REMARK ID 703060 MODEL 1 humana copia.pdb
PFRMAT TS
TARGET humana copia.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -36.425 -31.489  -1.075  1.00  0.00           N  
ATOM      2  CA  MET A   1     -36.199 -32.034   0.255  1.00  0.00           C  
ATOM      3  C   MET A   1     -37.410 -32.816   0.722  1.00  0.00           C  
ATOM      4  O   MET A   1     -38.361 -32.263   1.289  1.00  0.00           O  
ATOM      5  CB  MET A   1     -35.881 -30.921   1.253  1.00  0.00           C  
ATOM      6  CG  MET A   1     -35.564 -31.412   2.667  1.00  0.00           C  
ATOM      7  SD  MET A   1     -35.114 -30.068   3.785  1.00  0.00           S  
ATOM      8  CE  MET A   1     -34.911 -30.937   5.321  1.00  0.00           C  
ATOM      9 1H   MET A   1     -35.879 -30.651  -1.199  1.00  0.00           H  
ATOM     10 2H   MET A   1     -36.149 -32.181  -1.758  1.00  0.00           H  
ATOM     11 3H   MET A   1     -37.405 -31.280  -1.188  1.00  0.00           H  
ATOM     12  HA  MET A   1     -35.358 -32.728   0.210  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -35.021 -30.354   0.901  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -36.726 -30.236   1.317  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -36.421 -31.938   3.074  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -34.726 -32.113   2.621  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -34.630 -30.234   6.105  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -35.838 -31.413   5.580  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -34.136 -31.692   5.211  1.00  0.00           H  
ATOM     20  N   GLY A   2     -37.362 -34.121   0.523  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -38.454 -35.015   0.895  1.00  0.00           C  
ATOM     22  C   GLY A   2     -38.510 -35.229   2.398  1.00  0.00           C  
ATOM     23  O   GLY A   2     -38.219 -36.317   2.904  1.00  0.00           O  
ATOM     24  H   GLY A   2     -36.544 -34.536   0.068  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -39.400 -34.603   0.544  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -38.313 -35.973   0.395  1.00  0.00           H  
ATOM     27  N   LEU A   3     -38.889 -34.189   3.129  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -38.874 -34.287   4.578  1.00  0.00           C  
ATOM     29  C   LEU A   3     -40.032 -35.075   5.147  1.00  0.00           C  
ATOM     30  O   LEU A   3     -41.011 -34.536   5.666  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -38.803 -32.911   5.224  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -38.673 -32.965   6.732  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -37.391 -33.752   7.122  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -38.634 -31.551   7.296  1.00  0.00           C  
ATOM     35  H   LEU A   3     -39.122 -33.321   2.650  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -37.987 -34.816   4.872  1.00  0.00           H  
ATOM     37 1HB  LEU A   3     -37.949 -32.376   4.825  1.00  0.00           H  
ATOM     38 2HB  LEU A   3     -39.706 -32.358   4.977  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -39.528 -33.494   7.128  1.00  0.00           H  
ATOM     40 1HD1 LEU A   3     -37.298 -33.810   8.203  1.00  0.00           H  
ATOM     41 2HD1 LEU A   3     -37.455 -34.767   6.716  1.00  0.00           H  
ATOM     42 3HD1 LEU A   3     -36.515 -33.265   6.726  1.00  0.00           H  
ATOM     43 1HD2 LEU A   3     -38.557 -31.598   8.382  1.00  0.00           H  
ATOM     44 2HD2 LEU A   3     -37.777 -31.018   6.896  1.00  0.00           H  
ATOM     45 3HD2 LEU A   3     -39.549 -31.026   7.019  1.00  0.00           H  
ATOM     46  N   LYS A   4     -39.855 -36.381   5.073  1.00  0.00           N  
ATOM     47  CA  LYS A   4     -40.780 -37.362   5.593  1.00  0.00           C  
ATOM     48  C   LYS A   4     -40.458 -37.445   7.059  1.00  0.00           C  
ATOM     49  O   LYS A   4     -39.301 -37.266   7.430  1.00  0.00           O  
ATOM     50  CB  LYS A   4     -40.535 -38.729   4.959  1.00  0.00           C  
ATOM     51  CG  LYS A   4     -40.756 -38.797   3.463  1.00  0.00           C  
ATOM     52  CD  LYS A   4     -40.428 -40.191   2.951  1.00  0.00           C  
ATOM     53  CE  LYS A   4     -40.485 -40.274   1.449  1.00  0.00           C  
ATOM     54  NZ  LYS A   4     -40.061 -41.612   0.969  1.00  0.00           N  
ATOM     55  H   LYS A   4     -39.021 -36.692   4.576  1.00  0.00           H  
ATOM     56  HA  LYS A   4     -41.809 -37.030   5.459  1.00  0.00           H  
ATOM     57 1HB  LYS A   4     -39.504 -39.042   5.155  1.00  0.00           H  
ATOM     58 2HB  LYS A   4     -41.189 -39.467   5.425  1.00  0.00           H  
ATOM     59 1HG  LYS A   4     -41.791 -38.557   3.229  1.00  0.00           H  
ATOM     60 2HG  LYS A   4     -40.107 -38.079   2.965  1.00  0.00           H  
ATOM     61 1HD  LYS A   4     -39.422 -40.484   3.279  1.00  0.00           H  
ATOM     62 2HD  LYS A   4     -41.143 -40.903   3.362  1.00  0.00           H  
ATOM     63 1HE  LYS A   4     -41.497 -40.073   1.105  1.00  0.00           H  
ATOM     64 2HE  LYS A   4     -39.811 -39.525   1.033  1.00  0.00           H  
ATOM     65 1HZ  LYS A   4     -40.080 -41.638  -0.032  1.00  0.00           H  
ATOM     66 2HZ  LYS A   4     -39.086 -41.778   1.300  1.00  0.00           H  
ATOM     67 3HZ  LYS A   4     -40.678 -42.334   1.329  1.00  0.00           H  
ATOM     68  N   LEU A   5     -41.433 -37.740   7.902  1.00  0.00           N  
ATOM     69  CA  LEU A   5     -41.098 -37.906   9.308  1.00  0.00           C  
ATOM     70  C   LEU A   5     -40.259 -36.714   9.808  1.00  0.00           C  
ATOM     71  O   LEU A   5     -39.180 -36.929  10.363  1.00  0.00           O  
ATOM     72  CB  LEU A   5     -40.317 -39.213   9.516  1.00  0.00           C  
ATOM     73  CG  LEU A   5     -41.042 -40.492   9.102  1.00  0.00           C  
ATOM     74  CD1 LEU A   5     -40.106 -41.679   9.261  1.00  0.00           C  
ATOM     75  CD2 LEU A   5     -42.266 -40.654   9.952  1.00  0.00           C  
ATOM     76  H   LEU A   5     -42.379 -37.865   7.572  1.00  0.00           H  
ATOM     77  HA  LEU A   5     -42.016 -37.980   9.883  1.00  0.00           H  
ATOM     78 1HB  LEU A   5     -39.363 -39.173   8.992  1.00  0.00           H  
ATOM     79 2HB  LEU A   5     -40.116 -39.300  10.575  1.00  0.00           H  
ATOM     80  HG  LEU A   5     -41.327 -40.428   8.051  1.00  0.00           H  
ATOM     81 1HD1 LEU A   5     -40.610 -42.600   8.963  1.00  0.00           H  
ATOM     82 2HD1 LEU A   5     -39.236 -41.528   8.645  1.00  0.00           H  
ATOM     83 3HD1 LEU A   5     -39.806 -41.766  10.291  1.00  0.00           H  
ATOM     84 1HD2 LEU A   5     -42.789 -41.565   9.661  1.00  0.00           H  
ATOM     85 2HD2 LEU A   5     -41.968 -40.723  11.000  1.00  0.00           H  
ATOM     86 3HD2 LEU A   5     -42.925 -39.795   9.816  1.00  0.00           H  
ATOM     87  N   PRO A   6     -40.779 -35.462   9.757  1.00  0.00           N  
ATOM     88  CA  PRO A   6     -40.064 -34.207   9.987  1.00  0.00           C  
ATOM     89  C   PRO A   6     -39.419 -34.134  11.351  1.00  0.00           C  
ATOM     90  O   PRO A   6     -38.458 -33.380  11.561  1.00  0.00           O  
ATOM     91  CB  PRO A   6     -41.166 -33.153   9.812  1.00  0.00           C  
ATOM     92  CG  PRO A   6     -42.455 -33.894  10.061  1.00  0.00           C  
ATOM     93  CD  PRO A   6     -42.214 -35.275   9.500  1.00  0.00           C  
ATOM     94  HA  PRO A   6     -39.295 -34.114   9.224  1.00  0.00           H  
ATOM     95 1HB  PRO A   6     -41.008 -32.326  10.513  1.00  0.00           H  
ATOM     96 2HB  PRO A   6     -41.125 -32.728   8.798  1.00  0.00           H  
ATOM     97 1HG  PRO A   6     -42.685 -33.904  11.138  1.00  0.00           H  
ATOM     98 2HG  PRO A   6     -43.288 -33.375   9.563  1.00  0.00           H  
ATOM     99 1HD  PRO A   6     -42.834 -35.987  10.044  1.00  0.00           H  
ATOM    100 2HD  PRO A   6     -42.414 -35.276   8.416  1.00  0.00           H  
ATOM    101  N   SER A   7     -39.903 -34.979  12.269  1.00  0.00           N  
ATOM    102  CA  SER A   7     -39.355 -35.115  13.610  1.00  0.00           C  
ATOM    103  C   SER A   7     -37.879 -35.509  13.561  1.00  0.00           C  
ATOM    104  O   SER A   7     -37.164 -35.343  14.539  1.00  0.00           O  
ATOM    105  CB  SER A   7     -40.115 -36.176  14.359  1.00  0.00           C  
ATOM    106  OG  SER A   7     -39.956 -37.425  13.761  1.00  0.00           O  
ATOM    107  H   SER A   7     -40.689 -35.557  12.026  1.00  0.00           H  
ATOM    108  HA  SER A   7     -39.450 -34.162  14.131  1.00  0.00           H  
ATOM    109 1HB  SER A   7     -39.713 -36.221  15.353  1.00  0.00           H  
ATOM    110 2HB  SER A   7     -41.163 -35.922  14.425  1.00  0.00           H  
ATOM    111  HG  SER A   7     -39.031 -37.455  13.485  1.00  0.00           H  
ATOM    112  N   LEU A   8     -37.427 -35.952  12.391  1.00  0.00           N  
ATOM    113  CA  LEU A   8     -36.071 -36.336  12.078  1.00  0.00           C  
ATOM    114  C   LEU A   8     -35.020 -35.323  12.465  1.00  0.00           C  
ATOM    115  O   LEU A   8     -33.988 -35.689  13.022  1.00  0.00           O  
ATOM    116  CB  LEU A   8     -35.994 -36.499  10.572  1.00  0.00           C  
ATOM    117  CG  LEU A   8     -34.681 -36.805   9.985  1.00  0.00           C  
ATOM    118  CD1 LEU A   8     -34.172 -38.111  10.486  1.00  0.00           C  
ATOM    119  CD2 LEU A   8     -34.886 -36.806   8.507  1.00  0.00           C  
ATOM    120  H   LEU A   8     -38.107 -36.069  11.639  1.00  0.00           H  
ATOM    121  HA  LEU A   8     -35.857 -37.283  12.572  1.00  0.00           H  
ATOM    122 1HB  LEU A   8     -36.675 -37.280  10.271  1.00  0.00           H  
ATOM    123 2HB  LEU A   8     -36.345 -35.573  10.112  1.00  0.00           H  
ATOM    124  HG  LEU A   8     -33.961 -36.052  10.266  1.00  0.00           H  
ATOM    125 1HD1 LEU A   8     -33.205 -38.329  10.034  1.00  0.00           H  
ATOM    126 2HD1 LEU A   8     -34.074 -38.062  11.560  1.00  0.00           H  
ATOM    127 3HD1 LEU A   8     -34.864 -38.864  10.219  1.00  0.00           H  
ATOM    128 1HD2 LEU A   8     -33.959 -37.039   7.990  1.00  0.00           H  
ATOM    129 2HD2 LEU A   8     -35.634 -37.548   8.256  1.00  0.00           H  
ATOM    130 3HD2 LEU A   8     -35.246 -35.827   8.200  1.00  0.00           H  
ATOM    131  N   ALA A   9     -35.214 -34.052  12.126  1.00  0.00           N  
ATOM    132  CA  ALA A   9     -34.122 -33.149  12.456  1.00  0.00           C  
ATOM    133  C   ALA A   9     -34.066 -32.937  13.994  1.00  0.00           C  
ATOM    134  O   ALA A   9     -32.983 -33.137  14.578  1.00  0.00           O  
ATOM    135  CB  ALA A   9     -34.191 -31.873  11.608  1.00  0.00           C  
ATOM    136  H   ALA A   9     -36.098 -33.751  11.709  1.00  0.00           H  
ATOM    137  HA  ALA A   9     -33.194 -33.641  12.185  1.00  0.00           H  
ATOM    138 1HB  ALA A   9     -33.320 -31.262  11.825  1.00  0.00           H  
ATOM    139 2HB  ALA A   9     -34.166 -32.163  10.557  1.00  0.00           H  
ATOM    140 3HB  ALA A   9     -35.061 -31.297  11.756  1.00  0.00           H  
ATOM    141  N   PRO A  10     -35.194 -32.587  14.697  1.00  0.00           N  
ATOM    142  CA  PRO A  10     -35.284 -32.512  16.148  1.00  0.00           C  
ATOM    143  C   PRO A  10     -34.930 -33.811  16.849  1.00  0.00           C  
ATOM    144  O   PRO A  10     -34.576 -33.805  18.020  1.00  0.00           O  
ATOM    145  CB  PRO A  10     -36.758 -32.205  16.386  1.00  0.00           C  
ATOM    146  CG  PRO A  10     -37.217 -31.499  15.157  1.00  0.00           C  
ATOM    147  CD  PRO A  10     -36.469 -32.153  14.034  1.00  0.00           C  
ATOM    148  HA  PRO A  10     -34.645 -31.693  16.510  1.00  0.00           H  
ATOM    149 1HB  PRO A  10     -37.304 -33.155  16.531  1.00  0.00           H  
ATOM    150 2HB  PRO A  10     -36.870 -31.650  17.305  1.00  0.00           H  
ATOM    151 1HG  PRO A  10     -38.306 -31.616  15.055  1.00  0.00           H  
ATOM    152 2HG  PRO A  10     -37.016 -30.424  15.232  1.00  0.00           H  
ATOM    153 1HD  PRO A  10     -37.038 -32.978  13.667  1.00  0.00           H  
ATOM    154 2HD  PRO A  10     -36.347 -31.400  13.310  1.00  0.00           H  
ATOM    155  N   LEU A  11     -35.126 -34.938  16.180  1.00  0.00           N  
ATOM    156  CA  LEU A  11     -34.775 -36.219  16.744  1.00  0.00           C  
ATOM    157  C   LEU A  11     -33.290 -36.520  16.632  1.00  0.00           C  
ATOM    158  O   LEU A  11     -32.582 -36.691  17.622  1.00  0.00           O  
ATOM    159  CB  LEU A  11     -35.559 -37.315  16.014  1.00  0.00           C  
ATOM    160  CG  LEU A  11     -35.320 -38.752  16.402  1.00  0.00           C  
ATOM    161  CD1 LEU A  11     -35.723 -38.972  17.845  1.00  0.00           C  
ATOM    162  CD2 LEU A  11     -36.118 -39.635  15.442  1.00  0.00           C  
ATOM    163  H   LEU A  11     -35.521 -34.926  15.245  1.00  0.00           H  
ATOM    164  HA  LEU A  11     -35.047 -36.216  17.797  1.00  0.00           H  
ATOM    165 1HB  LEU A  11     -36.618 -37.123  16.159  1.00  0.00           H  
ATOM    166 2HB  LEU A  11     -35.340 -37.232  14.957  1.00  0.00           H  
ATOM    167  HG  LEU A  11     -34.257 -38.991  16.309  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11     -35.543 -40.017  18.112  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11     -35.136 -38.327  18.483  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11     -36.777 -38.741  17.966  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11     -35.953 -40.685  15.690  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11     -37.181 -39.405  15.520  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11     -35.781 -39.451  14.419  1.00  0.00           H  
ATOM    174  N   CYS A  12     -32.794 -36.545  15.401  1.00  0.00           N  
ATOM    175  CA  CYS A  12     -31.441 -36.998  15.203  1.00  0.00           C  
ATOM    176  C   CYS A  12     -30.375 -35.947  15.377  1.00  0.00           C  
ATOM    177  O   CYS A  12     -29.416 -36.173  16.096  1.00  0.00           O  
ATOM    178  CB  CYS A  12     -31.292 -37.581  13.799  1.00  0.00           C  
ATOM    179  SG  CYS A  12     -32.227 -39.102  13.532  1.00  0.00           S  
ATOM    180  H   CYS A  12     -33.366 -36.313  14.599  1.00  0.00           H  
ATOM    181  HA  CYS A  12     -31.252 -37.794  15.923  1.00  0.00           H  
ATOM    182 1HB  CYS A  12     -31.621 -36.845  13.061  1.00  0.00           H  
ATOM    183 2HB  CYS A  12     -30.242 -37.797  13.603  1.00  0.00           H  
ATOM    184  HG  CYS A  12     -31.667 -39.825  14.510  1.00  0.00           H  
ATOM    185  N   PHE A  13     -30.503 -34.767  14.791  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -29.335 -33.908  14.927  1.00  0.00           C  
ATOM    187  C   PHE A  13     -29.262 -33.362  16.336  1.00  0.00           C  
ATOM    188  O   PHE A  13     -28.175 -33.191  16.913  1.00  0.00           O  
ATOM    189  CB  PHE A  13     -29.277 -32.850  13.846  1.00  0.00           C  
ATOM    190  CG  PHE A  13     -28.861 -33.427  12.481  1.00  0.00           C  
ATOM    191  CD1 PHE A  13     -28.757 -34.789  12.225  1.00  0.00           C  
ATOM    192  CD2 PHE A  13     -28.517 -32.592  11.491  1.00  0.00           C  
ATOM    193  CE1 PHE A  13     -28.345 -35.229  10.973  1.00  0.00           C  
ATOM    194  CE2 PHE A  13     -28.089 -33.031  10.243  1.00  0.00           C  
ATOM    195  CZ  PHE A  13     -28.014 -34.352   9.991  1.00  0.00           C  
ATOM    196  H   PHE A  13     -31.337 -34.476  14.280  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -28.444 -34.517  14.776  1.00  0.00           H  
ATOM    198 1HB  PHE A  13     -30.260 -32.380  13.739  1.00  0.00           H  
ATOM    199 2HB  PHE A  13     -28.580 -32.087  14.118  1.00  0.00           H  
ATOM    200  HD1 PHE A  13     -29.002 -35.505  12.992  1.00  0.00           H  
ATOM    201  HD2 PHE A  13     -28.600 -31.549  11.711  1.00  0.00           H  
ATOM    202  HE1 PHE A  13     -28.282 -36.267  10.770  1.00  0.00           H  
ATOM    203  HE2 PHE A  13     -27.826 -32.327   9.477  1.00  0.00           H  
ATOM    204  HZ  PHE A  13     -27.690 -34.708   9.017  1.00  0.00           H  
ATOM    205  N   PHE A  14     -30.432 -33.130  16.917  1.00  0.00           N  
ATOM    206  CA  PHE A  14     -30.499 -32.692  18.297  1.00  0.00           C  
ATOM    207  C   PHE A  14     -29.890 -33.701  19.262  1.00  0.00           C  
ATOM    208  O   PHE A  14     -28.947 -33.361  19.983  1.00  0.00           O  
ATOM    209  CB  PHE A  14     -31.948 -32.465  18.679  1.00  0.00           C  
ATOM    210  CG  PHE A  14     -32.258 -32.258  20.153  1.00  0.00           C  
ATOM    211  CD1 PHE A  14     -31.778 -31.211  20.830  1.00  0.00           C  
ATOM    212  CD2 PHE A  14     -33.109 -33.128  20.825  1.00  0.00           C  
ATOM    213  CE1 PHE A  14     -32.090 -31.004  22.164  1.00  0.00           C  
ATOM    214  CE2 PHE A  14     -33.428 -32.936  22.156  1.00  0.00           C  
ATOM    215  CZ  PHE A  14     -32.903 -31.869  22.823  1.00  0.00           C  
ATOM    216  H   PHE A  14     -31.285 -33.259  16.366  1.00  0.00           H  
ATOM    217  HA  PHE A  14     -29.958 -31.753  18.390  1.00  0.00           H  
ATOM    218 1HB  PHE A  14     -32.361 -31.630  18.112  1.00  0.00           H  
ATOM    219 2HB  PHE A  14     -32.435 -33.339  18.380  1.00  0.00           H  
ATOM    220  HD1 PHE A  14     -31.128 -30.537  20.303  1.00  0.00           H  
ATOM    221  HD2 PHE A  14     -33.531 -33.975  20.283  1.00  0.00           H  
ATOM    222  HE1 PHE A  14     -31.676 -30.141  22.688  1.00  0.00           H  
ATOM    223  HE2 PHE A  14     -34.097 -33.628  22.673  1.00  0.00           H  
ATOM    224  HZ  PHE A  14     -33.147 -31.698  23.872  1.00  0.00           H  
ATOM    225  N   LEU A  15     -30.360 -34.955  19.247  1.00  0.00           N  
ATOM    226  CA  LEU A  15     -29.880 -35.901  20.248  1.00  0.00           C  
ATOM    227  C   LEU A  15     -28.405 -36.258  20.047  1.00  0.00           C  
ATOM    228  O   LEU A  15     -27.685 -36.510  21.019  1.00  0.00           O  
ATOM    229  CB  LEU A  15     -30.778 -37.134  20.260  1.00  0.00           C  
ATOM    230  CG  LEU A  15     -32.229 -36.805  20.715  1.00  0.00           C  
ATOM    231  CD1 LEU A  15     -33.078 -38.032  20.655  1.00  0.00           C  
ATOM    232  CD2 LEU A  15     -32.230 -36.193  22.094  1.00  0.00           C  
ATOM    233  H   LEU A  15     -31.092 -35.263  18.602  1.00  0.00           H  
ATOM    234  HA  LEU A  15     -29.981 -35.429  21.221  1.00  0.00           H  
ATOM    235 1HB  LEU A  15     -30.814 -37.550  19.251  1.00  0.00           H  
ATOM    236 2HB  LEU A  15     -30.361 -37.882  20.926  1.00  0.00           H  
ATOM    237  HG  LEU A  15     -32.645 -36.089  20.011  1.00  0.00           H  
ATOM    238 1HD1 LEU A  15     -34.100 -37.782  20.931  1.00  0.00           H  
ATOM    239 2HD1 LEU A  15     -33.060 -38.436  19.641  1.00  0.00           H  
ATOM    240 3HD1 LEU A  15     -32.689 -38.753  21.345  1.00  0.00           H  
ATOM    241 1HD2 LEU A  15     -33.251 -35.941  22.376  1.00  0.00           H  
ATOM    242 2HD2 LEU A  15     -31.843 -36.876  22.785  1.00  0.00           H  
ATOM    243 3HD2 LEU A  15     -31.617 -35.293  22.092  1.00  0.00           H  
ATOM    244  N   ILE A  16     -27.926 -36.214  18.803  1.00  0.00           N  
ATOM    245  CA  ILE A  16     -26.518 -36.513  18.563  1.00  0.00           C  
ATOM    246  C   ILE A  16     -25.650 -35.456  19.239  1.00  0.00           C  
ATOM    247  O   ILE A  16     -24.699 -35.775  19.971  1.00  0.00           O  
ATOM    248  CB  ILE A  16     -26.221 -36.526  17.056  1.00  0.00           C  
ATOM    249  CG1 ILE A  16     -26.912 -37.672  16.395  1.00  0.00           C  
ATOM    250  CG2 ILE A  16     -24.734 -36.690  16.844  1.00  0.00           C  
ATOM    251  CD1 ILE A  16     -26.956 -37.538  14.880  1.00  0.00           C  
ATOM    252  H   ILE A  16     -28.534 -36.026  18.006  1.00  0.00           H  
ATOM    253  HA  ILE A  16     -26.281 -37.480  18.982  1.00  0.00           H  
ATOM    254  HB  ILE A  16     -26.585 -35.613  16.601  1.00  0.00           H  
ATOM    255 1HG1 ILE A  16     -26.380 -38.567  16.648  1.00  0.00           H  
ATOM    256 2HG1 ILE A  16     -27.907 -37.774  16.801  1.00  0.00           H  
ATOM    257 1HG2 ILE A  16     -24.529 -36.720  15.782  1.00  0.00           H  
ATOM    258 2HG2 ILE A  16     -24.200 -35.863  17.301  1.00  0.00           H  
ATOM    259 3HG2 ILE A  16     -24.421 -37.629  17.299  1.00  0.00           H  
ATOM    260 1HD1 ILE A  16     -27.458 -38.392  14.463  1.00  0.00           H  
ATOM    261 2HD1 ILE A  16     -27.493 -36.648  14.607  1.00  0.00           H  
ATOM    262 3HD1 ILE A  16     -25.953 -37.471  14.485  1.00  0.00           H  
ATOM    263  N   SER A  17     -25.994 -34.190  19.040  1.00  0.00           N  
ATOM    264  CA  SER A  17     -25.218 -33.124  19.639  1.00  0.00           C  
ATOM    265  C   SER A  17     -25.346 -33.148  21.182  1.00  0.00           C  
ATOM    266  O   SER A  17     -24.376 -32.846  21.896  1.00  0.00           O  
ATOM    267  CB  SER A  17     -25.611 -31.828  19.015  1.00  0.00           C  
ATOM    268  OG  SER A  17     -25.310 -31.832  17.672  1.00  0.00           O  
ATOM    269  H   SER A  17     -26.793 -33.952  18.441  1.00  0.00           H  
ATOM    270  HA  SER A  17     -24.169 -33.294  19.395  1.00  0.00           H  
ATOM    271 1HB  SER A  17     -26.672 -31.622  19.167  1.00  0.00           H  
ATOM    272 2HB  SER A  17     -25.028 -31.067  19.463  1.00  0.00           H  
ATOM    273  HG  SER A  17     -26.075 -32.261  17.244  1.00  0.00           H  
ATOM    274  N   VAL A  18     -26.522 -33.571  21.687  1.00  0.00           N  
ATOM    275  CA  VAL A  18     -26.729 -33.709  23.129  1.00  0.00           C  
ATOM    276  C   VAL A  18     -25.718 -34.703  23.707  1.00  0.00           C  
ATOM    277  O   VAL A  18     -25.098 -34.415  24.736  1.00  0.00           O  
ATOM    278  CB  VAL A  18     -28.169 -34.238  23.479  1.00  0.00           C  
ATOM    279  CG1 VAL A  18     -28.248 -34.594  24.898  1.00  0.00           C  
ATOM    280  CG2 VAL A  18     -29.227 -33.214  23.237  1.00  0.00           C  
ATOM    281  H   VAL A  18     -27.294 -33.768  21.053  1.00  0.00           H  
ATOM    282  HA  VAL A  18     -26.583 -32.738  23.599  1.00  0.00           H  
ATOM    283  HB  VAL A  18     -28.367 -35.114  22.899  1.00  0.00           H  
ATOM    284 1HG1 VAL A  18     -29.240 -34.976  25.130  1.00  0.00           H  
ATOM    285 2HG1 VAL A  18     -27.526 -35.358  25.065  1.00  0.00           H  
ATOM    286 3HG1 VAL A  18     -28.040 -33.722  25.519  1.00  0.00           H  
ATOM    287 1HG2 VAL A  18     -30.202 -33.625  23.493  1.00  0.00           H  
ATOM    288 2HG2 VAL A  18     -29.031 -32.350  23.860  1.00  0.00           H  
ATOM    289 3HG2 VAL A  18     -29.223 -32.938  22.224  1.00  0.00           H  
ATOM    290  N   SER A  19     -25.497 -35.838  23.019  1.00  0.00           N  
ATOM    291  CA  SER A  19     -24.597 -36.868  23.545  1.00  0.00           C  
ATOM    292  C   SER A  19     -23.178 -36.370  23.764  1.00  0.00           C  
ATOM    293  O   SER A  19     -22.524 -36.718  24.761  1.00  0.00           O  
ATOM    294  CB  SER A  19     -24.478 -37.999  22.544  1.00  0.00           C  
ATOM    295  OG  SER A  19     -23.713 -37.619  21.441  1.00  0.00           O  
ATOM    296  H   SER A  19     -26.027 -36.016  22.163  1.00  0.00           H  
ATOM    297  HA  SER A  19     -24.996 -37.226  24.490  1.00  0.00           H  
ATOM    298 1HB  SER A  19     -24.036 -38.815  22.988  1.00  0.00           H  
ATOM    299 2HB  SER A  19     -25.462 -38.300  22.194  1.00  0.00           H  
ATOM    300  HG  SER A  19     -24.291 -37.061  20.894  1.00  0.00           H  
ATOM    301  N   TYR A  20     -22.728 -35.467  22.879  1.00  0.00           N  
ATOM    302  CA  TYR A  20     -21.387 -34.902  23.002  1.00  0.00           C  
ATOM    303  C   TYR A  20     -21.263 -34.235  24.362  1.00  0.00           C  
ATOM    304  O   TYR A  20     -20.345 -34.517  25.150  1.00  0.00           O  
ATOM    305  CB  TYR A  20     -21.119 -33.842  21.919  1.00  0.00           C  
ATOM    306  CG  TYR A  20     -19.747 -33.140  22.026  1.00  0.00           C  
ATOM    307  CD1 TYR A  20     -18.642 -33.620  21.350  1.00  0.00           C  
ATOM    308  CD2 TYR A  20     -19.612 -32.024  22.829  1.00  0.00           C  
ATOM    309  CE1 TYR A  20     -17.416 -32.966  21.467  1.00  0.00           C  
ATOM    310  CE2 TYR A  20     -18.399 -31.387  22.954  1.00  0.00           C  
ATOM    311  CZ  TYR A  20     -17.308 -31.848  22.277  1.00  0.00           C  
ATOM    312  OH  TYR A  20     -16.107 -31.197  22.406  1.00  0.00           O  
ATOM    313  H   TYR A  20     -23.327 -35.244  22.079  1.00  0.00           H  
ATOM    314  HA  TYR A  20     -20.653 -35.703  22.931  1.00  0.00           H  
ATOM    315 1HB  TYR A  20     -21.190 -34.304  20.933  1.00  0.00           H  
ATOM    316 2HB  TYR A  20     -21.886 -33.074  21.968  1.00  0.00           H  
ATOM    317  HD1 TYR A  20     -18.732 -34.497  20.714  1.00  0.00           H  
ATOM    318  HD2 TYR A  20     -20.470 -31.652  23.359  1.00  0.00           H  
ATOM    319  HE1 TYR A  20     -16.547 -33.334  20.922  1.00  0.00           H  
ATOM    320  HE2 TYR A  20     -18.309 -30.510  23.586  1.00  0.00           H  
ATOM    321  HH  TYR A  20     -15.552 -31.392  21.644  1.00  0.00           H  
ATOM    322  N   LYS A  21     -22.227 -33.357  24.642  1.00  0.00           N  
ATOM    323  CA  LYS A  21     -22.194 -32.612  25.887  1.00  0.00           C  
ATOM    324  C   LYS A  21     -22.610 -33.398  27.114  1.00  0.00           C  
ATOM    325  O   LYS A  21     -22.147 -33.083  28.208  1.00  0.00           O  
ATOM    326  CB  LYS A  21     -23.027 -31.336  25.819  1.00  0.00           C  
ATOM    327  CG  LYS A  21     -22.477 -30.205  24.939  1.00  0.00           C  
ATOM    328  CD  LYS A  21     -21.150 -29.625  25.421  1.00  0.00           C  
ATOM    329  CE  LYS A  21     -20.763 -28.405  24.566  1.00  0.00           C  
ATOM    330  NZ  LYS A  21     -19.506 -27.742  25.026  1.00  0.00           N  
ATOM    331  H   LYS A  21     -22.974 -33.206  23.955  1.00  0.00           H  
ATOM    332  HA  LYS A  21     -21.167 -32.301  26.042  1.00  0.00           H  
ATOM    333 1HB  LYS A  21     -24.010 -31.594  25.417  1.00  0.00           H  
ATOM    334 2HB  LYS A  21     -23.184 -30.942  26.824  1.00  0.00           H  
ATOM    335 1HG  LYS A  21     -22.426 -30.511  23.893  1.00  0.00           H  
ATOM    336 2HG  LYS A  21     -23.156 -29.383  25.037  1.00  0.00           H  
ATOM    337 1HD  LYS A  21     -21.249 -29.304  26.458  1.00  0.00           H  
ATOM    338 2HD  LYS A  21     -20.376 -30.379  25.366  1.00  0.00           H  
ATOM    339 1HE  LYS A  21     -20.634 -28.726  23.534  1.00  0.00           H  
ATOM    340 2HE  LYS A  21     -21.573 -27.679  24.613  1.00  0.00           H  
ATOM    341 1HZ  LYS A  21     -19.308 -26.948  24.432  1.00  0.00           H  
ATOM    342 2HZ  LYS A  21     -19.621 -27.426  25.981  1.00  0.00           H  
ATOM    343 3HZ  LYS A  21     -18.737 -28.391  24.981  1.00  0.00           H  
ATOM    344  N   LEU A  22     -23.437 -34.435  26.991  1.00  0.00           N  
ATOM    345  CA  LEU A  22     -23.817 -35.108  28.227  1.00  0.00           C  
ATOM    346  C   LEU A  22     -22.579 -35.652  28.925  1.00  0.00           C  
ATOM    347  O   LEU A  22     -22.379 -35.443  30.128  1.00  0.00           O  
ATOM    348  CB  LEU A  22     -24.731 -36.314  27.962  1.00  0.00           C  
ATOM    349  CG  LEU A  22     -26.125 -36.037  27.471  1.00  0.00           C  
ATOM    350  CD1 LEU A  22     -26.814 -37.355  27.093  1.00  0.00           C  
ATOM    351  CD2 LEU A  22     -26.889 -35.324  28.491  1.00  0.00           C  
ATOM    352  H   LEU A  22     -23.831 -34.693  26.084  1.00  0.00           H  
ATOM    353  HA  LEU A  22     -24.316 -34.393  28.877  1.00  0.00           H  
ATOM    354 1HB  LEU A  22     -24.251 -36.936  27.209  1.00  0.00           H  
ATOM    355 2HB  LEU A  22     -24.804 -36.875  28.876  1.00  0.00           H  
ATOM    356  HG  LEU A  22     -26.058 -35.434  26.619  1.00  0.00           H  
ATOM    357 1HD1 LEU A  22     -27.809 -37.153  26.716  1.00  0.00           H  
ATOM    358 2HD1 LEU A  22     -26.243 -37.844  26.335  1.00  0.00           H  
ATOM    359 3HD1 LEU A  22     -26.890 -37.995  27.953  1.00  0.00           H  
ATOM    360 1HD2 LEU A  22     -27.892 -35.106  28.125  1.00  0.00           H  
ATOM    361 2HD2 LEU A  22     -26.950 -35.946  29.374  1.00  0.00           H  
ATOM    362 3HD2 LEU A  22     -26.379 -34.393  28.717  1.00  0.00           H  
ATOM    363  N   ALA A  23     -21.680 -36.272  28.165  1.00  0.00           N  
ATOM    364  CA  ALA A  23     -20.491 -36.799  28.823  1.00  0.00           C  
ATOM    365  C   ALA A  23     -19.496 -35.691  29.143  1.00  0.00           C  
ATOM    366  O   ALA A  23     -18.955 -35.633  30.249  1.00  0.00           O  
ATOM    367  CB  ALA A  23     -19.836 -37.847  27.958  1.00  0.00           C  
ATOM    368  H   ALA A  23     -21.849 -36.399  27.159  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -20.799 -37.256  29.764  1.00  0.00           H  
ATOM    370 1HB  ALA A  23     -18.968 -38.256  28.471  1.00  0.00           H  
ATOM    371 2HB  ALA A  23     -20.566 -38.618  27.785  1.00  0.00           H  
ATOM    372 3HB  ALA A  23     -19.527 -37.401  27.011  1.00  0.00           H  
ATOM    373  N   PHE A  24     -19.272 -34.788  28.192  1.00  0.00           N  
ATOM    374  CA  PHE A  24     -18.273 -33.755  28.383  1.00  0.00           C  
ATOM    375  C   PHE A  24     -18.625 -32.788  29.506  1.00  0.00           C  
ATOM    376  O   PHE A  24     -17.764 -32.445  30.324  1.00  0.00           O  
ATOM    377  CB  PHE A  24     -18.043 -33.017  27.063  1.00  0.00           C  
ATOM    378  CG  PHE A  24     -17.051 -31.921  27.131  1.00  0.00           C  
ATOM    379  CD1 PHE A  24     -15.886 -32.088  27.820  1.00  0.00           C  
ATOM    380  CD2 PHE A  24     -17.266 -30.734  26.473  1.00  0.00           C  
ATOM    381  CE1 PHE A  24     -14.933 -31.085  27.871  1.00  0.00           C  
ATOM    382  CE2 PHE A  24     -16.324 -29.721  26.512  1.00  0.00           C  
ATOM    383  CZ  PHE A  24     -15.153 -29.902  27.216  1.00  0.00           C  
ATOM    384  H   PHE A  24     -19.764 -34.823  27.296  1.00  0.00           H  
ATOM    385  HA  PHE A  24     -17.339 -34.243  28.656  1.00  0.00           H  
ATOM    386 1HB  PHE A  24     -17.719 -33.726  26.299  1.00  0.00           H  
ATOM    387 2HB  PHE A  24     -18.981 -32.597  26.724  1.00  0.00           H  
ATOM    388  HD1 PHE A  24     -15.726 -33.026  28.335  1.00  0.00           H  
ATOM    389  HD2 PHE A  24     -18.183 -30.608  25.921  1.00  0.00           H  
ATOM    390  HE1 PHE A  24     -14.008 -31.228  28.431  1.00  0.00           H  
ATOM    391  HE2 PHE A  24     -16.498 -28.785  25.989  1.00  0.00           H  
ATOM    392  HZ  PHE A  24     -14.403 -29.112  27.255  1.00  0.00           H  
ATOM    393  N   THR A  25     -19.869 -32.311  29.532  1.00  0.00           N  
ATOM    394  CA  THR A  25     -20.285 -31.335  30.515  1.00  0.00           C  
ATOM    395  C   THR A  25     -20.320 -31.957  31.900  1.00  0.00           C  
ATOM    396  O   THR A  25     -19.899 -31.320  32.870  1.00  0.00           O  
ATOM    397  CB  THR A  25     -21.648 -30.733  30.183  1.00  0.00           C  
ATOM    398  OG1 THR A  25     -21.588 -30.151  28.895  1.00  0.00           O  
ATOM    399  CG2 THR A  25     -21.944 -29.651  31.169  1.00  0.00           C  
ATOM    400  H   THR A  25     -20.559 -32.629  28.864  1.00  0.00           H  
ATOM    401  HA  THR A  25     -19.559 -30.524  30.520  1.00  0.00           H  
ATOM    402  HB  THR A  25     -22.429 -31.497  30.217  1.00  0.00           H  
ATOM    403  HG1 THR A  25     -21.683 -30.884  28.274  1.00  0.00           H  
ATOM    404 1HG2 THR A  25     -22.908 -29.202  30.928  1.00  0.00           H  
ATOM    405 2HG2 THR A  25     -21.966 -30.076  32.164  1.00  0.00           H  
ATOM    406 3HG2 THR A  25     -21.167 -28.893  31.121  1.00  0.00           H  
ATOM    407  N   ALA A  26     -20.835 -33.198  32.028  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -20.885 -33.816  33.351  1.00  0.00           C  
ATOM    409  C   ALA A  26     -19.491 -33.930  33.940  1.00  0.00           C  
ATOM    410  O   ALA A  26     -19.288 -33.724  35.137  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -21.495 -35.194  33.271  1.00  0.00           C  
ATOM    412  H   ALA A  26     -21.197 -33.726  31.227  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -21.489 -33.185  34.003  1.00  0.00           H  
ATOM    414 1HB  ALA A  26     -21.548 -35.640  34.250  1.00  0.00           H  
ATOM    415 2HB  ALA A  26     -22.466 -35.115  32.878  1.00  0.00           H  
ATOM    416 3HB  ALA A  26     -20.887 -35.822  32.614  1.00  0.00           H  
ATOM    417  N   ILE A  27     -18.514 -34.239  33.095  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -17.150 -34.349  33.561  1.00  0.00           C  
ATOM    419  C   ILE A  27     -16.545 -32.978  33.840  1.00  0.00           C  
ATOM    420  O   ILE A  27     -15.944 -32.758  34.887  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -16.301 -35.108  32.547  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -16.806 -36.536  32.464  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -14.837 -35.061  32.971  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -16.234 -37.293  31.319  1.00  0.00           C  
ATOM    425  H   ILE A  27     -18.717 -34.436  32.111  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -17.152 -34.916  34.491  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -16.419 -34.661  31.555  1.00  0.00           H  
ATOM    428 1HG1 ILE A  27     -16.570 -37.041  33.379  1.00  0.00           H  
ATOM    429 2HG1 ILE A  27     -17.891 -36.523  32.357  1.00  0.00           H  
ATOM    430 1HG2 ILE A  27     -14.229 -35.612  32.266  1.00  0.00           H  
ATOM    431 2HG2 ILE A  27     -14.506 -34.025  33.005  1.00  0.00           H  
ATOM    432 3HG2 ILE A  27     -14.735 -35.502  33.954  1.00  0.00           H  
ATOM    433 1HD1 ILE A  27     -16.628 -38.287  31.315  1.00  0.00           H  
ATOM    434 2HD1 ILE A  27     -16.508 -36.789  30.398  1.00  0.00           H  
ATOM    435 3HD1 ILE A  27     -15.160 -37.334  31.418  1.00  0.00           H  
ATOM    436  N   SER A  28     -16.745 -32.026  32.931  1.00  0.00           N  
ATOM    437  CA  SER A  28     -16.193 -30.684  33.082  1.00  0.00           C  
ATOM    438  C   SER A  28     -16.673 -30.016  34.362  1.00  0.00           C  
ATOM    439  O   SER A  28     -15.898 -29.367  35.070  1.00  0.00           O  
ATOM    440  CB  SER A  28     -16.613 -29.824  31.913  1.00  0.00           C  
ATOM    441  OG  SER A  28     -16.079 -30.298  30.722  1.00  0.00           O  
ATOM    442  H   SER A  28     -17.262 -32.238  32.082  1.00  0.00           H  
ATOM    443  HA  SER A  28     -15.106 -30.757  33.110  1.00  0.00           H  
ATOM    444 1HB  SER A  28     -17.696 -29.810  31.847  1.00  0.00           H  
ATOM    445 2HB  SER A  28     -16.282 -28.802  32.082  1.00  0.00           H  
ATOM    446  HG  SER A  28     -16.527 -31.163  30.564  1.00  0.00           H  
ATOM    447  N   SER A  29     -17.945 -30.232  34.700  1.00  0.00           N  
ATOM    448  CA  SER A  29     -18.565 -29.666  35.888  1.00  0.00           C  
ATOM    449  C   SER A  29     -17.830 -30.101  37.163  1.00  0.00           C  
ATOM    450  O   SER A  29     -17.853 -29.395  38.180  1.00  0.00           O  
ATOM    451  CB  SER A  29     -20.011 -30.126  35.954  1.00  0.00           C  
ATOM    452  OG  SER A  29     -20.742 -29.637  34.862  1.00  0.00           O  
ATOM    453  H   SER A  29     -18.533 -30.779  34.072  1.00  0.00           H  
ATOM    454  HA  SER A  29     -18.532 -28.580  35.814  1.00  0.00           H  
ATOM    455 1HB  SER A  29     -20.041 -31.218  35.952  1.00  0.00           H  
ATOM    456 2HB  SER A  29     -20.462 -29.785  36.885  1.00  0.00           H  
ATOM    457  HG  SER A  29     -20.363 -30.098  34.078  1.00  0.00           H  
ATOM    458  N   LEU A  30     -17.140 -31.247  37.110  1.00  0.00           N  
ATOM    459  CA  LEU A  30     -16.441 -31.756  38.266  1.00  0.00           C  
ATOM    460  C   LEU A  30     -15.119 -31.085  38.495  1.00  0.00           C  
ATOM    461  O   LEU A  30     -14.579 -31.186  39.595  1.00  0.00           O  
ATOM    462  CB  LEU A  30     -16.151 -33.232  38.134  1.00  0.00           C  
ATOM    463  CG  LEU A  30     -17.303 -34.095  38.098  1.00  0.00           C  
ATOM    464  CD1 LEU A  30     -16.792 -35.492  37.872  1.00  0.00           C  
ATOM    465  CD2 LEU A  30     -18.086 -33.892  39.399  1.00  0.00           C  
ATOM    466  H   LEU A  30     -17.075 -31.780  36.244  1.00  0.00           H  
ATOM    467  HA  LEU A  30     -17.068 -31.599  39.137  1.00  0.00           H  
ATOM    468 1HB  LEU A  30     -15.573 -33.399  37.228  1.00  0.00           H  
ATOM    469 2HB  LEU A  30     -15.543 -33.532  38.979  1.00  0.00           H  
ATOM    470  HG  LEU A  30     -17.944 -33.839  37.258  1.00  0.00           H  
ATOM    471 1HD1 LEU A  30     -17.586 -36.191  37.830  1.00  0.00           H  
ATOM    472 2HD1 LEU A  30     -16.251 -35.504  36.929  1.00  0.00           H  
ATOM    473 3HD1 LEU A  30     -16.129 -35.757  38.671  1.00  0.00           H  
ATOM    474 1HD2 LEU A  30     -18.965 -34.528  39.406  1.00  0.00           H  
ATOM    475 2HD2 LEU A  30     -17.451 -34.131  40.250  1.00  0.00           H  
ATOM    476 3HD2 LEU A  30     -18.403 -32.854  39.470  1.00  0.00           H  
ATOM    477  N   LEU A  31     -14.575 -30.386  37.501  1.00  0.00           N  
ATOM    478  CA  LEU A  31     -13.279 -29.778  37.731  1.00  0.00           C  
ATOM    479  C   LEU A  31     -13.417 -28.801  38.885  1.00  0.00           C  
ATOM    480  O   LEU A  31     -12.504 -28.631  39.703  1.00  0.00           O  
ATOM    481  CB  LEU A  31     -12.754 -29.071  36.489  1.00  0.00           C  
ATOM    482  CG  LEU A  31     -11.285 -28.668  36.575  1.00  0.00           C  
ATOM    483  CD1 LEU A  31     -10.462 -29.958  36.775  1.00  0.00           C  
ATOM    484  CD2 LEU A  31     -10.888 -27.943  35.319  1.00  0.00           C  
ATOM    485  H   LEU A  31     -15.050 -30.264  36.607  1.00  0.00           H  
ATOM    486  HA  LEU A  31     -12.572 -30.556  38.011  1.00  0.00           H  
ATOM    487 1HB  LEU A  31     -12.881 -29.731  35.630  1.00  0.00           H  
ATOM    488 2HB  LEU A  31     -13.348 -28.172  36.320  1.00  0.00           H  
ATOM    489  HG  LEU A  31     -11.115 -28.016  37.433  1.00  0.00           H  
ATOM    490 1HD1 LEU A  31      -9.410 -29.747  36.831  1.00  0.00           H  
ATOM    491 2HD1 LEU A  31     -10.781 -30.428  37.694  1.00  0.00           H  
ATOM    492 3HD1 LEU A  31     -10.637 -30.630  35.939  1.00  0.00           H  
ATOM    493 1HD2 LEU A  31      -9.853 -27.689  35.390  1.00  0.00           H  
ATOM    494 2HD2 LEU A  31     -11.053 -28.586  34.469  1.00  0.00           H  
ATOM    495 3HD2 LEU A  31     -11.485 -27.038  35.210  1.00  0.00           H  
ATOM    496  N   SER A  32     -14.592 -28.158  38.966  1.00  0.00           N  
ATOM    497  CA  SER A  32     -14.859 -27.236  40.049  1.00  0.00           C  
ATOM    498  C   SER A  32     -14.874 -27.990  41.373  1.00  0.00           C  
ATOM    499  O   SER A  32     -14.548 -27.429  42.419  1.00  0.00           O  
ATOM    500  CB  SER A  32     -16.202 -26.545  39.828  1.00  0.00           C  
ATOM    501  OG  SER A  32     -17.295 -27.442  39.965  1.00  0.00           O  
ATOM    502  H   SER A  32     -15.305 -28.333  38.268  1.00  0.00           H  
ATOM    503  HA  SER A  32     -14.067 -26.486  40.081  1.00  0.00           H  
ATOM    504 1HB  SER A  32     -16.306 -25.735  40.547  1.00  0.00           H  
ATOM    505 2HB  SER A  32     -16.219 -26.102  38.834  1.00  0.00           H  
ATOM    506  HG  SER A  32     -17.320 -28.033  39.171  1.00  0.00           H  
ATOM    507  N   GLN A  33     -15.212 -29.282  41.328  1.00  0.00           N  
ATOM    508  CA  GLN A  33     -15.288 -30.060  42.538  1.00  0.00           C  
ATOM    509  C   GLN A  33     -13.917 -30.537  42.917  1.00  0.00           C  
ATOM    510  O   GLN A  33     -13.610 -30.630  44.099  1.00  0.00           O  
ATOM    511  CB  GLN A  33     -16.258 -31.223  42.414  1.00  0.00           C  
ATOM    512  CG  GLN A  33     -17.657 -30.763  42.143  1.00  0.00           C  
ATOM    513  CD  GLN A  33     -18.100 -29.665  43.130  1.00  0.00           C  
ATOM    514  OE1 GLN A  33     -17.674 -29.611  44.294  1.00  0.00           O  
ATOM    515  NE2 GLN A  33     -18.979 -28.783  42.665  1.00  0.00           N  
ATOM    516  H   GLN A  33     -15.427 -29.717  40.441  1.00  0.00           H  
ATOM    517  HA  GLN A  33     -15.663 -29.419  43.324  1.00  0.00           H  
ATOM    518 1HB  GLN A  33     -15.946 -31.886  41.608  1.00  0.00           H  
ATOM    519 2HB  GLN A  33     -16.260 -31.801  43.337  1.00  0.00           H  
ATOM    520 1HG  GLN A  33     -17.703 -30.346  41.135  1.00  0.00           H  
ATOM    521 2HG  GLN A  33     -18.314 -31.616  42.223  1.00  0.00           H  
ATOM    522 1HE2 GLN A  33     -19.311 -28.050  43.256  1.00  0.00           H  
ATOM    523 2HE2 GLN A  33     -19.309 -28.851  41.724  1.00  0.00           H  
ATOM    524  N   TYR A  34     -13.076 -30.808  41.922  1.00  0.00           N  
ATOM    525  CA  TYR A  34     -11.737 -31.272  42.221  1.00  0.00           C  
ATOM    526  C   TYR A  34     -11.026 -30.127  42.936  1.00  0.00           C  
ATOM    527  O   TYR A  34     -10.357 -30.326  43.956  1.00  0.00           O  
ATOM    528  CB  TYR A  34     -11.011 -31.689  40.943  1.00  0.00           C  
ATOM    529  CG  TYR A  34     -11.654 -32.878  40.235  1.00  0.00           C  
ATOM    530  CD1 TYR A  34     -11.332 -33.146  38.912  1.00  0.00           C  
ATOM    531  CD2 TYR A  34     -12.589 -33.679  40.896  1.00  0.00           C  
ATOM    532  CE1 TYR A  34     -11.915 -34.205  38.251  1.00  0.00           C  
ATOM    533  CE2 TYR A  34     -13.176 -34.746  40.231  1.00  0.00           C  
ATOM    534  CZ  TYR A  34     -12.836 -35.009  38.911  1.00  0.00           C  
ATOM    535  OH  TYR A  34     -13.401 -36.067  38.245  1.00  0.00           O  
ATOM    536  H   TYR A  34     -13.401 -30.725  40.961  1.00  0.00           H  
ATOM    537  HA  TYR A  34     -11.790 -32.124  42.898  1.00  0.00           H  
ATOM    538 1HB  TYR A  34     -10.976 -30.849  40.246  1.00  0.00           H  
ATOM    539 2HB  TYR A  34      -9.993 -31.964  41.184  1.00  0.00           H  
ATOM    540  HD1 TYR A  34     -10.610 -32.524  38.397  1.00  0.00           H  
ATOM    541  HD2 TYR A  34     -12.854 -33.467  41.932  1.00  0.00           H  
ATOM    542  HE1 TYR A  34     -11.649 -34.411  37.214  1.00  0.00           H  
ATOM    543  HE2 TYR A  34     -13.900 -35.375  40.744  1.00  0.00           H  
ATOM    544  HH  TYR A  34     -14.061 -36.480  38.806  1.00  0.00           H  
ATOM    545  N   SER A  35     -11.255 -28.902  42.446  1.00  0.00           N  
ATOM    546  CA  SER A  35     -10.689 -27.730  43.089  1.00  0.00           C  
ATOM    547  C   SER A  35     -11.279 -27.588  44.491  1.00  0.00           C  
ATOM    548  O   SER A  35     -10.544 -27.322  45.446  1.00  0.00           O  
ATOM    549  CB  SER A  35     -10.976 -26.480  42.277  1.00  0.00           C  
ATOM    550  OG  SER A  35     -10.317 -26.511  41.040  1.00  0.00           O  
ATOM    551  H   SER A  35     -11.808 -28.796  41.593  1.00  0.00           H  
ATOM    552  HA  SER A  35      -9.611 -27.863  43.176  1.00  0.00           H  
ATOM    553 1HB  SER A  35     -12.052 -26.395  42.117  1.00  0.00           H  
ATOM    554 2HB  SER A  35     -10.658 -25.607  42.839  1.00  0.00           H  
ATOM    555  HG  SER A  35     -10.728 -27.241  40.545  1.00  0.00           H  
ATOM    556  N   ASN A  36     -12.594 -27.820  44.632  1.00  0.00           N  
ATOM    557  CA  ASN A  36     -13.241 -27.745  45.937  1.00  0.00           C  
ATOM    558  C   ASN A  36     -12.725 -28.823  46.891  1.00  0.00           C  
ATOM    559  O   ASN A  36     -12.701 -28.607  48.085  1.00  0.00           O  
ATOM    560  CB  ASN A  36     -14.751 -27.846  45.830  1.00  0.00           C  
ATOM    561  CG  ASN A  36     -15.429 -26.630  45.269  1.00  0.00           C  
ATOM    562  OD1 ASN A  36     -14.880 -25.516  45.267  1.00  0.00           O  
ATOM    563  ND2 ASN A  36     -16.643 -26.820  44.800  1.00  0.00           N  
ATOM    564  H   ASN A  36     -13.176 -28.004  43.816  1.00  0.00           H  
ATOM    565  HA  ASN A  36     -13.000 -26.781  46.383  1.00  0.00           H  
ATOM    566 1HB  ASN A  36     -15.018 -28.712  45.263  1.00  0.00           H  
ATOM    567 2HB  ASN A  36     -15.141 -27.991  46.800  1.00  0.00           H  
ATOM    568 1HD2 ASN A  36     -17.152 -26.056  44.412  1.00  0.00           H  
ATOM    569 2HD2 ASN A  36     -17.054 -27.756  44.814  1.00  0.00           H  
ATOM    570  N   GLN A  37     -12.302 -29.985  46.390  1.00  0.00           N  
ATOM    571  CA  GLN A  37     -11.747 -31.012  47.275  1.00  0.00           C  
ATOM    572  C   GLN A  37     -10.457 -30.497  47.902  1.00  0.00           C  
ATOM    573  O   GLN A  37     -10.149 -30.785  49.060  1.00  0.00           O  
ATOM    574  CB  GLN A  37     -11.460 -32.319  46.513  1.00  0.00           C  
ATOM    575  CG  GLN A  37     -12.685 -33.093  46.068  1.00  0.00           C  
ATOM    576  CD  GLN A  37     -12.340 -34.237  45.121  1.00  0.00           C  
ATOM    577  OE1 GLN A  37     -11.194 -34.386  44.682  1.00  0.00           O  
ATOM    578  NE2 GLN A  37     -13.347 -35.030  44.777  1.00  0.00           N  
ATOM    579  H   GLN A  37     -12.384 -30.163  45.391  1.00  0.00           H  
ATOM    580  HA  GLN A  37     -12.460 -31.213  48.075  1.00  0.00           H  
ATOM    581 1HB  GLN A  37     -10.871 -32.100  45.629  1.00  0.00           H  
ATOM    582 2HB  GLN A  37     -10.867 -32.974  47.139  1.00  0.00           H  
ATOM    583 1HG  GLN A  37     -13.153 -33.520  46.954  1.00  0.00           H  
ATOM    584 2HG  GLN A  37     -13.374 -32.435  45.581  1.00  0.00           H  
ATOM    585 1HE2 GLN A  37     -13.198 -35.783  44.130  1.00  0.00           H  
ATOM    586 2HE2 GLN A  37     -14.259 -34.854  45.148  1.00  0.00           H  
ATOM    587  N   TYR A  38      -9.683 -29.746  47.111  1.00  0.00           N  
ATOM    588  CA  TYR A  38      -8.403 -29.203  47.551  1.00  0.00           C  
ATOM    589  C   TYR A  38      -8.509 -27.890  48.365  1.00  0.00           C  
ATOM    590  O   TYR A  38      -7.767 -27.687  49.327  1.00  0.00           O  
ATOM    591  CB  TYR A  38      -7.522 -28.944  46.342  1.00  0.00           C  
ATOM    592  CG  TYR A  38      -7.070 -30.175  45.569  1.00  0.00           C  
ATOM    593  CD1 TYR A  38      -7.666 -31.392  45.798  1.00  0.00           C  
ATOM    594  CD2 TYR A  38      -6.059 -30.080  44.624  1.00  0.00           C  
ATOM    595  CE1 TYR A  38      -7.285 -32.498  45.101  1.00  0.00           C  
ATOM    596  CE2 TYR A  38      -5.677 -31.183  43.934  1.00  0.00           C  
ATOM    597  CZ  TYR A  38      -6.294 -32.395  44.167  1.00  0.00           C  
ATOM    598  OH  TYR A  38      -5.905 -33.500  43.489  1.00  0.00           O  
ATOM    599  H   TYR A  38      -9.991 -29.586  46.148  1.00  0.00           H  
ATOM    600  HA  TYR A  38      -7.924 -29.947  48.186  1.00  0.00           H  
ATOM    601 1HB  TYR A  38      -8.061 -28.294  45.654  1.00  0.00           H  
ATOM    602 2HB  TYR A  38      -6.679 -28.421  46.673  1.00  0.00           H  
ATOM    603  HD1 TYR A  38      -8.442 -31.482  46.523  1.00  0.00           H  
ATOM    604  HD2 TYR A  38      -5.575 -29.141  44.428  1.00  0.00           H  
ATOM    605  HE1 TYR A  38      -7.772 -33.453  45.292  1.00  0.00           H  
ATOM    606  HE2 TYR A  38      -4.894 -31.119  43.203  1.00  0.00           H  
ATOM    607  HH  TYR A  38      -4.968 -33.419  43.245  1.00  0.00           H  
ATOM    608  N   GLY A  39      -9.464 -27.023  48.010  1.00  0.00           N  
ATOM    609  CA  GLY A  39      -9.625 -25.685  48.614  1.00  0.00           C  
ATOM    610  C   GLY A  39      -9.710 -25.599  50.160  1.00  0.00           C  
ATOM    611  O   GLY A  39      -9.196 -24.634  50.726  1.00  0.00           O  
ATOM    612  H   GLY A  39     -10.057 -27.268  47.219  1.00  0.00           H  
ATOM    613 1HA  GLY A  39      -8.792 -25.065  48.282  1.00  0.00           H  
ATOM    614 2HA  GLY A  39     -10.515 -25.223  48.181  1.00  0.00           H  
ATOM    615  N   PRO A  40     -10.410 -26.524  50.854  1.00  0.00           N  
ATOM    616  CA  PRO A  40     -10.530 -26.692  52.298  1.00  0.00           C  
ATOM    617  C   PRO A  40      -9.197 -26.989  53.000  1.00  0.00           C  
ATOM    618  O   PRO A  40      -9.139 -27.026  54.227  1.00  0.00           O  
ATOM    619  CB  PRO A  40     -11.547 -27.814  52.415  1.00  0.00           C  
ATOM    620  CG  PRO A  40     -12.302 -27.765  51.153  1.00  0.00           C  
ATOM    621  CD  PRO A  40     -11.308 -27.381  50.139  1.00  0.00           C  
ATOM    622  HA  PRO A  40     -10.966 -25.782  52.714  1.00  0.00           H  
ATOM    623 1HB  PRO A  40     -11.051 -28.778  52.597  1.00  0.00           H  
ATOM    624 2HB  PRO A  40     -12.205 -27.591  53.251  1.00  0.00           H  
ATOM    625 1HG  PRO A  40     -12.737 -28.746  50.926  1.00  0.00           H  
ATOM    626 2HG  PRO A  40     -13.142 -27.054  51.221  1.00  0.00           H  
ATOM    627 1HD  PRO A  40     -10.821 -28.297  49.810  1.00  0.00           H  
ATOM    628 2HD  PRO A  40     -11.812 -26.828  49.341  1.00  0.00           H  
ATOM    629  N   ASP A  41      -8.143 -27.251  52.207  1.00  0.00           N  
ATOM    630  CA  ASP A  41      -6.793 -27.540  52.676  1.00  0.00           C  
ATOM    631  C   ASP A  41      -6.659 -28.732  53.615  1.00  0.00           C  
ATOM    632  O   ASP A  41      -5.973 -28.653  54.636  1.00  0.00           O  
ATOM    633  CB  ASP A  41      -6.202 -26.305  53.379  1.00  0.00           C  
ATOM    634  CG  ASP A  41      -6.001 -25.080  52.466  1.00  0.00           C  
ATOM    635  OD1 ASP A  41      -5.595 -25.245  51.342  1.00  0.00           O  
ATOM    636  OD2 ASP A  41      -6.252 -23.985  52.927  1.00  0.00           O  
ATOM    637  H   ASP A  41      -8.244 -27.237  51.195  1.00  0.00           H  
ATOM    638  HA  ASP A  41      -6.184 -27.740  51.793  1.00  0.00           H  
ATOM    639 1HB  ASP A  41      -6.842 -26.005  54.195  1.00  0.00           H  
ATOM    640 2HB  ASP A  41      -5.234 -26.569  53.811  1.00  0.00           H  
ATOM    641  N   ILE A  42      -7.257 -29.863  53.237  1.00  0.00           N  
ATOM    642  CA  ILE A  42      -7.084 -31.097  54.002  1.00  0.00           C  
ATOM    643  C   ILE A  42      -6.276 -32.085  53.160  1.00  0.00           C  
ATOM    644  O   ILE A  42      -5.702 -33.050  53.670  1.00  0.00           O  
ATOM    645  CB  ILE A  42      -8.438 -31.722  54.380  1.00  0.00           C  
ATOM    646  CG1 ILE A  42      -9.194 -32.105  53.156  1.00  0.00           C  
ATOM    647  CG2 ILE A  42      -9.226 -30.782  55.194  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -10.360 -32.925  53.454  1.00  0.00           C  
ATOM    649  H   ILE A  42      -7.849 -29.855  52.418  1.00  0.00           H  
ATOM    650  HA  ILE A  42      -6.533 -30.882  54.918  1.00  0.00           H  
ATOM    651  HB  ILE A  42      -8.279 -32.625  54.956  1.00  0.00           H  
ATOM    652 1HG1 ILE A  42      -9.509 -31.209  52.615  1.00  0.00           H  
ATOM    653 2HG1 ILE A  42      -8.572 -32.686  52.544  1.00  0.00           H  
ATOM    654 1HG2 ILE A  42     -10.148 -31.223  55.448  1.00  0.00           H  
ATOM    655 2HG2 ILE A  42      -8.672 -30.585  56.089  1.00  0.00           H  
ATOM    656 3HG2 ILE A  42      -9.407 -29.858  54.642  1.00  0.00           H  
ATOM    657 1HD1 ILE A  42     -10.875 -33.208  52.535  1.00  0.00           H  
ATOM    658 2HD1 ILE A  42     -10.032 -33.775  53.957  1.00  0.00           H  
ATOM    659 3HD1 ILE A  42     -11.013 -32.401  54.080  1.00  0.00           H  
ATOM    660  N   LEU A  43      -6.224 -31.803  51.856  1.00  0.00           N  
ATOM    661  CA  LEU A  43      -5.507 -32.619  50.892  1.00  0.00           C  
ATOM    662  C   LEU A  43      -4.309 -31.861  50.313  1.00  0.00           C  
ATOM    663  O   LEU A  43      -3.324 -32.470  49.907  1.00  0.00           O  
ATOM    664  CB  LEU A  43      -6.404 -33.020  49.687  1.00  0.00           C  
ATOM    665  CG  LEU A  43      -7.728 -33.812  49.961  1.00  0.00           C  
ATOM    666  CD1 LEU A  43      -8.427 -34.106  48.623  1.00  0.00           C  
ATOM    667  CD2 LEU A  43      -7.443 -35.066  50.772  1.00  0.00           C  
ATOM    668  H   LEU A  43      -6.720 -30.996  51.531  1.00  0.00           H  
ATOM    669  HA  LEU A  43      -5.144 -33.521  51.384  1.00  0.00           H  
ATOM    670 1HB  LEU A  43      -6.678 -32.111  49.150  1.00  0.00           H  
ATOM    671 2HB  LEU A  43      -5.803 -33.635  49.019  1.00  0.00           H  
ATOM    672  HG  LEU A  43      -8.401 -33.186  50.497  1.00  0.00           H  
ATOM    673 1HD1 LEU A  43      -9.371 -34.622  48.805  1.00  0.00           H  
ATOM    674 2HD1 LEU A  43      -8.623 -33.168  48.113  1.00  0.00           H  
ATOM    675 3HD1 LEU A  43      -7.786 -34.731  48.002  1.00  0.00           H  
ATOM    676 1HD2 LEU A  43      -8.376 -35.594  50.964  1.00  0.00           H  
ATOM    677 2HD2 LEU A  43      -6.775 -35.697  50.230  1.00  0.00           H  
ATOM    678 3HD2 LEU A  43      -6.974 -34.795  51.716  1.00  0.00           H  
ATOM    679  N   LEU A  44      -4.435 -30.534  50.203  1.00  0.00           N  
ATOM    680  CA  LEU A  44      -3.466 -29.764  49.436  1.00  0.00           C  
ATOM    681  C   LEU A  44      -2.443 -28.899  50.183  1.00  0.00           C  
ATOM    682  O   LEU A  44      -2.764 -28.121  51.082  1.00  0.00           O  
ATOM    683  CB  LEU A  44      -4.232 -28.885  48.421  1.00  0.00           C  
ATOM    684  CG  LEU A  44      -3.352 -27.992  47.530  1.00  0.00           C  
ATOM    685  CD1 LEU A  44      -2.552 -28.887  46.652  1.00  0.00           C  
ATOM    686  CD2 LEU A  44      -4.215 -27.036  46.670  1.00  0.00           C  
ATOM    687  H   LEU A  44      -5.228 -30.063  50.605  1.00  0.00           H  
ATOM    688  HA  LEU A  44      -2.882 -30.476  48.860  1.00  0.00           H  
ATOM    689 1HB  LEU A  44      -4.804 -29.541  47.772  1.00  0.00           H  
ATOM    690 2HB  LEU A  44      -4.933 -28.242  48.965  1.00  0.00           H  
ATOM    691  HG  LEU A  44      -2.680 -27.413  48.163  1.00  0.00           H  
ATOM    692 1HD1 LEU A  44      -1.902 -28.334  46.062  1.00  0.00           H  
ATOM    693 2HD1 LEU A  44      -1.968 -29.564  47.243  1.00  0.00           H  
ATOM    694 3HD1 LEU A  44      -3.232 -29.450  46.031  1.00  0.00           H  
ATOM    695 1HD2 LEU A  44      -3.611 -26.414  46.054  1.00  0.00           H  
ATOM    696 2HD2 LEU A  44      -4.853 -27.601  46.038  1.00  0.00           H  
ATOM    697 3HD2 LEU A  44      -4.813 -26.403  47.330  1.00  0.00           H  
ATOM    698  N   GLN A  45      -1.200 -29.084  49.746  1.00  0.00           N  
ATOM    699  CA  GLN A  45       0.031 -28.348  50.039  1.00  0.00           C  
ATOM    700  C   GLN A  45       0.680 -28.383  48.664  1.00  0.00           C  
ATOM    701  O   GLN A  45       0.412 -29.324  47.924  1.00  0.00           O  
ATOM    702  CB  GLN A  45       0.916 -29.019  51.102  1.00  0.00           C  
ATOM    703  CG  GLN A  45       0.278 -29.138  52.459  1.00  0.00           C  
ATOM    704  CD  GLN A  45       0.199 -27.805  53.183  1.00  0.00           C  
ATOM    705  OE1 GLN A  45       1.121 -27.426  53.917  1.00  0.00           O  
ATOM    706  NE2 GLN A  45      -0.892 -27.076  52.969  1.00  0.00           N  
ATOM    707  H   GLN A  45      -1.105 -29.812  49.058  1.00  0.00           H  
ATOM    708  HA  GLN A  45      -0.186 -27.316  50.313  1.00  0.00           H  
ATOM    709 1HB  GLN A  45       1.213 -30.003  50.782  1.00  0.00           H  
ATOM    710 2HB  GLN A  45       1.830 -28.437  51.218  1.00  0.00           H  
ATOM    711 1HG  GLN A  45      -0.722 -29.517  52.338  1.00  0.00           H  
ATOM    712 2HG  GLN A  45       0.854 -29.814  53.068  1.00  0.00           H  
ATOM    713 1HE2 GLN A  45      -1.002 -26.187  53.408  1.00  0.00           H  
ATOM    714 2HE2 GLN A  45      -1.619 -27.419  52.335  1.00  0.00           H  
ATOM    715  N   LEU A  46       1.508 -27.438  48.252  1.00  0.00           N  
ATOM    716  CA  LEU A  46       2.336 -27.001  47.142  1.00  0.00           C  
ATOM    717  C   LEU A  46       1.356 -26.904  45.974  1.00  0.00           C  
ATOM    718  O   LEU A  46       1.301 -27.778  45.114  1.00  0.00           O  
ATOM    719  CB  LEU A  46       3.400 -28.064  46.874  1.00  0.00           C  
ATOM    720  CG  LEU A  46       4.311 -28.382  48.073  1.00  0.00           C  
ATOM    721  CD1 LEU A  46       5.221 -29.544  47.719  1.00  0.00           C  
ATOM    722  CD2 LEU A  46       5.107 -27.144  48.442  1.00  0.00           C  
ATOM    723  H   LEU A  46       1.397 -28.105  47.501  1.00  0.00           H  
ATOM    724  HA  LEU A  46       2.779 -26.028  47.349  1.00  0.00           H  
ATOM    725 1HB  LEU A  46       2.903 -28.990  46.579  1.00  0.00           H  
ATOM    726 2HB  LEU A  46       4.029 -27.733  46.049  1.00  0.00           H  
ATOM    727  HG  LEU A  46       3.702 -28.686  48.925  1.00  0.00           H  
ATOM    728 1HD1 LEU A  46       5.859 -29.782  48.569  1.00  0.00           H  
ATOM    729 2HD1 LEU A  46       4.614 -30.417  47.467  1.00  0.00           H  
ATOM    730 3HD1 LEU A  46       5.839 -29.273  46.865  1.00  0.00           H  
ATOM    731 1HD2 LEU A  46       5.749 -27.364  49.296  1.00  0.00           H  
ATOM    732 2HD2 LEU A  46       5.722 -26.840  47.594  1.00  0.00           H  
ATOM    733 3HD2 LEU A  46       4.423 -26.336  48.701  1.00  0.00           H  
ATOM    734  N   ASN A  47       0.501 -25.882  46.048  1.00  0.00           N  
ATOM    735  CA  ASN A  47      -0.718 -25.728  45.250  1.00  0.00           C  
ATOM    736  C   ASN A  47      -0.736 -26.366  43.857  1.00  0.00           C  
ATOM    737  O   ASN A  47       0.056 -26.045  42.970  1.00  0.00           O  
ATOM    738  CB  ASN A  47      -1.096 -24.260  45.148  1.00  0.00           C  
ATOM    739  CG  ASN A  47      -2.476 -24.046  44.528  1.00  0.00           C  
ATOM    740  OD1 ASN A  47      -2.969 -24.902  43.782  1.00  0.00           O  
ATOM    741  ND2 ASN A  47      -3.092 -22.932  44.839  1.00  0.00           N  
ATOM    742  H   ASN A  47       0.680 -25.189  46.761  1.00  0.00           H  
ATOM    743  HA  ASN A  47      -1.501 -26.199  45.814  1.00  0.00           H  
ATOM    744 1HB  ASN A  47      -1.081 -23.813  46.143  1.00  0.00           H  
ATOM    745 2HB  ASN A  47      -0.356 -23.737  44.542  1.00  0.00           H  
ATOM    746 1HD2 ASN A  47      -4.000 -22.739  44.468  1.00  0.00           H  
ATOM    747 2HD2 ASN A  47      -2.654 -22.273  45.451  1.00  0.00           H  
ATOM    748  N   VAL A  48      -1.715 -27.267  43.717  1.00  0.00           N  
ATOM    749  CA  VAL A  48      -2.028 -28.086  42.559  1.00  0.00           C  
ATOM    750  C   VAL A  48      -3.284 -27.601  41.836  1.00  0.00           C  
ATOM    751  O   VAL A  48      -3.305 -27.532  40.609  1.00  0.00           O  
ATOM    752  CB  VAL A  48      -2.250 -29.544  43.005  1.00  0.00           C  
ATOM    753  CG1 VAL A  48      -2.669 -30.399  41.828  1.00  0.00           C  
ATOM    754  CG2 VAL A  48      -0.982 -30.078  43.641  1.00  0.00           C  
ATOM    755  H   VAL A  48      -2.290 -27.405  44.529  1.00  0.00           H  
ATOM    756  HA  VAL A  48      -1.184 -28.047  41.870  1.00  0.00           H  
ATOM    757  HB  VAL A  48      -3.053 -29.571  43.725  1.00  0.00           H  
ATOM    758 1HG1 VAL A  48      -2.836 -31.423  42.166  1.00  0.00           H  
ATOM    759 2HG1 VAL A  48      -3.591 -30.001  41.400  1.00  0.00           H  
ATOM    760 3HG1 VAL A  48      -1.884 -30.391  41.076  1.00  0.00           H  
ATOM    761 1HG2 VAL A  48      -1.149 -31.087  43.969  1.00  0.00           H  
ATOM    762 2HG2 VAL A  48      -0.179 -30.052  42.917  1.00  0.00           H  
ATOM    763 3HG2 VAL A  48      -0.696 -29.473  44.491  1.00  0.00           H  
ATOM    764  N   ALA A  49      -4.336 -27.261  42.601  1.00  0.00           N  
ATOM    765  CA  ALA A  49      -5.635 -26.868  42.036  1.00  0.00           C  
ATOM    766  C   ALA A  49      -5.489 -25.677  41.096  1.00  0.00           C  
ATOM    767  O   ALA A  49      -6.191 -25.562  40.095  1.00  0.00           O  
ATOM    768  CB  ALA A  49      -6.627 -26.534  43.132  1.00  0.00           C  
ATOM    769  H   ALA A  49      -4.240 -27.295  43.602  1.00  0.00           H  
ATOM    770  HA  ALA A  49      -6.008 -27.705  41.462  1.00  0.00           H  
ATOM    771 1HB  ALA A  49      -7.584 -26.272  42.678  1.00  0.00           H  
ATOM    772 2HB  ALA A  49      -6.765 -27.378  43.779  1.00  0.00           H  
ATOM    773 3HB  ALA A  49      -6.257 -25.691  43.712  1.00  0.00           H  
ATOM    774  N   TYR A  50      -4.539 -24.804  41.388  1.00  0.00           N  
ATOM    775  CA  TYR A  50      -4.226 -23.658  40.543  1.00  0.00           C  
ATOM    776  C   TYR A  50      -4.093 -24.054  39.063  1.00  0.00           C  
ATOM    777  O   TYR A  50      -4.427 -23.273  38.170  1.00  0.00           O  
ATOM    778  CB  TYR A  50      -2.928 -22.999  41.005  1.00  0.00           C  
ATOM    779  CG  TYR A  50      -2.523 -21.794  40.200  1.00  0.00           C  
ATOM    780  CD1 TYR A  50      -3.074 -20.549  40.469  1.00  0.00           C  
ATOM    781  CD2 TYR A  50      -1.604 -21.933  39.196  1.00  0.00           C  
ATOM    782  CE1 TYR A  50      -2.685 -19.450  39.721  1.00  0.00           C  
ATOM    783  CE2 TYR A  50      -1.209 -20.854  38.447  1.00  0.00           C  
ATOM    784  CZ  TYR A  50      -1.743 -19.610  38.705  1.00  0.00           C  
ATOM    785  OH  TYR A  50      -1.348 -18.524  37.956  1.00  0.00           O  
ATOM    786  H   TYR A  50      -4.002 -24.932  42.240  1.00  0.00           H  
ATOM    787  HA  TYR A  50      -5.038 -22.938  40.624  1.00  0.00           H  
ATOM    788 1HB  TYR A  50      -3.037 -22.686  42.032  1.00  0.00           H  
ATOM    789 2HB  TYR A  50      -2.117 -23.726  40.969  1.00  0.00           H  
ATOM    790  HD1 TYR A  50      -3.807 -20.437  41.268  1.00  0.00           H  
ATOM    791  HD2 TYR A  50      -1.196 -22.901  38.998  1.00  0.00           H  
ATOM    792  HE1 TYR A  50      -3.113 -18.469  39.927  1.00  0.00           H  
ATOM    793  HE2 TYR A  50      -0.474 -20.983  37.651  1.00  0.00           H  
ATOM    794  HH  TYR A  50      -1.868 -17.756  38.206  1.00  0.00           H  
ATOM    795  N   PHE A  51      -3.528 -25.239  38.804  1.00  0.00           N  
ATOM    796  CA  PHE A  51      -3.230 -25.688  37.455  1.00  0.00           C  
ATOM    797  C   PHE A  51      -4.298 -26.638  36.913  1.00  0.00           C  
ATOM    798  O   PHE A  51      -4.157 -27.177  35.802  1.00  0.00           O  
ATOM    799  CB  PHE A  51      -1.903 -26.434  37.482  1.00  0.00           C  
ATOM    800  CG  PHE A  51      -0.754 -25.603  37.948  1.00  0.00           C  
ATOM    801  CD1 PHE A  51      -0.366 -25.665  39.281  1.00  0.00           C  
ATOM    802  CD2 PHE A  51      -0.057 -24.770  37.088  1.00  0.00           C  
ATOM    803  CE1 PHE A  51       0.690 -24.917  39.748  1.00  0.00           C  
ATOM    804  CE2 PHE A  51       1.009 -24.014  37.551  1.00  0.00           C  
ATOM    805  CZ  PHE A  51       1.382 -24.088  38.883  1.00  0.00           C  
ATOM    806  H   PHE A  51      -3.323 -25.878  39.570  1.00  0.00           H  
ATOM    807  HA  PHE A  51      -3.163 -24.818  36.804  1.00  0.00           H  
ATOM    808 1HB  PHE A  51      -1.995 -27.293  38.151  1.00  0.00           H  
ATOM    809 2HB  PHE A  51      -1.676 -26.812  36.487  1.00  0.00           H  
ATOM    810  HD1 PHE A  51      -0.913 -26.319  39.967  1.00  0.00           H  
ATOM    811  HD2 PHE A  51      -0.353 -24.713  36.041  1.00  0.00           H  
ATOM    812  HE1 PHE A  51       0.975 -24.981  40.803  1.00  0.00           H  
ATOM    813  HE2 PHE A  51       1.552 -23.361  36.868  1.00  0.00           H  
ATOM    814  HZ  PHE A  51       2.216 -23.494  39.251  1.00  0.00           H  
ATOM    815  N   PHE A  52      -5.408 -26.809  37.635  1.00  0.00           N  
ATOM    816  CA  PHE A  52      -6.450 -27.720  37.198  1.00  0.00           C  
ATOM    817  C   PHE A  52      -7.056 -27.445  35.829  1.00  0.00           C  
ATOM    818  O   PHE A  52      -7.310 -28.399  35.116  1.00  0.00           O  
ATOM    819  CB  PHE A  52      -7.560 -27.887  38.237  1.00  0.00           C  
ATOM    820  CG  PHE A  52      -7.304 -29.013  39.193  1.00  0.00           C  
ATOM    821  CD1 PHE A  52      -6.370 -29.986  38.867  1.00  0.00           C  
ATOM    822  CD2 PHE A  52      -8.004 -29.143  40.378  1.00  0.00           C  
ATOM    823  CE1 PHE A  52      -6.143 -31.050  39.695  1.00  0.00           C  
ATOM    824  CE2 PHE A  52      -7.768 -30.211  41.212  1.00  0.00           C  
ATOM    825  CZ  PHE A  52      -6.841 -31.165  40.854  1.00  0.00           C  
ATOM    826  H   PHE A  52      -5.525 -26.317  38.524  1.00  0.00           H  
ATOM    827  HA  PHE A  52      -5.983 -28.705  37.119  1.00  0.00           H  
ATOM    828 1HB  PHE A  52      -7.653 -26.985  38.821  1.00  0.00           H  
ATOM    829 2HB  PHE A  52      -8.498 -28.032  37.759  1.00  0.00           H  
ATOM    830  HD1 PHE A  52      -5.816 -29.902  37.933  1.00  0.00           H  
ATOM    831  HD2 PHE A  52      -8.742 -28.394  40.645  1.00  0.00           H  
ATOM    832  HE1 PHE A  52      -5.409 -31.809  39.421  1.00  0.00           H  
ATOM    833  HE2 PHE A  52      -8.316 -30.310  42.149  1.00  0.00           H  
ATOM    834  HZ  PHE A  52      -6.662 -32.015  41.493  1.00  0.00           H  
ATOM    835  N   PRO A  53      -7.323 -26.197  35.414  1.00  0.00           N  
ATOM    836  CA  PRO A  53      -7.838 -25.872  34.094  1.00  0.00           C  
ATOM    837  C   PRO A  53      -6.968 -26.360  32.927  1.00  0.00           C  
ATOM    838  O   PRO A  53      -7.470 -26.451  31.817  1.00  0.00           O  
ATOM    839  CB  PRO A  53      -7.920 -24.342  34.136  1.00  0.00           C  
ATOM    840  CG  PRO A  53      -8.064 -24.007  35.606  1.00  0.00           C  
ATOM    841  CD  PRO A  53      -7.212 -25.024  36.315  1.00  0.00           C  
ATOM    842  HA  PRO A  53      -8.851 -26.288  33.991  1.00  0.00           H  
ATOM    843 1HB  PRO A  53      -7.011 -23.909  33.688  1.00  0.00           H  
ATOM    844 2HB  PRO A  53      -8.770 -23.993  33.529  1.00  0.00           H  
ATOM    845 1HG  PRO A  53      -7.731 -22.973  35.795  1.00  0.00           H  
ATOM    846 2HG  PRO A  53      -9.120 -24.059  35.908  1.00  0.00           H  
ATOM    847 1HD  PRO A  53      -6.186 -24.636  36.357  1.00  0.00           H  
ATOM    848 2HD  PRO A  53      -7.626 -25.222  37.305  1.00  0.00           H  
ATOM    849  N   SER A  54      -5.670 -26.631  33.152  1.00  0.00           N  
ATOM    850  CA  SER A  54      -4.752 -27.076  32.092  1.00  0.00           C  
ATOM    851  C   SER A  54      -5.266 -28.236  31.191  1.00  0.00           C  
ATOM    852  O   SER A  54      -5.912 -28.025  30.157  1.00  0.00           O  
ATOM    853  CB  SER A  54      -3.410 -27.453  32.717  1.00  0.00           C  
ATOM    854  OG  SER A  54      -3.535 -28.560  33.571  1.00  0.00           O  
ATOM    855  H   SER A  54      -5.281 -26.581  34.093  1.00  0.00           H  
ATOM    856  HA  SER A  54      -4.575 -26.221  31.441  1.00  0.00           H  
ATOM    857 1HB  SER A  54      -2.702 -27.685  31.923  1.00  0.00           H  
ATOM    858 2HB  SER A  54      -3.015 -26.606  33.276  1.00  0.00           H  
ATOM    859  HG  SER A  54      -3.907 -28.199  34.410  1.00  0.00           H  
ATOM    860  N   ILE A  55      -5.013 -29.480  31.609  1.00  0.00           N  
ATOM    861  CA  ILE A  55      -5.356 -30.613  30.753  1.00  0.00           C  
ATOM    862  C   ILE A  55      -6.838 -30.703  30.373  1.00  0.00           C  
ATOM    863  O   ILE A  55      -7.110 -30.930  29.200  1.00  0.00           O  
ATOM    864  CB  ILE A  55      -4.950 -31.995  31.343  1.00  0.00           C  
ATOM    865  CG1 ILE A  55      -3.452 -32.169  31.383  1.00  0.00           C  
ATOM    866  CG2 ILE A  55      -5.586 -33.087  30.486  1.00  0.00           C  
ATOM    867  CD1 ILE A  55      -3.028 -33.380  32.205  1.00  0.00           C  
ATOM    868  H   ILE A  55      -4.517 -29.595  32.479  1.00  0.00           H  
ATOM    869  HA  ILE A  55      -4.798 -30.497  29.828  1.00  0.00           H  
ATOM    870  HB  ILE A  55      -5.297 -32.104  32.348  1.00  0.00           H  
ATOM    871 1HG1 ILE A  55      -3.080 -32.287  30.369  1.00  0.00           H  
ATOM    872 2HG1 ILE A  55      -2.998 -31.274  31.818  1.00  0.00           H  
ATOM    873 1HG2 ILE A  55      -5.335 -34.069  30.890  1.00  0.00           H  
ATOM    874 2HG2 ILE A  55      -6.651 -32.959  30.492  1.00  0.00           H  
ATOM    875 3HG2 ILE A  55      -5.226 -33.011  29.463  1.00  0.00           H  
ATOM    876 1HD1 ILE A  55      -1.941 -33.462  32.201  1.00  0.00           H  
ATOM    877 2HD1 ILE A  55      -3.378 -33.266  33.233  1.00  0.00           H  
ATOM    878 3HD1 ILE A  55      -3.461 -34.286  31.775  1.00  0.00           H  
ATOM    879  N   PRO A  56      -7.821 -30.520  31.280  1.00  0.00           N  
ATOM    880  CA  PRO A  56      -9.243 -30.577  31.016  1.00  0.00           C  
ATOM    881  C   PRO A  56      -9.759 -29.582  29.970  1.00  0.00           C  
ATOM    882  O   PRO A  56     -10.883 -29.740  29.490  1.00  0.00           O  
ATOM    883  CB  PRO A  56      -9.863 -30.236  32.370  1.00  0.00           C  
ATOM    884  CG  PRO A  56      -8.829 -30.582  33.366  1.00  0.00           C  
ATOM    885  CD  PRO A  56      -7.537 -30.232  32.701  1.00  0.00           C  
ATOM    886  HA  PRO A  56      -9.502 -31.604  30.717  1.00  0.00           H  
ATOM    887 1HB  PRO A  56     -10.114 -29.168  32.387  1.00  0.00           H  
ATOM    888 2HB  PRO A  56     -10.800 -30.791  32.513  1.00  0.00           H  
ATOM    889 1HG  PRO A  56      -8.979 -29.990  34.263  1.00  0.00           H  
ATOM    890 2HG  PRO A  56      -8.912 -31.622  33.672  1.00  0.00           H  
ATOM    891 1HD  PRO A  56      -7.370 -29.169  32.830  1.00  0.00           H  
ATOM    892 2HD  PRO A  56      -6.766 -30.825  33.137  1.00  0.00           H  
ATOM    893  N   VAL A  57      -9.005 -28.517  29.678  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -9.493 -27.514  28.739  1.00  0.00           C  
ATOM    895  C   VAL A  57      -8.750 -27.425  27.414  1.00  0.00           C  
ATOM    896  O   VAL A  57      -9.360 -27.160  26.375  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -9.443 -26.119  29.378  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -9.873 -25.054  28.352  1.00  0.00           C  
ATOM    899  CG2 VAL A  57     -10.332 -26.099  30.625  1.00  0.00           C  
ATOM    900  H   VAL A  57      -8.067 -28.394  30.066  1.00  0.00           H  
ATOM    901  HA  VAL A  57     -10.534 -27.746  28.520  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -8.415 -25.895  29.654  1.00  0.00           H  
ATOM    903 1HG1 VAL A  57      -9.813 -24.064  28.806  1.00  0.00           H  
ATOM    904 2HG1 VAL A  57      -9.214 -25.099  27.493  1.00  0.00           H  
ATOM    905 3HG1 VAL A  57     -10.896 -25.243  28.033  1.00  0.00           H  
ATOM    906 1HG2 VAL A  57     -10.281 -25.118  31.089  1.00  0.00           H  
ATOM    907 2HG2 VAL A  57     -11.360 -26.321  30.342  1.00  0.00           H  
ATOM    908 3HG2 VAL A  57      -9.980 -26.849  31.332  1.00  0.00           H  
ATOM    909  N   LEU A  58      -7.435 -27.552  27.438  1.00  0.00           N  
ATOM    910  CA  LEU A  58      -6.682 -27.196  26.247  1.00  0.00           C  
ATOM    911  C   LEU A  58      -6.744 -28.222  25.108  1.00  0.00           C  
ATOM    912  O   LEU A  58      -6.594 -29.424  25.328  1.00  0.00           O  
ATOM    913  CB  LEU A  58      -5.225 -26.990  26.650  1.00  0.00           C  
ATOM    914  CG  LEU A  58      -5.012 -25.938  27.752  1.00  0.00           C  
ATOM    915  CD1 LEU A  58      -3.532 -25.744  27.981  1.00  0.00           C  
ATOM    916  CD2 LEU A  58      -5.715 -24.739  27.417  1.00  0.00           C  
ATOM    917  H   LEU A  58      -6.953 -27.818  28.301  1.00  0.00           H  
ATOM    918  HA  LEU A  58      -7.078 -26.255  25.871  1.00  0.00           H  
ATOM    919 1HB  LEU A  58      -4.830 -27.939  27.014  1.00  0.00           H  
ATOM    920 2HB  LEU A  58      -4.657 -26.683  25.774  1.00  0.00           H  
ATOM    921  HG  LEU A  58      -5.420 -26.296  28.672  1.00  0.00           H  
ATOM    922 1HD1 LEU A  58      -3.384 -25.018  28.780  1.00  0.00           H  
ATOM    923 2HD1 LEU A  58      -3.079 -26.694  28.261  1.00  0.00           H  
ATOM    924 3HD1 LEU A  58      -3.072 -25.372  27.065  1.00  0.00           H  
ATOM    925 1HD2 LEU A  58      -5.577 -23.991  28.198  1.00  0.00           H  
ATOM    926 2HD2 LEU A  58      -5.326 -24.399  26.509  1.00  0.00           H  
ATOM    927 3HD2 LEU A  58      -6.767 -24.964  27.310  1.00  0.00           H  
ATOM    928  N   MET A  59      -6.891 -27.725  23.868  1.00  0.00           N  
ATOM    929  CA  MET A  59      -6.861 -28.582  22.674  1.00  0.00           C  
ATOM    930  C   MET A  59      -6.481 -27.809  21.421  1.00  0.00           C  
ATOM    931  O   MET A  59      -6.828 -26.639  21.292  1.00  0.00           O  
ATOM    932  CB  MET A  59      -8.224 -29.187  22.406  1.00  0.00           C  
ATOM    933  CG  MET A  59      -9.280 -28.191  22.054  1.00  0.00           C  
ATOM    934  SD  MET A  59     -10.897 -28.950  21.953  1.00  0.00           S  
ATOM    935  CE  MET A  59     -11.109 -29.269  23.679  1.00  0.00           C  
ATOM    936  H   MET A  59      -7.031 -26.732  23.754  1.00  0.00           H  
ATOM    937  HA  MET A  59      -6.122 -29.371  22.826  1.00  0.00           H  
ATOM    938 1HB  MET A  59      -8.154 -29.896  21.581  1.00  0.00           H  
ATOM    939 2HB  MET A  59      -8.570 -29.718  23.291  1.00  0.00           H  
ATOM    940 1HG  MET A  59      -9.305 -27.407  22.813  1.00  0.00           H  
ATOM    941 2HG  MET A  59      -9.049 -27.733  21.086  1.00  0.00           H  
ATOM    942 1HE  MET A  59     -12.066 -29.732  23.848  1.00  0.00           H  
ATOM    943 2HE  MET A  59     -10.321 -29.931  24.003  1.00  0.00           H  
ATOM    944 3HE  MET A  59     -11.054 -28.331  24.239  1.00  0.00           H  
ATOM    945  N   LEU A  60      -5.852 -28.500  20.469  1.00  0.00           N  
ATOM    946  CA  LEU A  60      -5.589 -27.996  19.128  1.00  0.00           C  
ATOM    947  C   LEU A  60      -5.942 -29.090  18.156  1.00  0.00           C  
ATOM    948  O   LEU A  60      -6.262 -28.848  16.987  1.00  0.00           O  
ATOM    949  CB  LEU A  60      -4.147 -27.552  18.920  1.00  0.00           C  
ATOM    950  CG  LEU A  60      -3.868 -27.044  17.494  1.00  0.00           C  
ATOM    951  CD1 LEU A  60      -4.771 -25.854  17.188  1.00  0.00           C  
ATOM    952  CD2 LEU A  60      -2.403 -26.676  17.364  1.00  0.00           C  
ATOM    953  H   LEU A  60      -5.560 -29.461  20.652  1.00  0.00           H  
ATOM    954  HA  LEU A  60      -6.242 -27.148  18.934  1.00  0.00           H  
ATOM    955 1HB  LEU A  60      -3.921 -26.746  19.619  1.00  0.00           H  
ATOM    956 2HB  LEU A  60      -3.483 -28.395  19.122  1.00  0.00           H  
ATOM    957  HG  LEU A  60      -4.108 -27.827  16.784  1.00  0.00           H  
ATOM    958 1HD1 LEU A  60      -4.586 -25.503  16.174  1.00  0.00           H  
ATOM    959 2HD1 LEU A  60      -5.813 -26.159  17.280  1.00  0.00           H  
ATOM    960 3HD1 LEU A  60      -4.572 -25.054  17.884  1.00  0.00           H  
ATOM    961 1HD2 LEU A  60      -2.206 -26.327  16.351  1.00  0.00           H  
ATOM    962 2HD2 LEU A  60      -2.161 -25.889  18.072  1.00  0.00           H  
ATOM    963 3HD2 LEU A  60      -1.791 -27.553  17.573  1.00  0.00           H  
ATOM    964  N   GLN A  61      -5.818 -30.317  18.667  1.00  0.00           N  
ATOM    965  CA  GLN A  61      -5.891 -31.563  17.894  1.00  0.00           C  
ATOM    966  C   GLN A  61      -7.112 -31.691  17.013  1.00  0.00           C  
ATOM    967  O   GLN A  61      -7.072 -32.359  15.981  1.00  0.00           O  
ATOM    968  CB  GLN A  61      -5.830 -32.770  18.823  1.00  0.00           C  
ATOM    969  CG  GLN A  61      -4.488 -32.986  19.505  1.00  0.00           C  
ATOM    970  CD  GLN A  61      -4.287 -32.193  20.782  1.00  0.00           C  
ATOM    971  OE1 GLN A  61      -4.771 -31.060  20.960  1.00  0.00           O  
ATOM    972  NE2 GLN A  61      -3.558 -32.797  21.709  1.00  0.00           N  
ATOM    973  H   GLN A  61      -5.606 -30.367  19.655  1.00  0.00           H  
ATOM    974  HA  GLN A  61      -5.016 -31.602  17.250  1.00  0.00           H  
ATOM    975 1HB  GLN A  61      -6.603 -32.690  19.585  1.00  0.00           H  
ATOM    976 2HB  GLN A  61      -6.045 -33.673  18.243  1.00  0.00           H  
ATOM    977 1HG  GLN A  61      -4.404 -34.049  19.751  1.00  0.00           H  
ATOM    978 2HG  GLN A  61      -3.699 -32.709  18.807  1.00  0.00           H  
ATOM    979 1HE2 GLN A  61      -3.381 -32.342  22.584  1.00  0.00           H  
ATOM    980 2HE2 GLN A  61      -3.183 -33.711  21.532  1.00  0.00           H  
ATOM    981  N   THR A  62      -8.178 -31.005  17.356  1.00  0.00           N  
ATOM    982  CA  THR A  62      -9.379 -31.094  16.566  1.00  0.00           C  
ATOM    983  C   THR A  62      -9.158 -30.569  15.136  1.00  0.00           C  
ATOM    984  O   THR A  62      -9.816 -31.013  14.189  1.00  0.00           O  
ATOM    985  CB  THR A  62     -10.499 -30.433  17.325  1.00  0.00           C  
ATOM    986  OG1 THR A  62     -10.134 -29.142  17.649  1.00  0.00           O  
ATOM    987  CG2 THR A  62     -10.780 -31.210  18.618  1.00  0.00           C  
ATOM    988  H   THR A  62      -8.163 -30.442  18.194  1.00  0.00           H  
ATOM    989  HA  THR A  62      -9.664 -32.115  16.488  1.00  0.00           H  
ATOM    990  HB  THR A  62     -11.338 -30.394  16.686  1.00  0.00           H  
ATOM    991  HG1 THR A  62      -9.655 -28.763  16.904  1.00  0.00           H  
ATOM    992 1HG2 THR A  62     -11.590 -30.730  19.165  1.00  0.00           H  
ATOM    993 2HG2 THR A  62     -11.059 -32.232  18.382  1.00  0.00           H  
ATOM    994 3HG2 THR A  62      -9.885 -31.221  19.240  1.00  0.00           H  
ATOM    995  N   ALA A  63      -8.183 -29.680  14.942  1.00  0.00           N  
ATOM    996  CA  ALA A  63      -7.884 -29.225  13.588  1.00  0.00           C  
ATOM    997  C   ALA A  63      -7.420 -30.413  12.735  1.00  0.00           C  
ATOM    998  O   ALA A  63      -7.696 -30.511  11.530  1.00  0.00           O  
ATOM    999  CB  ALA A  63      -6.814 -28.146  13.618  1.00  0.00           C  
ATOM   1000  H   ALA A  63      -7.622 -29.343  15.725  1.00  0.00           H  
ATOM   1001  HA  ALA A  63      -8.788 -28.826  13.144  1.00  0.00           H  
ATOM   1002 1HB  ALA A  63      -6.607 -27.812  12.603  1.00  0.00           H  
ATOM   1003 2HB  ALA A  63      -7.159 -27.306  14.218  1.00  0.00           H  
ATOM   1004 3HB  ALA A  63      -5.905 -28.548  14.060  1.00  0.00           H  
ATOM   1005  N   PHE A  64      -6.713 -31.331  13.382  1.00  0.00           N  
ATOM   1006  CA  PHE A  64      -6.108 -32.448  12.710  1.00  0.00           C  
ATOM   1007  C   PHE A  64      -7.086 -33.591  12.639  1.00  0.00           C  
ATOM   1008  O   PHE A  64      -6.989 -34.446  11.764  1.00  0.00           O  
ATOM   1009  CB  PHE A  64      -4.854 -32.828  13.471  1.00  0.00           C  
ATOM   1010  CG  PHE A  64      -3.847 -31.711  13.434  1.00  0.00           C  
ATOM   1011  CD1 PHE A  64      -3.892 -30.694  14.389  1.00  0.00           C  
ATOM   1012  CD2 PHE A  64      -2.868 -31.661  12.466  1.00  0.00           C  
ATOM   1013  CE1 PHE A  64      -2.981 -29.662  14.367  1.00  0.00           C  
ATOM   1014  CE2 PHE A  64      -1.951 -30.627  12.444  1.00  0.00           C  
ATOM   1015  CZ  PHE A  64      -2.010 -29.626  13.395  1.00  0.00           C  
ATOM   1016  H   PHE A  64      -6.591 -31.265  14.387  1.00  0.00           H  
ATOM   1017  HA  PHE A  64      -5.839 -32.146  11.700  1.00  0.00           H  
ATOM   1018 1HB  PHE A  64      -5.103 -33.042  14.512  1.00  0.00           H  
ATOM   1019 2HB  PHE A  64      -4.410 -33.722  13.039  1.00  0.00           H  
ATOM   1020  HD1 PHE A  64      -4.666 -30.720  15.154  1.00  0.00           H  
ATOM   1021  HD2 PHE A  64      -2.821 -32.450  11.715  1.00  0.00           H  
ATOM   1022  HE1 PHE A  64      -3.029 -28.877  15.112  1.00  0.00           H  
ATOM   1023  HE2 PHE A  64      -1.179 -30.601  11.676  1.00  0.00           H  
ATOM   1024  HZ  PHE A  64      -1.288 -28.811  13.376  1.00  0.00           H  
ATOM   1025  N   ASN A  65      -8.069 -33.576  13.529  1.00  0.00           N  
ATOM   1026  CA  ASN A  65      -9.086 -34.607  13.533  1.00  0.00           C  
ATOM   1027  C   ASN A  65      -9.883 -34.504  12.257  1.00  0.00           C  
ATOM   1028  O   ASN A  65     -10.149 -35.513  11.609  1.00  0.00           O  
ATOM   1029  CB  ASN A  65      -9.903 -34.480  14.767  1.00  0.00           C  
ATOM   1030  CG  ASN A  65      -9.025 -34.882  15.884  1.00  0.00           C  
ATOM   1031  OD1 ASN A  65      -8.061 -35.587  15.596  1.00  0.00           O  
ATOM   1032  ND2 ASN A  65      -9.274 -34.486  17.085  1.00  0.00           N  
ATOM   1033  H   ASN A  65      -8.071 -32.858  14.250  1.00  0.00           H  
ATOM   1034  HA  ASN A  65      -8.601 -35.579  13.537  1.00  0.00           H  
ATOM   1035 1HB  ASN A  65     -10.265 -33.476  14.880  1.00  0.00           H  
ATOM   1036 2HB  ASN A  65     -10.760 -35.136  14.699  1.00  0.00           H  
ATOM   1037 1HD2 ASN A  65      -8.655 -34.769  17.831  1.00  0.00           H  
ATOM   1038 2HD2 ASN A  65     -10.048 -33.888  17.271  1.00  0.00           H  
ATOM   1039  N   ASP A  66     -10.154 -33.272  11.830  1.00  0.00           N  
ATOM   1040  CA  ASP A  66     -10.810 -33.067  10.546  1.00  0.00           C  
ATOM   1041  C   ASP A  66      -9.953 -33.620   9.428  1.00  0.00           C  
ATOM   1042  O   ASP A  66     -10.425 -34.374   8.565  1.00  0.00           O  
ATOM   1043  CB  ASP A  66     -11.140 -31.612  10.259  1.00  0.00           C  
ATOM   1044  CG  ASP A  66     -11.735 -31.446   8.822  1.00  0.00           C  
ATOM   1045  OD1 ASP A  66     -11.385 -32.230   7.952  1.00  0.00           O  
ATOM   1046  OD2 ASP A  66     -12.507 -30.576   8.607  1.00  0.00           O  
ATOM   1047  H   ASP A  66      -9.924 -32.478  12.437  1.00  0.00           H  
ATOM   1048  HA  ASP A  66     -11.738 -33.633  10.548  1.00  0.00           H  
ATOM   1049 1HB  ASP A  66     -11.874 -31.248  10.983  1.00  0.00           H  
ATOM   1050 2HB  ASP A  66     -10.259 -31.018  10.385  1.00  0.00           H  
ATOM   1051  N   ARG A  67      -8.680 -33.220   9.407  1.00  0.00           N  
ATOM   1052  CA  ARG A  67      -7.821 -33.669   8.331  1.00  0.00           C  
ATOM   1053  C   ARG A  67      -7.780 -35.211   8.304  1.00  0.00           C  
ATOM   1054  O   ARG A  67      -7.840 -35.814   7.228  1.00  0.00           O  
ATOM   1055  CB  ARG A  67      -6.422 -33.114   8.548  1.00  0.00           C  
ATOM   1056  CG  ARG A  67      -6.345 -31.603   8.403  1.00  0.00           C  
ATOM   1057  CD  ARG A  67      -5.001 -31.053   8.717  1.00  0.00           C  
ATOM   1058  NE  ARG A  67      -5.020 -29.594   8.767  1.00  0.00           N  
ATOM   1059  CZ  ARG A  67      -3.968 -28.826   9.102  1.00  0.00           C  
ATOM   1060  NH1 ARG A  67      -2.813 -29.385   9.366  1.00  0.00           N  
ATOM   1061  NH2 ARG A  67      -4.090 -27.510   9.164  1.00  0.00           N  
ATOM   1062  H   ARG A  67      -8.328 -32.583  10.126  1.00  0.00           H  
ATOM   1063  HA  ARG A  67      -8.221 -33.303   7.387  1.00  0.00           H  
ATOM   1064 1HB  ARG A  67      -6.072 -33.379   9.539  1.00  0.00           H  
ATOM   1065 2HB  ARG A  67      -5.738 -33.558   7.828  1.00  0.00           H  
ATOM   1066 1HG  ARG A  67      -6.611 -31.320   7.387  1.00  0.00           H  
ATOM   1067 2HG  ARG A  67      -7.054 -31.163   9.097  1.00  0.00           H  
ATOM   1068 1HD  ARG A  67      -4.671 -31.422   9.686  1.00  0.00           H  
ATOM   1069 2HD  ARG A  67      -4.294 -31.360   7.950  1.00  0.00           H  
ATOM   1070  HE  ARG A  67      -5.897 -29.132   8.573  1.00  0.00           H  
ATOM   1071 1HH1 ARG A  67      -2.714 -30.386   9.301  1.00  0.00           H  
ATOM   1072 2HH1 ARG A  67      -2.022 -28.811   9.619  1.00  0.00           H  
ATOM   1073 1HH2 ARG A  67      -4.978 -27.070   8.966  1.00  0.00           H  
ATOM   1074 2HH2 ARG A  67      -3.294 -26.943   9.416  1.00  0.00           H  
ATOM   1075  N   MET A  68      -7.712 -35.857   9.482  1.00  0.00           N  
ATOM   1076  CA  MET A  68      -7.696 -37.317   9.538  1.00  0.00           C  
ATOM   1077  C   MET A  68      -9.013 -37.959   9.137  1.00  0.00           C  
ATOM   1078  O   MET A  68      -9.013 -38.961   8.425  1.00  0.00           O  
ATOM   1079  CB  MET A  68      -7.302 -37.839  10.919  1.00  0.00           C  
ATOM   1080  CG  MET A  68      -5.842 -37.655  11.295  1.00  0.00           C  
ATOM   1081  SD  MET A  68      -5.411 -38.519  12.825  1.00  0.00           S  
ATOM   1082  CE  MET A  68      -6.185 -37.458  14.026  1.00  0.00           C  
ATOM   1083  H   MET A  68      -7.652 -35.323  10.343  1.00  0.00           H  
ATOM   1084  HA  MET A  68      -6.944 -37.665   8.841  1.00  0.00           H  
ATOM   1085 1HB  MET A  68      -7.900 -37.327  11.672  1.00  0.00           H  
ATOM   1086 2HB  MET A  68      -7.531 -38.902  10.986  1.00  0.00           H  
ATOM   1087 1HG  MET A  68      -5.209 -38.033  10.494  1.00  0.00           H  
ATOM   1088 2HG  MET A  68      -5.630 -36.593  11.425  1.00  0.00           H  
ATOM   1089 1HE  MET A  68      -6.005 -37.844  15.027  1.00  0.00           H  
ATOM   1090 2HE  MET A  68      -5.776 -36.448  13.949  1.00  0.00           H  
ATOM   1091 3HE  MET A  68      -7.248 -37.426  13.842  1.00  0.00           H  
ATOM   1092  N   ASP A  69     -10.159 -37.374   9.496  1.00  0.00           N  
ATOM   1093  CA  ASP A  69     -11.410 -38.038   9.130  1.00  0.00           C  
ATOM   1094  C   ASP A  69     -11.458 -38.265   7.633  1.00  0.00           C  
ATOM   1095  O   ASP A  69     -11.849 -39.335   7.158  1.00  0.00           O  
ATOM   1096  CB  ASP A  69     -12.633 -37.210   9.542  1.00  0.00           C  
ATOM   1097  CG  ASP A  69     -12.960 -37.223  11.037  1.00  0.00           C  
ATOM   1098  OD1 ASP A  69     -12.436 -38.059  11.760  1.00  0.00           O  
ATOM   1099  OD2 ASP A  69     -13.747 -36.410  11.456  1.00  0.00           O  
ATOM   1100  H   ASP A  69     -10.162 -36.519  10.055  1.00  0.00           H  
ATOM   1101  HA  ASP A  69     -11.454 -39.004   9.626  1.00  0.00           H  
ATOM   1102 1HB  ASP A  69     -12.459 -36.169   9.246  1.00  0.00           H  
ATOM   1103 2HB  ASP A  69     -13.489 -37.551   8.993  1.00  0.00           H  
ATOM   1104  N   ARG A  70     -10.997 -37.272   6.889  1.00  0.00           N  
ATOM   1105  CA  ARG A  70     -10.983 -37.376   5.448  1.00  0.00           C  
ATOM   1106  C   ARG A  70      -9.800 -38.226   4.925  1.00  0.00           C  
ATOM   1107  O   ARG A  70      -9.995 -39.114   4.090  1.00  0.00           O  
ATOM   1108  CB  ARG A  70     -10.988 -35.972   4.894  1.00  0.00           C  
ATOM   1109  CG  ARG A  70     -12.340 -35.269   5.138  1.00  0.00           C  
ATOM   1110  CD  ARG A  70     -12.433 -33.957   4.495  1.00  0.00           C  
ATOM   1111  NE  ARG A  70     -11.592 -33.011   5.175  1.00  0.00           N  
ATOM   1112  CZ  ARG A  70     -10.436 -32.567   4.701  1.00  0.00           C  
ATOM   1113  NH1 ARG A  70     -10.016 -32.973   3.520  1.00  0.00           N  
ATOM   1114  NH2 ARG A  70      -9.751 -31.756   5.446  1.00  0.00           N  
ATOM   1115  H   ARG A  70     -10.681 -36.412   7.350  1.00  0.00           H  
ATOM   1116  HA  ARG A  70     -11.908 -37.860   5.136  1.00  0.00           H  
ATOM   1117 1HB  ARG A  70     -10.209 -35.383   5.390  1.00  0.00           H  
ATOM   1118 2HB  ARG A  70     -10.778 -35.983   3.826  1.00  0.00           H  
ATOM   1119 1HG  ARG A  70     -13.152 -35.896   4.774  1.00  0.00           H  
ATOM   1120 2HG  ARG A  70     -12.457 -35.111   6.217  1.00  0.00           H  
ATOM   1121 1HD  ARG A  70     -12.114 -34.021   3.456  1.00  0.00           H  
ATOM   1122 2HD  ARG A  70     -13.458 -33.603   4.550  1.00  0.00           H  
ATOM   1123  HE  ARG A  70     -11.851 -32.687   6.131  1.00  0.00           H  
ATOM   1124 1HH1 ARG A  70     -10.591 -33.612   2.998  1.00  0.00           H  
ATOM   1125 2HH1 ARG A  70      -9.100 -32.684   3.154  1.00  0.00           H  
ATOM   1126 1HH2 ARG A  70     -10.161 -31.534   6.369  1.00  0.00           H  
ATOM   1127 2HH2 ARG A  70      -8.860 -31.403   5.139  1.00  0.00           H  
ATOM   1128  N   ARG A  71      -8.585 -38.021   5.465  1.00  0.00           N  
ATOM   1129  CA  ARG A  71      -7.393 -38.762   5.012  1.00  0.00           C  
ATOM   1130  C   ARG A  71      -7.485 -40.266   5.256  1.00  0.00           C  
ATOM   1131  O   ARG A  71      -6.967 -41.062   4.473  1.00  0.00           O  
ATOM   1132  CB  ARG A  71      -6.135 -38.244   5.691  1.00  0.00           C  
ATOM   1133  CG  ARG A  71      -5.638 -36.879   5.234  1.00  0.00           C  
ATOM   1134  CD  ARG A  71      -4.503 -36.424   6.080  1.00  0.00           C  
ATOM   1135  NE  ARG A  71      -3.986 -35.134   5.665  1.00  0.00           N  
ATOM   1136  CZ  ARG A  71      -3.064 -34.426   6.343  1.00  0.00           C  
ATOM   1137  NH1 ARG A  71      -2.573 -34.891   7.472  1.00  0.00           N  
ATOM   1138  NH2 ARG A  71      -2.652 -33.264   5.873  1.00  0.00           N  
ATOM   1139  H   ARG A  71      -8.459 -37.306   6.180  1.00  0.00           H  
ATOM   1140  HA  ARG A  71      -7.286 -38.599   3.941  1.00  0.00           H  
ATOM   1141 1HB  ARG A  71      -6.314 -38.182   6.751  1.00  0.00           H  
ATOM   1142 2HB  ARG A  71      -5.327 -38.956   5.542  1.00  0.00           H  
ATOM   1143 1HG  ARG A  71      -5.283 -36.956   4.207  1.00  0.00           H  
ATOM   1144 2HG  ARG A  71      -6.436 -36.146   5.278  1.00  0.00           H  
ATOM   1145 1HD  ARG A  71      -4.846 -36.336   7.113  1.00  0.00           H  
ATOM   1146 2HD  ARG A  71      -3.694 -37.151   6.026  1.00  0.00           H  
ATOM   1147  HE  ARG A  71      -4.338 -34.742   4.799  1.00  0.00           H  
ATOM   1148 1HH1 ARG A  71      -2.887 -35.783   7.830  1.00  0.00           H  
ATOM   1149 2HH1 ARG A  71      -1.878 -34.361   7.977  1.00  0.00           H  
ATOM   1150 1HH2 ARG A  71      -3.031 -32.909   5.001  1.00  0.00           H  
ATOM   1151 2HH2 ARG A  71      -1.958 -32.733   6.376  1.00  0.00           H  
ATOM   1152  N   LEU A  72      -8.162 -40.659   6.329  1.00  0.00           N  
ATOM   1153  CA  LEU A  72      -8.356 -42.060   6.680  1.00  0.00           C  
ATOM   1154  C   LEU A  72      -9.157 -42.822   5.632  1.00  0.00           C  
ATOM   1155  O   LEU A  72      -9.086 -44.049   5.572  1.00  0.00           O  
ATOM   1156  CB  LEU A  72      -9.068 -42.164   8.027  1.00  0.00           C  
ATOM   1157  CG  LEU A  72      -8.256 -41.772   9.261  1.00  0.00           C  
ATOM   1158  CD1 LEU A  72      -9.186 -41.674  10.394  1.00  0.00           C  
ATOM   1159  CD2 LEU A  72      -7.214 -42.826   9.544  1.00  0.00           C  
ATOM   1160  H   LEU A  72      -8.548 -39.955   6.955  1.00  0.00           H  
ATOM   1161  HA  LEU A  72      -7.376 -42.526   6.766  1.00  0.00           H  
ATOM   1162 1HB  LEU A  72      -9.949 -41.515   7.997  1.00  0.00           H  
ATOM   1163 2HB  LEU A  72      -9.401 -43.188   8.164  1.00  0.00           H  
ATOM   1164  HG  LEU A  72      -7.760 -40.826   9.109  1.00  0.00           H  
ATOM   1165 1HD1 LEU A  72      -8.644 -41.407  11.294  1.00  0.00           H  
ATOM   1166 2HD1 LEU A  72      -9.936 -40.914  10.180  1.00  0.00           H  
ATOM   1167 3HD1 LEU A  72      -9.661 -42.633  10.505  1.00  0.00           H  
ATOM   1168 1HD2 LEU A  72      -6.650 -42.550  10.436  1.00  0.00           H  
ATOM   1169 2HD2 LEU A  72      -7.704 -43.787   9.705  1.00  0.00           H  
ATOM   1170 3HD2 LEU A  72      -6.537 -42.900   8.693  1.00  0.00           H  
ATOM   1171  N   GLY A  73      -9.990 -42.120   4.862  1.00  0.00           N  
ATOM   1172  CA  GLY A  73     -10.810 -42.764   3.851  1.00  0.00           C  
ATOM   1173  C   GLY A  73     -12.095 -43.380   4.395  1.00  0.00           C  
ATOM   1174  O   GLY A  73     -12.837 -44.020   3.650  1.00  0.00           O  
ATOM   1175  H   GLY A  73     -10.012 -41.100   4.912  1.00  0.00           H  
ATOM   1176 1HA  GLY A  73     -11.063 -42.024   3.092  1.00  0.00           H  
ATOM   1177 2HA  GLY A  73     -10.221 -43.532   3.353  1.00  0.00           H  
ATOM   1178  N   LEU A  74     -12.362 -43.220   5.687  1.00  0.00           N  
ATOM   1179  CA  LEU A  74     -13.564 -43.811   6.243  1.00  0.00           C  
ATOM   1180  C   LEU A  74     -14.797 -43.188   5.588  1.00  0.00           C  
ATOM   1181  O   LEU A  74     -14.820 -41.981   5.352  1.00  0.00           O  
ATOM   1182  CB  LEU A  74     -13.630 -43.609   7.758  1.00  0.00           C  
ATOM   1183  CG  LEU A  74     -12.659 -44.423   8.603  1.00  0.00           C  
ATOM   1184  CD1 LEU A  74     -12.748 -43.985  10.036  1.00  0.00           C  
ATOM   1185  CD2 LEU A  74     -13.032 -45.885   8.500  1.00  0.00           C  
ATOM   1186  H   LEU A  74     -11.729 -42.689   6.267  1.00  0.00           H  
ATOM   1187  HA  LEU A  74     -13.500 -44.873   6.074  1.00  0.00           H  
ATOM   1188 1HB  LEU A  74     -13.415 -42.577   7.942  1.00  0.00           H  
ATOM   1189 2HB  LEU A  74     -14.632 -43.818   8.102  1.00  0.00           H  
ATOM   1190  HG  LEU A  74     -11.639 -44.272   8.250  1.00  0.00           H  
ATOM   1191 1HD1 LEU A  74     -12.064 -44.581  10.624  1.00  0.00           H  
ATOM   1192 2HD1 LEU A  74     -12.476 -42.937  10.117  1.00  0.00           H  
ATOM   1193 3HD1 LEU A  74     -13.762 -44.128  10.401  1.00  0.00           H  
ATOM   1194 1HD2 LEU A  74     -12.350 -46.481   9.103  1.00  0.00           H  
ATOM   1195 2HD2 LEU A  74     -14.053 -46.033   8.862  1.00  0.00           H  
ATOM   1196 3HD2 LEU A  74     -12.968 -46.201   7.459  1.00  0.00           H  
ATOM   1197  N   PRO A  75     -15.823 -43.980   5.251  1.00  0.00           N  
ATOM   1198  CA  PRO A  75     -17.088 -43.530   4.714  1.00  0.00           C  
ATOM   1199  C   PRO A  75     -17.780 -42.571   5.654  1.00  0.00           C  
ATOM   1200  O   PRO A  75     -17.667 -42.705   6.872  1.00  0.00           O  
ATOM   1201  CB  PRO A  75     -17.892 -44.834   4.604  1.00  0.00           C  
ATOM   1202  CG  PRO A  75     -16.854 -45.918   4.460  1.00  0.00           C  
ATOM   1203  CD  PRO A  75     -15.672 -45.458   5.274  1.00  0.00           C  
ATOM   1204  HA  PRO A  75     -16.923 -43.070   3.729  1.00  0.00           H  
ATOM   1205 1HB  PRO A  75     -18.523 -44.965   5.495  1.00  0.00           H  
ATOM   1206 2HB  PRO A  75     -18.570 -44.783   3.739  1.00  0.00           H  
ATOM   1207 1HG  PRO A  75     -17.261 -46.879   4.813  1.00  0.00           H  
ATOM   1208 2HG  PRO A  75     -16.598 -46.054   3.399  1.00  0.00           H  
ATOM   1209 1HD  PRO A  75     -15.682 -45.860   6.293  1.00  0.00           H  
ATOM   1210 2HD  PRO A  75     -14.786 -45.771   4.699  1.00  0.00           H  
ATOM   1211  N   GLY A  76     -18.557 -41.648   5.103  1.00  0.00           N  
ATOM   1212  CA  GLY A  76     -19.342 -40.729   5.928  1.00  0.00           C  
ATOM   1213  C   GLY A  76     -20.222 -41.478   6.940  1.00  0.00           C  
ATOM   1214  O   GLY A  76     -20.485 -40.980   8.032  1.00  0.00           O  
ATOM   1215  H   GLY A  76     -18.603 -41.570   4.096  1.00  0.00           H  
ATOM   1216 1HA  GLY A  76     -18.668 -40.054   6.456  1.00  0.00           H  
ATOM   1217 2HA  GLY A  76     -19.969 -40.111   5.284  1.00  0.00           H  
ATOM   1218  N   GLY A  77     -20.687 -42.681   6.565  1.00  0.00           N  
ATOM   1219  CA  GLY A  77     -21.529 -43.506   7.433  1.00  0.00           C  
ATOM   1220  C   GLY A  77     -20.720 -44.275   8.482  1.00  0.00           C  
ATOM   1221  O   GLY A  77     -21.287 -44.922   9.363  1.00  0.00           O  
ATOM   1222  H   GLY A  77     -20.439 -43.025   5.650  1.00  0.00           H  
ATOM   1223 1HA  GLY A  77     -22.265 -42.874   7.928  1.00  0.00           H  
ATOM   1224 2HA  GLY A  77     -22.086 -44.213   6.820  1.00  0.00           H  
ATOM   1225  N   ALA A  78     -19.393 -44.233   8.369  1.00  0.00           N  
ATOM   1226  CA  ALA A  78     -18.510 -44.872   9.327  1.00  0.00           C  
ATOM   1227  C   ALA A  78     -18.150 -43.817  10.350  1.00  0.00           C  
ATOM   1228  O   ALA A  78     -18.348 -43.997  11.553  1.00  0.00           O  
ATOM   1229  CB  ALA A  78     -17.266 -45.434   8.665  1.00  0.00           C  
ATOM   1230  H   ALA A  78     -18.968 -43.696   7.629  1.00  0.00           H  
ATOM   1231  HA  ALA A  78     -19.041 -45.680   9.819  1.00  0.00           H  
ATOM   1232 1HB  ALA A  78     -16.624 -45.895   9.417  1.00  0.00           H  
ATOM   1233 2HB  ALA A  78     -17.555 -46.180   7.930  1.00  0.00           H  
ATOM   1234 3HB  ALA A  78     -16.735 -44.634   8.178  1.00  0.00           H  
ATOM   1235  N   LEU A  79     -17.853 -42.620   9.849  1.00  0.00           N  
ATOM   1236  CA  LEU A  79     -17.410 -41.472  10.643  1.00  0.00           C  
ATOM   1237  C   LEU A  79     -18.470 -40.949  11.602  1.00  0.00           C  
ATOM   1238  O   LEU A  79     -18.230 -40.018  12.363  1.00  0.00           O  
ATOM   1239  CB  LEU A  79     -16.948 -40.376   9.696  1.00  0.00           C  
ATOM   1240  CG  LEU A  79     -15.672 -40.705   8.938  1.00  0.00           C  
ATOM   1241  CD1 LEU A  79     -15.426 -39.662   7.887  1.00  0.00           C  
ATOM   1242  CD2 LEU A  79     -14.510 -40.748   9.957  1.00  0.00           C  
ATOM   1243  H   LEU A  79     -17.822 -42.533   8.833  1.00  0.00           H  
ATOM   1244  HA  LEU A  79     -16.554 -41.784  11.234  1.00  0.00           H  
ATOM   1245 1HB  LEU A  79     -17.738 -40.197   8.963  1.00  0.00           H  
ATOM   1246 2HB  LEU A  79     -16.781 -39.460  10.266  1.00  0.00           H  
ATOM   1247  HG  LEU A  79     -15.769 -41.665   8.434  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  79     -14.505 -39.900   7.348  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  79     -16.261 -39.657   7.188  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  79     -15.338 -38.693   8.354  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  79     -13.577 -40.955   9.448  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  79     -14.428 -39.780  10.453  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  79     -14.705 -41.519  10.700  1.00  0.00           H  
ATOM   1254  N   LEU A  80     -19.629 -41.581  11.589  1.00  0.00           N  
ATOM   1255  CA  LEU A  80     -20.661 -41.332  12.560  1.00  0.00           C  
ATOM   1256  C   LEU A  80     -20.130 -41.697  13.956  1.00  0.00           C  
ATOM   1257  O   LEU A  80     -20.475 -41.026  14.933  1.00  0.00           O  
ATOM   1258  CB  LEU A  80     -21.904 -42.183  12.197  1.00  0.00           C  
ATOM   1259  CG  LEU A  80     -22.698 -41.756  10.941  1.00  0.00           C  
ATOM   1260  CD1 LEU A  80     -23.765 -42.811  10.626  1.00  0.00           C  
ATOM   1261  CD2 LEU A  80     -23.361 -40.412  11.199  1.00  0.00           C  
ATOM   1262  H   LEU A  80     -19.774 -42.303  10.897  1.00  0.00           H  
ATOM   1263  HA  LEU A  80     -20.917 -40.272  12.542  1.00  0.00           H  
ATOM   1264 1HB  LEU A  80     -21.561 -43.206  12.013  1.00  0.00           H  
ATOM   1265 2HB  LEU A  80     -22.579 -42.218  13.012  1.00  0.00           H  
ATOM   1266  HG  LEU A  80     -22.022 -41.676  10.090  1.00  0.00           H  
ATOM   1267 1HD1 LEU A  80     -24.327 -42.512   9.742  1.00  0.00           H  
ATOM   1268 2HD1 LEU A  80     -23.287 -43.770  10.444  1.00  0.00           H  
ATOM   1269 3HD1 LEU A  80     -24.439 -42.904  11.464  1.00  0.00           H  
ATOM   1270 1HD2 LEU A  80     -23.923 -40.107  10.316  1.00  0.00           H  
ATOM   1271 2HD2 LEU A  80     -24.042 -40.503  12.049  1.00  0.00           H  
ATOM   1272 3HD2 LEU A  80     -22.601 -39.665  11.422  1.00  0.00           H  
ATOM   1273  N   ARG A  81     -19.341 -42.798  14.038  1.00  0.00           N  
ATOM   1274  CA  ARG A  81     -18.747 -43.282  15.295  1.00  0.00           C  
ATOM   1275  C   ARG A  81     -17.285 -43.715  15.070  1.00  0.00           C  
ATOM   1276  O   ARG A  81     -16.595 -44.094  16.019  1.00  0.00           O  
ATOM   1277  CB  ARG A  81     -19.521 -44.435  15.909  1.00  0.00           C  
ATOM   1278  CG  ARG A  81     -21.001 -44.192  16.269  1.00  0.00           C  
ATOM   1279  CD  ARG A  81     -21.174 -43.230  17.354  1.00  0.00           C  
ATOM   1280  NE  ARG A  81     -22.565 -43.073  17.701  1.00  0.00           N  
ATOM   1281  CZ  ARG A  81     -23.063 -42.011  18.357  1.00  0.00           C  
ATOM   1282  NH1 ARG A  81     -22.293 -41.031  18.685  1.00  0.00           N  
ATOM   1283  NH2 ARG A  81     -24.323 -41.943  18.652  1.00  0.00           N  
ATOM   1284  H   ARG A  81     -19.090 -43.283  13.176  1.00  0.00           H  
ATOM   1285  HA  ARG A  81     -18.745 -42.461  16.013  1.00  0.00           H  
ATOM   1286 1HB  ARG A  81     -19.436 -45.271  15.273  1.00  0.00           H  
ATOM   1287 2HB  ARG A  81     -19.058 -44.703  16.838  1.00  0.00           H  
ATOM   1288 1HG  ARG A  81     -21.537 -43.833  15.391  1.00  0.00           H  
ATOM   1289 2HG  ARG A  81     -21.456 -45.104  16.606  1.00  0.00           H  
ATOM   1290 1HD  ARG A  81     -20.637 -43.567  18.235  1.00  0.00           H  
ATOM   1291 2HD  ARG A  81     -20.799 -42.284  17.053  1.00  0.00           H  
ATOM   1292  HE  ARG A  81     -23.201 -43.821  17.458  1.00  0.00           H  
ATOM   1293 1HH1 ARG A  81     -21.327 -41.027  18.384  1.00  0.00           H  
ATOM   1294 2HH1 ARG A  81     -22.678 -40.228  19.173  1.00  0.00           H  
ATOM   1295 1HH2 ARG A  81     -24.973 -42.680  18.395  1.00  0.00           H  
ATOM   1296 2HH2 ARG A  81     -24.686 -41.118  19.126  1.00  0.00           H  
ATOM   1297  N   PHE A  82     -16.876 -43.742  13.788  1.00  0.00           N  
ATOM   1298  CA  PHE A  82     -15.532 -44.059  13.229  1.00  0.00           C  
ATOM   1299  C   PHE A  82     -15.530 -45.437  12.519  1.00  0.00           C  
ATOM   1300  O   PHE A  82     -16.605 -45.750  12.039  1.00  0.00           O  
ATOM   1301  CB  PHE A  82     -14.425 -44.000  14.308  1.00  0.00           C  
ATOM   1302  CG  PHE A  82     -12.999 -43.901  13.783  1.00  0.00           C  
ATOM   1303  CD1 PHE A  82     -12.497 -42.695  13.391  1.00  0.00           C  
ATOM   1304  CD2 PHE A  82     -12.188 -44.959  13.714  1.00  0.00           C  
ATOM   1305  CE1 PHE A  82     -11.206 -42.600  12.961  1.00  0.00           C  
ATOM   1306  CE2 PHE A  82     -10.905 -44.890  13.286  1.00  0.00           C  
ATOM   1307  CZ  PHE A  82     -10.404 -43.711  12.912  1.00  0.00           C  
ATOM   1308  H   PHE A  82     -17.573 -43.479  13.099  1.00  0.00           H  
ATOM   1309  HA  PHE A  82     -15.290 -43.305  12.482  1.00  0.00           H  
ATOM   1310 1HB  PHE A  82     -14.574 -43.175  14.963  1.00  0.00           H  
ATOM   1311 2HB  PHE A  82     -14.473 -44.885  14.938  1.00  0.00           H  
ATOM   1312  HD1 PHE A  82     -13.130 -41.815  13.433  1.00  0.00           H  
ATOM   1313  HD2 PHE A  82     -12.582 -45.870  14.026  1.00  0.00           H  
ATOM   1314  HE1 PHE A  82     -10.819 -41.643  12.656  1.00  0.00           H  
ATOM   1315  HE2 PHE A  82     -10.294 -45.782  13.260  1.00  0.00           H  
ATOM   1316  HZ  PHE A  82      -9.372 -43.643  12.574  1.00  0.00           H  
ATOM   1317  N   LEU A  83     -14.931 -46.403  13.191  1.00  0.00           N  
ATOM   1318  CA  LEU A  83     -14.245 -47.382  12.343  1.00  0.00           C  
ATOM   1319  C   LEU A  83     -15.237 -48.152  11.460  1.00  0.00           C  
ATOM   1320  O   LEU A  83     -15.032 -48.313  10.257  1.00  0.00           O  
ATOM   1321  CB  LEU A  83     -13.523 -48.424  13.209  1.00  0.00           C  
ATOM   1322  CG  LEU A  83     -12.705 -49.440  12.470  1.00  0.00           C  
ATOM   1323  CD1 LEU A  83     -11.560 -48.699  11.764  1.00  0.00           C  
ATOM   1324  CD2 LEU A  83     -12.205 -50.495  13.449  1.00  0.00           C  
ATOM   1325  H   LEU A  83     -15.483 -46.824  13.917  1.00  0.00           H  
ATOM   1326  HA  LEU A  83     -13.536 -46.860  11.702  1.00  0.00           H  
ATOM   1327 1HB  LEU A  83     -12.870 -47.944  13.875  1.00  0.00           H  
ATOM   1328 2HB  LEU A  83     -14.263 -48.966  13.795  1.00  0.00           H  
ATOM   1329  HG  LEU A  83     -13.307 -49.917  11.702  1.00  0.00           H  
ATOM   1330 1HD1 LEU A  83     -10.950 -49.409  11.207  1.00  0.00           H  
ATOM   1331 2HD1 LEU A  83     -11.971 -47.959  11.080  1.00  0.00           H  
ATOM   1332 3HD1 LEU A  83     -10.940 -48.198  12.509  1.00  0.00           H  
ATOM   1333 1HD2 LEU A  83     -11.603 -51.231  12.917  1.00  0.00           H  
ATOM   1334 2HD2 LEU A  83     -11.604 -50.026  14.208  1.00  0.00           H  
ATOM   1335 3HD2 LEU A  83     -13.053 -50.991  13.918  1.00  0.00           H  
ATOM   1336  N   VAL A  84     -16.307 -48.639  12.097  1.00  0.00           N  
ATOM   1337  CA  VAL A  84     -17.341 -49.465  11.482  1.00  0.00           C  
ATOM   1338  C   VAL A  84     -18.742 -48.860  11.597  1.00  0.00           C  
ATOM   1339  O   VAL A  84     -19.738 -49.558  11.406  1.00  0.00           O  
ATOM   1340  CB  VAL A  84     -17.363 -50.844  12.165  1.00  0.00           C  
ATOM   1341  CG1 VAL A  84     -16.040 -51.557  11.955  1.00  0.00           C  
ATOM   1342  CG2 VAL A  84     -17.647 -50.660  13.664  1.00  0.00           C  
ATOM   1343  H   VAL A  84     -16.394 -48.436  13.073  1.00  0.00           H  
ATOM   1344  HA  VAL A  84     -17.097 -49.590  10.427  1.00  0.00           H  
ATOM   1345  HB  VAL A  84     -18.144 -51.455  11.711  1.00  0.00           H  
ATOM   1346 1HG1 VAL A  84     -16.076 -52.537  12.430  1.00  0.00           H  
ATOM   1347 2HG1 VAL A  84     -15.857 -51.677  10.887  1.00  0.00           H  
ATOM   1348 3HG1 VAL A  84     -15.248 -50.980  12.395  1.00  0.00           H  
ATOM   1349 1HG2 VAL A  84     -17.676 -51.635  14.150  1.00  0.00           H  
ATOM   1350 2HG2 VAL A  84     -16.862 -50.053  14.114  1.00  0.00           H  
ATOM   1351 3HG2 VAL A  84     -18.603 -50.172  13.792  1.00  0.00           H  
ATOM   1352  N   GLY A  85     -18.820 -47.602  12.014  1.00  0.00           N  
ATOM   1353  CA  GLY A  85     -20.090 -46.891  12.202  1.00  0.00           C  
ATOM   1354  C   GLY A  85     -20.662 -46.937  13.623  1.00  0.00           C  
ATOM   1355  O   GLY A  85     -21.509 -46.115  13.968  1.00  0.00           O  
ATOM   1356  H   GLY A  85     -17.958 -47.067  12.123  1.00  0.00           H  
ATOM   1357 1HA  GLY A  85     -19.958 -45.850  11.921  1.00  0.00           H  
ATOM   1358 2HA  GLY A  85     -20.826 -47.293  11.506  1.00  0.00           H  
ATOM   1359  N   LEU A  86     -20.182 -47.867  14.460  1.00  0.00           N  
ATOM   1360  CA  LEU A  86     -20.649 -47.995  15.854  1.00  0.00           C  
ATOM   1361  C   LEU A  86     -19.533 -47.930  16.921  1.00  0.00           C  
ATOM   1362  O   LEU A  86     -19.804 -47.964  18.126  1.00  0.00           O  
ATOM   1363  CB  LEU A  86     -21.436 -49.292  15.998  1.00  0.00           C  
ATOM   1364  CG  LEU A  86     -22.700 -49.358  15.114  1.00  0.00           C  
ATOM   1365  CD1 LEU A  86     -23.328 -50.741  15.226  1.00  0.00           C  
ATOM   1366  CD2 LEU A  86     -23.680 -48.227  15.534  1.00  0.00           C  
ATOM   1367  H   LEU A  86     -19.508 -48.521  14.097  1.00  0.00           H  
ATOM   1368  HA  LEU A  86     -21.345 -47.191  16.044  1.00  0.00           H  
ATOM   1369 1HB  LEU A  86     -20.791 -50.125  15.724  1.00  0.00           H  
ATOM   1370 2HB  LEU A  86     -21.730 -49.411  17.033  1.00  0.00           H  
ATOM   1371  HG  LEU A  86     -22.420 -49.215  14.071  1.00  0.00           H  
ATOM   1372 1HD1 LEU A  86     -24.206 -50.800  14.591  1.00  0.00           H  
ATOM   1373 2HD1 LEU A  86     -22.609 -51.493  14.912  1.00  0.00           H  
ATOM   1374 3HD1 LEU A  86     -23.624 -50.932  16.250  1.00  0.00           H  
ATOM   1375 1HD2 LEU A  86     -24.562 -48.257  14.907  1.00  0.00           H  
ATOM   1376 2HD2 LEU A  86     -23.975 -48.354  16.553  1.00  0.00           H  
ATOM   1377 3HD2 LEU A  86     -23.202 -47.260  15.425  1.00  0.00           H  
ATOM   1378  N   GLY A  87     -18.289 -47.824  16.458  1.00  0.00           N  
ATOM   1379  CA  GLY A  87     -17.076 -47.902  17.287  1.00  0.00           C  
ATOM   1380  C   GLY A  87     -17.008 -47.011  18.533  1.00  0.00           C  
ATOM   1381  O   GLY A  87     -16.877 -47.531  19.645  1.00  0.00           O  
ATOM   1382  H   GLY A  87     -18.178 -47.733  15.463  1.00  0.00           H  
ATOM   1383 1HA  GLY A  87     -16.941 -48.938  17.599  1.00  0.00           H  
ATOM   1384 2HA  GLY A  87     -16.218 -47.669  16.655  1.00  0.00           H  
ATOM   1385  N   GLY A  88     -17.126 -45.694  18.363  1.00  0.00           N  
ATOM   1386  CA  GLY A  88     -17.032 -44.763  19.476  1.00  0.00           C  
ATOM   1387  C   GLY A  88     -17.934 -45.112  20.656  1.00  0.00           C  
ATOM   1388  O   GLY A  88     -17.437 -45.308  21.762  1.00  0.00           O  
ATOM   1389  H   GLY A  88     -17.198 -45.299  17.431  1.00  0.00           H  
ATOM   1390 1HA  GLY A  88     -15.999 -44.737  19.813  1.00  0.00           H  
ATOM   1391 2HA  GLY A  88     -17.271 -43.764  19.112  1.00  0.00           H  
ATOM   1392  N   LEU A  89     -19.253 -45.191  20.468  1.00  0.00           N  
ATOM   1393  CA  LEU A  89     -20.063 -45.519  21.633  1.00  0.00           C  
ATOM   1394  C   LEU A  89     -19.765 -46.876  22.206  1.00  0.00           C  
ATOM   1395  O   LEU A  89     -19.839 -47.036  23.423  1.00  0.00           O  
ATOM   1396  CB  LEU A  89     -21.559 -45.386  21.411  1.00  0.00           C  
ATOM   1397  CG  LEU A  89     -22.108 -43.985  21.398  1.00  0.00           C  
ATOM   1398  CD1 LEU A  89     -23.536 -44.023  21.023  1.00  0.00           C  
ATOM   1399  CD2 LEU A  89     -21.998 -43.420  22.796  1.00  0.00           C  
ATOM   1400  H   LEU A  89     -19.661 -45.045  19.561  1.00  0.00           H  
ATOM   1401  HA  LEU A  89     -19.817 -44.793  22.406  1.00  0.00           H  
ATOM   1402 1HB  LEU A  89     -21.768 -45.817  20.442  1.00  0.00           H  
ATOM   1403 2HB  LEU A  89     -22.087 -45.959  22.172  1.00  0.00           H  
ATOM   1404  HG  LEU A  89     -21.559 -43.367  20.696  1.00  0.00           H  
ATOM   1405 1HD1 LEU A  89     -23.952 -43.022  21.052  1.00  0.00           H  
ATOM   1406 2HD1 LEU A  89     -23.625 -44.432  20.037  1.00  0.00           H  
ATOM   1407 3HD1 LEU A  89     -24.078 -44.647  21.729  1.00  0.00           H  
ATOM   1408 1HD2 LEU A  89     -22.402 -42.414  22.801  1.00  0.00           H  
ATOM   1409 2HD2 LEU A  89     -22.571 -44.049  23.471  1.00  0.00           H  
ATOM   1410 3HD2 LEU A  89     -20.969 -43.405  23.114  1.00  0.00           H  
ATOM   1411  N   VAL A  90     -19.417 -47.868  21.392  1.00  0.00           N  
ATOM   1412  CA  VAL A  90     -19.117 -49.137  22.024  1.00  0.00           C  
ATOM   1413  C   VAL A  90     -17.920 -48.966  22.955  1.00  0.00           C  
ATOM   1414  O   VAL A  90     -17.937 -49.412  24.107  1.00  0.00           O  
ATOM   1415  CB  VAL A  90     -18.799 -50.223  20.986  1.00  0.00           C  
ATOM   1416  CG1 VAL A  90     -18.284 -51.459  21.693  1.00  0.00           C  
ATOM   1417  CG2 VAL A  90     -20.049 -50.548  20.190  1.00  0.00           C  
ATOM   1418  H   VAL A  90     -19.359 -47.759  20.375  1.00  0.00           H  
ATOM   1419  HA  VAL A  90     -19.980 -49.452  22.609  1.00  0.00           H  
ATOM   1420  HB  VAL A  90     -18.016 -49.861  20.315  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  90     -18.046 -52.226  20.960  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  90     -17.387 -51.203  22.256  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  90     -19.049 -51.831  22.375  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  90     -19.822 -51.310  19.446  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  90     -20.828 -50.909  20.858  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  90     -20.388 -49.662  19.697  1.00  0.00           H  
ATOM   1427  N   ALA A  91     -16.887 -48.281  22.465  1.00  0.00           N  
ATOM   1428  CA  ALA A  91     -15.690 -48.063  23.253  1.00  0.00           C  
ATOM   1429  C   ALA A  91     -15.955 -47.288  24.539  1.00  0.00           C  
ATOM   1430  O   ALA A  91     -15.433 -47.650  25.590  1.00  0.00           O  
ATOM   1431  CB  ALA A  91     -14.674 -47.321  22.423  1.00  0.00           C  
ATOM   1432  H   ALA A  91     -16.931 -47.917  21.511  1.00  0.00           H  
ATOM   1433  HA  ALA A  91     -15.288 -49.038  23.526  1.00  0.00           H  
ATOM   1434 1HB  ALA A  91     -13.762 -47.185  22.999  1.00  0.00           H  
ATOM   1435 2HB  ALA A  91     -14.460 -47.886  21.518  1.00  0.00           H  
ATOM   1436 3HB  ALA A  91     -15.083 -46.350  22.153  1.00  0.00           H  
ATOM   1437  N   LEU A  92     -16.812 -46.266  24.494  1.00  0.00           N  
ATOM   1438  CA  LEU A  92     -17.044 -45.475  25.703  1.00  0.00           C  
ATOM   1439  C   LEU A  92     -17.970 -46.189  26.653  1.00  0.00           C  
ATOM   1440  O   LEU A  92     -17.835 -46.062  27.874  1.00  0.00           O  
ATOM   1441  CB  LEU A  92     -17.604 -44.119  25.373  1.00  0.00           C  
ATOM   1442  CG  LEU A  92     -16.572 -43.130  25.077  1.00  0.00           C  
ATOM   1443  CD1 LEU A  92     -15.770 -43.657  24.013  1.00  0.00           C  
ATOM   1444  CD2 LEU A  92     -17.222 -41.882  24.689  1.00  0.00           C  
ATOM   1445  H   LEU A  92     -17.237 -46.004  23.603  1.00  0.00           H  
ATOM   1446  HA  LEU A  92     -16.090 -45.322  26.190  1.00  0.00           H  
ATOM   1447 1HB  LEU A  92     -18.268 -44.205  24.509  1.00  0.00           H  
ATOM   1448 2HB  LEU A  92     -18.163 -43.767  26.226  1.00  0.00           H  
ATOM   1449  HG  LEU A  92     -15.920 -42.969  25.932  1.00  0.00           H  
ATOM   1450 1HD1 LEU A  92     -15.015 -42.977  23.770  1.00  0.00           H  
ATOM   1451 2HD1 LEU A  92     -15.313 -44.584  24.317  1.00  0.00           H  
ATOM   1452 3HD1 LEU A  92     -16.391 -43.820  23.172  1.00  0.00           H  
ATOM   1453 1HD2 LEU A  92     -16.503 -41.149  24.413  1.00  0.00           H  
ATOM   1454 2HD2 LEU A  92     -17.867 -42.075  23.861  1.00  0.00           H  
ATOM   1455 3HD2 LEU A  92     -17.788 -41.533  25.520  1.00  0.00           H  
ATOM   1456  N   THR A  93     -18.881 -46.988  26.106  1.00  0.00           N  
ATOM   1457  CA  THR A  93     -19.786 -47.744  26.938  1.00  0.00           C  
ATOM   1458  C   THR A  93     -18.930 -48.657  27.783  1.00  0.00           C  
ATOM   1459  O   THR A  93     -19.155 -48.811  28.981  1.00  0.00           O  
ATOM   1460  CB  THR A  93     -20.768 -48.588  26.107  1.00  0.00           C  
ATOM   1461  OG1 THR A  93     -21.556 -47.728  25.278  1.00  0.00           O  
ATOM   1462  CG2 THR A  93     -21.679 -49.377  27.031  1.00  0.00           C  
ATOM   1463  H   THR A  93     -18.972 -47.061  25.094  1.00  0.00           H  
ATOM   1464  HA  THR A  93     -20.340 -47.072  27.590  1.00  0.00           H  
ATOM   1465  HB  THR A  93     -20.210 -49.278  25.471  1.00  0.00           H  
ATOM   1466  HG1 THR A  93     -20.995 -47.395  24.554  1.00  0.00           H  
ATOM   1467 1HG2 THR A  93     -22.374 -49.969  26.438  1.00  0.00           H  
ATOM   1468 2HG2 THR A  93     -21.080 -50.037  27.657  1.00  0.00           H  
ATOM   1469 3HG2 THR A  93     -22.242 -48.692  27.664  1.00  0.00           H  
ATOM   1470  N   HIS A  94     -17.928 -49.262  27.144  1.00  0.00           N  
ATOM   1471  CA  HIS A  94     -17.013 -50.136  27.835  1.00  0.00           C  
ATOM   1472  C   HIS A  94     -16.031 -49.383  28.744  1.00  0.00           C  
ATOM   1473  O   HIS A  94     -15.768 -49.835  29.851  1.00  0.00           O  
ATOM   1474  CB  HIS A  94     -16.242 -50.980  26.824  1.00  0.00           C  
ATOM   1475  CG  HIS A  94     -17.111 -51.967  26.107  1.00  0.00           C  
ATOM   1476  ND1 HIS A  94     -16.700 -52.634  24.974  1.00  0.00           N  
ATOM   1477  CD2 HIS A  94     -18.377 -52.376  26.350  1.00  0.00           C  
ATOM   1478  CE1 HIS A  94     -17.674 -53.426  24.560  1.00  0.00           C  
ATOM   1479  NE2 HIS A  94     -18.703 -53.287  25.377  1.00  0.00           N  
ATOM   1480  H   HIS A  94     -17.816 -49.122  26.138  1.00  0.00           H  
ATOM   1481  HA  HIS A  94     -17.582 -50.816  28.466  1.00  0.00           H  
ATOM   1482 1HB  HIS A  94     -15.787 -50.322  26.077  1.00  0.00           H  
ATOM   1483 2HB  HIS A  94     -15.439 -51.514  27.326  1.00  0.00           H  
ATOM   1484  HD1 HIS A  94     -15.945 -52.347  24.388  1.00  0.00           H  
ATOM   1485  HD2 HIS A  94     -19.101 -52.118  27.123  1.00  0.00           H  
ATOM   1486  HE1 HIS A  94     -17.544 -54.043  23.673  1.00  0.00           H  
ATOM   1487  N   ASN A  95     -15.505 -48.220  28.314  1.00  0.00           N  
ATOM   1488  CA  ASN A  95     -14.502 -47.484  29.106  1.00  0.00           C  
ATOM   1489  C   ASN A  95     -15.025 -46.828  30.385  1.00  0.00           C  
ATOM   1490  O   ASN A  95     -14.414 -46.960  31.446  1.00  0.00           O  
ATOM   1491  CB  ASN A  95     -13.878 -46.388  28.262  1.00  0.00           C  
ATOM   1492  CG  ASN A  95     -12.932 -46.895  27.205  1.00  0.00           C  
ATOM   1493  OD1 ASN A  95     -12.406 -48.012  27.284  1.00  0.00           O  
ATOM   1494  ND2 ASN A  95     -12.712 -46.086  26.204  1.00  0.00           N  
ATOM   1495  H   ASN A  95     -15.743 -47.878  27.389  1.00  0.00           H  
ATOM   1496  HA  ASN A  95     -13.726 -48.185  29.396  1.00  0.00           H  
ATOM   1497 1HB  ASN A  95     -14.656 -45.812  27.799  1.00  0.00           H  
ATOM   1498 2HB  ASN A  95     -13.338 -45.717  28.922  1.00  0.00           H  
ATOM   1499 1HD2 ASN A  95     -12.099 -46.360  25.467  1.00  0.00           H  
ATOM   1500 2HD2 ASN A  95     -13.163 -45.199  26.173  1.00  0.00           H  
ATOM   1501  N   PHE A  96     -16.184 -46.191  30.338  1.00  0.00           N  
ATOM   1502  CA  PHE A  96     -16.616 -45.481  31.536  1.00  0.00           C  
ATOM   1503  C   PHE A  96     -16.768 -46.353  32.793  1.00  0.00           C  
ATOM   1504  O   PHE A  96     -16.361 -45.925  33.841  1.00  0.00           O  
ATOM   1505  CB  PHE A  96     -17.884 -44.673  31.265  1.00  0.00           C  
ATOM   1506  CG  PHE A  96     -17.648 -43.319  30.633  1.00  0.00           C  
ATOM   1507  CD1 PHE A  96     -17.190 -43.178  29.332  1.00  0.00           C  
ATOM   1508  CD2 PHE A  96     -17.922 -42.173  31.359  1.00  0.00           C  
ATOM   1509  CE1 PHE A  96     -17.002 -41.924  28.786  1.00  0.00           C  
ATOM   1510  CE2 PHE A  96     -17.743 -40.926  30.819  1.00  0.00           C  
ATOM   1511  CZ  PHE A  96     -17.278 -40.795  29.526  1.00  0.00           C  
ATOM   1512  H   PHE A  96     -16.724 -46.137  29.467  1.00  0.00           H  
ATOM   1513  HA  PHE A  96     -15.826 -44.752  31.763  1.00  0.00           H  
ATOM   1514 1HB  PHE A  96     -18.539 -45.237  30.601  1.00  0.00           H  
ATOM   1515 2HB  PHE A  96     -18.406 -44.511  32.201  1.00  0.00           H  
ATOM   1516  HD1 PHE A  96     -16.972 -44.061  28.749  1.00  0.00           H  
ATOM   1517  HD2 PHE A  96     -18.291 -42.269  32.378  1.00  0.00           H  
ATOM   1518  HE1 PHE A  96     -16.641 -41.830  27.776  1.00  0.00           H  
ATOM   1519  HE2 PHE A  96     -17.975 -40.047  31.420  1.00  0.00           H  
ATOM   1520  HZ  PHE A  96     -17.127 -39.807  29.092  1.00  0.00           H  
ATOM   1521  N   PRO A  97     -17.322 -47.573  32.789  1.00  0.00           N  
ATOM   1522  CA  PRO A  97     -17.416 -48.384  33.987  1.00  0.00           C  
ATOM   1523  C   PRO A  97     -16.152 -49.186  34.329  1.00  0.00           C  
ATOM   1524  O   PRO A  97     -16.219 -50.104  35.165  1.00  0.00           O  
ATOM   1525  CB  PRO A  97     -18.610 -49.280  33.660  1.00  0.00           C  
ATOM   1526  CG  PRO A  97     -18.491 -49.490  32.184  1.00  0.00           C  
ATOM   1527  CD  PRO A  97     -18.007 -48.137  31.637  1.00  0.00           C  
ATOM   1528  HA  PRO A  97     -17.671 -47.734  34.834  1.00  0.00           H  
ATOM   1529 1HB  PRO A  97     -18.532 -50.221  34.235  1.00  0.00           H  
ATOM   1530 2HB  PRO A  97     -19.549 -48.794  33.959  1.00  0.00           H  
ATOM   1531 1HG  PRO A  97     -17.773 -50.295  31.963  1.00  0.00           H  
ATOM   1532 2HG  PRO A  97     -19.458 -49.796  31.747  1.00  0.00           H  
ATOM   1533 1HD  PRO A  97     -17.352 -48.349  30.854  1.00  0.00           H  
ATOM   1534 2HD  PRO A  97     -18.844 -47.514  31.315  1.00  0.00           H  
ATOM   1535  N   GLN A  98     -14.963 -48.820  33.817  1.00  0.00           N  
ATOM   1536  CA  GLN A  98     -13.862 -49.738  34.111  1.00  0.00           C  
ATOM   1537  C   GLN A  98     -13.002 -49.353  35.294  1.00  0.00           C  
ATOM   1538  O   GLN A  98     -11.785 -49.332  35.178  1.00  0.00           O  
ATOM   1539  CB  GLN A  98     -12.841 -49.795  32.957  1.00  0.00           C  
ATOM   1540  CG  GLN A  98     -13.296 -50.238  31.617  1.00  0.00           C  
ATOM   1541  CD  GLN A  98     -13.624 -51.717  31.498  1.00  0.00           C  
ATOM   1542  OE1 GLN A  98     -12.737 -52.537  31.749  1.00  0.00           O  
ATOM   1543  NE2 GLN A  98     -14.841 -52.052  31.102  1.00  0.00           N  
ATOM   1544  H   GLN A  98     -14.847 -48.039  33.163  1.00  0.00           H  
ATOM   1545  HA  GLN A  98     -14.280 -50.719  34.301  1.00  0.00           H  
ATOM   1546 1HB  GLN A  98     -12.427 -48.834  32.845  1.00  0.00           H  
ATOM   1547 2HB  GLN A  98     -12.023 -50.464  33.240  1.00  0.00           H  
ATOM   1548 1HG  GLN A  98     -14.181 -49.666  31.464  1.00  0.00           H  
ATOM   1549 2HG  GLN A  98     -12.548 -49.973  30.861  1.00  0.00           H  
ATOM   1550 1HE2 GLN A  98     -15.110 -53.020  31.008  1.00  0.00           H  
ATOM   1551 2HE2 GLN A  98     -15.496 -51.316  30.860  1.00  0.00           H  
ATOM   1552  N   LEU A  99     -13.640 -49.080  36.421  1.00  0.00           N  
ATOM   1553  CA  LEU A  99     -13.063 -49.025  37.773  1.00  0.00           C  
ATOM   1554  C   LEU A  99     -14.049 -49.660  38.723  1.00  0.00           C  
ATOM   1555  O   LEU A  99     -14.025 -49.377  39.924  1.00  0.00           O  
ATOM   1556  CB  LEU A  99     -12.601 -47.636  38.258  1.00  0.00           C  
ATOM   1557  CG  LEU A  99     -11.286 -47.091  37.636  1.00  0.00           C  
ATOM   1558  CD1 LEU A  99     -11.022 -45.609  37.831  1.00  0.00           C  
ATOM   1559  CD2 LEU A  99     -10.184 -47.761  38.366  1.00  0.00           C  
ATOM   1560  H   LEU A  99     -14.649 -49.009  36.347  1.00  0.00           H  
ATOM   1561  HA  LEU A  99     -12.179 -49.641  37.782  1.00  0.00           H  
ATOM   1562 1HB  LEU A  99     -13.375 -46.988  38.038  1.00  0.00           H  
ATOM   1563 2HB  LEU A  99     -12.472 -47.679  39.343  1.00  0.00           H  
ATOM   1564  HG  LEU A  99     -11.285 -47.326  36.610  1.00  0.00           H  
ATOM   1565 1HD1 LEU A  99     -10.057 -45.369  37.377  1.00  0.00           H  
ATOM   1566 2HD1 LEU A  99     -11.774 -45.002  37.388  1.00  0.00           H  
ATOM   1567 3HD1 LEU A  99     -10.962 -45.409  38.882  1.00  0.00           H  
ATOM   1568 1HD2 LEU A  99      -9.223 -47.454  37.955  1.00  0.00           H  
ATOM   1569 2HD2 LEU A  99     -10.233 -47.486  39.415  1.00  0.00           H  
ATOM   1570 3HD2 LEU A  99     -10.302 -48.810  38.286  1.00  0.00           H  
ATOM   1571  N   THR A 100     -14.925 -50.515  38.190  1.00  0.00           N  
ATOM   1572  CA  THR A 100     -15.946 -51.103  39.034  1.00  0.00           C  
ATOM   1573  C   THR A 100     -15.773 -52.592  39.401  1.00  0.00           C  
ATOM   1574  O   THR A 100     -16.447 -53.053  40.320  1.00  0.00           O  
ATOM   1575  CB  THR A 100     -17.337 -50.887  38.390  1.00  0.00           C  
ATOM   1576  OG1 THR A 100     -17.421 -51.564  37.127  1.00  0.00           O  
ATOM   1577  CG2 THR A 100     -17.561 -49.381  38.148  1.00  0.00           C  
ATOM   1578  H   THR A 100     -14.921 -50.716  37.188  1.00  0.00           H  
ATOM   1579  HA  THR A 100     -15.949 -50.553  39.973  1.00  0.00           H  
ATOM   1580  HB  THR A 100     -18.106 -51.271  39.056  1.00  0.00           H  
ATOM   1581  HG1 THR A 100     -16.850 -51.124  36.462  1.00  0.00           H  
ATOM   1582 1HG2 THR A 100     -18.538 -49.230  37.697  1.00  0.00           H  
ATOM   1583 2HG2 THR A 100     -17.506 -48.845  39.094  1.00  0.00           H  
ATOM   1584 3HG2 THR A 100     -16.795 -48.998  37.474  1.00  0.00           H  
ATOM   1585  N   ALA A 101     -14.929 -53.374  38.703  1.00  0.00           N  
ATOM   1586  CA  ALA A 101     -14.866 -54.801  39.082  1.00  0.00           C  
ATOM   1587  C   ALA A 101     -13.682 -55.573  38.519  1.00  0.00           C  
ATOM   1588  O   ALA A 101     -13.353 -55.449  37.346  1.00  0.00           O  
ATOM   1589  CB  ALA A 101     -16.126 -55.523  38.615  1.00  0.00           C  
ATOM   1590  H   ALA A 101     -14.337 -52.994  37.956  1.00  0.00           H  
ATOM   1591  HA  ALA A 101     -14.806 -54.846  40.170  1.00  0.00           H  
ATOM   1592 1HB  ALA A 101     -16.082 -56.562  38.939  1.00  0.00           H  
ATOM   1593 2HB  ALA A 101     -17.018 -55.058  39.028  1.00  0.00           H  
ATOM   1594 3HB  ALA A 101     -16.171 -55.481  37.525  1.00  0.00           H  
ATOM   1595  N   ASN A 102     -13.150 -56.495  39.317  1.00  0.00           N  
ATOM   1596  CA  ASN A 102     -12.127 -57.436  38.861  1.00  0.00           C  
ATOM   1597  C   ASN A 102     -10.998 -56.751  38.075  1.00  0.00           C  
ATOM   1598  O   ASN A 102     -10.283 -55.909  38.617  1.00  0.00           O  
ATOM   1599  CB  ASN A 102     -12.792 -58.540  38.052  1.00  0.00           C  
ATOM   1600  CG  ASN A 102     -13.779 -59.333  38.883  1.00  0.00           C  
ATOM   1601  OD1 ASN A 102     -13.675 -59.380  40.117  1.00  0.00           O  
ATOM   1602  ND2 ASN A 102     -14.735 -59.945  38.232  1.00  0.00           N  
ATOM   1603  H   ASN A 102     -13.463 -56.544  40.276  1.00  0.00           H  
ATOM   1604  HA  ASN A 102     -11.670 -57.891  39.741  1.00  0.00           H  
ATOM   1605 1HB  ASN A 102     -13.319 -58.115  37.195  1.00  0.00           H  
ATOM   1606 2HB  ASN A 102     -12.037 -59.230  37.675  1.00  0.00           H  
ATOM   1607 1HD2 ASN A 102     -15.417 -60.483  38.733  1.00  0.00           H  
ATOM   1608 2HD2 ASN A 102     -14.785 -59.877  37.237  1.00  0.00           H  
ATOM   1609  N   SER A 103     -10.829 -57.141  36.800  1.00  0.00           N  
ATOM   1610  CA  SER A 103      -9.788 -56.598  35.927  1.00  0.00           C  
ATOM   1611  C   SER A 103     -10.188 -55.254  35.312  1.00  0.00           C  
ATOM   1612  O   SER A 103      -9.375 -54.562  34.688  1.00  0.00           O  
ATOM   1613  CB  SER A 103      -9.459 -57.588  34.826  1.00  0.00           C  
ATOM   1614  OG  SER A 103     -10.543 -57.750  33.954  1.00  0.00           O  
ATOM   1615  H   SER A 103     -11.453 -57.832  36.416  1.00  0.00           H  
ATOM   1616  HA  SER A 103      -8.892 -56.436  36.527  1.00  0.00           H  
ATOM   1617 1HB  SER A 103      -8.596 -57.228  34.269  1.00  0.00           H  
ATOM   1618 2HB  SER A 103      -9.191 -58.549  35.262  1.00  0.00           H  
ATOM   1619  HG  SER A 103     -10.841 -56.858  33.733  1.00  0.00           H  
ATOM   1620  N   GLU A 104     -11.446 -54.871  35.485  1.00  0.00           N  
ATOM   1621  CA  GLU A 104     -11.969 -53.636  34.917  1.00  0.00           C  
ATOM   1622  C   GLU A 104     -11.626 -52.544  35.925  1.00  0.00           C  
ATOM   1623  O   GLU A 104     -12.466 -52.114  36.729  1.00  0.00           O  
ATOM   1624  CB  GLU A 104     -13.486 -53.750  34.683  1.00  0.00           C  
ATOM   1625  CG  GLU A 104     -13.889 -54.879  33.712  1.00  0.00           C  
ATOM   1626  CD  GLU A 104     -15.368 -54.889  33.329  1.00  0.00           C  
ATOM   1627  OE1 GLU A 104     -16.121 -54.123  33.875  1.00  0.00           O  
ATOM   1628  OE2 GLU A 104     -15.727 -55.667  32.474  1.00  0.00           O  
ATOM   1629  H   GLU A 104     -12.068 -55.432  36.054  1.00  0.00           H  
ATOM   1630  HA  GLU A 104     -11.470 -53.421  33.973  1.00  0.00           H  
ATOM   1631 1HB  GLU A 104     -14.006 -53.885  35.618  1.00  0.00           H  
ATOM   1632 2HB  GLU A 104     -13.846 -52.842  34.254  1.00  0.00           H  
ATOM   1633 1HG  GLU A 104     -13.290 -54.810  32.811  1.00  0.00           H  
ATOM   1634 2HG  GLU A 104     -13.648 -55.827  34.196  1.00  0.00           H  
ATOM   1635  N   LYS A 105     -10.333 -52.179  35.916  1.00  0.00           N  
ATOM   1636  CA  LYS A 105      -9.723 -51.317  36.926  1.00  0.00           C  
ATOM   1637  C   LYS A 105      -8.906 -50.088  36.457  1.00  0.00           C  
ATOM   1638  O   LYS A 105      -7.858 -49.811  37.044  1.00  0.00           O  
ATOM   1639  CB  LYS A 105      -8.863 -52.174  37.858  1.00  0.00           C  
ATOM   1640  CG  LYS A 105      -7.663 -52.842  37.215  1.00  0.00           C  
ATOM   1641  CD  LYS A 105      -6.946 -53.739  38.221  1.00  0.00           C  
ATOM   1642  CE  LYS A 105      -5.727 -54.417  37.613  1.00  0.00           C  
ATOM   1643  NZ  LYS A 105      -5.037 -55.296  38.601  1.00  0.00           N  
ATOM   1644  H   LYS A 105      -9.749 -52.621  35.205  1.00  0.00           H  
ATOM   1645  HA  LYS A 105     -10.528 -50.945  37.535  1.00  0.00           H  
ATOM   1646 1HB  LYS A 105      -8.505 -51.562  38.684  1.00  0.00           H  
ATOM   1647 2HB  LYS A 105      -9.484 -52.971  38.286  1.00  0.00           H  
ATOM   1648 1HG  LYS A 105      -7.983 -53.441  36.377  1.00  0.00           H  
ATOM   1649 2HG  LYS A 105      -6.973 -52.082  36.853  1.00  0.00           H  
ATOM   1650 1HD  LYS A 105      -6.637 -53.150  39.085  1.00  0.00           H  
ATOM   1651 2HD  LYS A 105      -7.640 -54.514  38.561  1.00  0.00           H  
ATOM   1652 1HE  LYS A 105      -6.045 -55.022  36.763  1.00  0.00           H  
ATOM   1653 2HE  LYS A 105      -5.027 -53.658  37.265  1.00  0.00           H  
ATOM   1654 1HZ  LYS A 105      -4.236 -55.735  38.168  1.00  0.00           H  
ATOM   1655 2HZ  LYS A 105      -4.730 -54.743  39.390  1.00  0.00           H  
ATOM   1656 3HZ  LYS A 105      -5.680 -56.009  38.920  1.00  0.00           H  
ATOM   1657  N   ALA A 106      -9.331 -49.369  35.411  1.00  0.00           N  
ATOM   1658  CA  ALA A 106      -8.571 -48.180  34.984  1.00  0.00           C  
ATOM   1659  C   ALA A 106      -9.361 -46.893  34.585  1.00  0.00           C  
ATOM   1660  O   ALA A 106      -8.777 -45.810  34.625  1.00  0.00           O  
ATOM   1661  CB  ALA A 106      -7.703 -48.559  33.798  1.00  0.00           C  
ATOM   1662  H   ALA A 106     -10.194 -49.631  34.950  1.00  0.00           H  
ATOM   1663  HA  ALA A 106      -7.924 -47.902  35.815  1.00  0.00           H  
ATOM   1664 1HB  ALA A 106      -7.078 -47.710  33.522  1.00  0.00           H  
ATOM   1665 2HB  ALA A 106      -7.074 -49.403  34.073  1.00  0.00           H  
ATOM   1666 3HB  ALA A 106      -8.335 -48.834  32.957  1.00  0.00           H  
ATOM   1667  N   LEU A 107     -10.619 -46.996  34.115  1.00  0.00           N  
ATOM   1668  CA  LEU A 107     -11.239 -45.819  33.448  1.00  0.00           C  
ATOM   1669  C   LEU A 107     -12.563 -45.129  33.901  1.00  0.00           C  
ATOM   1670  O   LEU A 107     -13.146 -44.430  33.076  1.00  0.00           O  
ATOM   1671  CB  LEU A 107     -11.404 -46.141  31.957  1.00  0.00           C  
ATOM   1672  CG  LEU A 107     -10.114 -46.355  31.165  1.00  0.00           C  
ATOM   1673  CD1 LEU A 107     -10.465 -46.817  29.780  1.00  0.00           C  
ATOM   1674  CD2 LEU A 107      -9.317 -45.074  31.126  1.00  0.00           C  
ATOM   1675  H   LEU A 107     -11.104 -47.880  34.196  1.00  0.00           H  
ATOM   1676  HA  LEU A 107     -10.489 -45.030  33.494  1.00  0.00           H  
ATOM   1677 1HB  LEU A 107     -11.986 -47.018  31.843  1.00  0.00           H  
ATOM   1678 2HB  LEU A 107     -11.951 -45.351  31.503  1.00  0.00           H  
ATOM   1679  HG  LEU A 107      -9.527 -47.134  31.635  1.00  0.00           H  
ATOM   1680 1HD1 LEU A 107      -9.555 -46.993  29.207  1.00  0.00           H  
ATOM   1681 2HD1 LEU A 107     -11.039 -47.743  29.837  1.00  0.00           H  
ATOM   1682 3HD1 LEU A 107     -11.053 -46.055  29.292  1.00  0.00           H  
ATOM   1683 1HD2 LEU A 107      -8.397 -45.232  30.563  1.00  0.00           H  
ATOM   1684 2HD2 LEU A 107      -9.899 -44.305  30.652  1.00  0.00           H  
ATOM   1685 3HD2 LEU A 107      -9.070 -44.767  32.142  1.00  0.00           H  
ATOM   1686  N   LEU A 108     -13.026 -45.235  35.159  1.00  0.00           N  
ATOM   1687  CA  LEU A 108     -14.269 -44.484  35.514  1.00  0.00           C  
ATOM   1688  C   LEU A 108     -13.955 -43.089  36.066  1.00  0.00           C  
ATOM   1689  O   LEU A 108     -13.765 -42.151  35.293  1.00  0.00           O  
ATOM   1690  CB  LEU A 108     -15.096 -45.232  36.602  1.00  0.00           C  
ATOM   1691  CG  LEU A 108     -16.475 -44.574  37.141  1.00  0.00           C  
ATOM   1692  CD1 LEU A 108     -17.547 -44.503  36.057  1.00  0.00           C  
ATOM   1693  CD2 LEU A 108     -16.941 -45.373  38.341  1.00  0.00           C  
ATOM   1694  H   LEU A 108     -12.544 -45.810  35.829  1.00  0.00           H  
ATOM   1695  HA  LEU A 108     -14.867 -44.346  34.624  1.00  0.00           H  
ATOM   1696 1HB  LEU A 108     -15.333 -46.227  36.223  1.00  0.00           H  
ATOM   1697 2HB  LEU A 108     -14.498 -45.342  37.450  1.00  0.00           H  
ATOM   1698  HG  LEU A 108     -16.294 -43.555  37.447  1.00  0.00           H  
ATOM   1699 1HD1 LEU A 108     -18.434 -44.041  36.465  1.00  0.00           H  
ATOM   1700 2HD1 LEU A 108     -17.184 -43.921  35.217  1.00  0.00           H  
ATOM   1701 3HD1 LEU A 108     -17.790 -45.504  35.725  1.00  0.00           H  
ATOM   1702 1HD2 LEU A 108     -17.852 -44.925  38.737  1.00  0.00           H  
ATOM   1703 2HD2 LEU A 108     -17.137 -46.398  38.039  1.00  0.00           H  
ATOM   1704 3HD2 LEU A 108     -16.166 -45.362  39.111  1.00  0.00           H  
ATOM   1705  N   THR A 109     -13.814 -42.952  37.384  1.00  0.00           N  
ATOM   1706  CA  THR A 109     -13.493 -41.659  37.959  1.00  0.00           C  
ATOM   1707  C   THR A 109     -12.265 -41.790  38.817  1.00  0.00           C  
ATOM   1708  O   THR A 109     -11.889 -40.715  39.276  1.00  0.00           O  
ATOM   1709  CB  THR A 109     -14.646 -41.005  38.757  1.00  0.00           C  
ATOM   1710  OG1 THR A 109     -15.740 -40.919  37.953  1.00  0.00           O  
ATOM   1711  CG2 THR A 109     -14.265 -39.623  39.201  1.00  0.00           C  
ATOM   1712  H   THR A 109     -13.951 -43.737  37.995  1.00  0.00           H  
ATOM   1713  HA  THR A 109     -13.252 -40.969  37.149  1.00  0.00           H  
ATOM   1714  HB  THR A 109     -14.894 -41.515  39.593  1.00  0.00           H  
ATOM   1715  HG1 THR A 109     -15.471 -40.526  37.121  1.00  0.00           H  
ATOM   1716 1HG2 THR A 109     -15.103 -39.186  39.733  1.00  0.00           H  
ATOM   1717 2HG2 THR A 109     -13.403 -39.681  39.860  1.00  0.00           H  
ATOM   1718 3HG2 THR A 109     -14.023 -39.010  38.335  1.00  0.00           H  
ATOM   1719  N   ALA A 110     -12.203 -42.932  39.575  1.00  0.00           N  
ATOM   1720  CA  ALA A 110     -13.272 -43.536  40.434  1.00  0.00           C  
ATOM   1721  C   ALA A 110     -13.347 -43.136  41.928  1.00  0.00           C  
ATOM   1722  O   ALA A 110     -14.308 -43.545  42.570  1.00  0.00           O  
ATOM   1723  CB  ALA A 110     -13.165 -45.010  40.406  1.00  0.00           C  
ATOM   1724  H   ALA A 110     -11.732 -43.660  39.063  1.00  0.00           H  
ATOM   1725  HA  ALA A 110     -14.231 -43.344  40.007  1.00  0.00           H  
ATOM   1726 1HB  ALA A 110     -13.979 -45.466  40.975  1.00  0.00           H  
ATOM   1727 2HB  ALA A 110     -13.232 -45.305  39.415  1.00  0.00           H  
ATOM   1728 3HB  ALA A 110     -12.229 -45.282  40.817  1.00  0.00           H  
ATOM   1729  N   THR A 111     -12.371 -42.457  42.554  1.00  0.00           N  
ATOM   1730  CA  THR A 111     -11.042 -42.034  42.113  1.00  0.00           C  
ATOM   1731  C   THR A 111      -9.970 -43.140  41.833  1.00  0.00           C  
ATOM   1732  O   THR A 111      -9.211 -42.987  40.883  1.00  0.00           O  
ATOM   1733  CB  THR A 111     -10.494 -40.909  43.000  1.00  0.00           C  
ATOM   1734  OG1 THR A 111     -11.366 -39.772  42.929  1.00  0.00           O  
ATOM   1735  CG2 THR A 111      -9.134 -40.506  42.525  1.00  0.00           C  
ATOM   1736  H   THR A 111     -12.571 -42.259  43.520  1.00  0.00           H  
ATOM   1737  HA  THR A 111     -11.159 -41.487  41.218  1.00  0.00           H  
ATOM   1738  HB  THR A 111     -10.455 -41.222  43.997  1.00  0.00           H  
ATOM   1739  HG1 THR A 111     -12.276 -40.061  42.951  1.00  0.00           H  
ATOM   1740 1HG2 THR A 111      -8.753 -39.703  43.138  1.00  0.00           H  
ATOM   1741 2HG2 THR A 111      -8.474 -41.356  42.579  1.00  0.00           H  
ATOM   1742 3HG2 THR A 111      -9.201 -40.164  41.492  1.00  0.00           H  
ATOM   1743  N   VAL A 112      -9.794 -44.228  42.643  1.00  0.00           N  
ATOM   1744  CA  VAL A 112     -10.573 -44.808  43.762  1.00  0.00           C  
ATOM   1745  C   VAL A 112     -10.113 -44.333  45.136  1.00  0.00           C  
ATOM   1746  O   VAL A 112     -10.450 -44.920  46.166  1.00  0.00           O  
ATOM   1747  CB  VAL A 112     -10.391 -46.336  43.772  1.00  0.00           C  
ATOM   1748  CG1 VAL A 112     -10.912 -46.971  42.503  1.00  0.00           C  
ATOM   1749  CG2 VAL A 112      -8.916 -46.622  43.936  1.00  0.00           C  
ATOM   1750  H   VAL A 112      -8.992 -44.787  42.386  1.00  0.00           H  
ATOM   1751  HA  VAL A 112     -11.622 -44.587  43.640  1.00  0.00           H  
ATOM   1752  HB  VAL A 112     -10.948 -46.761  44.608  1.00  0.00           H  
ATOM   1753 1HG1 VAL A 112     -10.760 -48.049  42.544  1.00  0.00           H  
ATOM   1754 2HG1 VAL A 112     -11.972 -46.770  42.416  1.00  0.00           H  
ATOM   1755 3HG1 VAL A 112     -10.378 -46.564  41.645  1.00  0.00           H  
ATOM   1756 1HG2 VAL A 112      -8.758 -47.698  43.967  1.00  0.00           H  
ATOM   1757 2HG2 VAL A 112      -8.368 -46.195  43.098  1.00  0.00           H  
ATOM   1758 3HG2 VAL A 112      -8.560 -46.176  44.868  1.00  0.00           H  
ATOM   1759  N   LEU A 113      -9.445 -43.200  45.149  1.00  0.00           N  
ATOM   1760  CA  LEU A 113      -8.925 -42.548  46.345  1.00  0.00           C  
ATOM   1761  C   LEU A 113     -10.036 -41.981  47.250  1.00  0.00           C  
ATOM   1762  O   LEU A 113      -9.777 -41.459  48.333  1.00  0.00           O  
ATOM   1763  CB  LEU A 113      -7.996 -41.424  45.916  1.00  0.00           C  
ATOM   1764  CG  LEU A 113      -6.752 -41.814  45.127  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113      -6.016 -40.554  44.717  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113      -5.881 -42.691  45.951  1.00  0.00           C  
ATOM   1767  H   LEU A 113      -9.225 -42.782  44.259  1.00  0.00           H  
ATOM   1768  HA  LEU A 113      -8.357 -43.285  46.910  1.00  0.00           H  
ATOM   1769 1HB  LEU A 113      -8.555 -40.725  45.326  1.00  0.00           H  
ATOM   1770 2HB  LEU A 113      -7.672 -40.928  46.789  1.00  0.00           H  
ATOM   1771  HG  LEU A 113      -7.044 -42.351  44.228  1.00  0.00           H  
ATOM   1772 1HD1 LEU A 113      -5.133 -40.818  44.148  1.00  0.00           H  
ATOM   1773 2HD1 LEU A 113      -6.660 -39.934  44.109  1.00  0.00           H  
ATOM   1774 3HD1 LEU A 113      -5.714 -40.000  45.600  1.00  0.00           H  
ATOM   1775 1HD2 LEU A 113      -4.995 -42.967  45.377  1.00  0.00           H  
ATOM   1776 2HD2 LEU A 113      -5.576 -42.161  46.843  1.00  0.00           H  
ATOM   1777 3HD2 LEU A 113      -6.429 -43.589  46.224  1.00  0.00           H  
ATOM   1778  N   VAL A 114     -11.284 -42.161  46.820  1.00  0.00           N  
ATOM   1779  CA  VAL A 114     -12.516 -41.814  47.522  1.00  0.00           C  
ATOM   1780  C   VAL A 114     -12.817 -42.808  48.653  1.00  0.00           C  
ATOM   1781  O   VAL A 114     -13.728 -42.602  49.447  1.00  0.00           O  
ATOM   1782  CB  VAL A 114     -13.672 -41.824  46.522  1.00  0.00           C  
ATOM   1783  CG1 VAL A 114     -13.389 -40.836  45.473  1.00  0.00           C  
ATOM   1784  CG2 VAL A 114     -13.808 -43.203  45.918  1.00  0.00           C  
ATOM   1785  H   VAL A 114     -11.388 -42.596  45.922  1.00  0.00           H  
ATOM   1786  HA  VAL A 114     -12.410 -40.814  47.946  1.00  0.00           H  
ATOM   1787  HB  VAL A 114     -14.603 -41.548  47.016  1.00  0.00           H  
ATOM   1788 1HG1 VAL A 114     -14.195 -40.825  44.734  1.00  0.00           H  
ATOM   1789 2HG1 VAL A 114     -13.303 -39.876  45.935  1.00  0.00           H  
ATOM   1790 3HG1 VAL A 114     -12.472 -41.087  45.007  1.00  0.00           H  
ATOM   1791 1HG2 VAL A 114     -14.621 -43.204  45.194  1.00  0.00           H  
ATOM   1792 2HG2 VAL A 114     -12.889 -43.475  45.423  1.00  0.00           H  
ATOM   1793 3HG2 VAL A 114     -14.020 -43.925  46.701  1.00  0.00           H  
ATOM   1794  N   GLY A 115     -12.035 -43.885  48.721  1.00  0.00           N  
ATOM   1795  CA  GLY A 115     -12.173 -44.932  49.732  1.00  0.00           C  
ATOM   1796  C   GLY A 115     -12.134 -44.619  51.271  1.00  0.00           C  
ATOM   1797  O   GLY A 115     -12.811 -45.345  51.998  1.00  0.00           O  
ATOM   1798  H   GLY A 115     -11.327 -44.021  47.999  1.00  0.00           H  
ATOM   1799 1HA  GLY A 115     -13.110 -45.455  49.527  1.00  0.00           H  
ATOM   1800 2HA  GLY A 115     -11.397 -45.669  49.530  1.00  0.00           H  
ATOM   1801  N   VAL A 116     -11.395 -43.618  51.838  1.00  0.00           N  
ATOM   1802  CA  VAL A 116     -10.522 -42.588  51.258  1.00  0.00           C  
ATOM   1803  C   VAL A 116      -9.039 -42.864  51.432  1.00  0.00           C  
ATOM   1804  O   VAL A 116      -8.569 -43.205  52.519  1.00  0.00           O  
ATOM   1805  CB  VAL A 116     -10.826 -41.208  51.885  1.00  0.00           C  
ATOM   1806  CG1 VAL A 116      -9.912 -40.177  51.360  1.00  0.00           C  
ATOM   1807  CG2 VAL A 116     -12.211 -40.799  51.561  1.00  0.00           C  
ATOM   1808  H   VAL A 116     -11.474 -43.570  52.842  1.00  0.00           H  
ATOM   1809  HA  VAL A 116     -10.699 -42.507  50.217  1.00  0.00           H  
ATOM   1810  HB  VAL A 116     -10.694 -41.266  52.952  1.00  0.00           H  
ATOM   1811 1HG1 VAL A 116     -10.166 -39.228  51.790  1.00  0.00           H  
ATOM   1812 2HG1 VAL A 116      -8.883 -40.420  51.600  1.00  0.00           H  
ATOM   1813 3HG1 VAL A 116     -10.042 -40.131  50.307  1.00  0.00           H  
ATOM   1814 1HG2 VAL A 116     -12.417 -39.835  52.008  1.00  0.00           H  
ATOM   1815 2HG2 VAL A 116     -12.328 -40.719  50.489  1.00  0.00           H  
ATOM   1816 3HG2 VAL A 116     -12.894 -41.534  51.957  1.00  0.00           H  
ATOM   1817  N   SER A 117      -8.319 -42.713  50.330  1.00  0.00           N  
ATOM   1818  CA  SER A 117      -6.879 -42.863  50.260  1.00  0.00           C  
ATOM   1819  C   SER A 117      -6.269 -41.631  49.589  1.00  0.00           C  
ATOM   1820  O   SER A 117      -5.080 -41.613  49.268  1.00  0.00           O  
ATOM   1821  CB  SER A 117      -6.495 -44.130  49.522  1.00  0.00           C  
ATOM   1822  OG  SER A 117      -6.989 -45.269  50.174  1.00  0.00           O  
ATOM   1823  H   SER A 117      -8.807 -42.422  49.496  1.00  0.00           H  
ATOM   1824  HA  SER A 117      -6.485 -42.924  51.275  1.00  0.00           H  
ATOM   1825 1HB  SER A 117      -6.886 -44.096  48.518  1.00  0.00           H  
ATOM   1826 2HB  SER A 117      -5.411 -44.190  49.447  1.00  0.00           H  
ATOM   1827  HG  SER A 117      -6.738 -45.175  51.103  1.00  0.00           H  
ATOM   1828  N   TYR A 118      -7.082 -40.579  49.431  1.00  0.00           N  
ATOM   1829  CA  TYR A 118      -6.606 -39.325  48.850  1.00  0.00           C  
ATOM   1830  C   TYR A 118      -5.385 -38.878  49.606  1.00  0.00           C  
ATOM   1831  O   TYR A 118      -5.292 -39.088  50.818  1.00  0.00           O  
ATOM   1832  CB  TYR A 118      -7.614 -38.170  48.940  1.00  0.00           C  
ATOM   1833  CG  TYR A 118      -8.813 -38.149  48.026  1.00  0.00           C  
ATOM   1834  CD1 TYR A 118     -10.081 -38.051  48.528  1.00  0.00           C  
ATOM   1835  CD2 TYR A 118      -8.629 -38.196  46.699  1.00  0.00           C  
ATOM   1836  CE1 TYR A 118     -11.161 -37.982  47.677  1.00  0.00           C  
ATOM   1837  CE2 TYR A 118      -9.698 -38.121  45.832  1.00  0.00           C  
ATOM   1838  CZ  TYR A 118     -10.956 -38.005  46.326  1.00  0.00           C  
ATOM   1839  OH  TYR A 118     -12.019 -37.899  45.484  1.00  0.00           O  
ATOM   1840  H   TYR A 118      -8.062 -40.688  49.654  1.00  0.00           H  
ATOM   1841  HA  TYR A 118      -6.312 -39.482  47.817  1.00  0.00           H  
ATOM   1842 1HB  TYR A 118      -7.975 -38.095  49.967  1.00  0.00           H  
ATOM   1843 2HB  TYR A 118      -7.064 -37.267  48.732  1.00  0.00           H  
ATOM   1844  HD1 TYR A 118     -10.230 -38.008  49.592  1.00  0.00           H  
ATOM   1845  HD2 TYR A 118      -7.624 -38.286  46.326  1.00  0.00           H  
ATOM   1846  HE1 TYR A 118     -12.170 -37.893  48.070  1.00  0.00           H  
ATOM   1847  HE2 TYR A 118      -9.536 -38.146  44.754  1.00  0.00           H  
ATOM   1848  HH  TYR A 118     -12.813 -37.748  46.002  1.00  0.00           H  
ATOM   1849  N   GLY A 119      -4.426 -38.288  48.901  1.00  0.00           N  
ATOM   1850  CA  GLY A 119      -3.222 -37.854  49.586  1.00  0.00           C  
ATOM   1851  C   GLY A 119      -3.606 -36.856  50.659  1.00  0.00           C  
ATOM   1852  O   GLY A 119      -4.344 -35.913  50.405  1.00  0.00           O  
ATOM   1853  H   GLY A 119      -4.549 -38.109  47.907  1.00  0.00           H  
ATOM   1854 1HA  GLY A 119      -2.724 -38.714  50.032  1.00  0.00           H  
ATOM   1855 2HA  GLY A 119      -2.532 -37.407  48.874  1.00  0.00           H  
ATOM   1856  N   VAL A 120      -3.091 -37.046  51.855  1.00  0.00           N  
ATOM   1857  CA  VAL A 120      -3.419 -36.176  52.978  1.00  0.00           C  
ATOM   1858  C   VAL A 120      -2.405 -35.068  53.102  1.00  0.00           C  
ATOM   1859  O   VAL A 120      -1.220 -35.317  52.911  1.00  0.00           O  
ATOM   1860  CB  VAL A 120      -3.475 -36.988  54.264  1.00  0.00           C  
ATOM   1861  CG1 VAL A 120      -3.734 -36.096  55.440  1.00  0.00           C  
ATOM   1862  CG2 VAL A 120      -4.526 -38.019  54.132  1.00  0.00           C  
ATOM   1863  H   VAL A 120      -2.487 -37.840  52.007  1.00  0.00           H  
ATOM   1864  HA  VAL A 120      -4.403 -35.732  52.805  1.00  0.00           H  
ATOM   1865  HB  VAL A 120      -2.549 -37.449  54.416  1.00  0.00           H  
ATOM   1866 1HG1 VAL A 120      -3.762 -36.695  56.339  1.00  0.00           H  
ATOM   1867 2HG1 VAL A 120      -2.939 -35.367  55.523  1.00  0.00           H  
ATOM   1868 3HG1 VAL A 120      -4.683 -35.580  55.321  1.00  0.00           H  
ATOM   1869 1HG2 VAL A 120      -4.575 -38.619  55.037  1.00  0.00           H  
ATOM   1870 2HG2 VAL A 120      -5.453 -37.521  53.977  1.00  0.00           H  
ATOM   1871 3HG2 VAL A 120      -4.309 -38.664  53.276  1.00  0.00           H  
ATOM   1872  N   ALA A 121      -2.866 -33.841  53.341  1.00  0.00           N  
ATOM   1873  CA  ALA A 121      -1.970 -32.696  53.459  1.00  0.00           C  
ATOM   1874  C   ALA A 121      -0.923 -32.893  54.560  1.00  0.00           C  
ATOM   1875  O   ALA A 121      -1.206 -33.419  55.655  1.00  0.00           O  
ATOM   1876  CB  ALA A 121      -2.763 -31.432  53.752  1.00  0.00           C  
ATOM   1877  H   ALA A 121      -3.871 -33.694  53.456  1.00  0.00           H  
ATOM   1878  HA  ALA A 121      -1.451 -32.573  52.512  1.00  0.00           H  
ATOM   1879 1HB  ALA A 121      -2.091 -30.588  53.820  1.00  0.00           H  
ATOM   1880 2HB  ALA A 121      -3.477 -31.253  52.967  1.00  0.00           H  
ATOM   1881 3HB  ALA A 121      -3.291 -31.546  54.698  1.00  0.00           H  
ATOM   1882  N   PHE A 122       0.287 -32.418  54.271  1.00  0.00           N  
ATOM   1883  CA  PHE A 122       1.387 -32.516  55.213  1.00  0.00           C  
ATOM   1884  C   PHE A 122       1.058 -31.812  56.506  1.00  0.00           C  
ATOM   1885  O   PHE A 122       0.374 -30.790  56.521  1.00  0.00           O  
ATOM   1886  CB  PHE A 122       2.680 -31.923  54.659  1.00  0.00           C  
ATOM   1887  CG  PHE A 122       3.378 -32.741  53.617  1.00  0.00           C  
ATOM   1888  CD1 PHE A 122       3.596 -32.235  52.344  1.00  0.00           C  
ATOM   1889  CD2 PHE A 122       3.843 -34.015  53.918  1.00  0.00           C  
ATOM   1890  CE1 PHE A 122       4.270 -32.980  51.403  1.00  0.00           C  
ATOM   1891  CE2 PHE A 122       4.513 -34.761  52.981  1.00  0.00           C  
ATOM   1892  CZ  PHE A 122       4.731 -34.244  51.724  1.00  0.00           C  
ATOM   1893  H   PHE A 122       0.448 -31.999  53.367  1.00  0.00           H  
ATOM   1894  HA  PHE A 122       1.560 -33.567  55.432  1.00  0.00           H  
ATOM   1895 1HB  PHE A 122       2.480 -30.945  54.238  1.00  0.00           H  
ATOM   1896 2HB  PHE A 122       3.377 -31.770  55.481  1.00  0.00           H  
ATOM   1897  HD1 PHE A 122       3.239 -31.235  52.096  1.00  0.00           H  
ATOM   1898  HD2 PHE A 122       3.681 -34.421  54.913  1.00  0.00           H  
ATOM   1899  HE1 PHE A 122       4.443 -32.568  50.407  1.00  0.00           H  
ATOM   1900  HE2 PHE A 122       4.880 -35.765  53.236  1.00  0.00           H  
ATOM   1901  HZ  PHE A 122       5.269 -34.834  50.989  1.00  0.00           H  
ATOM   1902  N   GLY A 123       1.556 -32.380  57.596  1.00  0.00           N  
ATOM   1903  CA  GLY A 123       1.350 -31.853  58.934  1.00  0.00           C  
ATOM   1904  C   GLY A 123       0.227 -32.571  59.683  1.00  0.00           C  
ATOM   1905  O   GLY A 123       0.140 -32.463  60.904  1.00  0.00           O  
ATOM   1906  H   GLY A 123       2.108 -33.218  57.491  1.00  0.00           H  
ATOM   1907 1HA  GLY A 123       2.278 -31.944  59.500  1.00  0.00           H  
ATOM   1908 2HA  GLY A 123       1.123 -30.789  58.871  1.00  0.00           H  
ATOM   1909  N   THR A 124      -0.597 -33.355  58.977  1.00  0.00           N  
ATOM   1910  CA  THR A 124      -1.679 -34.078  59.652  1.00  0.00           C  
ATOM   1911  C   THR A 124      -1.176 -35.064  60.710  1.00  0.00           C  
ATOM   1912  O   THR A 124      -1.719 -35.137  61.815  1.00  0.00           O  
ATOM   1913  CB  THR A 124      -2.519 -34.859  58.634  1.00  0.00           C  
ATOM   1914  OG1 THR A 124      -3.118 -33.937  57.715  1.00  0.00           O  
ATOM   1915  CG2 THR A 124      -3.600 -35.686  59.353  1.00  0.00           C  
ATOM   1916  H   THR A 124      -0.521 -33.409  57.957  1.00  0.00           H  
ATOM   1917  HA  THR A 124      -2.319 -33.348  60.147  1.00  0.00           H  
ATOM   1918  HB  THR A 124      -1.873 -35.533  58.074  1.00  0.00           H  
ATOM   1919  HG1 THR A 124      -2.428 -33.652  57.056  1.00  0.00           H  
ATOM   1920 1HG2 THR A 124      -4.190 -36.236  58.625  1.00  0.00           H  
ATOM   1921 2HG2 THR A 124      -3.122 -36.388  60.033  1.00  0.00           H  
ATOM   1922 3HG2 THR A 124      -4.249 -35.033  59.917  1.00  0.00           H  
ATOM   1923  N   SER A 125      -0.164 -35.844  60.349  1.00  0.00           N  
ATOM   1924  CA  SER A 125       0.422 -36.843  61.235  1.00  0.00           C  
ATOM   1925  C   SER A 125       1.790 -37.287  60.725  1.00  0.00           C  
ATOM   1926  O   SER A 125       2.119 -37.095  59.550  1.00  0.00           O  
ATOM   1927  CB  SER A 125      -0.506 -38.039  61.366  1.00  0.00           C  
ATOM   1928  OG  SER A 125      -0.605 -38.735  60.161  1.00  0.00           O  
ATOM   1929  H   SER A 125       0.216 -35.718  59.426  1.00  0.00           H  
ATOM   1930  HA  SER A 125       0.553 -36.395  62.221  1.00  0.00           H  
ATOM   1931 1HB  SER A 125      -0.139 -38.708  62.144  1.00  0.00           H  
ATOM   1932 2HB  SER A 125      -1.493 -37.701  61.671  1.00  0.00           H  
ATOM   1933  HG  SER A 125      -1.420 -39.252  60.222  1.00  0.00           H  
ATOM   1934  N   TYR A 126       2.548 -37.977  61.575  1.00  0.00           N  
ATOM   1935  CA  TYR A 126       3.845 -38.550  61.189  1.00  0.00           C  
ATOM   1936  C   TYR A 126       3.736 -39.513  59.998  1.00  0.00           C  
ATOM   1937  O   TYR A 126       4.687 -39.683  59.219  1.00  0.00           O  
ATOM   1938  CB  TYR A 126       4.453 -39.272  62.394  1.00  0.00           C  
ATOM   1939  CG  TYR A 126       3.745 -40.570  62.743  1.00  0.00           C  
ATOM   1940  CD1 TYR A 126       4.197 -41.778  62.225  1.00  0.00           C  
ATOM   1941  CD2 TYR A 126       2.628 -40.544  63.566  1.00  0.00           C  
ATOM   1942  CE1 TYR A 126       3.540 -42.951  62.533  1.00  0.00           C  
ATOM   1943  CE2 TYR A 126       1.968 -41.717  63.872  1.00  0.00           C  
ATOM   1944  CZ  TYR A 126       2.421 -42.918  63.359  1.00  0.00           C  
ATOM   1945  OH  TYR A 126       1.749 -44.084  63.643  1.00  0.00           O  
ATOM   1946  H   TYR A 126       2.224 -38.102  62.524  1.00  0.00           H  
ATOM   1947  HA  TYR A 126       4.505 -37.734  60.905  1.00  0.00           H  
ATOM   1948 1HB  TYR A 126       5.501 -39.500  62.190  1.00  0.00           H  
ATOM   1949 2HB  TYR A 126       4.422 -38.620  63.266  1.00  0.00           H  
ATOM   1950  HD1 TYR A 126       5.069 -41.796  61.572  1.00  0.00           H  
ATOM   1951  HD2 TYR A 126       2.269 -39.597  63.967  1.00  0.00           H  
ATOM   1952  HE1 TYR A 126       3.892 -43.897  62.123  1.00  0.00           H  
ATOM   1953  HE2 TYR A 126       1.087 -41.695  64.514  1.00  0.00           H  
ATOM   1954  HH  TYR A 126       2.212 -44.825  63.239  1.00  0.00           H  
ATOM   1955  N   GLN A 127       2.549 -40.110  59.843  1.00  0.00           N  
ATOM   1956  CA  GLN A 127       2.259 -41.074  58.796  1.00  0.00           C  
ATOM   1957  C   GLN A 127       2.267 -40.413  57.424  1.00  0.00           C  
ATOM   1958  O   GLN A 127       2.454 -41.089  56.407  1.00  0.00           O  
ATOM   1959  CB  GLN A 127       0.890 -41.720  59.036  1.00  0.00           C  
ATOM   1960  CG  GLN A 127       0.832 -42.577  60.270  1.00  0.00           C  
ATOM   1961  CD  GLN A 127      -0.526 -43.210  60.521  1.00  0.00           C  
ATOM   1962  OE1 GLN A 127      -1.458 -43.054  59.722  1.00  0.00           O  
ATOM   1963  NE2 GLN A 127      -0.656 -43.928  61.644  1.00  0.00           N  
ATOM   1964  H   GLN A 127       1.819 -39.896  60.507  1.00  0.00           H  
ATOM   1965  HA  GLN A 127       3.030 -41.843  58.813  1.00  0.00           H  
ATOM   1966 1HB  GLN A 127       0.140 -40.943  59.128  1.00  0.00           H  
ATOM   1967 2HB  GLN A 127       0.618 -42.333  58.181  1.00  0.00           H  
ATOM   1968 1HG  GLN A 127       1.579 -43.365  60.200  1.00  0.00           H  
ATOM   1969 2HG  GLN A 127       1.047 -41.928  61.106  1.00  0.00           H  
ATOM   1970 1HE2 GLN A 127      -1.530 -44.365  61.861  1.00  0.00           H  
ATOM   1971 2HE2 GLN A 127       0.125 -44.024  62.285  1.00  0.00           H  
ATOM   1972  N   ILE A 128       2.037 -39.097  57.408  1.00  0.00           N  
ATOM   1973  CA  ILE A 128       2.003 -38.278  56.208  1.00  0.00           C  
ATOM   1974  C   ILE A 128       3.342 -37.591  56.033  1.00  0.00           C  
ATOM   1975  O   ILE A 128       3.873 -37.503  54.935  1.00  0.00           O  
ATOM   1976  CB  ILE A 128       0.865 -37.267  56.269  1.00  0.00           C  
ATOM   1977  CG1 ILE A 128      -0.417 -38.034  56.453  1.00  0.00           C  
ATOM   1978  CG2 ILE A 128       0.827 -36.416  55.017  1.00  0.00           C  
ATOM   1979  CD1 ILE A 128      -0.628 -39.075  55.362  1.00  0.00           C  
ATOM   1980  H   ILE A 128       1.903 -38.613  58.290  1.00  0.00           H  
ATOM   1981  HA  ILE A 128       1.835 -38.920  55.348  1.00  0.00           H  
ATOM   1982  HB  ILE A 128       0.998 -36.625  57.139  1.00  0.00           H  
ATOM   1983 1HG1 ILE A 128      -0.406 -38.534  57.422  1.00  0.00           H  
ATOM   1984 2HG1 ILE A 128      -1.242 -37.334  56.440  1.00  0.00           H  
ATOM   1985 1HG2 ILE A 128       0.007 -35.710  55.094  1.00  0.00           H  
ATOM   1986 2HG2 ILE A 128       1.758 -35.883  54.913  1.00  0.00           H  
ATOM   1987 3HG2 ILE A 128       0.678 -37.048  54.148  1.00  0.00           H  
ATOM   1988 1HD1 ILE A 128      -1.571 -39.597  55.533  1.00  0.00           H  
ATOM   1989 2HD1 ILE A 128      -0.645 -38.591  54.387  1.00  0.00           H  
ATOM   1990 3HD1 ILE A 128       0.187 -39.793  55.381  1.00  0.00           H  
ATOM   1991  N   ALA A 129       3.915 -37.124  57.137  1.00  0.00           N  
ATOM   1992  CA  ALA A 129       5.210 -36.445  57.097  1.00  0.00           C  
ATOM   1993  C   ALA A 129       6.288 -37.355  56.488  1.00  0.00           C  
ATOM   1994  O   ALA A 129       7.218 -36.879  55.838  1.00  0.00           O  
ATOM   1995  CB  ALA A 129       5.618 -36.026  58.493  1.00  0.00           C  
ATOM   1996  H   ALA A 129       3.425 -37.219  58.026  1.00  0.00           H  
ATOM   1997  HA  ALA A 129       5.113 -35.562  56.470  1.00  0.00           H  
ATOM   1998 1HB  ALA A 129       6.571 -35.502  58.452  1.00  0.00           H  
ATOM   1999 2HB  ALA A 129       4.856 -35.371  58.914  1.00  0.00           H  
ATOM   2000 3HB  ALA A 129       5.720 -36.912  59.109  1.00  0.00           H  
ATOM   2001  N   SER A 130       6.128 -38.670  56.678  1.00  0.00           N  
ATOM   2002  CA  SER A 130       7.040 -39.697  56.181  1.00  0.00           C  
ATOM   2003  C   SER A 130       6.827 -40.048  54.688  1.00  0.00           C  
ATOM   2004  O   SER A 130       7.560 -40.869  54.131  1.00  0.00           O  
ATOM   2005  CB  SER A 130       6.837 -40.959  56.995  1.00  0.00           C  
ATOM   2006  OG  SER A 130       7.138 -40.752  58.349  1.00  0.00           O  
ATOM   2007  H   SER A 130       5.357 -38.977  57.269  1.00  0.00           H  
ATOM   2008  HA  SER A 130       8.061 -39.335  56.310  1.00  0.00           H  
ATOM   2009 1HB  SER A 130       5.798 -41.285  56.898  1.00  0.00           H  
ATOM   2010 2HB  SER A 130       7.469 -41.747  56.595  1.00  0.00           H  
ATOM   2011  HG  SER A 130       6.358 -40.273  58.720  1.00  0.00           H  
ATOM   2012  N   LYS A 131       5.790 -39.481  54.073  1.00  0.00           N  
ATOM   2013  CA  LYS A 131       5.392 -39.704  52.679  1.00  0.00           C  
ATOM   2014  C   LYS A 131       6.005 -38.587  51.799  1.00  0.00           C  
ATOM   2015  O   LYS A 131       6.556 -37.638  52.350  1.00  0.00           O  
ATOM   2016  CB  LYS A 131       3.858 -39.768  52.633  1.00  0.00           C  
ATOM   2017  CG  LYS A 131       3.243 -40.826  53.466  1.00  0.00           C  
ATOM   2018  CD  LYS A 131       3.547 -42.212  52.913  1.00  0.00           C  
ATOM   2019  CE  LYS A 131       2.683 -43.298  53.579  1.00  0.00           C  
ATOM   2020  NZ  LYS A 131       3.000 -43.485  55.021  1.00  0.00           N  
ATOM   2021  H   LYS A 131       5.229 -38.809  54.590  1.00  0.00           H  
ATOM   2022  HA  LYS A 131       5.797 -40.659  52.350  1.00  0.00           H  
ATOM   2023 1HB  LYS A 131       3.434 -38.813  52.921  1.00  0.00           H  
ATOM   2024 2HB  LYS A 131       3.514 -39.997  51.692  1.00  0.00           H  
ATOM   2025 1HG  LYS A 131       3.692 -40.748  54.441  1.00  0.00           H  
ATOM   2026 2HG  LYS A 131       2.168 -40.674  53.554  1.00  0.00           H  
ATOM   2027 1HD  LYS A 131       3.361 -42.218  51.840  1.00  0.00           H  
ATOM   2028 2HD  LYS A 131       4.600 -42.439  53.085  1.00  0.00           H  
ATOM   2029 1HE  LYS A 131       1.634 -43.018  53.486  1.00  0.00           H  
ATOM   2030 2HE  LYS A 131       2.845 -44.241  53.059  1.00  0.00           H  
ATOM   2031 1HZ  LYS A 131       2.409 -44.202  55.406  1.00  0.00           H  
ATOM   2032 2HZ  LYS A 131       3.965 -43.753  55.123  1.00  0.00           H  
ATOM   2033 3HZ  LYS A 131       2.833 -42.596  55.530  1.00  0.00           H  
ATOM   2034  N   PHE A 132       5.979 -38.663  50.444  1.00  0.00           N  
ATOM   2035  CA  PHE A 132       5.358 -39.663  49.563  1.00  0.00           C  
ATOM   2036  C   PHE A 132       6.387 -40.344  48.626  1.00  0.00           C  
ATOM   2037  O   PHE A 132       7.060 -39.663  47.850  1.00  0.00           O  
ATOM   2038  CB  PHE A 132       4.281 -38.928  48.759  1.00  0.00           C  
ATOM   2039  CG  PHE A 132       3.108 -38.432  49.609  1.00  0.00           C  
ATOM   2040  CD1 PHE A 132       3.197 -37.253  50.339  1.00  0.00           C  
ATOM   2041  CD2 PHE A 132       1.912 -39.134  49.655  1.00  0.00           C  
ATOM   2042  CE1 PHE A 132       2.144 -36.817  51.123  1.00  0.00           C  
ATOM   2043  CE2 PHE A 132       0.851 -38.685  50.428  1.00  0.00           C  
ATOM   2044  CZ  PHE A 132       0.975 -37.530  51.167  1.00  0.00           C  
ATOM   2045  H   PHE A 132       6.452 -37.909  49.968  1.00  0.00           H  
ATOM   2046  HA  PHE A 132       4.895 -40.400  50.177  1.00  0.00           H  
ATOM   2047 1HB  PHE A 132       4.741 -38.077  48.290  1.00  0.00           H  
ATOM   2048 2HB  PHE A 132       3.891 -39.569  47.969  1.00  0.00           H  
ATOM   2049  HD1 PHE A 132       4.121 -36.689  50.312  1.00  0.00           H  
ATOM   2050  HD2 PHE A 132       1.813 -40.054  49.076  1.00  0.00           H  
ATOM   2051  HE1 PHE A 132       2.239 -35.905  51.709  1.00  0.00           H  
ATOM   2052  HE2 PHE A 132      -0.079 -39.251  50.455  1.00  0.00           H  
ATOM   2053  HZ  PHE A 132       0.144 -37.177  51.784  1.00  0.00           H  
ATOM   2054  N   PRO A 133       6.449 -41.697  48.601  1.00  0.00           N  
ATOM   2055  CA  PRO A 133       7.421 -42.514  47.873  1.00  0.00           C  
ATOM   2056  C   PRO A 133       7.357 -42.419  46.349  1.00  0.00           C  
ATOM   2057  O   PRO A 133       8.307 -42.795  45.667  1.00  0.00           O  
ATOM   2058  CB  PRO A 133       7.068 -43.936  48.326  1.00  0.00           C  
ATOM   2059  CG  PRO A 133       5.616 -43.873  48.723  1.00  0.00           C  
ATOM   2060  CD  PRO A 133       5.424 -42.501  49.310  1.00  0.00           C  
ATOM   2061  HA  PRO A 133       8.430 -42.248  48.221  1.00  0.00           H  
ATOM   2062 1HB  PRO A 133       7.248 -44.642  47.501  1.00  0.00           H  
ATOM   2063 2HB  PRO A 133       7.724 -44.241  49.153  1.00  0.00           H  
ATOM   2064 1HG  PRO A 133       4.981 -44.051  47.841  1.00  0.00           H  
ATOM   2065 2HG  PRO A 133       5.388 -44.678  49.440  1.00  0.00           H  
ATOM   2066 1HD  PRO A 133       4.400 -42.172  49.059  1.00  0.00           H  
ATOM   2067 2HD  PRO A 133       5.622 -42.524  50.395  1.00  0.00           H  
ATOM   2068  N   SER A 134       6.240 -41.934  45.807  1.00  0.00           N  
ATOM   2069  CA  SER A 134       6.093 -41.839  44.355  1.00  0.00           C  
ATOM   2070  C   SER A 134       6.833 -40.649  43.760  1.00  0.00           C  
ATOM   2071  O   SER A 134       6.979 -40.549  42.542  1.00  0.00           O  
ATOM   2072  CB  SER A 134       4.640 -41.674  43.971  1.00  0.00           C  
ATOM   2073  OG  SER A 134       4.170 -40.395  44.327  1.00  0.00           O  
ATOM   2074  H   SER A 134       5.481 -41.631  46.397  1.00  0.00           H  
ATOM   2075  HA  SER A 134       6.488 -42.752  43.910  1.00  0.00           H  
ATOM   2076 1HB  SER A 134       4.537 -41.812  42.896  1.00  0.00           H  
ATOM   2077 2HB  SER A 134       4.038 -42.436  44.460  1.00  0.00           H  
ATOM   2078  HG  SER A 134       4.015 -40.416  45.278  1.00  0.00           H  
ATOM   2079  N   GLY A 135       7.227 -39.704  44.608  1.00  0.00           N  
ATOM   2080  CA  GLY A 135       7.856 -38.470  44.156  1.00  0.00           C  
ATOM   2081  C   GLY A 135       6.831 -37.337  44.036  1.00  0.00           C  
ATOM   2082  O   GLY A 135       7.200 -36.161  43.995  1.00  0.00           O  
ATOM   2083  H   GLY A 135       7.103 -39.838  45.614  1.00  0.00           H  
ATOM   2084 1HA  GLY A 135       8.637 -38.186  44.862  1.00  0.00           H  
ATOM   2085 2HA  GLY A 135       8.336 -38.636  43.194  1.00  0.00           H  
ATOM   2086  N   ALA A 136       5.543 -37.690  43.992  1.00  0.00           N  
ATOM   2087  CA  ALA A 136       4.470 -36.709  43.953  1.00  0.00           C  
ATOM   2088  C   ALA A 136       3.957 -36.654  45.366  1.00  0.00           C  
ATOM   2089  O   ALA A 136       3.980 -37.675  46.045  1.00  0.00           O  
ATOM   2090  CB  ALA A 136       3.380 -37.089  42.961  1.00  0.00           C  
ATOM   2091  H   ALA A 136       5.282 -38.675  44.012  1.00  0.00           H  
ATOM   2092  HA  ALA A 136       4.876 -35.732  43.695  1.00  0.00           H  
ATOM   2093 1HB  ALA A 136       2.585 -36.351  42.995  1.00  0.00           H  
ATOM   2094 2HB  ALA A 136       3.800 -37.129  41.960  1.00  0.00           H  
ATOM   2095 3HB  ALA A 136       2.980 -38.060  43.216  1.00  0.00           H  
ATOM   2096  N   THR A 137       3.486 -35.508  45.817  1.00  0.00           N  
ATOM   2097  CA  THR A 137       3.020 -35.416  47.193  1.00  0.00           C  
ATOM   2098  C   THR A 137       1.562 -35.051  47.345  1.00  0.00           C  
ATOM   2099  O   THR A 137       0.931 -34.603  46.397  1.00  0.00           O  
ATOM   2100  CB  THR A 137       3.890 -34.419  47.967  1.00  0.00           C  
ATOM   2101  OG1 THR A 137       3.777 -33.128  47.368  1.00  0.00           O  
ATOM   2102  CG2 THR A 137       5.341 -34.851  47.971  1.00  0.00           C  
ATOM   2103  H   THR A 137       3.478 -34.691  45.224  1.00  0.00           H  
ATOM   2104  HA  THR A 137       3.143 -36.386  47.652  1.00  0.00           H  
ATOM   2105  HB  THR A 137       3.532 -34.363  48.981  1.00  0.00           H  
ATOM   2106  HG1 THR A 137       2.851 -32.889  47.291  1.00  0.00           H  
ATOM   2107 1HG2 THR A 137       5.929 -34.130  48.532  1.00  0.00           H  
ATOM   2108 2HG2 THR A 137       5.432 -35.826  48.433  1.00  0.00           H  
ATOM   2109 3HG2 THR A 137       5.717 -34.902  46.949  1.00  0.00           H  
ATOM   2110  N   VAL A 138       1.072 -35.190  48.564  1.00  0.00           N  
ATOM   2111  CA  VAL A 138      -0.280 -34.859  48.990  1.00  0.00           C  
ATOM   2112  C   VAL A 138      -1.314 -34.899  47.843  1.00  0.00           C  
ATOM   2113  O   VAL A 138      -1.371 -35.863  47.061  1.00  0.00           O  
ATOM   2114  CB  VAL A 138      -0.208 -33.471  49.694  1.00  0.00           C  
ATOM   2115  CG1 VAL A 138       0.714 -33.570  50.874  1.00  0.00           C  
ATOM   2116  CG2 VAL A 138       0.346 -32.332  48.773  1.00  0.00           C  
ATOM   2117  H   VAL A 138       1.689 -35.573  49.266  1.00  0.00           H  
ATOM   2118  HA  VAL A 138      -0.590 -35.584  49.742  1.00  0.00           H  
ATOM   2119  HB  VAL A 138      -1.167 -33.227  50.064  1.00  0.00           H  
ATOM   2120 1HG1 VAL A 138       0.749 -32.619  51.383  1.00  0.00           H  
ATOM   2121 2HG1 VAL A 138       0.375 -34.322  51.546  1.00  0.00           H  
ATOM   2122 3HG1 VAL A 138       1.700 -33.828  50.523  1.00  0.00           H  
ATOM   2123 1HG2 VAL A 138       0.372 -31.440  49.346  1.00  0.00           H  
ATOM   2124 2HG2 VAL A 138       1.342 -32.565  48.458  1.00  0.00           H  
ATOM   2125 3HG2 VAL A 138      -0.249 -32.142  47.894  1.00  0.00           H  
ATOM   2126  N   ALA A 139      -2.064 -33.819  47.680  1.00  0.00           N  
ATOM   2127  CA  ALA A 139      -3.040 -33.670  46.615  1.00  0.00           C  
ATOM   2128  C   ALA A 139      -2.447 -33.825  45.209  1.00  0.00           C  
ATOM   2129  O   ALA A 139      -3.204 -34.002  44.256  1.00  0.00           O  
ATOM   2130  CB  ALA A 139      -3.678 -32.326  46.701  1.00  0.00           C  
ATOM   2131  H   ALA A 139      -2.027 -33.081  48.378  1.00  0.00           H  
ATOM   2132  HA  ALA A 139      -3.799 -34.438  46.753  1.00  0.00           H  
ATOM   2133 1HB  ALA A 139      -4.384 -32.246  45.961  1.00  0.00           H  
ATOM   2134 2HB  ALA A 139      -4.146 -32.194  47.637  1.00  0.00           H  
ATOM   2135 3HB  ALA A 139      -2.914 -31.601  46.560  1.00  0.00           H  
ATOM   2136  N   LEU A 140      -1.132 -33.686  45.031  1.00  0.00           N  
ATOM   2137  CA  LEU A 140      -0.545 -33.879  43.705  1.00  0.00           C  
ATOM   2138  C   LEU A 140      -0.703 -35.342  43.318  1.00  0.00           C  
ATOM   2139  O   LEU A 140      -0.931 -35.652  42.146  1.00  0.00           O  
ATOM   2140  CB  LEU A 140       0.929 -33.477  43.614  1.00  0.00           C  
ATOM   2141  CG  LEU A 140       1.528 -33.555  42.210  1.00  0.00           C  
ATOM   2142  CD1 LEU A 140       0.747 -32.650  41.270  1.00  0.00           C  
ATOM   2143  CD2 LEU A 140       2.990 -33.150  42.273  1.00  0.00           C  
ATOM   2144  H   LEU A 140      -0.517 -33.559  45.829  1.00  0.00           H  
ATOM   2145  HA  LEU A 140      -1.099 -33.278  42.988  1.00  0.00           H  
ATOM   2146 1HB  LEU A 140       1.060 -32.471  44.007  1.00  0.00           H  
ATOM   2147 2HB  LEU A 140       1.510 -34.155  44.201  1.00  0.00           H  
ATOM   2148  HG  LEU A 140       1.445 -34.574  41.835  1.00  0.00           H  
ATOM   2149 1HD1 LEU A 140       1.170 -32.716  40.268  1.00  0.00           H  
ATOM   2150 2HD1 LEU A 140      -0.297 -32.962  41.245  1.00  0.00           H  
ATOM   2151 3HD1 LEU A 140       0.812 -31.629  41.617  1.00  0.00           H  
ATOM   2152 1HD2 LEU A 140       3.427 -33.209  41.276  1.00  0.00           H  
ATOM   2153 2HD2 LEU A 140       3.066 -32.129  42.646  1.00  0.00           H  
ATOM   2154 3HD2 LEU A 140       3.523 -33.818  42.942  1.00  0.00           H  
ATOM   2155  N   THR A 141      -0.567 -36.260  44.298  1.00  0.00           N  
ATOM   2156  CA  THR A 141      -0.708 -37.684  43.972  1.00  0.00           C  
ATOM   2157  C   THR A 141      -2.156 -37.916  43.557  1.00  0.00           C  
ATOM   2158  O   THR A 141      -2.443 -38.668  42.620  1.00  0.00           O  
ATOM   2159  CB  THR A 141      -0.427 -38.607  45.191  1.00  0.00           C  
ATOM   2160  OG1 THR A 141      -1.371 -38.331  46.231  1.00  0.00           O  
ATOM   2161  CG2 THR A 141       0.944 -38.382  45.739  1.00  0.00           C  
ATOM   2162  H   THR A 141      -0.389 -35.945  45.258  1.00  0.00           H  
ATOM   2163  HA  THR A 141      -0.047 -37.939  43.144  1.00  0.00           H  
ATOM   2164  HB  THR A 141      -0.527 -39.646  44.885  1.00  0.00           H  
ATOM   2165  HG1 THR A 141      -1.192 -37.445  46.596  1.00  0.00           H  
ATOM   2166 1HG2 THR A 141       1.114 -39.031  46.594  1.00  0.00           H  
ATOM   2167 2HG2 THR A 141       1.673 -38.598  44.981  1.00  0.00           H  
ATOM   2168 3HG2 THR A 141       1.027 -37.361  46.043  1.00  0.00           H  
ATOM   2169  N   THR A 142      -3.057 -37.174  44.210  1.00  0.00           N  
ATOM   2170  CA  THR A 142      -4.477 -37.224  43.891  1.00  0.00           C  
ATOM   2171  C   THR A 142      -4.725 -36.659  42.503  1.00  0.00           C  
ATOM   2172  O   THR A 142      -5.498 -37.228  41.728  1.00  0.00           O  
ATOM   2173  CB  THR A 142      -5.338 -36.492  44.932  1.00  0.00           C  
ATOM   2174  OG1 THR A 142      -5.205 -37.132  46.234  1.00  0.00           O  
ATOM   2175  CG2 THR A 142      -6.767 -36.481  44.473  1.00  0.00           C  
ATOM   2176  H   THR A 142      -2.712 -36.597  44.980  1.00  0.00           H  
ATOM   2177  HA  THR A 142      -4.784 -38.262  43.876  1.00  0.00           H  
ATOM   2178  HB  THR A 142      -5.014 -35.475  45.024  1.00  0.00           H  
ATOM   2179  HG1 THR A 142      -5.765 -36.654  46.864  1.00  0.00           H  
ATOM   2180 1HG2 THR A 142      -7.383 -35.952  45.199  1.00  0.00           H  
ATOM   2181 2HG2 THR A 142      -6.833 -35.976  43.511  1.00  0.00           H  
ATOM   2182 3HG2 THR A 142      -7.118 -37.493  44.354  1.00  0.00           H  
ATOM   2183  N   GLY A 143      -4.064 -35.537  42.203  1.00  0.00           N  
ATOM   2184  CA  GLY A 143      -4.152 -34.840  40.930  1.00  0.00           C  
ATOM   2185  C   GLY A 143      -3.765 -35.792  39.815  1.00  0.00           C  
ATOM   2186  O   GLY A 143      -4.490 -35.933  38.830  1.00  0.00           O  
ATOM   2187  H   GLY A 143      -3.469 -35.138  42.918  1.00  0.00           H  
ATOM   2188 1HA  GLY A 143      -5.164 -34.464  40.779  1.00  0.00           H  
ATOM   2189 2HA  GLY A 143      -3.476 -33.985  40.941  1.00  0.00           H  
ATOM   2190  N   PHE A 144      -2.619 -36.448  39.983  1.00  0.00           N  
ATOM   2191  CA  PHE A 144      -2.118 -37.413  39.020  1.00  0.00           C  
ATOM   2192  C   PHE A 144      -3.136 -38.515  38.767  1.00  0.00           C  
ATOM   2193  O   PHE A 144      -3.511 -38.776  37.621  1.00  0.00           O  
ATOM   2194  CB  PHE A 144      -0.816 -38.030  39.525  1.00  0.00           C  
ATOM   2195  CG  PHE A 144      -0.291 -39.123  38.659  1.00  0.00           C  
ATOM   2196  CD1 PHE A 144       0.405 -38.840  37.495  1.00  0.00           C  
ATOM   2197  CD2 PHE A 144      -0.498 -40.449  39.007  1.00  0.00           C  
ATOM   2198  CE1 PHE A 144       0.885 -39.862  36.697  1.00  0.00           C  
ATOM   2199  CE2 PHE A 144      -0.024 -41.470  38.216  1.00  0.00           C  
ATOM   2200  CZ  PHE A 144       0.670 -41.177  37.057  1.00  0.00           C  
ATOM   2201  H   PHE A 144      -2.065 -36.259  40.819  1.00  0.00           H  
ATOM   2202  HA  PHE A 144      -1.925 -36.895  38.080  1.00  0.00           H  
ATOM   2203 1HB  PHE A 144      -0.054 -37.256  39.608  1.00  0.00           H  
ATOM   2204 2HB  PHE A 144      -0.972 -38.433  40.522  1.00  0.00           H  
ATOM   2205  HD1 PHE A 144       0.571 -37.800  37.213  1.00  0.00           H  
ATOM   2206  HD2 PHE A 144      -1.048 -40.677  39.922  1.00  0.00           H  
ATOM   2207  HE1 PHE A 144       1.431 -39.628  35.784  1.00  0.00           H  
ATOM   2208  HE2 PHE A 144      -0.197 -42.507  38.503  1.00  0.00           H  
ATOM   2209  HZ  PHE A 144       1.047 -41.982  36.428  1.00  0.00           H  
ATOM   2210  N   VAL A 145      -3.649 -39.130  39.826  1.00  0.00           N  
ATOM   2211  CA  VAL A 145      -4.632 -40.183  39.626  1.00  0.00           C  
ATOM   2212  C   VAL A 145      -5.887 -39.640  38.935  1.00  0.00           C  
ATOM   2213  O   VAL A 145      -6.381 -40.224  37.966  1.00  0.00           O  
ATOM   2214  CB  VAL A 145      -4.994 -40.827  40.974  1.00  0.00           C  
ATOM   2215  CG1 VAL A 145      -6.162 -41.771  40.812  1.00  0.00           C  
ATOM   2216  CG2 VAL A 145      -3.781 -41.578  41.499  1.00  0.00           C  
ATOM   2217  H   VAL A 145      -3.336 -38.891  40.770  1.00  0.00           H  
ATOM   2218  HA  VAL A 145      -4.187 -40.947  38.989  1.00  0.00           H  
ATOM   2219  HB  VAL A 145      -5.284 -40.046  41.680  1.00  0.00           H  
ATOM   2220 1HG1 VAL A 145      -6.404 -42.215  41.773  1.00  0.00           H  
ATOM   2221 2HG1 VAL A 145      -7.028 -41.223  40.437  1.00  0.00           H  
ATOM   2222 3HG1 VAL A 145      -5.905 -42.558  40.109  1.00  0.00           H  
ATOM   2223 1HG2 VAL A 145      -4.016 -42.034  42.456  1.00  0.00           H  
ATOM   2224 2HG2 VAL A 145      -3.501 -42.354  40.788  1.00  0.00           H  
ATOM   2225 3HG2 VAL A 145      -2.954 -40.886  41.620  1.00  0.00           H  
ATOM   2226  N   SER A 146      -6.358 -38.478  39.385  1.00  0.00           N  
ATOM   2227  CA  SER A 146      -7.533 -37.810  38.845  1.00  0.00           C  
ATOM   2228  C   SER A 146      -7.353 -37.477  37.363  1.00  0.00           C  
ATOM   2229  O   SER A 146      -8.322 -37.498  36.590  1.00  0.00           O  
ATOM   2230  CB  SER A 146      -7.798 -36.538  39.628  1.00  0.00           C  
ATOM   2231  OG  SER A 146      -8.093 -36.835  40.964  1.00  0.00           O  
ATOM   2232  H   SER A 146      -5.892 -38.033  40.169  1.00  0.00           H  
ATOM   2233  HA  SER A 146      -8.389 -38.479  38.951  1.00  0.00           H  
ATOM   2234 1HB  SER A 146      -6.928 -35.894  39.582  1.00  0.00           H  
ATOM   2235 2HB  SER A 146      -8.630 -36.000  39.176  1.00  0.00           H  
ATOM   2236  HG  SER A 146      -7.262 -37.226  41.320  1.00  0.00           H  
ATOM   2237  N   SER A 147      -6.114 -37.167  36.959  1.00  0.00           N  
ATOM   2238  CA  SER A 147      -5.859 -36.815  35.580  1.00  0.00           C  
ATOM   2239  C   SER A 147      -6.085 -38.006  34.653  1.00  0.00           C  
ATOM   2240  O   SER A 147      -6.253 -37.803  33.462  1.00  0.00           O  
ATOM   2241  CB  SER A 147      -4.452 -36.265  35.358  1.00  0.00           C  
ATOM   2242  OG  SER A 147      -3.455 -37.256  35.433  1.00  0.00           O  
ATOM   2243  H   SER A 147      -5.350 -37.132  37.635  1.00  0.00           H  
ATOM   2244  HA  SER A 147      -6.554 -36.029  35.314  1.00  0.00           H  
ATOM   2245 1HB  SER A 147      -4.409 -35.776  34.385  1.00  0.00           H  
ATOM   2246 2HB  SER A 147      -4.256 -35.506  36.113  1.00  0.00           H  
ATOM   2247  HG  SER A 147      -3.605 -37.757  36.257  1.00  0.00           H  
ATOM   2248  N   GLY A 148      -6.118 -39.242  35.166  1.00  0.00           N  
ATOM   2249  CA  GLY A 148      -6.336 -40.392  34.299  1.00  0.00           C  
ATOM   2250  C   GLY A 148      -7.688 -40.266  33.585  1.00  0.00           C  
ATOM   2251  O   GLY A 148      -7.730 -40.273  32.354  1.00  0.00           O  
ATOM   2252  H   GLY A 148      -6.007 -39.396  36.170  1.00  0.00           H  
ATOM   2253 1HA  GLY A 148      -5.535 -40.439  33.561  1.00  0.00           H  
ATOM   2254 2HA  GLY A 148      -6.281 -41.310  34.881  1.00  0.00           H  
ATOM   2255  N   PRO A 149      -8.818 -40.248  34.322  1.00  0.00           N  
ATOM   2256  CA  PRO A 149     -10.165 -39.971  33.836  1.00  0.00           C  
ATOM   2257  C   PRO A 149     -10.241 -38.673  33.023  1.00  0.00           C  
ATOM   2258  O   PRO A 149     -10.973 -38.602  32.030  1.00  0.00           O  
ATOM   2259  CB  PRO A 149     -10.955 -39.890  35.139  1.00  0.00           C  
ATOM   2260  CG  PRO A 149     -10.216 -40.831  36.071  1.00  0.00           C  
ATOM   2261  CD  PRO A 149      -8.769 -40.658  35.739  1.00  0.00           C  
ATOM   2262  HA  PRO A 149     -10.508 -40.823  33.230  1.00  0.00           H  
ATOM   2263 1HB  PRO A 149     -10.981 -38.850  35.508  1.00  0.00           H  
ATOM   2264 2HB  PRO A 149     -11.997 -40.201  34.970  1.00  0.00           H  
ATOM   2265 1HG  PRO A 149     -10.411 -40.540  37.108  1.00  0.00           H  
ATOM   2266 2HG  PRO A 149     -10.576 -41.863  35.948  1.00  0.00           H  
ATOM   2267 1HD  PRO A 149      -8.356 -39.899  36.370  1.00  0.00           H  
ATOM   2268 2HD  PRO A 149      -8.256 -41.616  35.863  1.00  0.00           H  
ATOM   2269  N   VAL A 150      -9.437 -37.659  33.393  1.00  0.00           N  
ATOM   2270  CA  VAL A 150      -9.430 -36.427  32.603  1.00  0.00           C  
ATOM   2271  C   VAL A 150      -8.860 -36.701  31.233  1.00  0.00           C  
ATOM   2272  O   VAL A 150      -9.405 -36.248  30.234  1.00  0.00           O  
ATOM   2273  CB  VAL A 150      -8.600 -35.306  33.228  1.00  0.00           C  
ATOM   2274  CG1 VAL A 150      -8.499 -34.174  32.242  1.00  0.00           C  
ATOM   2275  CG2 VAL A 150      -9.240 -34.828  34.528  1.00  0.00           C  
ATOM   2276  H   VAL A 150      -8.867 -37.716  34.241  1.00  0.00           H  
ATOM   2277  HA  VAL A 150     -10.456 -36.078  32.494  1.00  0.00           H  
ATOM   2278  HB  VAL A 150      -7.607 -35.662  33.403  1.00  0.00           H  
ATOM   2279 1HG1 VAL A 150      -7.882 -33.387  32.656  1.00  0.00           H  
ATOM   2280 2HG1 VAL A 150      -8.045 -34.549  31.331  1.00  0.00           H  
ATOM   2281 3HG1 VAL A 150      -9.492 -33.788  32.018  1.00  0.00           H  
ATOM   2282 1HG2 VAL A 150      -8.640 -34.030  34.961  1.00  0.00           H  
ATOM   2283 2HG2 VAL A 150     -10.244 -34.456  34.323  1.00  0.00           H  
ATOM   2284 3HG2 VAL A 150      -9.302 -35.657  35.228  1.00  0.00           H  
ATOM   2285  N   VAL A 151      -7.752 -37.426  31.185  1.00  0.00           N  
ATOM   2286  CA  VAL A 151      -7.138 -37.788  29.929  1.00  0.00           C  
ATOM   2287  C   VAL A 151      -8.074 -38.662  29.125  1.00  0.00           C  
ATOM   2288  O   VAL A 151      -8.190 -38.451  27.930  1.00  0.00           O  
ATOM   2289  CB  VAL A 151      -5.768 -38.435  30.125  1.00  0.00           C  
ATOM   2290  CG1 VAL A 151      -5.281 -39.003  28.805  1.00  0.00           C  
ATOM   2291  CG2 VAL A 151      -4.773 -37.352  30.614  1.00  0.00           C  
ATOM   2292  H   VAL A 151      -7.326 -37.749  32.047  1.00  0.00           H  
ATOM   2293  HA  VAL A 151      -6.967 -36.874  29.363  1.00  0.00           H  
ATOM   2294  HB  VAL A 151      -5.841 -39.243  30.855  1.00  0.00           H  
ATOM   2295 1HG1 VAL A 151      -4.303 -39.456  28.940  1.00  0.00           H  
ATOM   2296 2HG1 VAL A 151      -5.984 -39.759  28.447  1.00  0.00           H  
ATOM   2297 3HG1 VAL A 151      -5.211 -38.204  28.062  1.00  0.00           H  
ATOM   2298 1HG2 VAL A 151      -3.792 -37.798  30.758  1.00  0.00           H  
ATOM   2299 2HG2 VAL A 151      -4.709 -36.558  29.872  1.00  0.00           H  
ATOM   2300 3HG2 VAL A 151      -5.113 -36.930  31.550  1.00  0.00           H  
ATOM   2301  N   LEU A 152      -8.785 -39.623  29.745  1.00  0.00           N  
ATOM   2302  CA  LEU A 152      -9.751 -40.384  28.944  1.00  0.00           C  
ATOM   2303  C   LEU A 152     -10.663 -39.416  28.233  1.00  0.00           C  
ATOM   2304  O   LEU A 152     -10.788 -39.472  27.012  1.00  0.00           O  
ATOM   2305  CB  LEU A 152     -10.655 -41.301  29.777  1.00  0.00           C  
ATOM   2306  CG  LEU A 152     -11.784 -42.028  28.935  1.00  0.00           C  
ATOM   2307  CD1 LEU A 152     -11.142 -42.968  27.916  1.00  0.00           C  
ATOM   2308  CD2 LEU A 152     -12.745 -42.776  29.868  1.00  0.00           C  
ATOM   2309  H   LEU A 152      -8.642 -39.804  30.741  1.00  0.00           H  
ATOM   2310  HA  LEU A 152      -9.210 -40.973  28.203  1.00  0.00           H  
ATOM   2311 1HB  LEU A 152     -10.042 -42.045  30.266  1.00  0.00           H  
ATOM   2312 2HB  LEU A 152     -11.146 -40.709  30.548  1.00  0.00           H  
ATOM   2313  HG  LEU A 152     -12.350 -41.277  28.380  1.00  0.00           H  
ATOM   2314 1HD1 LEU A 152     -11.922 -43.442  27.325  1.00  0.00           H  
ATOM   2315 2HD1 LEU A 152     -10.486 -42.395  27.258  1.00  0.00           H  
ATOM   2316 3HD1 LEU A 152     -10.565 -43.729  28.429  1.00  0.00           H  
ATOM   2317 1HD2 LEU A 152     -13.529 -43.259  29.283  1.00  0.00           H  
ATOM   2318 2HD2 LEU A 152     -12.198 -43.511  30.415  1.00  0.00           H  
ATOM   2319 3HD2 LEU A 152     -13.202 -42.074  30.570  1.00  0.00           H  
ATOM   2320  N   LEU A 153     -11.225 -38.474  28.989  1.00  0.00           N  
ATOM   2321  CA  LEU A 153     -12.145 -37.495  28.448  1.00  0.00           C  
ATOM   2322  C   LEU A 153     -11.491 -36.664  27.371  1.00  0.00           C  
ATOM   2323  O   LEU A 153     -12.033 -36.533  26.280  1.00  0.00           O  
ATOM   2324  CB  LEU A 153     -12.683 -36.591  29.563  1.00  0.00           C  
ATOM   2325  CG  LEU A 153     -13.708 -35.505  29.156  1.00  0.00           C  
ATOM   2326  CD1 LEU A 153     -12.954 -34.307  28.625  1.00  0.00           C  
ATOM   2327  CD2 LEU A 153     -14.649 -36.053  28.112  1.00  0.00           C  
ATOM   2328  H   LEU A 153     -11.038 -38.464  29.995  1.00  0.00           H  
ATOM   2329  HA  LEU A 153     -12.981 -38.029  28.011  1.00  0.00           H  
ATOM   2330 1HB  LEU A 153     -13.130 -37.219  30.322  1.00  0.00           H  
ATOM   2331 2HB  LEU A 153     -11.845 -36.077  30.017  1.00  0.00           H  
ATOM   2332  HG  LEU A 153     -14.269 -35.187  30.018  1.00  0.00           H  
ATOM   2333 1HD1 LEU A 153     -13.620 -33.545  28.354  1.00  0.00           H  
ATOM   2334 2HD1 LEU A 153     -12.278 -33.933  29.395  1.00  0.00           H  
ATOM   2335 3HD1 LEU A 153     -12.396 -34.584  27.765  1.00  0.00           H  
ATOM   2336 1HD2 LEU A 153     -15.362 -35.293  27.818  1.00  0.00           H  
ATOM   2337 2HD2 LEU A 153     -14.075 -36.364  27.244  1.00  0.00           H  
ATOM   2338 3HD2 LEU A 153     -15.178 -36.903  28.514  1.00  0.00           H  
ATOM   2339  N   MET A 154     -10.334 -36.090  27.650  1.00  0.00           N  
ATOM   2340  CA  MET A 154      -9.758 -35.259  26.633  1.00  0.00           C  
ATOM   2341  C   MET A 154      -9.433 -36.076  25.408  1.00  0.00           C  
ATOM   2342  O   MET A 154      -9.735 -35.643  24.315  1.00  0.00           O  
ATOM   2343  CB  MET A 154      -8.562 -34.519  27.185  1.00  0.00           C  
ATOM   2344  CG  MET A 154      -8.964 -33.497  28.196  1.00  0.00           C  
ATOM   2345  SD  MET A 154     -10.101 -32.248  27.534  1.00  0.00           S  
ATOM   2346  CE  MET A 154      -9.055 -31.298  26.445  1.00  0.00           C  
ATOM   2347  H   MET A 154      -9.888 -36.226  28.546  1.00  0.00           H  
ATOM   2348  HA  MET A 154     -10.492 -34.514  26.341  1.00  0.00           H  
ATOM   2349 1HB  MET A 154      -7.876 -35.225  27.657  1.00  0.00           H  
ATOM   2350 2HB  MET A 154      -8.040 -34.018  26.394  1.00  0.00           H  
ATOM   2351 1HG  MET A 154      -9.446 -33.985  29.041  1.00  0.00           H  
ATOM   2352 2HG  MET A 154      -8.085 -33.004  28.554  1.00  0.00           H  
ATOM   2353 1HE  MET A 154      -9.628 -30.498  26.012  1.00  0.00           H  
ATOM   2354 2HE  MET A 154      -8.229 -30.866  27.008  1.00  0.00           H  
ATOM   2355 3HE  MET A 154      -8.659 -31.936  25.663  1.00  0.00           H  
ATOM   2356  N   ASP A 155      -8.960 -37.308  25.555  1.00  0.00           N  
ATOM   2357  CA  ASP A 155      -8.699 -38.132  24.385  1.00  0.00           C  
ATOM   2358  C   ASP A 155      -9.991 -38.345  23.616  1.00  0.00           C  
ATOM   2359  O   ASP A 155      -9.988 -38.352  22.379  1.00  0.00           O  
ATOM   2360  CB  ASP A 155      -8.024 -39.456  24.743  1.00  0.00           C  
ATOM   2361  CG  ASP A 155      -6.529 -39.304  25.120  1.00  0.00           C  
ATOM   2362  OD1 ASP A 155      -5.985 -38.246  24.883  1.00  0.00           O  
ATOM   2363  OD2 ASP A 155      -5.940 -40.258  25.590  1.00  0.00           O  
ATOM   2364  H   ASP A 155      -8.751 -37.669  26.475  1.00  0.00           H  
ATOM   2365  HA  ASP A 155      -8.010 -37.601  23.741  1.00  0.00           H  
ATOM   2366 1HB  ASP A 155      -8.562 -39.926  25.573  1.00  0.00           H  
ATOM   2367 2HB  ASP A 155      -8.090 -40.104  23.903  1.00  0.00           H  
ATOM   2368  N   LEU A 156     -11.128 -38.401  24.324  1.00  0.00           N  
ATOM   2369  CA  LEU A 156     -12.388 -38.583  23.634  1.00  0.00           C  
ATOM   2370  C   LEU A 156     -12.587 -37.377  22.721  1.00  0.00           C  
ATOM   2371  O   LEU A 156     -13.155 -37.535  21.633  1.00  0.00           O  
ATOM   2372  CB  LEU A 156     -13.608 -38.606  24.592  1.00  0.00           C  
ATOM   2373  CG  LEU A 156     -13.668 -39.703  25.645  1.00  0.00           C  
ATOM   2374  CD1 LEU A 156     -14.938 -39.553  26.466  1.00  0.00           C  
ATOM   2375  CD2 LEU A 156     -13.502 -40.957  25.034  1.00  0.00           C  
ATOM   2376  H   LEU A 156     -11.101 -38.394  25.346  1.00  0.00           H  
ATOM   2377  HA  LEU A 156     -12.343 -39.486  23.046  1.00  0.00           H  
ATOM   2378 1HB  LEU A 156     -13.691 -37.665  25.090  1.00  0.00           H  
ATOM   2379 2HB  LEU A 156     -14.497 -38.721  23.981  1.00  0.00           H  
ATOM   2380  HG  LEU A 156     -12.900 -39.573  26.311  1.00  0.00           H  
ATOM   2381 1HD1 LEU A 156     -14.948 -40.311  27.243  1.00  0.00           H  
ATOM   2382 2HD1 LEU A 156     -14.959 -38.584  26.913  1.00  0.00           H  
ATOM   2383 3HD1 LEU A 156     -15.800 -39.656  25.845  1.00  0.00           H  
ATOM   2384 1HD2 LEU A 156     -13.521 -41.749  25.783  1.00  0.00           H  
ATOM   2385 2HD2 LEU A 156     -14.288 -41.073  24.347  1.00  0.00           H  
ATOM   2386 3HD2 LEU A 156     -12.543 -40.959  24.522  1.00  0.00           H  
ATOM   2387  N   LEU A 157     -12.106 -36.188  23.191  1.00  0.00           N  
ATOM   2388  CA  LEU A 157     -12.165 -34.877  22.514  1.00  0.00           C  
ATOM   2389  C   LEU A 157     -10.884 -34.484  21.722  1.00  0.00           C  
ATOM   2390  O   LEU A 157     -10.910 -33.503  20.972  1.00  0.00           O  
ATOM   2391  CB  LEU A 157     -12.399 -33.739  23.532  1.00  0.00           C  
ATOM   2392  CG  LEU A 157     -13.843 -33.468  23.969  1.00  0.00           C  
ATOM   2393  CD1 LEU A 157     -14.315 -34.547  24.883  1.00  0.00           C  
ATOM   2394  CD2 LEU A 157     -13.904 -32.152  24.653  1.00  0.00           C  
ATOM   2395  H   LEU A 157     -11.685 -36.213  24.123  1.00  0.00           H  
ATOM   2396  HA  LEU A 157     -13.009 -34.891  21.832  1.00  0.00           H  
ATOM   2397 1HB  LEU A 157     -11.828 -33.972  24.428  1.00  0.00           H  
ATOM   2398 2HB  LEU A 157     -11.999 -32.816  23.113  1.00  0.00           H  
ATOM   2399  HG  LEU A 157     -14.489 -33.457  23.097  1.00  0.00           H  
ATOM   2400 1HD1 LEU A 157     -15.347 -34.350  25.186  1.00  0.00           H  
ATOM   2401 2HD1 LEU A 157     -14.263 -35.496  24.391  1.00  0.00           H  
ATOM   2402 3HD1 LEU A 157     -13.678 -34.562  25.748  1.00  0.00           H  
ATOM   2403 1HD2 LEU A 157     -14.927 -31.959  24.947  1.00  0.00           H  
ATOM   2404 2HD2 LEU A 157     -13.257 -32.162  25.534  1.00  0.00           H  
ATOM   2405 3HD2 LEU A 157     -13.580 -31.383  23.969  1.00  0.00           H  
ATOM   2406  N   LEU A 158      -9.786 -35.234  21.869  1.00  0.00           N  
ATOM   2407  CA  LEU A 158      -8.527 -34.936  21.175  1.00  0.00           C  
ATOM   2408  C   LEU A 158      -8.192 -35.921  20.040  1.00  0.00           C  
ATOM   2409  O   LEU A 158      -7.592 -35.512  19.054  1.00  0.00           O  
ATOM   2410  CB  LEU A 158      -7.357 -34.868  22.163  1.00  0.00           C  
ATOM   2411  CG  LEU A 158      -7.454 -33.787  23.270  1.00  0.00           C  
ATOM   2412  CD1 LEU A 158      -6.267 -33.921  24.180  1.00  0.00           C  
ATOM   2413  CD2 LEU A 158      -7.530 -32.451  22.673  1.00  0.00           C  
ATOM   2414  H   LEU A 158      -9.822 -36.001  22.528  1.00  0.00           H  
ATOM   2415  HA  LEU A 158      -8.621 -33.951  20.725  1.00  0.00           H  
ATOM   2416 1HB  LEU A 158      -7.258 -35.825  22.647  1.00  0.00           H  
ATOM   2417 2HB  LEU A 158      -6.445 -34.683  21.599  1.00  0.00           H  
ATOM   2418  HG  LEU A 158      -8.326 -33.922  23.846  1.00  0.00           H  
ATOM   2419 1HD1 LEU A 158      -6.326 -33.170  24.970  1.00  0.00           H  
ATOM   2420 2HD1 LEU A 158      -6.266 -34.922  24.624  1.00  0.00           H  
ATOM   2421 3HD1 LEU A 158      -5.359 -33.776  23.613  1.00  0.00           H  
ATOM   2422 1HD2 LEU A 158      -7.588 -31.732  23.480  1.00  0.00           H  
ATOM   2423 2HD2 LEU A 158      -6.663 -32.268  22.098  1.00  0.00           H  
ATOM   2424 3HD2 LEU A 158      -8.413 -32.373  22.037  1.00  0.00           H  
ATOM   2425  N   LYS A 159      -8.570 -37.205  20.160  1.00  0.00           N  
ATOM   2426  CA  LYS A 159      -8.314 -38.218  19.113  1.00  0.00           C  
ATOM   2427  C   LYS A 159      -6.901 -38.383  18.565  1.00  0.00           C  
ATOM   2428  O   LYS A 159      -6.647 -38.044  17.416  1.00  0.00           O  
ATOM   2429  CB  LYS A 159      -9.249 -37.993  17.929  1.00  0.00           C  
ATOM   2430  CG  LYS A 159      -9.070 -38.911  16.738  1.00  0.00           C  
ATOM   2431  CD  LYS A 159     -10.062 -38.555  15.620  1.00  0.00           C  
ATOM   2432  CE  LYS A 159      -9.881 -39.343  14.344  1.00  0.00           C  
ATOM   2433  NZ  LYS A 159     -10.814 -38.852  13.294  1.00  0.00           N  
ATOM   2434  H   LYS A 159      -9.062 -37.509  20.998  1.00  0.00           H  
ATOM   2435  HA  LYS A 159      -8.571 -39.158  19.551  1.00  0.00           H  
ATOM   2436 1HB  LYS A 159     -10.268 -38.114  18.264  1.00  0.00           H  
ATOM   2437 2HB  LYS A 159      -9.131 -37.016  17.587  1.00  0.00           H  
ATOM   2438 1HG  LYS A 159      -8.070 -38.746  16.361  1.00  0.00           H  
ATOM   2439 2HG  LYS A 159      -9.184 -39.954  17.025  1.00  0.00           H  
ATOM   2440 1HD  LYS A 159     -11.077 -38.707  15.978  1.00  0.00           H  
ATOM   2441 2HD  LYS A 159      -9.941 -37.519  15.358  1.00  0.00           H  
ATOM   2442 1HE  LYS A 159      -8.865 -39.227  13.981  1.00  0.00           H  
ATOM   2443 2HE  LYS A 159     -10.069 -40.395  14.540  1.00  0.00           H  
ATOM   2444 1HZ  LYS A 159     -10.709 -39.349  12.424  1.00  0.00           H  
ATOM   2445 2HZ  LYS A 159     -11.783 -38.943  13.587  1.00  0.00           H  
ATOM   2446 3HZ  LYS A 159     -10.638 -37.868  13.100  1.00  0.00           H  
ATOM   2447  N   ASP A 160      -5.994 -38.950  19.351  1.00  0.00           N  
ATOM   2448  CA  ASP A 160      -4.632 -39.150  18.870  1.00  0.00           C  
ATOM   2449  C   ASP A 160      -4.011 -40.387  19.536  1.00  0.00           C  
ATOM   2450  O   ASP A 160      -4.651 -41.032  20.369  1.00  0.00           O  
ATOM   2451  CB  ASP A 160      -3.808 -37.873  19.134  1.00  0.00           C  
ATOM   2452  CG  ASP A 160      -2.636 -37.649  18.153  1.00  0.00           C  
ATOM   2453  OD1 ASP A 160      -2.195 -38.605  17.556  1.00  0.00           O  
ATOM   2454  OD2 ASP A 160      -2.204 -36.523  18.020  1.00  0.00           O  
ATOM   2455  H   ASP A 160      -6.241 -39.224  20.291  1.00  0.00           H  
ATOM   2456  HA  ASP A 160      -4.664 -39.324  17.793  1.00  0.00           H  
ATOM   2457 1HB  ASP A 160      -4.468 -37.002  19.076  1.00  0.00           H  
ATOM   2458 2HB  ASP A 160      -3.407 -37.910  20.146  1.00  0.00           H  
ATOM   2459  N   GLY A 161      -2.771 -40.711  19.172  1.00  0.00           N  
ATOM   2460  CA  GLY A 161      -2.099 -41.893  19.733  1.00  0.00           C  
ATOM   2461  C   GLY A 161      -0.630 -42.023  19.294  1.00  0.00           C  
ATOM   2462  O   GLY A 161      -0.082 -41.112  18.686  1.00  0.00           O  
ATOM   2463  H   GLY A 161      -2.317 -40.118  18.473  1.00  0.00           H  
ATOM   2464 1HA  GLY A 161      -2.153 -41.829  20.819  1.00  0.00           H  
ATOM   2465 2HA  GLY A 161      -2.654 -42.780  19.435  1.00  0.00           H  
ATOM   2466  N   PRO A 162       0.046 -43.132  19.635  1.00  0.00           N  
ATOM   2467  CA  PRO A 162       1.461 -43.389  19.379  1.00  0.00           C  
ATOM   2468  C   PRO A 162       1.843 -43.298  17.910  1.00  0.00           C  
ATOM   2469  O   PRO A 162       1.124 -43.778  17.047  1.00  0.00           O  
ATOM   2470  CB  PRO A 162       1.622 -44.829  19.877  1.00  0.00           C  
ATOM   2471  CG  PRO A 162       0.529 -45.000  20.914  1.00  0.00           C  
ATOM   2472  CD  PRO A 162      -0.642 -44.215  20.367  1.00  0.00           C  
ATOM   2473  HA  PRO A 162       2.067 -42.694  19.977  1.00  0.00           H  
ATOM   2474 1HB  PRO A 162       1.535 -45.521  19.030  1.00  0.00           H  
ATOM   2475 2HB  PRO A 162       2.630 -44.972  20.294  1.00  0.00           H  
ATOM   2476 1HG  PRO A 162       0.303 -46.064  21.061  1.00  0.00           H  
ATOM   2477 2HG  PRO A 162       0.874 -44.617  21.885  1.00  0.00           H  
ATOM   2478 1HD  PRO A 162      -1.240 -44.834  19.681  1.00  0.00           H  
ATOM   2479 2HD  PRO A 162      -1.231 -43.839  21.207  1.00  0.00           H  
ATOM   2480  N   PHE A 163       3.025 -42.746  17.635  1.00  0.00           N  
ATOM   2481  CA  PHE A 163       3.516 -42.632  16.258  1.00  0.00           C  
ATOM   2482  C   PHE A 163       3.983 -43.978  15.718  1.00  0.00           C  
ATOM   2483  O   PHE A 163       4.013 -44.210  14.509  1.00  0.00           O  
ATOM   2484  CB  PHE A 163       4.678 -41.644  16.177  1.00  0.00           C  
ATOM   2485  CG  PHE A 163       4.276 -40.216  16.338  1.00  0.00           C  
ATOM   2486  CD1 PHE A 163       4.581 -39.521  17.497  1.00  0.00           C  
ATOM   2487  CD2 PHE A 163       3.588 -39.559  15.329  1.00  0.00           C  
ATOM   2488  CE1 PHE A 163       4.209 -38.195  17.644  1.00  0.00           C  
ATOM   2489  CE2 PHE A 163       3.214 -38.236  15.472  1.00  0.00           C  
ATOM   2490  CZ  PHE A 163       3.524 -37.554  16.632  1.00  0.00           C  
ATOM   2491  H   PHE A 163       3.580 -42.364  18.388  1.00  0.00           H  
ATOM   2492  HA  PHE A 163       2.700 -42.276  15.628  1.00  0.00           H  
ATOM   2493 1HB  PHE A 163       5.400 -41.876  16.952  1.00  0.00           H  
ATOM   2494 2HB  PHE A 163       5.185 -41.755  15.218  1.00  0.00           H  
ATOM   2495  HD1 PHE A 163       5.124 -40.026  18.297  1.00  0.00           H  
ATOM   2496  HD2 PHE A 163       3.343 -40.100  14.414  1.00  0.00           H  
ATOM   2497  HE1 PHE A 163       4.455 -37.659  18.560  1.00  0.00           H  
ATOM   2498  HE2 PHE A 163       2.673 -37.732  14.671  1.00  0.00           H  
ATOM   2499  HZ  PHE A 163       3.229 -36.512  16.746  1.00  0.00           H  
ATOM   2500  N   TYR A 164       4.393 -44.843  16.634  1.00  0.00           N  
ATOM   2501  CA  TYR A 164       4.905 -46.160  16.302  1.00  0.00           C  
ATOM   2502  C   TYR A 164       4.036 -47.235  16.958  1.00  0.00           C  
ATOM   2503  O   TYR A 164       4.241 -47.541  18.134  1.00  0.00           O  
ATOM   2504  CB  TYR A 164       6.351 -46.280  16.756  1.00  0.00           C  
ATOM   2505  CG  TYR A 164       7.233 -45.260  16.092  1.00  0.00           C  
ATOM   2506  CD1 TYR A 164       7.420 -44.021  16.688  1.00  0.00           C  
ATOM   2507  CD2 TYR A 164       7.834 -45.544  14.881  1.00  0.00           C  
ATOM   2508  CE1 TYR A 164       8.210 -43.071  16.077  1.00  0.00           C  
ATOM   2509  CE2 TYR A 164       8.627 -44.594  14.267  1.00  0.00           C  
ATOM   2510  CZ  TYR A 164       8.816 -43.361  14.862  1.00  0.00           C  
ATOM   2511  OH  TYR A 164       9.606 -42.415  14.250  1.00  0.00           O  
ATOM   2512  H   TYR A 164       4.325 -44.577  17.603  1.00  0.00           H  
ATOM   2513  HA  TYR A 164       4.905 -46.282  15.226  1.00  0.00           H  
ATOM   2514 1HB  TYR A 164       6.412 -46.145  17.836  1.00  0.00           H  
ATOM   2515 2HB  TYR A 164       6.729 -47.274  16.519  1.00  0.00           H  
ATOM   2516  HD1 TYR A 164       6.939 -43.798  17.640  1.00  0.00           H  
ATOM   2517  HD2 TYR A 164       7.680 -46.515  14.411  1.00  0.00           H  
ATOM   2518  HE1 TYR A 164       8.357 -42.097  16.547  1.00  0.00           H  
ATOM   2519  HE2 TYR A 164       9.102 -44.817  13.313  1.00  0.00           H  
ATOM   2520  HH  TYR A 164       9.954 -42.773  13.430  1.00  0.00           H  
ATOM   2521  N   SER A 165       3.065 -47.819  16.240  1.00  0.00           N  
ATOM   2522  CA  SER A 165       2.690 -47.556  14.840  1.00  0.00           C  
ATOM   2523  C   SER A 165       1.167 -47.676  14.704  1.00  0.00           C  
ATOM   2524  O   SER A 165       0.430 -46.700  14.843  1.00  0.00           O  
ATOM   2525  CB  SER A 165       3.427 -48.503  13.884  1.00  0.00           C  
ATOM   2526  OG  SER A 165       3.141 -49.845  14.169  1.00  0.00           O  
ATOM   2527  H   SER A 165       2.530 -48.522  16.721  1.00  0.00           H  
ATOM   2528  HA  SER A 165       2.926 -46.530  14.572  1.00  0.00           H  
ATOM   2529 1HB  SER A 165       3.123 -48.279  12.861  1.00  0.00           H  
ATOM   2530 2HB  SER A 165       4.500 -48.336  13.947  1.00  0.00           H  
ATOM   2531  HG  SER A 165       3.590 -50.364  13.484  1.00  0.00           H  
ATOM   2532  N   GLU A 166       0.697 -48.905  14.491  1.00  0.00           N  
ATOM   2533  CA  GLU A 166      -0.720 -49.238  14.301  1.00  0.00           C  
ATOM   2534  C   GLU A 166      -1.548 -48.864  15.529  1.00  0.00           C  
ATOM   2535  O   GLU A 166      -2.764 -48.665  15.447  1.00  0.00           O  
ATOM   2536  CB  GLU A 166      -0.880 -50.729  14.007  1.00  0.00           C  
ATOM   2537  CG  GLU A 166      -0.326 -51.166  12.651  1.00  0.00           C  
ATOM   2538  CD  GLU A 166      -0.481 -52.650  12.384  1.00  0.00           C  
ATOM   2539  OE1 GLU A 166      -0.947 -53.352  13.251  1.00  0.00           O  
ATOM   2540  OE2 GLU A 166      -0.128 -53.076  11.308  1.00  0.00           O  
ATOM   2541  H   GLU A 166       1.386 -49.636  14.417  1.00  0.00           H  
ATOM   2542  HA  GLU A 166      -1.095 -48.670  13.448  1.00  0.00           H  
ATOM   2543 1HB  GLU A 166      -0.363 -51.305  14.776  1.00  0.00           H  
ATOM   2544 2HB  GLU A 166      -1.934 -50.998  14.047  1.00  0.00           H  
ATOM   2545 1HG  GLU A 166      -0.845 -50.613  11.869  1.00  0.00           H  
ATOM   2546 2HG  GLU A 166       0.730 -50.901  12.604  1.00  0.00           H  
ATOM   2547  N   ALA A 167      -0.870 -48.711  16.662  1.00  0.00           N  
ATOM   2548  CA  ALA A 167      -1.491 -48.315  17.908  1.00  0.00           C  
ATOM   2549  C   ALA A 167      -2.231 -46.991  17.732  1.00  0.00           C  
ATOM   2550  O   ALA A 167      -3.204 -46.728  18.439  1.00  0.00           O  
ATOM   2551  CB  ALA A 167      -0.452 -48.176  18.993  1.00  0.00           C  
ATOM   2552  H   ALA A 167       0.120 -48.884  16.645  1.00  0.00           H  
ATOM   2553  HA  ALA A 167      -2.208 -49.083  18.190  1.00  0.00           H  
ATOM   2554 1HB  ALA A 167      -0.940 -47.891  19.925  1.00  0.00           H  
ATOM   2555 2HB  ALA A 167       0.066 -49.122  19.128  1.00  0.00           H  
ATOM   2556 3HB  ALA A 167       0.258 -47.412  18.704  1.00  0.00           H  
ATOM   2557  N   ALA A 168      -1.778 -46.116  16.827  1.00  0.00           N  
ATOM   2558  CA  ALA A 168      -2.516 -44.878  16.674  1.00  0.00           C  
ATOM   2559  C   ALA A 168      -3.942 -45.179  16.256  1.00  0.00           C  
ATOM   2560  O   ALA A 168      -4.871 -44.571  16.771  1.00  0.00           O  
ATOM   2561  CB  ALA A 168      -1.893 -43.978  15.632  1.00  0.00           C  
ATOM   2562  H   ALA A 168      -0.972 -46.319  16.233  1.00  0.00           H  
ATOM   2563  HA  ALA A 168      -2.532 -44.365  17.632  1.00  0.00           H  
ATOM   2564 1HB  ALA A 168      -2.473 -43.061  15.553  1.00  0.00           H  
ATOM   2565 2HB  ALA A 168      -0.893 -43.740  15.907  1.00  0.00           H  
ATOM   2566 3HB  ALA A 168      -1.886 -44.493  14.672  1.00  0.00           H  
ATOM   2567  N   LEU A 169      -4.136 -46.164  15.366  1.00  0.00           N  
ATOM   2568  CA  LEU A 169      -5.469 -46.495  14.878  1.00  0.00           C  
ATOM   2569  C   LEU A 169      -6.251 -47.085  16.021  1.00  0.00           C  
ATOM   2570  O   LEU A 169      -7.426 -46.757  16.224  1.00  0.00           O  
ATOM   2571  CB  LEU A 169      -5.424 -47.454  13.686  1.00  0.00           C  
ATOM   2572  CG  LEU A 169      -6.801 -47.796  13.073  1.00  0.00           C  
ATOM   2573  CD1 LEU A 169      -7.499 -46.508  12.615  1.00  0.00           C  
ATOM   2574  CD2 LEU A 169      -6.622 -48.754  11.912  1.00  0.00           C  
ATOM   2575  H   LEU A 169      -3.348 -46.717  15.043  1.00  0.00           H  
ATOM   2576  HA  LEU A 169      -5.959 -45.582  14.558  1.00  0.00           H  
ATOM   2577 1HB  LEU A 169      -4.804 -47.018  12.908  1.00  0.00           H  
ATOM   2578 2HB  LEU A 169      -4.962 -48.388  14.013  1.00  0.00           H  
ATOM   2579  HG  LEU A 169      -7.406 -48.264  13.816  1.00  0.00           H  
ATOM   2580 1HD1 LEU A 169      -8.470 -46.757  12.194  1.00  0.00           H  
ATOM   2581 2HD1 LEU A 169      -7.629 -45.850  13.462  1.00  0.00           H  
ATOM   2582 3HD1 LEU A 169      -6.894 -46.012  11.858  1.00  0.00           H  
ATOM   2583 1HD2 LEU A 169      -7.598 -49.003  11.491  1.00  0.00           H  
ATOM   2584 2HD2 LEU A 169      -6.003 -48.287  11.145  1.00  0.00           H  
ATOM   2585 3HD2 LEU A 169      -6.135 -49.665  12.266  1.00  0.00           H  
ATOM   2586  N   ALA A 170      -5.565 -47.929  16.800  1.00  0.00           N  
ATOM   2587  CA  ALA A 170      -6.179 -48.591  17.938  1.00  0.00           C  
ATOM   2588  C   ALA A 170      -6.764 -47.548  18.865  1.00  0.00           C  
ATOM   2589  O   ALA A 170      -7.786 -47.789  19.498  1.00  0.00           O  
ATOM   2590  CB  ALA A 170      -5.178 -49.450  18.680  1.00  0.00           C  
ATOM   2591  H   ALA A 170      -4.594 -48.130  16.555  1.00  0.00           H  
ATOM   2592  HA  ALA A 170      -6.977 -49.219  17.581  1.00  0.00           H  
ATOM   2593 1HB  ALA A 170      -5.672 -49.937  19.516  1.00  0.00           H  
ATOM   2594 2HB  ALA A 170      -4.769 -50.200  18.006  1.00  0.00           H  
ATOM   2595 3HB  ALA A 170      -4.382 -48.827  19.057  1.00  0.00           H  
ATOM   2596  N   GLN A 171      -6.107 -46.391  18.968  1.00  0.00           N  
ATOM   2597  CA  GLN A 171      -6.637 -45.308  19.774  1.00  0.00           C  
ATOM   2598  C   GLN A 171      -7.693 -44.485  19.010  1.00  0.00           C  
ATOM   2599  O   GLN A 171      -8.732 -44.147  19.574  1.00  0.00           O  
ATOM   2600  CB  GLN A 171      -5.504 -44.395  20.245  1.00  0.00           C  
ATOM   2601  CG  GLN A 171      -4.525 -45.054  21.208  1.00  0.00           C  
ATOM   2602  CD  GLN A 171      -5.193 -45.551  22.486  1.00  0.00           C  
ATOM   2603  OE1 GLN A 171      -5.981 -44.846  23.120  1.00  0.00           O  
ATOM   2604  NE2 GLN A 171      -4.870 -46.779  22.880  1.00  0.00           N  
ATOM   2605  H   GLN A 171      -5.220 -46.275  18.476  1.00  0.00           H  
ATOM   2606  HA  GLN A 171      -7.116 -45.735  20.650  1.00  0.00           H  
ATOM   2607 1HB  GLN A 171      -4.933 -44.071  19.374  1.00  0.00           H  
ATOM   2608 2HB  GLN A 171      -5.906 -43.507  20.705  1.00  0.00           H  
ATOM   2609 1HG  GLN A 171      -4.058 -45.901  20.709  1.00  0.00           H  
ATOM   2610 2HG  GLN A 171      -3.773 -44.319  21.483  1.00  0.00           H  
ATOM   2611 1HE2 GLN A 171      -5.270 -47.159  23.715  1.00  0.00           H  
ATOM   2612 2HE2 GLN A 171      -4.224 -47.322  22.343  1.00  0.00           H  
ATOM   2613  N   LEU A 172      -7.506 -44.264  17.701  1.00  0.00           N  
ATOM   2614  CA  LEU A 172      -8.427 -43.406  16.949  1.00  0.00           C  
ATOM   2615  C   LEU A 172      -9.851 -43.967  16.947  1.00  0.00           C  
ATOM   2616  O   LEU A 172     -10.816 -43.203  16.936  1.00  0.00           O  
ATOM   2617  CB  LEU A 172      -8.009 -43.236  15.474  1.00  0.00           C  
ATOM   2618  CG  LEU A 172      -6.679 -42.488  15.146  1.00  0.00           C  
ATOM   2619  CD1 LEU A 172      -6.468 -42.507  13.634  1.00  0.00           C  
ATOM   2620  CD2 LEU A 172      -6.696 -41.119  15.687  1.00  0.00           C  
ATOM   2621  H   LEU A 172      -6.659 -44.606  17.253  1.00  0.00           H  
ATOM   2622  HA  LEU A 172      -8.444 -42.427  17.425  1.00  0.00           H  
ATOM   2623 1HB  LEU A 172      -7.953 -44.219  15.035  1.00  0.00           H  
ATOM   2624 2HB  LEU A 172      -8.798 -42.691  14.977  1.00  0.00           H  
ATOM   2625  HG  LEU A 172      -5.884 -42.991  15.574  1.00  0.00           H  
ATOM   2626 1HD1 LEU A 172      -5.528 -42.012  13.391  1.00  0.00           H  
ATOM   2627 2HD1 LEU A 172      -6.437 -43.533  13.280  1.00  0.00           H  
ATOM   2628 3HD1 LEU A 172      -7.287 -41.984  13.154  1.00  0.00           H  
ATOM   2629 1HD2 LEU A 172      -5.757 -40.613  15.458  1.00  0.00           H  
ATOM   2630 2HD2 LEU A 172      -7.493 -40.602  15.228  1.00  0.00           H  
ATOM   2631 3HD2 LEU A 172      -6.833 -41.146  16.770  1.00  0.00           H  
ATOM   2632  N   PHE A 173      -9.995 -45.298  16.984  1.00  0.00           N  
ATOM   2633  CA  PHE A 173     -11.338 -45.885  16.945  1.00  0.00           C  
ATOM   2634  C   PHE A 173     -11.984 -46.108  18.305  1.00  0.00           C  
ATOM   2635  O   PHE A 173     -12.997 -46.803  18.399  1.00  0.00           O  
ATOM   2636  CB  PHE A 173     -11.429 -47.196  16.145  1.00  0.00           C  
ATOM   2637  CG  PHE A 173     -10.635 -48.388  16.480  1.00  0.00           C  
ATOM   2638  CD1 PHE A 173     -10.997 -49.239  17.498  1.00  0.00           C  
ATOM   2639  CD2 PHE A 173      -9.587 -48.735  15.665  1.00  0.00           C  
ATOM   2640  CE1 PHE A 173     -10.296 -50.408  17.714  1.00  0.00           C  
ATOM   2641  CE2 PHE A 173      -8.884 -49.902  15.862  1.00  0.00           C  
ATOM   2642  CZ  PHE A 173      -9.238 -50.743  16.898  1.00  0.00           C  
ATOM   2643  H   PHE A 173      -9.159 -45.886  16.975  1.00  0.00           H  
ATOM   2644  HA  PHE A 173     -11.979 -45.174  16.430  1.00  0.00           H  
ATOM   2645 1HB  PHE A 173     -12.469 -47.497  16.114  1.00  0.00           H  
ATOM   2646 2HB  PHE A 173     -11.137 -46.980  15.154  1.00  0.00           H  
ATOM   2647  HD1 PHE A 173     -11.848 -48.984  18.130  1.00  0.00           H  
ATOM   2648  HD2 PHE A 173      -9.335 -48.071  14.847  1.00  0.00           H  
ATOM   2649  HE1 PHE A 173     -10.591 -51.072  18.522  1.00  0.00           H  
ATOM   2650  HE2 PHE A 173      -8.056 -50.162  15.206  1.00  0.00           H  
ATOM   2651  HZ  PHE A 173      -8.691 -51.668  17.064  1.00  0.00           H  
ATOM   2652  N   ARG A 174     -11.426 -45.521  19.354  1.00  0.00           N  
ATOM   2653  CA  ARG A 174     -11.955 -45.711  20.696  1.00  0.00           C  
ATOM   2654  C   ARG A 174     -12.882 -44.617  21.214  1.00  0.00           C  
ATOM   2655  O   ARG A 174     -13.113 -44.554  22.424  1.00  0.00           O  
ATOM   2656  CB  ARG A 174     -10.816 -45.838  21.669  1.00  0.00           C  
ATOM   2657  CG  ARG A 174      -9.922 -46.926  21.332  1.00  0.00           C  
ATOM   2658  CD  ARG A 174     -10.494 -48.280  21.525  1.00  0.00           C  
ATOM   2659  NE  ARG A 174      -9.553 -49.282  21.053  1.00  0.00           N  
ATOM   2660  CZ  ARG A 174      -9.642 -50.608  21.269  1.00  0.00           C  
ATOM   2661  NH1 ARG A 174     -10.636 -51.095  21.980  1.00  0.00           N  
ATOM   2662  NH2 ARG A 174      -8.730 -51.424  20.768  1.00  0.00           N  
ATOM   2663  H   ARG A 174     -10.581 -44.955  19.239  1.00  0.00           H  
ATOM   2664  HA  ARG A 174     -12.503 -46.649  20.693  1.00  0.00           H  
ATOM   2665 1HB  ARG A 174     -10.226 -44.932  21.647  1.00  0.00           H  
ATOM   2666 2HB  ARG A 174     -11.188 -45.979  22.681  1.00  0.00           H  
ATOM   2667 1HG  ARG A 174      -9.730 -46.805  20.277  1.00  0.00           H  
ATOM   2668 2HG  ARG A 174      -8.987 -46.841  21.887  1.00  0.00           H  
ATOM   2669 1HD  ARG A 174     -10.698 -48.460  22.580  1.00  0.00           H  
ATOM   2670 2HD  ARG A 174     -11.413 -48.371  20.945  1.00  0.00           H  
ATOM   2671  HE  ARG A 174      -8.776 -48.932  20.472  1.00  0.00           H  
ATOM   2672 1HH1 ARG A 174     -11.330 -50.473  22.365  1.00  0.00           H  
ATOM   2673 2HH1 ARG A 174     -10.702 -52.090  22.144  1.00  0.00           H  
ATOM   2674 1HH2 ARG A 174      -7.962 -51.056  20.221  1.00  0.00           H  
ATOM   2675 2HH2 ARG A 174      -8.797 -52.416  20.932  1.00  0.00           H  
ATOM   2676  N   TRP A 175     -13.360 -43.709  20.361  1.00  0.00           N  
ATOM   2677  CA  TRP A 175     -14.217 -42.654  20.899  1.00  0.00           C  
ATOM   2678  C   TRP A 175     -15.232 -41.902  20.055  1.00  0.00           C  
ATOM   2679  O   TRP A 175     -15.246 -41.944  18.828  1.00  0.00           O  
ATOM   2680  CB  TRP A 175     -13.353 -41.697  21.673  1.00  0.00           C  
ATOM   2681  CG  TRP A 175     -12.147 -41.388  21.001  1.00  0.00           C  
ATOM   2682  CD1 TRP A 175     -11.942 -40.805  19.813  1.00  0.00           C  
ATOM   2683  CD2 TRP A 175     -10.853 -41.712  21.539  1.00  0.00           C  
ATOM   2684  NE1 TRP A 175     -10.612 -40.760  19.554  1.00  0.00           N  
ATOM   2685  CE2 TRP A 175      -9.928 -41.316  20.618  1.00  0.00           C  
ATOM   2686  CE3 TRP A 175     -10.432 -42.319  22.730  1.00  0.00           C  
ATOM   2687  CZ2 TRP A 175      -8.555 -41.500  20.826  1.00  0.00           C  
ATOM   2688  CZ3 TRP A 175      -9.083 -42.505  22.944  1.00  0.00           C  
ATOM   2689  CH2 TRP A 175      -8.165 -42.104  22.014  1.00  0.00           C  
ATOM   2690  H   TRP A 175     -13.143 -43.766  19.374  1.00  0.00           H  
ATOM   2691  HA  TRP A 175     -14.822 -43.154  21.627  1.00  0.00           H  
ATOM   2692 1HB  TRP A 175     -13.893 -40.773  21.864  1.00  0.00           H  
ATOM   2693 2HB  TRP A 175     -13.091 -42.135  22.608  1.00  0.00           H  
ATOM   2694  HD1 TRP A 175     -12.723 -40.446  19.150  1.00  0.00           H  
ATOM   2695  HE1 TRP A 175     -10.205 -40.388  18.719  1.00  0.00           H  
ATOM   2696  HE3 TRP A 175     -11.161 -42.643  23.471  1.00  0.00           H  
ATOM   2697  HZ2 TRP A 175      -7.801 -41.201  20.102  1.00  0.00           H  
ATOM   2698  HZ3 TRP A 175      -8.766 -42.979  23.872  1.00  0.00           H  
ATOM   2699  HH2 TRP A 175      -7.103 -42.266  22.216  1.00  0.00           H  
ATOM   2700  N   VAL A 176     -16.118 -41.228  20.799  1.00  0.00           N  
ATOM   2701  CA  VAL A 176     -17.248 -40.456  20.296  1.00  0.00           C  
ATOM   2702  C   VAL A 176     -17.071 -38.963  20.155  1.00  0.00           C  
ATOM   2703  O   VAL A 176     -17.349 -38.406  19.100  1.00  0.00           O  
ATOM   2704  CB  VAL A 176     -18.430 -40.636  21.264  1.00  0.00           C  
ATOM   2705  CG1 VAL A 176     -19.623 -39.791  20.881  1.00  0.00           C  
ATOM   2706  CG2 VAL A 176     -18.804 -42.017  21.264  1.00  0.00           C  
ATOM   2707  H   VAL A 176     -16.003 -41.274  21.802  1.00  0.00           H  
ATOM   2708  HA  VAL A 176     -17.516 -40.863  19.318  1.00  0.00           H  
ATOM   2709  HB  VAL A 176     -18.121 -40.328  22.256  1.00  0.00           H  
ATOM   2710 1HG1 VAL A 176     -20.428 -39.954  21.599  1.00  0.00           H  
ATOM   2711 2HG1 VAL A 176     -19.357 -38.737  20.876  1.00  0.00           H  
ATOM   2712 3HG1 VAL A 176     -19.953 -40.082  19.903  1.00  0.00           H  
ATOM   2713 1HG2 VAL A 176     -19.603 -42.150  21.950  1.00  0.00           H  
ATOM   2714 2HG2 VAL A 176     -19.118 -42.305  20.263  1.00  0.00           H  
ATOM   2715 3HG2 VAL A 176     -17.950 -42.595  21.574  1.00  0.00           H  
ATOM   2716  N   SER A 177     -16.647 -38.281  21.210  1.00  0.00           N  
ATOM   2717  CA  SER A 177     -16.711 -36.829  21.142  1.00  0.00           C  
ATOM   2718  C   SER A 177     -16.063 -36.232  19.890  1.00  0.00           C  
ATOM   2719  O   SER A 177     -16.749 -35.543  19.125  1.00  0.00           O  
ATOM   2720  CB  SER A 177     -16.156 -36.248  22.415  1.00  0.00           C  
ATOM   2721  OG  SER A 177     -16.989 -36.554  23.507  1.00  0.00           O  
ATOM   2722  H   SER A 177     -16.350 -38.745  22.052  1.00  0.00           H  
ATOM   2723  HA  SER A 177     -17.765 -36.560  21.117  1.00  0.00           H  
ATOM   2724 1HB  SER A 177     -15.200 -36.650  22.590  1.00  0.00           H  
ATOM   2725 2HB  SER A 177     -16.044 -35.189  22.323  1.00  0.00           H  
ATOM   2726  HG  SER A 177     -17.845 -36.161  23.302  1.00  0.00           H  
ATOM   2727  N   VAL A 178     -14.808 -36.558  19.588  1.00  0.00           N  
ATOM   2728  CA  VAL A 178     -14.230 -36.035  18.357  1.00  0.00           C  
ATOM   2729  C   VAL A 178     -14.874 -36.537  17.093  1.00  0.00           C  
ATOM   2730  O   VAL A 178     -15.213 -35.753  16.202  1.00  0.00           O  
ATOM   2731  CB  VAL A 178     -12.768 -36.434  18.183  1.00  0.00           C  
ATOM   2732  CG1 VAL A 178     -12.293 -36.067  16.848  1.00  0.00           C  
ATOM   2733  CG2 VAL A 178     -11.990 -35.759  19.101  1.00  0.00           C  
ATOM   2734  H   VAL A 178     -14.243 -37.102  20.238  1.00  0.00           H  
ATOM   2735  HA  VAL A 178     -14.312 -34.953  18.391  1.00  0.00           H  
ATOM   2736  HB  VAL A 178     -12.667 -37.512  18.314  1.00  0.00           H  
ATOM   2737 1HG1 VAL A 178     -11.286 -36.346  16.776  1.00  0.00           H  
ATOM   2738 2HG1 VAL A 178     -12.862 -36.564  16.070  1.00  0.00           H  
ATOM   2739 3HG1 VAL A 178     -12.372 -35.017  16.735  1.00  0.00           H  
ATOM   2740 1HG2 VAL A 178     -10.959 -36.022  18.993  1.00  0.00           H  
ATOM   2741 2HG2 VAL A 178     -12.102 -34.688  18.958  1.00  0.00           H  
ATOM   2742 3HG2 VAL A 178     -12.324 -36.038  20.039  1.00  0.00           H  
ATOM   2743  N   VAL A 179     -15.010 -37.852  16.997  1.00  0.00           N  
ATOM   2744  CA  VAL A 179     -15.449 -38.427  15.752  1.00  0.00           C  
ATOM   2745  C   VAL A 179     -16.892 -38.147  15.441  1.00  0.00           C  
ATOM   2746  O   VAL A 179     -17.211 -37.726  14.332  1.00  0.00           O  
ATOM   2747  CB  VAL A 179     -15.260 -39.932  15.758  1.00  0.00           C  
ATOM   2748  CG1 VAL A 179     -15.848 -40.460  14.465  1.00  0.00           C  
ATOM   2749  CG2 VAL A 179     -13.777 -40.265  15.960  1.00  0.00           C  
ATOM   2750  H   VAL A 179     -14.777 -38.442  17.782  1.00  0.00           H  
ATOM   2751  HA  VAL A 179     -14.840 -38.006  14.951  1.00  0.00           H  
ATOM   2752  HB  VAL A 179     -15.834 -40.375  16.579  1.00  0.00           H  
ATOM   2753 1HG1 VAL A 179     -15.761 -41.480  14.432  1.00  0.00           H  
ATOM   2754 2HG1 VAL A 179     -16.899 -40.192  14.418  1.00  0.00           H  
ATOM   2755 3HG1 VAL A 179     -15.325 -40.029  13.609  1.00  0.00           H  
ATOM   2756 1HG2 VAL A 179     -13.633 -41.342  15.979  1.00  0.00           H  
ATOM   2757 2HG2 VAL A 179     -13.197 -39.834  15.155  1.00  0.00           H  
ATOM   2758 3HG2 VAL A 179     -13.447 -39.849  16.913  1.00  0.00           H  
ATOM   2759  N   THR A 180     -17.769 -38.360  16.409  1.00  0.00           N  
ATOM   2760  CA  THR A 180     -19.166 -38.112  16.183  1.00  0.00           C  
ATOM   2761  C   THR A 180     -19.418 -36.654  15.945  1.00  0.00           C  
ATOM   2762  O   THR A 180     -20.228 -36.303  15.086  1.00  0.00           O  
ATOM   2763  CB  THR A 180     -20.060 -38.612  17.309  1.00  0.00           C  
ATOM   2764  OG1 THR A 180     -19.946 -40.046  17.392  1.00  0.00           O  
ATOM   2765  CG2 THR A 180     -21.501 -38.209  17.014  1.00  0.00           C  
ATOM   2766  H   THR A 180     -17.468 -38.672  17.322  1.00  0.00           H  
ATOM   2767  HA  THR A 180     -19.462 -38.649  15.283  1.00  0.00           H  
ATOM   2768  HB  THR A 180     -19.751 -38.166  18.249  1.00  0.00           H  
ATOM   2769  HG1 THR A 180     -20.063 -40.418  16.485  1.00  0.00           H  
ATOM   2770 1HG2 THR A 180     -22.151 -38.543  17.806  1.00  0.00           H  
ATOM   2771 2HG2 THR A 180     -21.563 -37.125  16.941  1.00  0.00           H  
ATOM   2772 3HG2 THR A 180     -21.819 -38.655  16.069  1.00  0.00           H  
ATOM   2773  N   SER A 181     -18.763 -35.768  16.703  1.00  0.00           N  
ATOM   2774  CA  SER A 181     -19.009 -34.370  16.444  1.00  0.00           C  
ATOM   2775  C   SER A 181     -18.616 -34.063  15.003  1.00  0.00           C  
ATOM   2776  O   SER A 181     -19.406 -33.466  14.276  1.00  0.00           O  
ATOM   2777  CB  SER A 181     -18.278 -33.484  17.417  1.00  0.00           C  
ATOM   2778  OG  SER A 181     -18.553 -32.141  17.148  1.00  0.00           O  
ATOM   2779  H   SER A 181     -18.099 -36.031  17.436  1.00  0.00           H  
ATOM   2780  HA  SER A 181     -20.077 -34.175  16.551  1.00  0.00           H  
ATOM   2781 1HB  SER A 181     -18.590 -33.726  18.423  1.00  0.00           H  
ATOM   2782 2HB  SER A 181     -17.207 -33.665  17.350  1.00  0.00           H  
ATOM   2783  HG  SER A 181     -18.034 -31.926  16.347  1.00  0.00           H  
ATOM   2784  N   GLY A 182     -17.447 -34.551  14.560  1.00  0.00           N  
ATOM   2785  CA  GLY A 182     -16.991 -34.327  13.193  1.00  0.00           C  
ATOM   2786  C   GLY A 182     -17.982 -34.870  12.173  1.00  0.00           C  
ATOM   2787  O   GLY A 182     -18.416 -34.151  11.269  1.00  0.00           O  
ATOM   2788  H   GLY A 182     -16.832 -35.065  15.191  1.00  0.00           H  
ATOM   2789 1HA  GLY A 182     -16.892 -33.267  13.039  1.00  0.00           H  
ATOM   2790 2HA  GLY A 182     -16.010 -34.786  13.047  1.00  0.00           H  
ATOM   2791  N   GLY A 183     -18.374 -36.130  12.337  1.00  0.00           N  
ATOM   2792  CA  GLY A 183     -19.331 -36.769  11.452  1.00  0.00           C  
ATOM   2793  C   GLY A 183     -20.609 -35.932  11.354  1.00  0.00           C  
ATOM   2794  O   GLY A 183     -21.062 -35.604  10.249  1.00  0.00           O  
ATOM   2795  H   GLY A 183     -17.983 -36.675  13.100  1.00  0.00           H  
ATOM   2796 1HA  GLY A 183     -18.888 -36.898  10.466  1.00  0.00           H  
ATOM   2797 2HA  GLY A 183     -19.562 -37.763  11.838  1.00  0.00           H  
ATOM   2798  N   LEU A 184     -21.196 -35.590  12.505  1.00  0.00           N  
ATOM   2799  CA  LEU A 184     -22.406 -34.784  12.516  1.00  0.00           C  
ATOM   2800  C   LEU A 184     -22.221 -33.441  11.867  1.00  0.00           C  
ATOM   2801  O   LEU A 184     -23.056 -33.021  11.084  1.00  0.00           O  
ATOM   2802  CB  LEU A 184     -22.976 -34.541  13.900  1.00  0.00           C  
ATOM   2803  CG  LEU A 184     -24.212 -33.607  13.840  1.00  0.00           C  
ATOM   2804  CD1 LEU A 184     -25.290 -34.239  13.004  1.00  0.00           C  
ATOM   2805  CD2 LEU A 184     -24.731 -33.308  15.187  1.00  0.00           C  
ATOM   2806  H   LEU A 184     -20.781 -35.876  13.392  1.00  0.00           H  
ATOM   2807  HA  LEU A 184     -23.161 -35.328  11.945  1.00  0.00           H  
ATOM   2808 1HB  LEU A 184     -23.259 -35.487  14.339  1.00  0.00           H  
ATOM   2809 2HB  LEU A 184     -22.205 -34.077  14.526  1.00  0.00           H  
ATOM   2810  HG  LEU A 184     -23.913 -32.687  13.369  1.00  0.00           H  
ATOM   2811 1HD1 LEU A 184     -26.118 -33.554  12.952  1.00  0.00           H  
ATOM   2812 2HD1 LEU A 184     -24.918 -34.434  12.006  1.00  0.00           H  
ATOM   2813 3HD1 LEU A 184     -25.613 -35.172  13.459  1.00  0.00           H  
ATOM   2814 1HD2 LEU A 184     -25.588 -32.637  15.102  1.00  0.00           H  
ATOM   2815 2HD2 LEU A 184     -25.037 -34.207  15.665  1.00  0.00           H  
ATOM   2816 3HD2 LEU A 184     -23.943 -32.833  15.772  1.00  0.00           H  
ATOM   2817  N   VAL A 185     -21.164 -32.727  12.209  1.00  0.00           N  
ATOM   2818  CA  VAL A 185     -20.969 -31.426  11.615  1.00  0.00           C  
ATOM   2819  C   VAL A 185     -20.806 -31.537  10.118  1.00  0.00           C  
ATOM   2820  O   VAL A 185     -21.396 -30.764   9.374  1.00  0.00           O  
ATOM   2821  CB  VAL A 185     -19.816 -30.694  12.243  1.00  0.00           C  
ATOM   2822  CG1 VAL A 185     -19.534 -29.464  11.458  1.00  0.00           C  
ATOM   2823  CG2 VAL A 185     -20.169 -30.321  13.670  1.00  0.00           C  
ATOM   2824  H   VAL A 185     -20.483 -33.093  12.871  1.00  0.00           H  
ATOM   2825  HA  VAL A 185     -21.854 -30.841  11.805  1.00  0.00           H  
ATOM   2826  HB  VAL A 185     -18.956 -31.346  12.232  1.00  0.00           H  
ATOM   2827 1HG1 VAL A 185     -18.714 -28.941  11.882  1.00  0.00           H  
ATOM   2828 2HG1 VAL A 185     -19.293 -29.767  10.455  1.00  0.00           H  
ATOM   2829 3HG1 VAL A 185     -20.411 -28.820  11.455  1.00  0.00           H  
ATOM   2830 1HG2 VAL A 185     -19.342 -29.811  14.132  1.00  0.00           H  
ATOM   2831 2HG2 VAL A 185     -21.037 -29.672  13.673  1.00  0.00           H  
ATOM   2832 3HG2 VAL A 185     -20.389 -31.221  14.235  1.00  0.00           H  
ATOM   2833  N   ALA A 186     -20.057 -32.520   9.631  1.00  0.00           N  
ATOM   2834  CA  ALA A 186     -19.944 -32.638   8.189  1.00  0.00           C  
ATOM   2835  C   ALA A 186     -21.345 -32.763   7.595  1.00  0.00           C  
ATOM   2836  O   ALA A 186     -21.647 -32.180   6.552  1.00  0.00           O  
ATOM   2837  CB  ALA A 186     -19.123 -33.852   7.819  1.00  0.00           C  
ATOM   2838  H   ALA A 186     -19.566 -33.167  10.246  1.00  0.00           H  
ATOM   2839  HA  ALA A 186     -19.473 -31.741   7.801  1.00  0.00           H  
ATOM   2840 1HB  ALA A 186     -19.046 -33.925   6.739  1.00  0.00           H  
ATOM   2841 2HB  ALA A 186     -18.144 -33.775   8.249  1.00  0.00           H  
ATOM   2842 3HB  ALA A 186     -19.611 -34.745   8.214  1.00  0.00           H  
ATOM   2843  N   ALA A 187     -22.226 -33.512   8.271  1.00  0.00           N  
ATOM   2844  CA  ALA A 187     -23.602 -33.623   7.817  1.00  0.00           C  
ATOM   2845  C   ALA A 187     -24.319 -32.276   7.892  1.00  0.00           C  
ATOM   2846  O   ALA A 187     -24.930 -31.839   6.927  1.00  0.00           O  
ATOM   2847  CB  ALA A 187     -24.356 -34.633   8.672  1.00  0.00           C  
ATOM   2848  H   ALA A 187     -21.930 -34.019   9.107  1.00  0.00           H  
ATOM   2849  HA  ALA A 187     -23.594 -33.955   6.782  1.00  0.00           H  
ATOM   2850 1HB  ALA A 187     -25.357 -34.720   8.332  1.00  0.00           H  
ATOM   2851 2HB  ALA A 187     -23.859 -35.596   8.610  1.00  0.00           H  
ATOM   2852 3HB  ALA A 187     -24.379 -34.319   9.685  1.00  0.00           H  
ATOM   2853  N   LEU A 188     -24.131 -31.547   8.991  1.00  0.00           N  
ATOM   2854  CA  LEU A 188     -24.806 -30.270   9.201  1.00  0.00           C  
ATOM   2855  C   LEU A 188     -24.459 -29.243   8.159  1.00  0.00           C  
ATOM   2856  O   LEU A 188     -25.307 -28.482   7.684  1.00  0.00           O  
ATOM   2857  CB  LEU A 188     -24.416 -29.678  10.558  1.00  0.00           C  
ATOM   2858  CG  LEU A 188     -24.947 -30.361  11.722  1.00  0.00           C  
ATOM   2859  CD1 LEU A 188     -24.363 -29.798  13.011  1.00  0.00           C  
ATOM   2860  CD2 LEU A 188     -26.353 -30.165  11.690  1.00  0.00           C  
ATOM   2861  H   LEU A 188     -23.559 -31.933   9.735  1.00  0.00           H  
ATOM   2862  HA  LEU A 188     -25.876 -30.445   9.188  1.00  0.00           H  
ATOM   2863 1HB  LEU A 188     -23.340 -29.649  10.627  1.00  0.00           H  
ATOM   2864 2HB  LEU A 188     -24.767 -28.698  10.604  1.00  0.00           H  
ATOM   2865  HG  LEU A 188     -24.728 -31.407  11.663  1.00  0.00           H  
ATOM   2866 1HD1 LEU A 188     -24.796 -30.325  13.846  1.00  0.00           H  
ATOM   2867 2HD1 LEU A 188     -23.310 -29.924  13.040  1.00  0.00           H  
ATOM   2868 3HD1 LEU A 188     -24.595 -28.741  13.085  1.00  0.00           H  
ATOM   2869 1HD2 LEU A 188     -26.785 -30.663  12.530  1.00  0.00           H  
ATOM   2870 2HD2 LEU A 188     -26.564 -29.126  11.733  1.00  0.00           H  
ATOM   2871 3HD2 LEU A 188     -26.737 -30.563  10.768  1.00  0.00           H  
ATOM   2872  N   LEU A 189     -23.216 -29.246   7.767  1.00  0.00           N  
ATOM   2873  CA  LEU A 189     -22.705 -28.288   6.826  1.00  0.00           C  
ATOM   2874  C   LEU A 189     -23.325 -28.461   5.430  1.00  0.00           C  
ATOM   2875  O   LEU A 189     -23.321 -27.524   4.636  1.00  0.00           O  
ATOM   2876  CB  LEU A 189     -21.188 -28.430   6.807  1.00  0.00           C  
ATOM   2877  CG  LEU A 189     -20.473 -28.038   8.155  1.00  0.00           C  
ATOM   2878  CD1 LEU A 189     -18.991 -28.379   8.072  1.00  0.00           C  
ATOM   2879  CD2 LEU A 189     -20.700 -26.619   8.443  1.00  0.00           C  
ATOM   2880  H   LEU A 189     -22.577 -29.919   8.193  1.00  0.00           H  
ATOM   2881  HA  LEU A 189     -22.955 -27.292   7.188  1.00  0.00           H  
ATOM   2882 1HB  LEU A 189     -20.950 -29.471   6.585  1.00  0.00           H  
ATOM   2883 2HB  LEU A 189     -20.802 -27.806   6.026  1.00  0.00           H  
ATOM   2884  HG  LEU A 189     -20.893 -28.579   8.958  1.00  0.00           H  
ATOM   2885 1HD1 LEU A 189     -18.501 -28.112   9.004  1.00  0.00           H  
ATOM   2886 2HD1 LEU A 189     -18.890 -29.437   7.910  1.00  0.00           H  
ATOM   2887 3HD1 LEU A 189     -18.537 -27.847   7.271  1.00  0.00           H  
ATOM   2888 1HD2 LEU A 189     -20.220 -26.357   9.386  1.00  0.00           H  
ATOM   2889 2HD2 LEU A 189     -20.298 -26.022   7.644  1.00  0.00           H  
ATOM   2890 3HD2 LEU A 189     -21.762 -26.459   8.525  1.00  0.00           H  
ATOM   2891  N   LEU A 190     -23.852 -29.653   5.131  1.00  0.00           N  
ATOM   2892  CA  LEU A 190     -24.431 -29.972   3.829  1.00  0.00           C  
ATOM   2893  C   LEU A 190     -25.958 -29.979   3.779  1.00  0.00           C  
ATOM   2894  O   LEU A 190     -26.537 -30.396   2.774  1.00  0.00           O  
ATOM   2895  CB  LEU A 190     -23.940 -31.352   3.408  1.00  0.00           C  
ATOM   2896  CG  LEU A 190     -22.458 -31.459   3.205  1.00  0.00           C  
ATOM   2897  CD1 LEU A 190     -22.096 -32.897   2.956  1.00  0.00           C  
ATOM   2898  CD2 LEU A 190     -22.051 -30.572   1.997  1.00  0.00           C  
ATOM   2899  H   LEU A 190     -23.887 -30.384   5.842  1.00  0.00           H  
ATOM   2900  HA  LEU A 190     -24.068 -29.230   3.126  1.00  0.00           H  
ATOM   2901 1HB  LEU A 190     -24.218 -32.062   4.192  1.00  0.00           H  
ATOM   2902 2HB  LEU A 190     -24.440 -31.645   2.482  1.00  0.00           H  
ATOM   2903  HG  LEU A 190     -21.948 -31.123   4.106  1.00  0.00           H  
ATOM   2904 1HD1 LEU A 190     -21.022 -32.986   2.815  1.00  0.00           H  
ATOM   2905 2HD1 LEU A 190     -22.398 -33.495   3.819  1.00  0.00           H  
ATOM   2906 3HD1 LEU A 190     -22.618 -33.248   2.070  1.00  0.00           H  
ATOM   2907 1HD2 LEU A 190     -20.979 -30.620   1.826  1.00  0.00           H  
ATOM   2908 2HD2 LEU A 190     -22.565 -30.916   1.101  1.00  0.00           H  
ATOM   2909 3HD2 LEU A 190     -22.333 -29.547   2.198  1.00  0.00           H  
ATOM   2910  N   VAL A 191     -26.615 -29.529   4.839  1.00  0.00           N  
ATOM   2911  CA  VAL A 191     -28.073 -29.618   4.899  1.00  0.00           C  
ATOM   2912  C   VAL A 191     -28.783 -28.269   5.138  1.00  0.00           C  
ATOM   2913  O   VAL A 191     -28.145 -27.233   5.333  1.00  0.00           O  
ATOM   2914  CB  VAL A 191     -28.472 -30.605   6.003  1.00  0.00           C  
ATOM   2915  CG1 VAL A 191     -27.956 -32.022   5.782  1.00  0.00           C  
ATOM   2916  CG2 VAL A 191     -27.931 -30.113   7.228  1.00  0.00           C  
ATOM   2917  H   VAL A 191     -26.101 -29.167   5.647  1.00  0.00           H  
ATOM   2918  HA  VAL A 191     -28.421 -30.014   3.951  1.00  0.00           H  
ATOM   2919  HB  VAL A 191     -29.500 -30.657   6.035  1.00  0.00           H  
ATOM   2920 1HG1 VAL A 191     -28.276 -32.652   6.614  1.00  0.00           H  
ATOM   2921 2HG1 VAL A 191     -28.331 -32.419   4.889  1.00  0.00           H  
ATOM   2922 3HG1 VAL A 191     -26.895 -32.017   5.728  1.00  0.00           H  
ATOM   2923 1HG2 VAL A 191     -28.207 -30.759   8.032  1.00  0.00           H  
ATOM   2924 2HG2 VAL A 191     -26.885 -30.111   7.106  1.00  0.00           H  
ATOM   2925 3HG2 VAL A 191     -28.293 -29.104   7.410  1.00  0.00           H  
ATOM   2926  N   LEU A 192     -30.120 -28.266   5.084  1.00  0.00           N  
ATOM   2927  CA  LEU A 192     -30.897 -27.039   5.336  1.00  0.00           C  
ATOM   2928  C   LEU A 192     -30.540 -26.402   6.696  1.00  0.00           C  
ATOM   2929  O   LEU A 192     -30.486 -27.076   7.716  1.00  0.00           O  
ATOM   2930  CB  LEU A 192     -32.404 -27.346   5.282  1.00  0.00           C  
ATOM   2931  CG  LEU A 192     -33.342 -26.154   5.411  1.00  0.00           C  
ATOM   2932  CD1 LEU A 192     -33.202 -25.275   4.183  1.00  0.00           C  
ATOM   2933  CD2 LEU A 192     -34.766 -26.659   5.569  1.00  0.00           C  
ATOM   2934  H   LEU A 192     -30.625 -29.136   4.860  1.00  0.00           H  
ATOM   2935  HA  LEU A 192     -30.662 -26.322   4.551  1.00  0.00           H  
ATOM   2936 1HB  LEU A 192     -32.623 -27.823   4.331  1.00  0.00           H  
ATOM   2937 2HB  LEU A 192     -32.659 -28.041   6.064  1.00  0.00           H  
ATOM   2938  HG  LEU A 192     -33.072 -25.565   6.281  1.00  0.00           H  
ATOM   2939 1HD1 LEU A 192     -33.868 -24.416   4.271  1.00  0.00           H  
ATOM   2940 2HD1 LEU A 192     -32.174 -24.928   4.096  1.00  0.00           H  
ATOM   2941 3HD1 LEU A 192     -33.467 -25.849   3.295  1.00  0.00           H  
ATOM   2942 1HD2 LEU A 192     -35.445 -25.813   5.667  1.00  0.00           H  
ATOM   2943 2HD2 LEU A 192     -35.039 -27.240   4.696  1.00  0.00           H  
ATOM   2944 3HD2 LEU A 192     -34.834 -27.285   6.460  1.00  0.00           H  
ATOM   2945  N   GLY A 193     -30.345 -25.087   6.734  1.00  0.00           N  
ATOM   2946  CA  GLY A 193     -29.924 -24.393   7.964  1.00  0.00           C  
ATOM   2947  C   GLY A 193     -30.684 -24.743   9.260  1.00  0.00           C  
ATOM   2948  O   GLY A 193     -30.091 -24.721  10.346  1.00  0.00           O  
ATOM   2949  H   GLY A 193     -30.434 -24.559   5.876  1.00  0.00           H  
ATOM   2950 1HA  GLY A 193     -28.868 -24.579   8.124  1.00  0.00           H  
ATOM   2951 2HA  GLY A 193     -30.015 -23.325   7.790  1.00  0.00           H  
ATOM   2952  N   SER A 194     -31.963 -25.114   9.172  1.00  0.00           N  
ATOM   2953  CA  SER A 194     -32.707 -25.442  10.390  1.00  0.00           C  
ATOM   2954  C   SER A 194     -32.092 -26.648  11.118  1.00  0.00           C  
ATOM   2955  O   SER A 194     -32.230 -26.784  12.333  1.00  0.00           O  
ATOM   2956  CB  SER A 194     -34.167 -25.714  10.071  1.00  0.00           C  
ATOM   2957  OG  SER A 194     -34.331 -26.905   9.339  1.00  0.00           O  
ATOM   2958  H   SER A 194     -32.412 -25.150   8.271  1.00  0.00           H  
ATOM   2959  HA  SER A 194     -32.669 -24.587  11.058  1.00  0.00           H  
ATOM   2960 1HB  SER A 194     -34.735 -25.768  10.997  1.00  0.00           H  
ATOM   2961 2HB  SER A 194     -34.563 -24.877   9.495  1.00  0.00           H  
ATOM   2962  HG  SER A 194     -33.629 -26.907   8.679  1.00  0.00           H  
ATOM   2963  N   TRP A 195     -31.347 -27.487  10.398  1.00  0.00           N  
ATOM   2964  CA  TRP A 195     -30.720 -28.665  10.981  1.00  0.00           C  
ATOM   2965  C   TRP A 195     -29.583 -28.248  11.921  1.00  0.00           C  
ATOM   2966  O   TRP A 195     -29.256 -28.974  12.864  1.00  0.00           O  
ATOM   2967  CB  TRP A 195     -30.117 -29.531   9.892  1.00  0.00           C  
ATOM   2968  CG  TRP A 195     -31.001 -30.406   8.923  1.00  0.00           C  
ATOM   2969  CD1 TRP A 195     -31.347 -30.032   7.693  1.00  0.00           C  
ATOM   2970  CD2 TRP A 195     -31.450 -31.782   9.026  1.00  0.00           C  
ATOM   2971  NE1 TRP A 195     -31.938 -31.028   7.014  1.00  0.00           N  
ATOM   2972  CE2 TRP A 195     -32.003 -32.110   7.794  1.00  0.00           C  
ATOM   2973  CE3 TRP A 195     -31.393 -32.746  10.003  1.00  0.00           C  
ATOM   2974  CZ2 TRP A 195     -32.466 -33.346   7.517  1.00  0.00           C  
ATOM   2975  CZ3 TRP A 195     -31.859 -34.012   9.720  1.00  0.00           C  
ATOM   2976  CH2 TRP A 195     -32.371 -34.297   8.505  1.00  0.00           C  
ATOM   2977  H   TRP A 195     -31.198 -27.305   9.407  1.00  0.00           H  
ATOM   2978  HA  TRP A 195     -31.468 -29.226  11.544  1.00  0.00           H  
ATOM   2979 1HB  TRP A 195     -29.560 -28.860   9.259  1.00  0.00           H  
ATOM   2980 2HB  TRP A 195     -29.392 -30.168  10.326  1.00  0.00           H  
ATOM   2981  HD1 TRP A 195     -31.138 -29.122   7.284  1.00  0.00           H  
ATOM   2982  HE1 TRP A 195     -32.226 -30.962   6.022  1.00  0.00           H  
ATOM   2983  HE3 TRP A 195     -30.994 -32.521  10.966  1.00  0.00           H  
ATOM   2984  HZ2 TRP A 195     -32.875 -33.582   6.546  1.00  0.00           H  
ATOM   2985  HZ3 TRP A 195     -31.795 -34.774  10.500  1.00  0.00           H  
ATOM   2986  HH2 TRP A 195     -32.708 -35.286   8.305  1.00  0.00           H  
ATOM   2987  N   ARG A 196     -28.977 -27.064  11.670  1.00  0.00           N  
ATOM   2988  CA  ARG A 196     -27.879 -26.568  12.501  1.00  0.00           C  
ATOM   2989  C   ARG A 196     -28.449 -25.933  13.737  1.00  0.00           C  
ATOM   2990  O   ARG A 196     -27.801 -25.890  14.783  1.00  0.00           O  
ATOM   2991  CB  ARG A 196     -27.028 -25.502  11.790  1.00  0.00           C  
ATOM   2992  CG  ARG A 196     -25.701 -25.956  11.197  1.00  0.00           C  
ATOM   2993  CD  ARG A 196     -25.717 -26.255   9.745  1.00  0.00           C  
ATOM   2994  NE  ARG A 196     -25.717 -25.077   8.918  1.00  0.00           N  
ATOM   2995  CZ  ARG A 196     -26.168 -25.074   7.655  1.00  0.00           C  
ATOM   2996  NH1 ARG A 196     -26.629 -26.193   7.164  1.00  0.00           N  
ATOM   2997  NH2 ARG A 196     -26.147 -23.976   6.915  1.00  0.00           N  
ATOM   2998  H   ARG A 196     -29.309 -26.471  10.913  1.00  0.00           H  
ATOM   2999  HA  ARG A 196     -27.246 -27.391  12.807  1.00  0.00           H  
ATOM   3000 1HB  ARG A 196     -27.606 -25.072  10.974  1.00  0.00           H  
ATOM   3001 2HB  ARG A 196     -26.806 -24.689  12.484  1.00  0.00           H  
ATOM   3002 1HG  ARG A 196     -25.029 -25.145  11.313  1.00  0.00           H  
ATOM   3003 2HG  ARG A 196     -25.330 -26.808  11.748  1.00  0.00           H  
ATOM   3004 1HD  ARG A 196     -24.807 -26.778   9.512  1.00  0.00           H  
ATOM   3005 2HD  ARG A 196     -26.582 -26.870   9.485  1.00  0.00           H  
ATOM   3006  HE  ARG A 196     -25.281 -24.231   9.292  1.00  0.00           H  
ATOM   3007 1HH1 ARG A 196     -26.609 -27.045   7.724  1.00  0.00           H  
ATOM   3008 2HH1 ARG A 196     -26.990 -26.255   6.218  1.00  0.00           H  
ATOM   3009 1HH2 ARG A 196     -25.749 -23.095   7.293  1.00  0.00           H  
ATOM   3010 2HH2 ARG A 196     -26.481 -24.010   5.964  1.00  0.00           H  
ATOM   3011  N   MET A 197     -29.701 -25.493  13.647  1.00  0.00           N  
ATOM   3012  CA  MET A 197     -30.301 -24.860  14.808  1.00  0.00           C  
ATOM   3013  C   MET A 197     -30.643 -25.980  15.762  1.00  0.00           C  
ATOM   3014  O   MET A 197     -30.394 -25.919  16.968  1.00  0.00           O  
ATOM   3015  CB  MET A 197     -31.614 -24.196  14.452  1.00  0.00           C  
ATOM   3016  CG  MET A 197     -31.522 -23.130  13.461  1.00  0.00           C  
ATOM   3017  SD  MET A 197     -30.463 -21.827  13.834  1.00  0.00           S  
ATOM   3018  CE  MET A 197     -29.147 -22.360  12.881  1.00  0.00           C  
ATOM   3019  H   MET A 197     -30.184 -25.532  12.747  1.00  0.00           H  
ATOM   3020  HA  MET A 197     -29.602 -24.171  15.283  1.00  0.00           H  
ATOM   3021 1HB  MET A 197     -32.308 -24.937  14.071  1.00  0.00           H  
ATOM   3022 2HB  MET A 197     -32.060 -23.778  15.357  1.00  0.00           H  
ATOM   3023 1HG  MET A 197     -31.195 -23.572  12.525  1.00  0.00           H  
ATOM   3024 2HG  MET A 197     -32.517 -22.730  13.331  1.00  0.00           H  
ATOM   3025 1HE  MET A 197     -28.378 -21.652  12.958  1.00  0.00           H  
ATOM   3026 2HE  MET A 197     -28.805 -23.302  13.239  1.00  0.00           H  
ATOM   3027 3HE  MET A 197     -29.460 -22.459  11.860  1.00  0.00           H  
ATOM   3028  N   LEU A 198     -31.178 -27.044  15.178  1.00  0.00           N  
ATOM   3029  CA  LEU A 198     -31.591 -28.187  15.944  1.00  0.00           C  
ATOM   3030  C   LEU A 198     -30.389 -28.876  16.565  1.00  0.00           C  
ATOM   3031  O   LEU A 198     -30.405 -29.208  17.750  1.00  0.00           O  
ATOM   3032  CB  LEU A 198     -32.401 -29.071  15.017  1.00  0.00           C  
ATOM   3033  CG  LEU A 198     -33.718 -28.394  14.625  1.00  0.00           C  
ATOM   3034  CD1 LEU A 198     -34.371 -29.130  13.582  1.00  0.00           C  
ATOM   3035  CD2 LEU A 198     -34.562 -28.327  15.789  1.00  0.00           C  
ATOM   3036  H   LEU A 198     -31.351 -27.030  14.170  1.00  0.00           H  
ATOM   3037  HA  LEU A 198     -32.242 -27.843  16.748  1.00  0.00           H  
ATOM   3038 1HB  LEU A 198     -31.828 -29.259  14.109  1.00  0.00           H  
ATOM   3039 2HB  LEU A 198     -32.620 -30.020  15.508  1.00  0.00           H  
ATOM   3040  HG  LEU A 198     -33.528 -27.390  14.273  1.00  0.00           H  
ATOM   3041 1HD1 LEU A 198     -35.297 -28.655  13.330  1.00  0.00           H  
ATOM   3042 2HD1 LEU A 198     -33.725 -29.157  12.711  1.00  0.00           H  
ATOM   3043 3HD1 LEU A 198     -34.549 -30.102  13.941  1.00  0.00           H  
ATOM   3044 1HD2 LEU A 198     -35.497 -27.844  15.537  1.00  0.00           H  
ATOM   3045 2HD2 LEU A 198     -34.756 -29.334  16.138  1.00  0.00           H  
ATOM   3046 3HD2 LEU A 198     -34.055 -27.756  16.561  1.00  0.00           H  
ATOM   3047  N   ALA A 199     -29.291 -29.003  15.820  1.00  0.00           N  
ATOM   3048  CA  ALA A 199     -28.106 -29.567  16.438  1.00  0.00           C  
ATOM   3049  C   ALA A 199     -27.625 -28.671  17.577  1.00  0.00           C  
ATOM   3050  O   ALA A 199     -27.317 -29.151  18.660  1.00  0.00           O  
ATOM   3051  CB  ALA A 199     -27.006 -29.723  15.426  1.00  0.00           C  
ATOM   3052  H   ALA A 199     -29.282 -28.752  14.831  1.00  0.00           H  
ATOM   3053  HA  ALA A 199     -28.361 -30.540  16.851  1.00  0.00           H  
ATOM   3054 1HB  ALA A 199     -26.136 -30.155  15.904  1.00  0.00           H  
ATOM   3055 2HB  ALA A 199     -27.339 -30.357  14.644  1.00  0.00           H  
ATOM   3056 3HB  ALA A 199     -26.750 -28.746  15.017  1.00  0.00           H  
ATOM   3057  N   ALA A 200     -27.641 -27.346  17.367  1.00  0.00           N  
ATOM   3058  CA  ALA A 200     -27.202 -26.375  18.368  1.00  0.00           C  
ATOM   3059  C   ALA A 200     -28.029 -26.461  19.653  1.00  0.00           C  
ATOM   3060  O   ALA A 200     -27.510 -26.226  20.757  1.00  0.00           O  
ATOM   3061  CB  ALA A 200     -27.258 -24.977  17.789  1.00  0.00           C  
ATOM   3062  H   ALA A 200     -27.919 -26.977  16.458  1.00  0.00           H  
ATOM   3063  HA  ALA A 200     -26.167 -26.606  18.619  1.00  0.00           H  
ATOM   3064 1HB  ALA A 200     -26.889 -24.266  18.500  1.00  0.00           H  
ATOM   3065 2HB  ALA A 200     -26.641 -24.941  16.897  1.00  0.00           H  
ATOM   3066 3HB  ALA A 200     -28.283 -24.726  17.528  1.00  0.00           H  
ATOM   3067  N   SER A 201     -29.313 -26.800  19.519  1.00  0.00           N  
ATOM   3068  CA  SER A 201     -30.175 -26.909  20.681  1.00  0.00           C  
ATOM   3069  C   SER A 201     -29.731 -28.063  21.584  1.00  0.00           C  
ATOM   3070  O   SER A 201     -30.065 -28.083  22.775  1.00  0.00           O  
ATOM   3071  CB  SER A 201     -31.624 -27.134  20.262  1.00  0.00           C  
ATOM   3072  OG  SER A 201     -31.861 -28.409  19.807  1.00  0.00           O  
ATOM   3073  H   SER A 201     -29.705 -26.929  18.584  1.00  0.00           H  
ATOM   3074  HA  SER A 201     -30.110 -25.992  21.252  1.00  0.00           H  
ATOM   3075 1HB  SER A 201     -32.291 -26.894  21.074  1.00  0.00           H  
ATOM   3076 2HB  SER A 201     -31.842 -26.479  19.446  1.00  0.00           H  
ATOM   3077  HG  SER A 201     -31.256 -28.561  19.062  1.00  0.00           H  
ATOM   3078  N   GLY A 202     -28.985 -29.021  21.020  1.00  0.00           N  
ATOM   3079  CA  GLY A 202     -28.528 -30.192  21.742  1.00  0.00           C  
ATOM   3080  C   GLY A 202     -27.569 -29.865  22.870  1.00  0.00           C  
ATOM   3081  O   GLY A 202     -27.863 -30.154  24.032  1.00  0.00           O  
ATOM   3082  H   GLY A 202     -28.701 -28.931  20.046  1.00  0.00           H  
ATOM   3083 1HA  GLY A 202     -29.394 -30.667  22.172  1.00  0.00           H  
ATOM   3084 2HA  GLY A 202     -28.106 -30.920  21.048  1.00  0.00           H  
ATOM   3085  N   PRO A 203     -26.401 -29.273  22.580  1.00  0.00           N  
ATOM   3086  CA  PRO A 203     -25.437 -28.805  23.524  1.00  0.00           C  
ATOM   3087  C   PRO A 203     -26.098 -27.933  24.558  1.00  0.00           C  
ATOM   3088  O   PRO A 203     -25.732 -27.970  25.727  1.00  0.00           O  
ATOM   3089  CB  PRO A 203     -24.428 -28.095  22.639  1.00  0.00           C  
ATOM   3090  CG  PRO A 203     -24.539 -28.823  21.355  1.00  0.00           C  
ATOM   3091  CD  PRO A 203     -26.001 -29.090  21.243  1.00  0.00           C  
ATOM   3092  HA  PRO A 203     -25.016 -29.707  23.992  1.00  0.00           H  
ATOM   3093 1HB  PRO A 203     -24.709 -27.040  22.543  1.00  0.00           H  
ATOM   3094 2HB  PRO A 203     -23.432 -28.123  23.065  1.00  0.00           H  
ATOM   3095 1HG  PRO A 203     -24.155 -28.220  20.521  1.00  0.00           H  
ATOM   3096 2HG  PRO A 203     -23.943 -29.752  21.390  1.00  0.00           H  
ATOM   3097 1HD  PRO A 203     -26.444 -28.253  20.828  1.00  0.00           H  
ATOM   3098 2HD  PRO A 203     -26.213 -29.930  20.714  1.00  0.00           H  
ATOM   3099  N   GLY A 204     -27.120 -27.178  24.135  1.00  0.00           N  
ATOM   3100  CA  GLY A 204     -27.902 -26.378  25.059  1.00  0.00           C  
ATOM   3101  C   GLY A 204     -28.500 -27.345  26.080  1.00  0.00           C  
ATOM   3102  O   GLY A 204     -28.301 -27.234  27.300  1.00  0.00           O  
ATOM   3103  H   GLY A 204     -27.360 -27.129  23.142  1.00  0.00           H  
ATOM   3104 1HA  GLY A 204     -27.275 -25.636  25.550  1.00  0.00           H  
ATOM   3105 2HA  GLY A 204     -28.691 -25.851  24.519  1.00  0.00           H  
ATOM   3106  N   GLY A 205     -29.237 -28.330  25.566  1.00  0.00           N  
ATOM   3107  CA  GLY A 205     -29.898 -29.342  26.379  1.00  0.00           C  
ATOM   3108  C   GLY A 205     -28.942 -30.120  27.303  1.00  0.00           C  
ATOM   3109  O   GLY A 205     -29.323 -30.524  28.413  1.00  0.00           O  
ATOM   3110  H   GLY A 205     -29.360 -28.372  24.552  1.00  0.00           H  
ATOM   3111 1HA  GLY A 205     -30.651 -28.840  26.969  1.00  0.00           H  
ATOM   3112 2HA  GLY A 205     -30.416 -30.040  25.719  1.00  0.00           H  
ATOM   3113  N   GLY A 206     -27.673 -30.204  26.906  1.00  0.00           N  
ATOM   3114  CA  GLY A 206     -26.616 -30.889  27.645  1.00  0.00           C  
ATOM   3115  C   GLY A 206     -26.129 -30.117  28.891  1.00  0.00           C  
ATOM   3116  O   GLY A 206     -25.177 -30.537  29.555  1.00  0.00           O  
ATOM   3117  H   GLY A 206     -27.460 -29.838  25.976  1.00  0.00           H  
ATOM   3118 1HA  GLY A 206     -26.970 -31.876  27.943  1.00  0.00           H  
ATOM   3119 2HA  GLY A 206     -25.775 -31.051  26.974  1.00  0.00           H  
ATOM   3120  N   GLY A 207     -26.848 -29.052  29.268  1.00  0.00           N  
ATOM   3121  CA  GLY A 207     -26.504 -28.246  30.431  1.00  0.00           C  
ATOM   3122  C   GLY A 207     -27.684 -27.388  30.887  1.00  0.00           C  
ATOM   3123  O   GLY A 207     -28.028 -27.421  32.078  1.00  0.00           O  
ATOM   3124  H   GLY A 207     -27.607 -28.741  28.662  1.00  0.00           H  
ATOM   3125 1HA  GLY A 207     -26.198 -28.894  31.229  1.00  0.00           H  
ATOM   3126 2HA  GLY A 207     -25.655 -27.608  30.192  1.00  0.00           H  
ATOM   3127  N   GLY A 208     -28.291 -26.630  29.970  1.00  0.00           N  
ATOM   3128  CA  GLY A 208     -29.498 -25.828  30.228  1.00  0.00           C  
ATOM   3129  C   GLY A 208     -29.446 -24.985  31.491  1.00  0.00           C  
ATOM   3130  O   GLY A 208     -28.455 -24.317  31.734  1.00  0.00           O  
ATOM   3131  H   GLY A 208     -27.948 -26.653  29.010  1.00  0.00           H  
ATOM   3132 1HA  GLY A 208     -29.626 -25.156  29.384  1.00  0.00           H  
ATOM   3133 2HA  GLY A 208     -30.380 -26.462  30.236  1.00  0.00           H  
ATOM   3134  N   GLY A 209     -30.519 -25.043  32.293  1.00  0.00           N  
ATOM   3135  CA  GLY A 209     -30.640 -24.275  33.541  1.00  0.00           C  
ATOM   3136  C   GLY A 209     -31.992 -24.554  34.214  1.00  0.00           C  
ATOM   3137  O   GLY A 209     -32.395 -25.707  34.367  1.00  0.00           O  
ATOM   3138  H   GLY A 209     -31.313 -25.619  32.014  1.00  0.00           H  
ATOM   3139 1HA  GLY A 209     -29.837 -24.551  34.215  1.00  0.00           H  
ATOM   3140 2HA  GLY A 209     -30.518 -23.215  33.352  1.00  0.00           H  
ATOM   3141  N   GLY A 210     -32.659 -23.508  34.688  1.00  0.00           N  
ATOM   3142  CA  GLY A 210     -33.968 -23.671  35.315  1.00  0.00           C  
ATOM   3143  C   GLY A 210     -35.047 -23.622  34.247  1.00  0.00           C  
ATOM   3144  O   GLY A 210     -34.818 -24.041  33.117  1.00  0.00           O  
ATOM   3145  H   GLY A 210     -32.261 -22.574  34.584  1.00  0.00           H  
ATOM   3146 1HA  GLY A 210     -34.009 -24.623  35.842  1.00  0.00           H  
ATOM   3147 2HA  GLY A 210     -34.157 -22.891  36.037  1.00  0.00           H  
ATOM   3148  N   GLY A 211     -36.241 -23.158  34.598  1.00  0.00           N  
ATOM   3149  CA  GLY A 211     -37.316 -23.169  33.613  1.00  0.00           C  
ATOM   3150  C   GLY A 211     -37.193 -21.988  32.661  1.00  0.00           C  
ATOM   3151  O   GLY A 211     -36.267 -21.188  32.772  1.00  0.00           O  
ATOM   3152  H   GLY A 211     -36.407 -22.814  35.532  1.00  0.00           H  
ATOM   3153 1HA  GLY A 211     -37.285 -24.102  33.049  1.00  0.00           H  
ATOM   3154 2HA  GLY A 211     -38.279 -23.133  34.122  1.00  0.00           H  
ATOM   3155  N   GLY A 212     -38.155 -21.858  31.755  1.00  0.00           N  
ATOM   3156  CA  GLY A 212     -38.128 -20.805  30.748  1.00  0.00           C  
ATOM   3157  C   GLY A 212     -39.338 -20.922  29.827  1.00  0.00           C  
ATOM   3158  O   GLY A 212     -40.319 -21.583  30.169  1.00  0.00           O  
ATOM   3159  H   GLY A 212     -38.908 -22.530  31.734  1.00  0.00           H  
ATOM   3160 1HA  GLY A 212     -38.124 -19.831  31.237  1.00  0.00           H  
ATOM   3161 2HA  GLY A 212     -37.208 -20.881  30.168  1.00  0.00           H  
ATOM   3162  N   GLY A 213     -39.286 -20.241  28.683  1.00  0.00           N  
ATOM   3163  CA  GLY A 213     -40.404 -20.236  27.741  1.00  0.00           C  
ATOM   3164  C   GLY A 213     -40.293 -21.338  26.691  1.00  0.00           C  
ATOM   3165  O   GLY A 213     -39.535 -22.297  26.850  1.00  0.00           O  
ATOM   3166  H   GLY A 213     -38.452 -19.718  28.459  1.00  0.00           H  
ATOM   3167 1HA  GLY A 213     -41.339 -20.352  28.290  1.00  0.00           H  
ATOM   3168 2HA  GLY A 213     -40.451 -19.267  27.245  1.00  0.00           H  
ATOM   3169  N   GLY A 214     -41.044 -21.180  25.607  1.00  0.00           N  
ATOM   3170  CA  GLY A 214     -41.085 -22.165  24.533  1.00  0.00           C  
ATOM   3171  C   GLY A 214     -42.399 -22.061  23.796  1.00  0.00           C  
ATOM   3172  O   GLY A 214     -43.130 -21.070  23.938  1.00  0.00           O  
ATOM   3173  H   GLY A 214     -41.625 -20.358  25.537  1.00  0.00           H  
ATOM   3174 1HA  GLY A 214     -40.278 -21.973  23.842  1.00  0.00           H  
ATOM   3175 2HA  GLY A 214     -40.951 -23.169  24.933  1.00  0.00           H  
ATOM   3176  N   ARG A 215     -42.735 -23.054  22.984  1.00  0.00           N  
ATOM   3177  CA  ARG A 215     -43.990 -22.876  22.297  1.00  0.00           C  
ATOM   3178  C   ARG A 215     -45.079 -22.985  23.334  1.00  0.00           C  
ATOM   3179  O   ARG A 215     -45.410 -24.075  23.804  1.00  0.00           O  
ATOM   3180  CB  ARG A 215     -44.228 -23.900  21.196  1.00  0.00           C  
ATOM   3181  CG  ARG A 215     -45.537 -23.664  20.437  1.00  0.00           C  
ATOM   3182  CD  ARG A 215     -45.783 -24.655  19.352  1.00  0.00           C  
ATOM   3183  NE  ARG A 215     -47.049 -24.387  18.671  1.00  0.00           N  
ATOM   3184  CZ  ARG A 215     -47.667 -25.232  17.822  1.00  0.00           C  
ATOM   3185  NH1 ARG A 215     -47.141 -26.407  17.561  1.00  0.00           N  
ATOM   3186  NH2 ARG A 215     -48.805 -24.880  17.248  1.00  0.00           N  
ATOM   3187  H   ARG A 215     -42.156 -23.873  22.858  1.00  0.00           H  
ATOM   3188  HA  ARG A 215     -44.018 -21.881  21.852  1.00  0.00           H  
ATOM   3189 1HB  ARG A 215     -43.430 -23.849  20.468  1.00  0.00           H  
ATOM   3190 2HB  ARG A 215     -44.239 -24.909  21.611  1.00  0.00           H  
ATOM   3191 1HG  ARG A 215     -46.357 -23.726  21.138  1.00  0.00           H  
ATOM   3192 2HG  ARG A 215     -45.520 -22.669  19.996  1.00  0.00           H  
ATOM   3193 1HD  ARG A 215     -44.980 -24.595  18.617  1.00  0.00           H  
ATOM   3194 2HD  ARG A 215     -45.818 -25.657  19.758  1.00  0.00           H  
ATOM   3195  HE  ARG A 215     -47.488 -23.491  18.837  1.00  0.00           H  
ATOM   3196 1HH1 ARG A 215     -46.272 -26.680  17.999  1.00  0.00           H  
ATOM   3197 2HH1 ARG A 215     -47.605 -27.038  16.923  1.00  0.00           H  
ATOM   3198 1HH2 ARG A 215     -49.213 -23.975  17.438  1.00  0.00           H  
ATOM   3199 2HH2 ARG A 215     -49.265 -25.514  16.611  1.00  0.00           H  
ATOM   3200  N   THR A 216     -45.678 -21.846  23.614  1.00  0.00           N  
ATOM   3201  CA  THR A 216     -46.707 -21.709  24.622  1.00  0.00           C  
ATOM   3202  C   THR A 216     -47.827 -22.706  24.417  1.00  0.00           C  
ATOM   3203  O   THR A 216     -48.285 -23.333  25.371  1.00  0.00           O  
ATOM   3204  CB  THR A 216     -47.253 -20.279  24.628  1.00  0.00           C  
ATOM   3205  OG1 THR A 216     -46.189 -19.366  24.960  1.00  0.00           O  
ATOM   3206  CG2 THR A 216     -48.368 -20.156  25.622  1.00  0.00           C  
ATOM   3207  H   THR A 216     -45.272 -21.020  23.189  1.00  0.00           H  
ATOM   3208  HA  THR A 216     -46.262 -21.899  25.595  1.00  0.00           H  
ATOM   3209  HB  THR A 216     -47.630 -20.033  23.636  1.00  0.00           H  
ATOM   3210  HG1 THR A 216     -45.391 -19.595  24.460  1.00  0.00           H  
ATOM   3211 1HG2 THR A 216     -48.752 -19.137  25.617  1.00  0.00           H  
ATOM   3212 2HG2 THR A 216     -49.161 -20.846  25.348  1.00  0.00           H  
ATOM   3213 3HG2 THR A 216     -47.998 -20.400  26.616  1.00  0.00           H  
ATOM   3214  N   VAL A 217     -48.253 -22.888  23.178  1.00  0.00           N  
ATOM   3215  CA  VAL A 217     -49.335 -23.816  22.929  1.00  0.00           C  
ATOM   3216  C   VAL A 217     -48.961 -25.240  23.324  1.00  0.00           C  
ATOM   3217  O   VAL A 217     -49.705 -25.879  24.061  1.00  0.00           O  
ATOM   3218  CB  VAL A 217     -49.704 -23.798  21.441  1.00  0.00           C  
ATOM   3219  CG1 VAL A 217     -50.696 -24.905  21.128  1.00  0.00           C  
ATOM   3220  CG2 VAL A 217     -50.261 -22.442  21.095  1.00  0.00           C  
ATOM   3221  H   VAL A 217     -47.836 -22.362  22.426  1.00  0.00           H  
ATOM   3222  HA  VAL A 217     -50.200 -23.504  23.515  1.00  0.00           H  
ATOM   3223  HB  VAL A 217     -48.818 -23.986  20.854  1.00  0.00           H  
ATOM   3224 1HG1 VAL A 217     -50.937 -24.887  20.066  1.00  0.00           H  
ATOM   3225 2HG1 VAL A 217     -50.261 -25.872  21.382  1.00  0.00           H  
ATOM   3226 3HG1 VAL A 217     -51.605 -24.755  21.708  1.00  0.00           H  
ATOM   3227 1HG2 VAL A 217     -50.512 -22.410  20.036  1.00  0.00           H  
ATOM   3228 2HG2 VAL A 217     -51.157 -22.257  21.688  1.00  0.00           H  
ATOM   3229 3HG2 VAL A 217     -49.515 -21.678  21.316  1.00  0.00           H  
ATOM   3230  N   GLU A 218     -47.801 -25.727  22.885  1.00  0.00           N  
ATOM   3231  CA  GLU A 218     -47.391 -27.096  23.198  1.00  0.00           C  
ATOM   3232  C   GLU A 218     -47.253 -27.270  24.715  1.00  0.00           C  
ATOM   3233  O   GLU A 218     -47.621 -28.311  25.275  1.00  0.00           O  
ATOM   3234  CB  GLU A 218     -46.083 -27.426  22.462  1.00  0.00           C  
ATOM   3235  CG  GLU A 218     -45.628 -28.896  22.491  1.00  0.00           C  
ATOM   3236  CD  GLU A 218     -44.398 -29.125  21.609  1.00  0.00           C  
ATOM   3237  OE1 GLU A 218     -43.856 -28.168  21.130  1.00  0.00           O  
ATOM   3238  OE2 GLU A 218     -44.042 -30.264  21.363  1.00  0.00           O  
ATOM   3239  H   GLU A 218     -47.198 -25.145  22.326  1.00  0.00           H  
ATOM   3240  HA  GLU A 218     -48.166 -27.777  22.847  1.00  0.00           H  
ATOM   3241 1HB  GLU A 218     -46.185 -27.145  21.425  1.00  0.00           H  
ATOM   3242 2HB  GLU A 218     -45.277 -26.823  22.885  1.00  0.00           H  
ATOM   3243 1HG  GLU A 218     -45.383 -29.170  23.518  1.00  0.00           H  
ATOM   3244 2HG  GLU A 218     -46.443 -29.537  22.154  1.00  0.00           H  
ATOM   3245  N   LEU A 219     -46.740 -26.224  25.378  1.00  0.00           N  
ATOM   3246  CA  LEU A 219     -46.552 -26.220  26.825  1.00  0.00           C  
ATOM   3247  C   LEU A 219     -47.891 -26.311  27.565  1.00  0.00           C  
ATOM   3248  O   LEU A 219     -47.974 -26.948  28.619  1.00  0.00           O  
ATOM   3249  CB  LEU A 219     -45.786 -24.952  27.243  1.00  0.00           C  
ATOM   3250  CG  LEU A 219     -44.296 -24.897  26.819  1.00  0.00           C  
ATOM   3251  CD1 LEU A 219     -43.729 -23.501  27.066  1.00  0.00           C  
ATOM   3252  CD2 LEU A 219     -43.528 -25.919  27.628  1.00  0.00           C  
ATOM   3253  H   LEU A 219     -46.448 -25.403  24.845  1.00  0.00           H  
ATOM   3254  HA  LEU A 219     -45.953 -27.089  27.093  1.00  0.00           H  
ATOM   3255 1HB  LEU A 219     -46.283 -24.093  26.808  1.00  0.00           H  
ATOM   3256 2HB  LEU A 219     -45.830 -24.862  28.326  1.00  0.00           H  
ATOM   3257  HG  LEU A 219     -44.204 -25.125  25.757  1.00  0.00           H  
ATOM   3258 1HD1 LEU A 219     -42.683 -23.480  26.773  1.00  0.00           H  
ATOM   3259 2HD1 LEU A 219     -44.280 -22.774  26.478  1.00  0.00           H  
ATOM   3260 3HD1 LEU A 219     -43.811 -23.253  28.120  1.00  0.00           H  
ATOM   3261 1HD2 LEU A 219     -42.479 -25.895  27.342  1.00  0.00           H  
ATOM   3262 2HD2 LEU A 219     -43.614 -25.690  28.690  1.00  0.00           H  
ATOM   3263 3HD2 LEU A 219     -43.939 -26.907  27.441  1.00  0.00           H  
ATOM   3264  N   ARG A 220     -48.928 -25.656  27.022  1.00  0.00           N  
ATOM   3265  CA  ARG A 220     -50.271 -25.682  27.601  1.00  0.00           C  
ATOM   3266  C   ARG A 220     -51.048 -26.955  27.257  1.00  0.00           C  
ATOM   3267  O   ARG A 220     -51.852 -27.431  28.060  1.00  0.00           O  
ATOM   3268  CB  ARG A 220     -51.070 -24.475  27.143  1.00  0.00           C  
ATOM   3269  CG  ARG A 220     -50.620 -23.149  27.730  1.00  0.00           C  
ATOM   3270  CD  ARG A 220     -51.393 -22.018  27.173  1.00  0.00           C  
ATOM   3271  NE  ARG A 220     -50.986 -20.745  27.749  1.00  0.00           N  
ATOM   3272  CZ  ARG A 220     -51.399 -19.539  27.312  1.00  0.00           C  
ATOM   3273  NH1 ARG A 220     -52.224 -19.458  26.293  1.00  0.00           N  
ATOM   3274  NH2 ARG A 220     -50.972 -18.438  27.905  1.00  0.00           N  
ATOM   3275  H   ARG A 220     -48.775 -25.101  26.178  1.00  0.00           H  
ATOM   3276  HA  ARG A 220     -50.169 -25.631  28.684  1.00  0.00           H  
ATOM   3277 1HB  ARG A 220     -50.989 -24.392  26.057  1.00  0.00           H  
ATOM   3278 2HB  ARG A 220     -52.121 -24.618  27.384  1.00  0.00           H  
ATOM   3279 1HG  ARG A 220     -50.766 -23.165  28.809  1.00  0.00           H  
ATOM   3280 2HG  ARG A 220     -49.565 -22.991  27.512  1.00  0.00           H  
ATOM   3281 1HD  ARG A 220     -51.232 -21.974  26.095  1.00  0.00           H  
ATOM   3282 2HD  ARG A 220     -52.451 -22.163  27.376  1.00  0.00           H  
ATOM   3283  HE  ARG A 220     -50.350 -20.768  28.534  1.00  0.00           H  
ATOM   3284 1HH1 ARG A 220     -52.549 -20.300  25.839  1.00  0.00           H  
ATOM   3285 2HH1 ARG A 220     -52.533 -18.555  25.963  1.00  0.00           H  
ATOM   3286 1HH2 ARG A 220     -50.336 -18.498  28.688  1.00  0.00           H  
ATOM   3287 2HH2 ARG A 220     -51.281 -17.535  27.575  1.00  0.00           H  
ATOM   3288  N   VAL A 221     -50.828 -27.492  26.055  1.00  0.00           N  
ATOM   3289  CA  VAL A 221     -51.519 -28.697  25.611  1.00  0.00           C  
ATOM   3290  C   VAL A 221     -51.070 -29.953  26.346  1.00  0.00           C  
ATOM   3291  O   VAL A 221     -51.905 -30.775  26.729  1.00  0.00           O  
ATOM   3292  CB  VAL A 221     -51.359 -28.893  24.092  1.00  0.00           C  
ATOM   3293  CG1 VAL A 221     -51.899 -30.250  23.680  1.00  0.00           C  
ATOM   3294  CG2 VAL A 221     -52.153 -27.814  23.357  1.00  0.00           C  
ATOM   3295  H   VAL A 221     -50.178 -27.036  25.421  1.00  0.00           H  
ATOM   3296  HA  VAL A 221     -52.581 -28.558  25.808  1.00  0.00           H  
ATOM   3297  HB  VAL A 221     -50.300 -28.833  23.830  1.00  0.00           H  
ATOM   3298 1HG1 VAL A 221     -51.782 -30.374  22.604  1.00  0.00           H  
ATOM   3299 2HG1 VAL A 221     -51.345 -31.032  24.198  1.00  0.00           H  
ATOM   3300 3HG1 VAL A 221     -52.954 -30.316  23.942  1.00  0.00           H  
ATOM   3301 1HG2 VAL A 221     -52.039 -27.948  22.283  1.00  0.00           H  
ATOM   3302 2HG2 VAL A 221     -53.204 -27.900  23.626  1.00  0.00           H  
ATOM   3303 3HG2 VAL A 221     -51.803 -26.838  23.633  1.00  0.00           H  
ATOM   3304  N   SER A 222     -49.763 -30.141  26.524  1.00  0.00           N  
ATOM   3305  CA  SER A 222     -49.331 -31.334  27.236  1.00  0.00           C  
ATOM   3306  C   SER A 222     -49.865 -31.340  28.655  1.00  0.00           C  
ATOM   3307  O   SER A 222     -49.880 -30.315  29.331  1.00  0.00           O  
ATOM   3308  CB  SER A 222     -47.833 -31.470  27.316  1.00  0.00           C  
ATOM   3309  OG  SER A 222     -47.519 -32.615  28.093  1.00  0.00           O  
ATOM   3310  H   SER A 222     -49.083 -29.461  26.175  1.00  0.00           H  
ATOM   3311  HA  SER A 222     -49.728 -32.206  26.716  1.00  0.00           H  
ATOM   3312 1HB  SER A 222     -47.407 -31.561  26.318  1.00  0.00           H  
ATOM   3313 2HB  SER A 222     -47.408 -30.576  27.780  1.00  0.00           H  
ATOM   3314  HG  SER A 222     -46.564 -32.565  28.300  1.00  0.00           H  
ATOM   3315  N   GLY A 223     -50.242 -32.519  29.143  1.00  0.00           N  
ATOM   3316  CA  GLY A 223     -50.711 -32.638  30.519  1.00  0.00           C  
ATOM   3317  C   GLY A 223     -49.553 -32.663  31.521  1.00  0.00           C  
ATOM   3318  O   GLY A 223     -49.776 -32.628  32.733  1.00  0.00           O  
ATOM   3319  H   GLY A 223     -50.208 -33.332  28.546  1.00  0.00           H  
ATOM   3320 1HA  GLY A 223     -51.372 -31.801  30.745  1.00  0.00           H  
ATOM   3321 2HA  GLY A 223     -51.301 -33.547  30.619  1.00  0.00           H  
ATOM   3322  N   SER A 224     -48.320 -32.749  31.010  1.00  0.00           N  
ATOM   3323  CA  SER A 224     -47.128 -32.779  31.847  1.00  0.00           C  
ATOM   3324  C   SER A 224     -45.874 -32.482  31.027  1.00  0.00           C  
ATOM   3325  O   SER A 224     -45.722 -32.926  29.881  1.00  0.00           O  
ATOM   3326  CB  SER A 224     -46.994 -34.116  32.549  1.00  0.00           C  
ATOM   3327  OG  SER A 224     -45.837 -34.151  33.340  1.00  0.00           O  
ATOM   3328  H   SER A 224     -48.201 -32.765  30.001  1.00  0.00           H  
ATOM   3329  HA  SER A 224     -47.224 -32.001  32.606  1.00  0.00           H  
ATOM   3330 1HB  SER A 224     -47.865 -34.295  33.175  1.00  0.00           H  
ATOM   3331 2HB  SER A 224     -46.962 -34.900  31.814  1.00  0.00           H  
ATOM   3332  HG  SER A 224     -45.106 -33.982  32.742  1.00  0.00           H  
ATOM   3333  N   HIS A 225     -44.931 -31.773  31.627  1.00  0.00           N  
ATOM   3334  CA  HIS A 225     -43.679 -31.455  30.940  1.00  0.00           C  
ATOM   3335  C   HIS A 225     -42.683 -32.605  31.044  1.00  0.00           C  
ATOM   3336  O   HIS A 225     -41.711 -32.560  31.798  1.00  0.00           O  
ATOM   3337  CB  HIS A 225     -43.127 -30.128  31.459  1.00  0.00           C  
ATOM   3338  CG  HIS A 225     -44.057 -29.000  31.093  1.00  0.00           C  
ATOM   3339  ND1 HIS A 225     -44.045 -27.774  31.719  1.00  0.00           N  
ATOM   3340  CD2 HIS A 225     -45.055 -28.949  30.173  1.00  0.00           C  
ATOM   3341  CE1 HIS A 225     -45.001 -27.011  31.195  1.00  0.00           C  
ATOM   3342  NE2 HIS A 225     -45.628 -27.710  30.262  1.00  0.00           N  
ATOM   3343  H   HIS A 225     -45.085 -31.437  32.569  1.00  0.00           H  
ATOM   3344  HA  HIS A 225     -43.882 -31.314  29.879  1.00  0.00           H  
ATOM   3345 1HB  HIS A 225     -43.034 -30.166  32.545  1.00  0.00           H  
ATOM   3346 2HB  HIS A 225     -42.140 -29.936  31.049  1.00  0.00           H  
ATOM   3347  HD2 HIS A 225     -45.359 -29.749  29.496  1.00  0.00           H  
ATOM   3348  HE1 HIS A 225     -45.239 -25.990  31.490  1.00  0.00           H  
ATOM   3349  HE2 HIS A 225     -46.429 -27.404  29.686  1.00  0.00           H  
ATOM   3350  N   HIS A 226     -42.980 -33.645  30.275  1.00  0.00           N  
ATOM   3351  CA  HIS A 226     -42.257 -34.914  30.263  1.00  0.00           C  
ATOM   3352  C   HIS A 226     -40.843 -34.787  29.740  1.00  0.00           C  
ATOM   3353  O   HIS A 226     -40.564 -33.965  28.870  1.00  0.00           O  
ATOM   3354  CB  HIS A 226     -42.975 -35.942  29.376  1.00  0.00           C  
ATOM   3355  CG  HIS A 226     -44.259 -36.482  29.922  1.00  0.00           C  
ATOM   3356  ND1 HIS A 226     -44.310 -37.294  31.039  1.00  0.00           N  
ATOM   3357  CD2 HIS A 226     -45.537 -36.349  29.495  1.00  0.00           C  
ATOM   3358  CE1 HIS A 226     -45.565 -37.636  31.272  1.00  0.00           C  
ATOM   3359  NE2 HIS A 226     -46.327 -37.082  30.350  1.00  0.00           N  
ATOM   3360  H   HIS A 226     -43.819 -33.542  29.703  1.00  0.00           H  
ATOM   3361  HA  HIS A 226     -42.203 -35.307  31.278  1.00  0.00           H  
ATOM   3362 1HB  HIS A 226     -43.190 -35.487  28.407  1.00  0.00           H  
ATOM   3363 2HB  HIS A 226     -42.312 -36.783  29.189  1.00  0.00           H  
ATOM   3364  HD1 HIS A 226     -43.528 -37.735  31.478  1.00  0.00           H  
ATOM   3365  HD2 HIS A 226     -45.986 -35.811  28.659  1.00  0.00           H  
ATOM   3366  HE1 HIS A 226     -45.816 -38.279  32.116  1.00  0.00           H  
ATOM   3367  N   HIS A 227     -39.965 -35.662  30.232  1.00  0.00           N  
ATOM   3368  CA  HIS A 227     -38.584 -35.720  29.766  1.00  0.00           C  
ATOM   3369  C   HIS A 227     -38.454 -36.488  28.448  1.00  0.00           C  
ATOM   3370  O   HIS A 227     -37.446 -36.376  27.751  1.00  0.00           O  
ATOM   3371  CB  HIS A 227     -37.672 -36.352  30.820  1.00  0.00           C  
ATOM   3372  CG  HIS A 227     -37.475 -35.509  32.044  1.00  0.00           C  
ATOM   3373  ND1 HIS A 227     -36.872 -34.273  31.996  1.00  0.00           N  
ATOM   3374  CD2 HIS A 227     -37.781 -35.729  33.347  1.00  0.00           C  
ATOM   3375  CE1 HIS A 227     -36.817 -33.761  33.212  1.00  0.00           C  
ATOM   3376  NE2 HIS A 227     -37.360 -34.627  34.057  1.00  0.00           N  
ATOM   3377  H   HIS A 227     -40.257 -36.296  30.963  1.00  0.00           H  
ATOM   3378  HA  HIS A 227     -38.227 -34.711  29.597  1.00  0.00           H  
ATOM   3379 1HB  HIS A 227     -38.089 -37.307  31.130  1.00  0.00           H  
ATOM   3380 2HB  HIS A 227     -36.696 -36.549  30.377  1.00  0.00           H  
ATOM   3381  HD1 HIS A 227     -36.606 -33.780  31.140  1.00  0.00           H  
ATOM   3382  HD2 HIS A 227     -38.256 -36.563  33.866  1.00  0.00           H  
ATOM   3383  HE1 HIS A 227     -36.369 -32.779  33.374  1.00  0.00           H  
ATOM   3384  N   HIS A 228     -39.484 -37.265  28.108  1.00  0.00           N  
ATOM   3385  CA  HIS A 228     -39.450 -38.079  26.901  1.00  0.00           C  
ATOM   3386  C   HIS A 228     -40.693 -37.998  25.988  1.00  0.00           C  
ATOM   3387  O   HIS A 228     -41.321 -39.030  25.751  1.00  0.00           O  
ATOM   3388  CB  HIS A 228     -39.233 -39.549  27.280  1.00  0.00           C  
ATOM   3389  CG  HIS A 228     -37.990 -39.753  28.055  1.00  0.00           C  
ATOM   3390  ND1 HIS A 228     -37.931 -39.612  29.432  1.00  0.00           N  
ATOM   3391  CD2 HIS A 228     -36.745 -40.021  27.651  1.00  0.00           C  
ATOM   3392  CE1 HIS A 228     -36.684 -39.807  29.829  1.00  0.00           C  
ATOM   3393  NE2 HIS A 228     -35.954 -40.048  28.765  1.00  0.00           N  
ATOM   3394  H   HIS A 228     -40.287 -37.302  28.713  1.00  0.00           H  
ATOM   3395  HA  HIS A 228     -38.597 -37.772  26.295  1.00  0.00           H  
ATOM   3396 1HB  HIS A 228     -40.078 -39.902  27.874  1.00  0.00           H  
ATOM   3397 2HB  HIS A 228     -39.183 -40.160  26.377  1.00  0.00           H  
ATOM   3398  HD2 HIS A 228     -36.413 -40.173  26.623  1.00  0.00           H  
ATOM   3399  HE1 HIS A 228     -36.321 -39.762  30.854  1.00  0.00           H  
ATOM   3400  HE2 HIS A 228     -34.949 -40.224  28.719  1.00  0.00           H  
ATOM   3401  N   PRO A 229     -41.118 -36.813  25.494  1.00  0.00           N  
ATOM   3402  CA  PRO A 229     -42.248 -36.670  24.599  1.00  0.00           C  
ATOM   3403  C   PRO A 229     -41.950 -37.465  23.321  1.00  0.00           C  
ATOM   3404  O   PRO A 229     -40.785 -37.590  22.949  1.00  0.00           O  
ATOM   3405  CB  PRO A 229     -42.247 -35.172  24.281  1.00  0.00           C  
ATOM   3406  CG  PRO A 229     -41.515 -34.544  25.432  1.00  0.00           C  
ATOM   3407  CD  PRO A 229     -40.467 -35.538  25.819  1.00  0.00           C  
ATOM   3408  HA  PRO A 229     -43.155 -36.970  25.121  1.00  0.00           H  
ATOM   3409 1HB  PRO A 229     -41.777 -34.999  23.318  1.00  0.00           H  
ATOM   3410 2HB  PRO A 229     -43.287 -34.813  24.192  1.00  0.00           H  
ATOM   3411 1HG  PRO A 229     -41.061 -33.602  25.145  1.00  0.00           H  
ATOM   3412 2HG  PRO A 229     -42.205 -34.317  26.256  1.00  0.00           H  
ATOM   3413 1HD  PRO A 229     -39.536 -35.420  25.258  1.00  0.00           H  
ATOM   3414 2HD  PRO A 229     -40.346 -35.368  26.849  1.00  0.00           H  
ATOM   3415  N   PRO A 230     -42.954 -38.040  22.650  1.00  0.00           N  
ATOM   3416  CA  PRO A 230     -42.808 -38.711  21.373  1.00  0.00           C  
ATOM   3417  C   PRO A 230     -42.172 -37.755  20.349  1.00  0.00           C  
ATOM   3418  O   PRO A 230     -42.541 -36.580  20.329  1.00  0.00           O  
ATOM   3419  CB  PRO A 230     -44.260 -39.057  21.023  1.00  0.00           C  
ATOM   3420  CG  PRO A 230     -44.953 -39.177  22.366  1.00  0.00           C  
ATOM   3421  CD  PRO A 230     -44.289 -38.149  23.253  1.00  0.00           C  
ATOM   3422  HA  PRO A 230     -42.226 -39.619  21.546  1.00  0.00           H  
ATOM   3423 1HB  PRO A 230     -44.704 -38.264  20.411  1.00  0.00           H  
ATOM   3424 2HB  PRO A 230     -44.300 -39.983  20.431  1.00  0.00           H  
ATOM   3425 1HG  PRO A 230     -46.035 -39.002  22.251  1.00  0.00           H  
ATOM   3426 2HG  PRO A 230     -44.836 -40.200  22.754  1.00  0.00           H  
ATOM   3427 1HD  PRO A 230     -44.819 -37.192  23.256  1.00  0.00           H  
ATOM   3428 2HD  PRO A 230     -44.225 -38.597  24.253  1.00  0.00           H  
ATOM   3429  N   PRO A 231     -41.318 -38.241  19.415  1.00  0.00           N  
ATOM   3430  CA  PRO A 231     -40.607 -37.476  18.390  1.00  0.00           C  
ATOM   3431  C   PRO A 231     -41.375 -36.365  17.638  1.00  0.00           C  
ATOM   3432  O   PRO A 231     -40.756 -35.353  17.342  1.00  0.00           O  
ATOM   3433  CB  PRO A 231     -40.117 -38.585  17.445  1.00  0.00           C  
ATOM   3434  CG  PRO A 231     -39.904 -39.764  18.351  1.00  0.00           C  
ATOM   3435  CD  PRO A 231     -41.036 -39.698  19.359  1.00  0.00           C  
ATOM   3436  HA  PRO A 231     -39.726 -37.022  18.873  1.00  0.00           H  
ATOM   3437 1HB  PRO A 231     -40.806 -38.773  16.621  1.00  0.00           H  
ATOM   3438 2HB  PRO A 231     -39.176 -38.266  16.973  1.00  0.00           H  
ATOM   3439 1HG  PRO A 231     -39.900 -40.693  17.766  1.00  0.00           H  
ATOM   3440 2HG  PRO A 231     -38.919 -39.688  18.832  1.00  0.00           H  
ATOM   3441 1HD  PRO A 231     -41.919 -40.264  19.027  1.00  0.00           H  
ATOM   3442 2HD  PRO A 231     -40.617 -40.069  20.302  1.00  0.00           H  
ATOM   3443  N   PRO A 232     -42.677 -36.500  17.245  1.00  0.00           N  
ATOM   3444  CA  PRO A 232     -43.451 -35.439  16.596  1.00  0.00           C  
ATOM   3445  C   PRO A 232     -43.406 -34.097  17.338  1.00  0.00           C  
ATOM   3446  O   PRO A 232     -43.610 -33.039  16.738  1.00  0.00           O  
ATOM   3447  CB  PRO A 232     -44.860 -36.034  16.573  1.00  0.00           C  
ATOM   3448  CG  PRO A 232     -44.631 -37.524  16.497  1.00  0.00           C  
ATOM   3449  CD  PRO A 232     -43.444 -37.773  17.371  1.00  0.00           C  
ATOM   3450  HA  PRO A 232     -43.083 -35.309  15.572  1.00  0.00           H  
ATOM   3451 1HB  PRO A 232     -45.408 -35.725  17.479  1.00  0.00           H  
ATOM   3452 2HB  PRO A 232     -45.418 -35.640  15.710  1.00  0.00           H  
ATOM   3453 1HG  PRO A 232     -45.526 -38.061  16.846  1.00  0.00           H  
ATOM   3454 2HG  PRO A 232     -44.458 -37.834  15.457  1.00  0.00           H  
ATOM   3455 1HD  PRO A 232     -43.828 -37.902  18.352  1.00  0.00           H  
ATOM   3456 2HD  PRO A 232     -42.906 -38.636  17.013  1.00  0.00           H  
ATOM   3457  N   HIS A 233     -43.192 -34.158  18.647  1.00  0.00           N  
ATOM   3458  CA  HIS A 233     -43.129 -32.995  19.515  1.00  0.00           C  
ATOM   3459  C   HIS A 233     -41.845 -32.188  19.387  1.00  0.00           C  
ATOM   3460  O   HIS A 233     -40.783 -32.725  19.079  1.00  0.00           O  
ATOM   3461  CB  HIS A 233     -43.336 -33.427  20.954  1.00  0.00           C  
ATOM   3462  CG  HIS A 233     -44.721 -33.731  21.267  1.00  0.00           C  
ATOM   3463  ND1 HIS A 233     -45.640 -32.732  21.436  1.00  0.00           N  
ATOM   3464  CD2 HIS A 233     -45.387 -34.892  21.418  1.00  0.00           C  
ATOM   3465  CE1 HIS A 233     -46.824 -33.254  21.700  1.00  0.00           C  
ATOM   3466  NE2 HIS A 233     -46.705 -34.574  21.695  1.00  0.00           N  
ATOM   3467  H   HIS A 233     -43.023 -35.060  19.093  1.00  0.00           H  
ATOM   3468  HA  HIS A 233     -43.948 -32.321  19.263  1.00  0.00           H  
ATOM   3469 1HB  HIS A 233     -42.721 -34.287  21.182  1.00  0.00           H  
ATOM   3470 2HB  HIS A 233     -43.041 -32.630  21.588  1.00  0.00           H  
ATOM   3471  HD1 HIS A 233     -45.363 -31.747  21.513  1.00  0.00           H  
ATOM   3472  HD2 HIS A 233     -45.067 -35.930  21.352  1.00  0.00           H  
ATOM   3473  HE1 HIS A 233     -47.686 -32.609  21.870  1.00  0.00           H  
ATOM   3474  N   ARG A 234     -41.938 -30.878  19.627  1.00  0.00           N  
ATOM   3475  CA  ARG A 234     -40.741 -30.040  19.648  1.00  0.00           C  
ATOM   3476  C   ARG A 234     -40.278 -29.964  21.107  1.00  0.00           C  
ATOM   3477  O   ARG A 234     -39.130 -29.627  21.426  1.00  0.00           O  
ATOM   3478  CB  ARG A 234     -41.019 -28.672  19.046  1.00  0.00           C  
ATOM   3479  CG  ARG A 234     -41.395 -28.715  17.531  1.00  0.00           C  
ATOM   3480  CD  ARG A 234     -41.528 -27.353  16.930  1.00  0.00           C  
ATOM   3481  NE  ARG A 234     -42.024 -27.371  15.580  1.00  0.00           N  
ATOM   3482  CZ  ARG A 234     -42.214 -26.267  14.812  1.00  0.00           C  
ATOM   3483  NH1 ARG A 234     -41.935 -25.037  15.257  1.00  0.00           N  
ATOM   3484  NH2 ARG A 234     -42.691 -26.413  13.587  1.00  0.00           N  
ATOM   3485  H   ARG A 234     -42.841 -30.479  19.891  1.00  0.00           H  
ATOM   3486  HA  ARG A 234     -39.961 -30.515  19.057  1.00  0.00           H  
ATOM   3487 1HB  ARG A 234     -41.853 -28.215  19.575  1.00  0.00           H  
ATOM   3488 2HB  ARG A 234     -40.171 -28.033  19.186  1.00  0.00           H  
ATOM   3489 1HG  ARG A 234     -40.615 -29.251  16.986  1.00  0.00           H  
ATOM   3490 2HG  ARG A 234     -42.343 -29.241  17.412  1.00  0.00           H  
ATOM   3491 1HD  ARG A 234     -42.192 -26.732  17.535  1.00  0.00           H  
ATOM   3492 2HD  ARG A 234     -40.536 -26.912  16.885  1.00  0.00           H  
ATOM   3493  HE  ARG A 234     -42.261 -28.271  15.180  1.00  0.00           H  
ATOM   3494 1HH1 ARG A 234     -41.547 -24.855  16.201  1.00  0.00           H  
ATOM   3495 2HH1 ARG A 234     -42.093 -24.245  14.654  1.00  0.00           H  
ATOM   3496 1HH2 ARG A 234     -42.910 -27.336  13.236  1.00  0.00           H  
ATOM   3497 2HH2 ARG A 234     -42.843 -25.602  13.005  1.00  0.00           H  
ATOM   3498  N   ALA A 235     -41.161 -30.485  21.967  1.00  0.00           N  
ATOM   3499  CA  ALA A 235     -41.027 -30.584  23.409  1.00  0.00           C  
ATOM   3500  C   ALA A 235     -39.795 -31.334  23.940  1.00  0.00           C  
ATOM   3501  O   ALA A 235     -39.326 -30.954  25.014  1.00  0.00           O  
ATOM   3502  CB  ALA A 235     -42.259 -31.250  23.995  1.00  0.00           C  
ATOM   3503  H   ALA A 235     -42.082 -30.708  21.583  1.00  0.00           H  
ATOM   3504  HA  ALA A 235     -40.966 -29.567  23.775  1.00  0.00           H  
ATOM   3505 1HB  ALA A 235     -42.188 -31.264  25.074  1.00  0.00           H  
ATOM   3506 2HB  ALA A 235     -43.148 -30.701  23.701  1.00  0.00           H  
ATOM   3507 3HB  ALA A 235     -42.341 -32.255  23.647  1.00  0.00           H  
ATOM   3508  N   PRO A 236     -39.205 -32.368  23.272  1.00  0.00           N  
ATOM   3509  CA  PRO A 236     -38.017 -33.060  23.733  1.00  0.00           C  
ATOM   3510  C   PRO A 236     -36.884 -32.078  23.948  1.00  0.00           C  
ATOM   3511  O   PRO A 236     -35.937 -32.385  24.661  1.00  0.00           O  
ATOM   3512  CB  PRO A 236     -37.724 -34.058  22.612  1.00  0.00           C  
ATOM   3513  CG  PRO A 236     -39.071 -34.304  21.988  1.00  0.00           C  
ATOM   3514  CD  PRO A 236     -39.763 -32.976  22.057  1.00  0.00           C  
ATOM   3515  HA  PRO A 236     -38.247 -33.581  24.672  1.00  0.00           H  
ATOM   3516 1HB  PRO A 236     -36.998 -33.625  21.901  1.00  0.00           H  
ATOM   3517 2HB  PRO A 236     -37.267 -34.973  23.028  1.00  0.00           H  
ATOM   3518 1HG  PRO A 236     -38.960 -34.651  20.948  1.00  0.00           H  
ATOM   3519 2HG  PRO A 236     -39.597 -35.104  22.526  1.00  0.00           H  
ATOM   3520 1HD  PRO A 236     -39.457 -32.442  21.167  1.00  0.00           H  
ATOM   3521 2HD  PRO A 236     -40.819 -33.121  22.129  1.00  0.00           H  
ATOM   3522  N   SER A 237     -36.959 -30.891  23.339  1.00  0.00           N  
ATOM   3523  CA  SER A 237     -35.938 -29.901  23.573  1.00  0.00           C  
ATOM   3524  C   SER A 237     -35.917 -29.630  25.069  1.00  0.00           C  
ATOM   3525  O   SER A 237     -34.950 -29.973  25.755  1.00  0.00           O  
ATOM   3526  CB  SER A 237     -36.264 -28.667  22.801  1.00  0.00           C  
ATOM   3527  OG  SER A 237     -35.289 -27.678  22.924  1.00  0.00           O  
ATOM   3528  H   SER A 237     -37.738 -30.640  22.725  1.00  0.00           H  
ATOM   3529  HA  SER A 237     -34.978 -30.280  23.255  1.00  0.00           H  
ATOM   3530 1HB  SER A 237     -36.325 -28.972  21.832  1.00  0.00           H  
ATOM   3531 2HB  SER A 237     -37.239 -28.281  23.083  1.00  0.00           H  
ATOM   3532  HG  SER A 237     -34.455 -28.151  23.047  1.00  0.00           H  
ATOM   3533  N   TYR A 238     -36.989 -29.017  25.597  1.00  0.00           N  
ATOM   3534  CA  TYR A 238     -36.993 -28.762  27.026  1.00  0.00           C  
ATOM   3535  C   TYR A 238     -37.033 -30.058  27.845  1.00  0.00           C  
ATOM   3536  O   TYR A 238     -36.451 -30.116  28.928  1.00  0.00           O  
ATOM   3537  CB  TYR A 238     -38.138 -27.824  27.453  1.00  0.00           C  
ATOM   3538  CG  TYR A 238     -39.570 -28.344  27.276  1.00  0.00           C  
ATOM   3539  CD1 TYR A 238     -40.144 -29.167  28.239  1.00  0.00           C  
ATOM   3540  CD2 TYR A 238     -40.328 -27.940  26.185  1.00  0.00           C  
ATOM   3541  CE1 TYR A 238     -41.441 -29.605  28.091  1.00  0.00           C  
ATOM   3542  CE2 TYR A 238     -41.638 -28.371  26.061  1.00  0.00           C  
ATOM   3543  CZ  TYR A 238     -42.184 -29.205  27.007  1.00  0.00           C  
ATOM   3544  OH  TYR A 238     -43.480 -29.644  26.872  1.00  0.00           O  
ATOM   3545  H   TYR A 238     -37.778 -28.761  25.020  1.00  0.00           H  
ATOM   3546  HA  TYR A 238     -36.069 -28.247  27.262  1.00  0.00           H  
ATOM   3547 1HB  TYR A 238     -38.006 -27.575  28.507  1.00  0.00           H  
ATOM   3548 2HB  TYR A 238     -38.053 -26.892  26.896  1.00  0.00           H  
ATOM   3549  HD1 TYR A 238     -39.561 -29.481  29.105  1.00  0.00           H  
ATOM   3550  HD2 TYR A 238     -39.896 -27.279  25.433  1.00  0.00           H  
ATOM   3551  HE1 TYR A 238     -41.874 -30.257  28.829  1.00  0.00           H  
ATOM   3552  HE2 TYR A 238     -42.239 -28.054  25.205  1.00  0.00           H  
ATOM   3553  HH  TYR A 238     -43.839 -29.323  26.037  1.00  0.00           H  
ATOM   3554  N   GLY A 239     -37.598 -31.127  27.282  1.00  0.00           N  
ATOM   3555  CA  GLY A 239     -37.687 -32.416  27.962  1.00  0.00           C  
ATOM   3556  C   GLY A 239     -36.308 -32.968  28.333  1.00  0.00           C  
ATOM   3557  O   GLY A 239     -36.033 -33.289  29.496  1.00  0.00           O  
ATOM   3558  H   GLY A 239     -38.049 -31.031  26.375  1.00  0.00           H  
ATOM   3559 1HA  GLY A 239     -38.302 -32.315  28.856  1.00  0.00           H  
ATOM   3560 2HA  GLY A 239     -38.198 -33.126  27.310  1.00  0.00           H  
ATOM   3561  N   ALA A 240     -35.431 -33.070  27.333  1.00  0.00           N  
ATOM   3562  CA  ALA A 240     -34.081 -33.582  27.498  1.00  0.00           C  
ATOM   3563  C   ALA A 240     -33.115 -32.531  28.055  1.00  0.00           C  
ATOM   3564  O   ALA A 240     -31.975 -32.862  28.391  1.00  0.00           O  
ATOM   3565  CB  ALA A 240     -33.556 -34.077  26.153  1.00  0.00           C  
ATOM   3566  H   ALA A 240     -35.710 -32.787  26.399  1.00  0.00           H  
ATOM   3567  HA  ALA A 240     -34.120 -34.411  28.201  1.00  0.00           H  
ATOM   3568 1HB  ALA A 240     -32.558 -34.490  26.273  1.00  0.00           H  
ATOM   3569 2HB  ALA A 240     -34.227 -34.845  25.766  1.00  0.00           H  
ATOM   3570 3HB  ALA A 240     -33.526 -33.246  25.464  1.00  0.00           H  
ATOM   3571  N   SER A 241     -33.554 -31.274  28.153  1.00  0.00           N  
ATOM   3572  CA  SER A 241     -32.677 -30.210  28.614  1.00  0.00           C  
ATOM   3573  C   SER A 241     -32.397 -30.169  30.103  1.00  0.00           C  
ATOM   3574  O   SER A 241     -33.038 -30.835  30.917  1.00  0.00           O  
ATOM   3575  CB  SER A 241     -33.202 -28.836  28.224  1.00  0.00           C  
ATOM   3576  OG  SER A 241     -34.342 -28.484  28.951  1.00  0.00           O  
ATOM   3577  H   SER A 241     -34.490 -31.029  27.837  1.00  0.00           H  
ATOM   3578  HA  SER A 241     -31.733 -30.368  28.126  1.00  0.00           H  
ATOM   3579 1HB  SER A 241     -32.434 -28.090  28.403  1.00  0.00           H  
ATOM   3580 2HB  SER A 241     -33.415 -28.813  27.172  1.00  0.00           H  
ATOM   3581  HG  SER A 241     -34.958 -29.242  28.929  1.00  0.00           H  
ATOM   3582  N   HIS A 242     -31.431 -29.304  30.430  1.00  0.00           N  
ATOM   3583  CA  HIS A 242     -30.966 -28.964  31.770  1.00  0.00           C  
ATOM   3584  C   HIS A 242     -30.210 -30.094  32.429  1.00  0.00           C  
ATOM   3585  O   HIS A 242     -30.179 -30.178  33.655  1.00  0.00           O  
ATOM   3586  CB  HIS A 242     -32.142 -28.619  32.688  1.00  0.00           C  
ATOM   3587  CG  HIS A 242     -33.202 -27.769  32.061  1.00  0.00           C  
ATOM   3588  ND1 HIS A 242     -32.961 -26.542  31.480  1.00  0.00           N  
ATOM   3589  CD2 HIS A 242     -34.531 -27.984  31.958  1.00  0.00           C  
ATOM   3590  CE1 HIS A 242     -34.114 -26.056  31.027  1.00  0.00           C  
ATOM   3591  NE2 HIS A 242     -35.067 -26.913  31.312  1.00  0.00           N  
ATOM   3592  H   HIS A 242     -30.967 -28.849  29.659  1.00  0.00           H  
ATOM   3593  HA  HIS A 242     -30.308 -28.114  31.732  1.00  0.00           H  
ATOM   3594 1HB  HIS A 242     -32.607 -29.533  33.052  1.00  0.00           H  
ATOM   3595 2HB  HIS A 242     -31.763 -28.085  33.561  1.00  0.00           H  
ATOM   3596  HD2 HIS A 242     -35.069 -28.858  32.320  1.00  0.00           H  
ATOM   3597  HE1 HIS A 242     -34.273 -25.124  30.519  1.00  0.00           H  
ATOM   3598  HE2 HIS A 242     -36.041 -26.804  31.093  1.00  0.00           H  
ATOM   3599  N   TYR A 243     -29.562 -30.944  31.645  1.00  0.00           N  
ATOM   3600  CA  TYR A 243     -28.846 -32.066  32.234  1.00  0.00           C  
ATOM   3601  C   TYR A 243     -27.784 -31.735  33.285  1.00  0.00           C  
ATOM   3602  O   TYR A 243     -27.849 -32.227  34.423  1.00  0.00           O  
ATOM   3603  CB  TYR A 243     -28.209 -32.854  31.104  1.00  0.00           C  
ATOM   3604  CG  TYR A 243     -27.261 -33.898  31.538  1.00  0.00           C  
ATOM   3605  CD1 TYR A 243     -27.694 -35.117  32.036  1.00  0.00           C  
ATOM   3606  CD2 TYR A 243     -25.921 -33.639  31.396  1.00  0.00           C  
ATOM   3607  CE1 TYR A 243     -26.760 -36.065  32.393  1.00  0.00           C  
ATOM   3608  CE2 TYR A 243     -25.014 -34.559  31.736  1.00  0.00           C  
ATOM   3609  CZ  TYR A 243     -25.410 -35.778  32.237  1.00  0.00           C  
ATOM   3610  OH  TYR A 243     -24.471 -36.718  32.570  1.00  0.00           O  
ATOM   3611  H   TYR A 243     -29.579 -30.829  30.626  1.00  0.00           H  
ATOM   3612  HA  TYR A 243     -29.587 -32.703  32.717  1.00  0.00           H  
ATOM   3613 1HB  TYR A 243     -28.989 -33.324  30.503  1.00  0.00           H  
ATOM   3614 2HB  TYR A 243     -27.676 -32.167  30.449  1.00  0.00           H  
ATOM   3615  HD1 TYR A 243     -28.758 -35.325  32.141  1.00  0.00           H  
ATOM   3616  HD2 TYR A 243     -25.589 -32.682  30.990  1.00  0.00           H  
ATOM   3617  HE1 TYR A 243     -27.079 -37.030  32.786  1.00  0.00           H  
ATOM   3618  HE2 TYR A 243     -23.973 -34.322  31.597  1.00  0.00           H  
ATOM   3619  HH  TYR A 243     -23.629 -36.483  32.158  1.00  0.00           H  
ATOM   3620  N   ALA A 244     -26.800 -30.914  32.940  1.00  0.00           N  
ATOM   3621  CA  ALA A 244     -25.757 -30.651  33.921  1.00  0.00           C  
ATOM   3622  C   ALA A 244     -26.264 -29.765  35.035  1.00  0.00           C  
ATOM   3623  O   ALA A 244     -25.963 -30.000  36.207  1.00  0.00           O  
ATOM   3624  CB  ALA A 244     -24.546 -30.038  33.281  1.00  0.00           C  
ATOM   3625  H   ALA A 244     -26.765 -30.516  32.013  1.00  0.00           H  
ATOM   3626  HA  ALA A 244     -25.462 -31.608  34.350  1.00  0.00           H  
ATOM   3627 1HB  ALA A 244     -23.766 -29.903  34.030  1.00  0.00           H  
ATOM   3628 2HB  ALA A 244     -24.201 -30.719  32.504  1.00  0.00           H  
ATOM   3629 3HB  ALA A 244     -24.783 -29.082  32.854  1.00  0.00           H  
ATOM   3630  N   SER A 245     -27.069 -28.756  34.697  1.00  0.00           N  
ATOM   3631  CA  SER A 245     -27.550 -27.863  35.729  1.00  0.00           C  
ATOM   3632  C   SER A 245     -28.390 -28.628  36.736  1.00  0.00           C  
ATOM   3633  O   SER A 245     -28.276 -28.388  37.944  1.00  0.00           O  
ATOM   3634  CB  SER A 245     -28.346 -26.744  35.122  1.00  0.00           C  
ATOM   3635  OG  SER A 245     -27.528 -25.951  34.324  1.00  0.00           O  
ATOM   3636  H   SER A 245     -27.330 -28.564  33.728  1.00  0.00           H  
ATOM   3637  HA  SER A 245     -26.689 -27.438  36.249  1.00  0.00           H  
ATOM   3638 1HB  SER A 245     -29.168 -27.147  34.521  1.00  0.00           H  
ATOM   3639 2HB  SER A 245     -28.781 -26.140  35.915  1.00  0.00           H  
ATOM   3640  HG  SER A 245     -27.561 -26.365  33.432  1.00  0.00           H  
ATOM   3641  N   SER A 246     -29.221 -29.566  36.252  1.00  0.00           N  
ATOM   3642  CA  SER A 246     -30.048 -30.368  37.129  1.00  0.00           C  
ATOM   3643  C   SER A 246     -29.197 -31.250  38.011  1.00  0.00           C  
ATOM   3644  O   SER A 246     -29.494 -31.388  39.194  1.00  0.00           O  
ATOM   3645  CB  SER A 246     -30.999 -31.247  36.346  1.00  0.00           C  
ATOM   3646  OG  SER A 246     -31.928 -30.482  35.655  1.00  0.00           O  
ATOM   3647  H   SER A 246     -29.305 -29.725  35.250  1.00  0.00           H  
ATOM   3648  HA  SER A 246     -30.631 -29.700  37.759  1.00  0.00           H  
ATOM   3649 1HB  SER A 246     -30.433 -31.863  35.644  1.00  0.00           H  
ATOM   3650 2HB  SER A 246     -31.513 -31.919  37.030  1.00  0.00           H  
ATOM   3651  HG  SER A 246     -31.427 -30.107  34.900  1.00  0.00           H  
ATOM   3652  N   SER A 247     -28.124 -31.833  37.463  1.00  0.00           N  
ATOM   3653  CA  SER A 247     -27.267 -32.704  38.256  1.00  0.00           C  
ATOM   3654  C   SER A 247     -26.600 -31.924  39.394  1.00  0.00           C  
ATOM   3655  O   SER A 247     -26.581 -32.367  40.551  1.00  0.00           O  
ATOM   3656  CB  SER A 247     -26.210 -33.313  37.354  1.00  0.00           C  
ATOM   3657  OG  SER A 247     -26.800 -34.147  36.381  1.00  0.00           O  
ATOM   3658  H   SER A 247     -27.920 -31.708  36.468  1.00  0.00           H  
ATOM   3659  HA  SER A 247     -27.878 -33.497  38.686  1.00  0.00           H  
ATOM   3660 1HB  SER A 247     -25.645 -32.522  36.866  1.00  0.00           H  
ATOM   3661 2HB  SER A 247     -25.508 -33.888  37.958  1.00  0.00           H  
ATOM   3662  HG  SER A 247     -27.248 -33.541  35.742  1.00  0.00           H  
ATOM   3663  N   VAL A 248     -26.118 -30.718  39.081  1.00  0.00           N  
ATOM   3664  CA  VAL A 248     -25.475 -29.868  40.077  1.00  0.00           C  
ATOM   3665  C   VAL A 248     -26.490 -29.420  41.125  1.00  0.00           C  
ATOM   3666  O   VAL A 248     -26.230 -29.478  42.340  1.00  0.00           O  
ATOM   3667  CB  VAL A 248     -24.828 -28.636  39.387  1.00  0.00           C  
ATOM   3668  CG1 VAL A 248     -24.318 -27.628  40.426  1.00  0.00           C  
ATOM   3669  CG2 VAL A 248     -23.660 -29.103  38.499  1.00  0.00           C  
ATOM   3670  H   VAL A 248     -26.171 -30.402  38.111  1.00  0.00           H  
ATOM   3671  HA  VAL A 248     -24.696 -30.446  40.568  1.00  0.00           H  
ATOM   3672  HB  VAL A 248     -25.582 -28.138  38.771  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 248     -23.879 -26.771  39.912  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 248     -25.151 -27.292  41.045  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 248     -23.565 -28.099  41.055  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 248     -23.218 -28.240  37.998  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 248     -22.906 -29.594  39.112  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 248     -24.027 -29.803  37.754  1.00  0.00           H  
ATOM   3679  N   SER A 249     -27.659 -28.976  40.647  1.00  0.00           N  
ATOM   3680  CA  SER A 249     -28.727 -28.481  41.493  1.00  0.00           C  
ATOM   3681  C   SER A 249     -29.282 -29.564  42.403  1.00  0.00           C  
ATOM   3682  O   SER A 249     -29.549 -29.302  43.573  1.00  0.00           O  
ATOM   3683  CB  SER A 249     -29.855 -27.954  40.628  1.00  0.00           C  
ATOM   3684  OG  SER A 249     -29.440 -26.856  39.866  1.00  0.00           O  
ATOM   3685  H   SER A 249     -27.812 -28.954  39.640  1.00  0.00           H  
ATOM   3686  HA  SER A 249     -28.332 -27.674  42.110  1.00  0.00           H  
ATOM   3687 1HB  SER A 249     -30.205 -28.745  39.971  1.00  0.00           H  
ATOM   3688 2HB  SER A 249     -30.689 -27.665  41.264  1.00  0.00           H  
ATOM   3689  HG  SER A 249     -28.810 -27.224  39.205  1.00  0.00           H  
ATOM   3690  N   THR A 250     -29.460 -30.773  41.864  1.00  0.00           N  
ATOM   3691  CA  THR A 250     -30.010 -31.900  42.600  1.00  0.00           C  
ATOM   3692  C   THR A 250     -29.079 -32.348  43.693  1.00  0.00           C  
ATOM   3693  O   THR A 250     -29.500 -32.555  44.834  1.00  0.00           O  
ATOM   3694  CB  THR A 250     -30.271 -33.101  41.676  1.00  0.00           C  
ATOM   3695  OG1 THR A 250     -31.224 -32.742  40.672  1.00  0.00           O  
ATOM   3696  CG2 THR A 250     -30.788 -34.270  42.486  1.00  0.00           C  
ATOM   3697  H   THR A 250     -29.230 -30.918  40.889  1.00  0.00           H  
ATOM   3698  HA  THR A 250     -30.952 -31.593  43.051  1.00  0.00           H  
ATOM   3699  HB  THR A 250     -29.338 -33.386  41.186  1.00  0.00           H  
ATOM   3700  HG1 THR A 250     -30.802 -32.097  40.068  1.00  0.00           H  
ATOM   3701 1HG2 THR A 250     -30.962 -35.118  41.826  1.00  0.00           H  
ATOM   3702 2HG2 THR A 250     -30.048 -34.541  43.241  1.00  0.00           H  
ATOM   3703 3HG2 THR A 250     -31.719 -33.990  42.975  1.00  0.00           H  
ATOM   3704  N   ALA A 251     -27.796 -32.502  43.361  1.00  0.00           N  
ATOM   3705  CA  ALA A 251     -26.858 -32.927  44.377  1.00  0.00           C  
ATOM   3706  C   ALA A 251     -26.829 -31.901  45.500  1.00  0.00           C  
ATOM   3707  O   ALA A 251     -26.902 -32.257  46.680  1.00  0.00           O  
ATOM   3708  CB  ALA A 251     -25.481 -33.095  43.773  1.00  0.00           C  
ATOM   3709  H   ALA A 251     -27.470 -32.338  42.405  1.00  0.00           H  
ATOM   3710  HA  ALA A 251     -27.197 -33.877  44.789  1.00  0.00           H  
ATOM   3711 1HB  ALA A 251     -24.775 -33.416  44.539  1.00  0.00           H  
ATOM   3712 2HB  ALA A 251     -25.517 -33.836  42.973  1.00  0.00           H  
ATOM   3713 3HB  ALA A 251     -25.172 -32.145  43.364  1.00  0.00           H  
ATOM   3714  N   THR A 252     -26.860 -30.616  45.130  1.00  0.00           N  
ATOM   3715  CA  THR A 252     -26.846 -29.558  46.114  1.00  0.00           C  
ATOM   3716  C   THR A 252     -28.121 -29.590  46.962  1.00  0.00           C  
ATOM   3717  O   THR A 252     -28.061 -29.576  48.193  1.00  0.00           O  
ATOM   3718  CB  THR A 252     -26.726 -28.190  45.418  1.00  0.00           C  
ATOM   3719  OG1 THR A 252     -25.503 -28.151  44.654  1.00  0.00           O  
ATOM   3720  CG2 THR A 252     -26.726 -27.058  46.457  1.00  0.00           C  
ATOM   3721  H   THR A 252     -26.823 -30.355  44.142  1.00  0.00           H  
ATOM   3722  HA  THR A 252     -25.990 -29.704  46.768  1.00  0.00           H  
ATOM   3723  HB  THR A 252     -27.568 -28.053  44.742  1.00  0.00           H  
ATOM   3724  HG1 THR A 252     -25.607 -28.746  43.869  1.00  0.00           H  
ATOM   3725 1HG2 THR A 252     -26.649 -26.102  45.949  1.00  0.00           H  
ATOM   3726 2HG2 THR A 252     -27.655 -27.088  47.027  1.00  0.00           H  
ATOM   3727 3HG2 THR A 252     -25.885 -27.178  47.130  1.00  0.00           H  
ATOM   3728  N   ALA A 253     -29.276 -29.713  46.309  1.00  0.00           N  
ATOM   3729  CA  ALA A 253     -30.572 -29.729  46.975  1.00  0.00           C  
ATOM   3730  C   ALA A 253     -30.685 -30.870  47.978  1.00  0.00           C  
ATOM   3731  O   ALA A 253     -31.278 -30.701  49.048  1.00  0.00           O  
ATOM   3732  CB  ALA A 253     -31.675 -29.857  45.941  1.00  0.00           C  
ATOM   3733  H   ALA A 253     -29.269 -29.745  45.295  1.00  0.00           H  
ATOM   3734  HA  ALA A 253     -30.688 -28.789  47.512  1.00  0.00           H  
ATOM   3735 1HB  ALA A 253     -32.645 -29.841  46.434  1.00  0.00           H  
ATOM   3736 2HB  ALA A 253     -31.609 -29.029  45.237  1.00  0.00           H  
ATOM   3737 3HB  ALA A 253     -31.554 -30.797  45.404  1.00  0.00           H  
ATOM   3738  N   SER A 254     -30.098 -32.022  47.657  1.00  0.00           N  
ATOM   3739  CA  SER A 254     -30.145 -33.181  48.537  1.00  0.00           C  
ATOM   3740  C   SER A 254     -29.325 -32.982  49.810  1.00  0.00           C  
ATOM   3741  O   SER A 254     -29.463 -33.741  50.770  1.00  0.00           O  
ATOM   3742  CB  SER A 254     -29.603 -34.409  47.834  1.00  0.00           C  
ATOM   3743  OG  SER A 254     -28.195 -34.354  47.682  1.00  0.00           O  
ATOM   3744  H   SER A 254     -29.639 -32.115  46.746  1.00  0.00           H  
ATOM   3745  HA  SER A 254     -31.182 -33.354  48.820  1.00  0.00           H  
ATOM   3746 1HB  SER A 254     -29.877 -35.300  48.393  1.00  0.00           H  
ATOM   3747 2HB  SER A 254     -30.067 -34.482  46.850  1.00  0.00           H  
ATOM   3748  HG  SER A 254     -27.962 -33.492  47.273  1.00  0.00           H  
ATOM   3749  N   GLY A 255     -28.408 -32.012  49.786  1.00  0.00           N  
ATOM   3750  CA  GLY A 255     -27.506 -31.750  50.888  1.00  0.00           C  
ATOM   3751  C   GLY A 255     -26.304 -32.691  50.862  1.00  0.00           C  
ATOM   3752  O   GLY A 255     -25.446 -32.655  51.751  1.00  0.00           O  
ATOM   3753  H   GLY A 255     -28.353 -31.391  48.985  1.00  0.00           H  
ATOM   3754 1HA  GLY A 255     -27.170 -30.720  50.833  1.00  0.00           H  
ATOM   3755 2HA  GLY A 255     -28.038 -31.862  51.830  1.00  0.00           H  
ATOM   3756  N   ALA A 256     -26.245 -33.568  49.861  1.00  0.00           N  
ATOM   3757  CA  ALA A 256     -25.173 -34.539  49.791  1.00  0.00           C  
ATOM   3758  C   ALA A 256     -23.833 -33.988  49.290  1.00  0.00           C  
ATOM   3759  O   ALA A 256     -23.753 -32.765  49.124  1.00  0.00           O  
ATOM   3760  CB  ALA A 256     -25.638 -35.669  48.895  1.00  0.00           C  
ATOM   3761  H   ALA A 256     -26.967 -33.600  49.144  1.00  0.00           H  
ATOM   3762  HA  ALA A 256     -25.018 -34.928  50.796  1.00  0.00           H  
ATOM   3763 1HB  ALA A 256     -24.918 -36.436  48.873  1.00  0.00           H  
ATOM   3764 2HB  ALA A 256     -26.570 -36.072  49.285  1.00  0.00           H  
ATOM   3765 3HB  ALA A 256     -25.797 -35.293  47.889  1.00  0.00           H  
ATOM   3766  N   HIS A 257     -22.839 -34.648  49.884  1.00  0.00           N  
ATOM   3767  CA  HIS A 257     -21.603 -34.942  49.172  1.00  0.00           C  
ATOM   3768  C   HIS A 257     -20.803 -33.701  48.762  1.00  0.00           C  
ATOM   3769  O   HIS A 257     -20.344 -32.956  49.639  1.00  0.00           O  
ATOM   3770  CB  HIS A 257     -21.911 -35.817  47.969  1.00  0.00           C  
ATOM   3771  CG  HIS A 257     -22.428 -37.152  48.346  1.00  0.00           C  
ATOM   3772  ND1 HIS A 257     -23.077 -37.980  47.457  1.00  0.00           N  
ATOM   3773  CD2 HIS A 257     -22.421 -37.803  49.531  1.00  0.00           C  
ATOM   3774  CE1 HIS A 257     -23.432 -39.090  48.076  1.00  0.00           C  
ATOM   3775  NE2 HIS A 257     -23.048 -39.006  49.335  1.00  0.00           N  
ATOM   3776  H   HIS A 257     -22.638 -34.273  50.801  1.00  0.00           H  
ATOM   3777  HA  HIS A 257     -20.959 -35.522  49.827  1.00  0.00           H  
ATOM   3778 1HB  HIS A 257     -22.659 -35.333  47.345  1.00  0.00           H  
ATOM   3779 2HB  HIS A 257     -21.023 -35.952  47.383  1.00  0.00           H  
ATOM   3780  HD2 HIS A 257     -21.997 -37.439  50.466  1.00  0.00           H  
ATOM   3781  HE1 HIS A 257     -23.960 -39.930  47.625  1.00  0.00           H  
ATOM   3782  HE2 HIS A 257     -23.193 -39.710  50.045  1.00  0.00           H  
ATOM   3783  N   MET A 258     -20.653 -33.446  47.449  1.00  0.00           N  
ATOM   3784  CA  MET A 258     -19.845 -32.310  46.985  1.00  0.00           C  
ATOM   3785  C   MET A 258     -20.275 -30.944  47.512  1.00  0.00           C  
ATOM   3786  O   MET A 258     -19.464 -30.019  47.559  1.00  0.00           O  
ATOM   3787  CB  MET A 258     -19.836 -32.256  45.458  1.00  0.00           C  
ATOM   3788  CG  MET A 258     -21.130 -31.723  44.798  1.00  0.00           C  
ATOM   3789  SD  MET A 258     -21.078 -31.798  42.978  1.00  0.00           S  
ATOM   3790  CE  MET A 258     -22.385 -30.679  42.502  1.00  0.00           C  
ATOM   3791  H   MET A 258     -21.053 -34.071  46.740  1.00  0.00           H  
ATOM   3792  HA  MET A 258     -18.825 -32.466  47.317  1.00  0.00           H  
ATOM   3793 1HB  MET A 258     -19.023 -31.622  45.140  1.00  0.00           H  
ATOM   3794 2HB  MET A 258     -19.631 -33.227  45.074  1.00  0.00           H  
ATOM   3795 1HG  MET A 258     -21.982 -32.305  45.146  1.00  0.00           H  
ATOM   3796 2HG  MET A 258     -21.282 -30.685  45.089  1.00  0.00           H  
ATOM   3797 1HE  MET A 258     -22.446 -30.641  41.416  1.00  0.00           H  
ATOM   3798 2HE  MET A 258     -23.323 -31.020  42.904  1.00  0.00           H  
ATOM   3799 3HE  MET A 258     -22.170 -29.683  42.888  1.00  0.00           H  
ATOM   3800  N   ARG A 259     -21.523 -30.801  47.955  1.00  0.00           N  
ATOM   3801  CA  ARG A 259     -21.998 -29.517  48.438  1.00  0.00           C  
ATOM   3802  C   ARG A 259     -21.155 -28.908  49.531  1.00  0.00           C  
ATOM   3803  O   ARG A 259     -20.951 -27.694  49.583  1.00  0.00           O  
ATOM   3804  CB  ARG A 259     -23.395 -29.644  49.001  1.00  0.00           C  
ATOM   3805  CG  ARG A 259     -23.969 -28.355  49.535  1.00  0.00           C  
ATOM   3806  CD  ARG A 259     -25.344 -28.545  49.968  1.00  0.00           C  
ATOM   3807  NE  ARG A 259     -25.889 -27.383  50.644  1.00  0.00           N  
ATOM   3808  CZ  ARG A 259     -27.206 -27.146  50.827  1.00  0.00           C  
ATOM   3809  NH1 ARG A 259     -28.102 -27.964  50.326  1.00  0.00           N  
ATOM   3810  NH2 ARG A 259     -27.600 -26.087  51.512  1.00  0.00           N  
ATOM   3811  H   ARG A 259     -22.166 -31.592  47.993  1.00  0.00           H  
ATOM   3812  HA  ARG A 259     -22.019 -28.830  47.592  1.00  0.00           H  
ATOM   3813 1HB  ARG A 259     -24.067 -30.050  48.252  1.00  0.00           H  
ATOM   3814 2HB  ARG A 259     -23.379 -30.344  49.832  1.00  0.00           H  
ATOM   3815 1HG  ARG A 259     -23.384 -28.031  50.397  1.00  0.00           H  
ATOM   3816 2HG  ARG A 259     -23.944 -27.590  48.762  1.00  0.00           H  
ATOM   3817 1HD  ARG A 259     -25.959 -28.772  49.119  1.00  0.00           H  
ATOM   3818 2HD  ARG A 259     -25.358 -29.379  50.663  1.00  0.00           H  
ATOM   3819  HE  ARG A 259     -25.235 -26.730  51.049  1.00  0.00           H  
ATOM   3820 1HH1 ARG A 259     -27.814 -28.780  49.770  1.00  0.00           H  
ATOM   3821 2HH1 ARG A 259     -29.085 -27.787  50.460  1.00  0.00           H  
ATOM   3822 1HH2 ARG A 259     -26.917 -25.457  51.909  1.00  0.00           H  
ATOM   3823 2HH2 ARG A 259     -28.586 -25.918  51.649  1.00  0.00           H  
ATOM   3824  N   HIS A 260     -20.630 -29.743  50.405  1.00  0.00           N  
ATOM   3825  CA  HIS A 260     -19.968 -29.221  51.578  1.00  0.00           C  
ATOM   3826  C   HIS A 260     -18.549 -28.764  51.293  1.00  0.00           C  
ATOM   3827  O   HIS A 260     -17.950 -28.029  52.080  1.00  0.00           O  
ATOM   3828  CB  HIS A 260     -20.039 -30.287  52.658  1.00  0.00           C  
ATOM   3829  CG  HIS A 260     -21.472 -30.535  53.015  1.00  0.00           C  
ATOM   3830  ND1 HIS A 260     -22.136 -29.847  54.012  1.00  0.00           N  
ATOM   3831  CD2 HIS A 260     -22.384 -31.351  52.445  1.00  0.00           C  
ATOM   3832  CE1 HIS A 260     -23.401 -30.255  54.049  1.00  0.00           C  
ATOM   3833  NE2 HIS A 260     -23.569 -31.161  53.105  1.00  0.00           N  
ATOM   3834  H   HIS A 260     -20.720 -30.750  50.261  1.00  0.00           H  
ATOM   3835  HA  HIS A 260     -20.520 -28.355  51.942  1.00  0.00           H  
ATOM   3836 1HB  HIS A 260     -19.595 -31.216  52.293  1.00  0.00           H  
ATOM   3837 2HB  HIS A 260     -19.493 -29.968  53.544  1.00  0.00           H  
ATOM   3838  HD2 HIS A 260     -22.218 -32.029  51.603  1.00  0.00           H  
ATOM   3839  HE1 HIS A 260     -24.170 -29.895  54.732  1.00  0.00           H  
ATOM   3840  HE2 HIS A 260     -24.431 -31.662  52.856  1.00  0.00           H  
ATOM   3841  N   GLN A 261     -18.040 -29.082  50.108  1.00  0.00           N  
ATOM   3842  CA  GLN A 261     -16.691 -28.682  49.776  1.00  0.00           C  
ATOM   3843  C   GLN A 261     -16.749 -27.286  49.164  1.00  0.00           C  
ATOM   3844  O   GLN A 261     -15.720 -26.674  48.886  1.00  0.00           O  
ATOM   3845  CB  GLN A 261     -16.059 -29.685  48.816  1.00  0.00           C  
ATOM   3846  CG  GLN A 261     -15.961 -31.091  49.339  1.00  0.00           C  
ATOM   3847  CD  GLN A 261     -15.036 -31.306  50.557  1.00  0.00           C  
ATOM   3848  OE1 GLN A 261     -13.859 -30.959  50.525  1.00  0.00           O  
ATOM   3849  NE2 GLN A 261     -15.577 -31.909  51.617  1.00  0.00           N  
ATOM   3850  H   GLN A 261     -18.582 -29.609  49.423  1.00  0.00           H  
ATOM   3851  HA  GLN A 261     -16.093 -28.636  50.685  1.00  0.00           H  
ATOM   3852 1HB  GLN A 261     -16.626 -29.708  47.877  1.00  0.00           H  
ATOM   3853 2HB  GLN A 261     -15.053 -29.374  48.588  1.00  0.00           H  
ATOM   3854 1HG  GLN A 261     -16.966 -31.383  49.630  1.00  0.00           H  
ATOM   3855 2HG  GLN A 261     -15.600 -31.718  48.519  1.00  0.00           H  
ATOM   3856 1HE2 GLN A 261     -15.018 -32.111  52.447  1.00  0.00           H  
ATOM   3857 2HE2 GLN A 261     -16.537 -32.178  51.607  1.00  0.00           H  
ATOM   3858  N   GLY A 262     -17.971 -26.767  48.971  1.00  0.00           N  
ATOM   3859  CA  GLY A 262     -18.153 -25.440  48.420  1.00  0.00           C  
ATOM   3860  C   GLY A 262     -18.203 -24.388  49.529  1.00  0.00           C  
ATOM   3861  O   GLY A 262     -18.386 -23.200  49.251  1.00  0.00           O  
ATOM   3862  H   GLY A 262     -18.812 -27.287  49.216  1.00  0.00           H  
ATOM   3863 1HA  GLY A 262     -17.337 -25.214  47.732  1.00  0.00           H  
ATOM   3864 2HA  GLY A 262     -19.077 -25.415  47.845  1.00  0.00           H  
ATOM   3865  N   GLY A 263     -18.071 -24.818  50.791  1.00  0.00           N  
ATOM   3866  CA  GLY A 263     -18.126 -23.876  51.898  1.00  0.00           C  
ATOM   3867  C   GLY A 263     -16.727 -23.354  52.186  1.00  0.00           C  
ATOM   3868  O   GLY A 263     -15.807 -23.563  51.398  1.00  0.00           O  
ATOM   3869  H   GLY A 263     -17.936 -25.811  50.999  1.00  0.00           H  
ATOM   3870 1HA  GLY A 263     -18.790 -23.047  51.648  1.00  0.00           H  
ATOM   3871 2HA  GLY A 263     -18.531 -24.369  52.780  1.00  0.00           H  
ATOM   3872  N   ALA A 264     -16.549 -22.688  53.324  1.00  0.00           N  
ATOM   3873  CA  ALA A 264     -15.229 -22.154  53.651  1.00  0.00           C  
ATOM   3874  C   ALA A 264     -14.909 -22.176  55.151  1.00  0.00           C  
ATOM   3875  O   ALA A 264     -14.549 -21.136  55.710  1.00  0.00           O  
ATOM   3876  CB  ALA A 264     -15.107 -20.733  53.135  1.00  0.00           C  
ATOM   3877  H   ALA A 264     -17.328 -22.536  53.949  1.00  0.00           H  
ATOM   3878  HA  ALA A 264     -14.482 -22.767  53.144  1.00  0.00           H  
ATOM   3879 1HB  ALA A 264     -14.104 -20.359  53.341  1.00  0.00           H  
ATOM   3880 2HB  ALA A 264     -15.284 -20.727  52.058  1.00  0.00           H  
ATOM   3881 3HB  ALA A 264     -15.840 -20.100  53.631  1.00  0.00           H  
ATOM   3882  N   PRO A 265     -14.885 -23.355  55.817  1.00  0.00           N  
ATOM   3883  CA  PRO A 265     -14.701 -23.539  57.266  1.00  0.00           C  
ATOM   3884  C   PRO A 265     -13.569 -22.691  57.916  1.00  0.00           C  
ATOM   3885  O   PRO A 265     -13.267 -23.027  59.063  1.00  0.00           O  
ATOM   3886  CB  PRO A 265     -14.424 -25.049  57.365  1.00  0.00           C  
ATOM   3887  CG  PRO A 265     -15.160 -25.649  56.183  1.00  0.00           C  
ATOM   3888  CD  PRO A 265     -15.018 -24.652  55.069  1.00  0.00           C  
ATOM   3889  HA  PRO A 265     -15.655 -23.308  57.760  1.00  0.00           H  
ATOM   3890 1HB  PRO A 265     -13.361 -25.258  57.366  1.00  0.00           H  
ATOM   3891 2HB  PRO A 265     -14.810 -25.431  58.319  1.00  0.00           H  
ATOM   3892 1HG  PRO A 265     -14.737 -26.622  55.905  1.00  0.00           H  
ATOM   3893 2HG  PRO A 265     -16.209 -25.833  56.451  1.00  0.00           H  
ATOM   3894 1HD  PRO A 265     -14.134 -24.851  54.439  1.00  0.00           H  
ATOM   3895 2HD  PRO A 265     -15.933 -24.744  54.517  1.00  0.00           H  
ATOM   3896  N   ASN A 266     -12.564 -22.309  57.116  1.00  0.00           N  
ATOM   3897  CA  ASN A 266     -11.823 -23.175  56.192  1.00  0.00           C  
ATOM   3898  C   ASN A 266     -10.827 -23.930  57.054  1.00  0.00           C  
ATOM   3899  O   ASN A 266     -10.713 -25.160  56.997  1.00  0.00           O  
ATOM   3900  CB  ASN A 266     -11.148 -22.328  55.121  1.00  0.00           C  
ATOM   3901  CG  ASN A 266     -10.801 -23.082  53.854  1.00  0.00           C  
ATOM   3902  OD1 ASN A 266     -11.752 -23.547  53.215  1.00  0.00           O  
ATOM   3903  ND2 ASN A 266      -9.552 -23.195  53.465  1.00  0.00           N  
ATOM   3904  H   ASN A 266     -12.841 -21.443  56.662  1.00  0.00           H  
ATOM   3905  HA  ASN A 266     -12.445 -23.911  55.718  1.00  0.00           H  
ATOM   3906 1HB  ASN A 266     -11.800 -21.495  54.861  1.00  0.00           H  
ATOM   3907 2HB  ASN A 266     -10.230 -21.906  55.528  1.00  0.00           H  
ATOM   3908 1HD2 ASN A 266      -9.332 -23.676  52.582  1.00  0.00           H  
ATOM   3909 2HD2 ASN A 266      -8.807 -22.799  54.004  1.00  0.00           H  
ATOM   3910  N   GLY A 267     -10.137 -23.167  57.898  1.00  0.00           N  
ATOM   3911  CA  GLY A 267      -9.120 -23.679  58.800  1.00  0.00           C  
ATOM   3912  C   GLY A 267      -9.668 -24.753  59.743  1.00  0.00           C  
ATOM   3913  O   GLY A 267      -8.941 -25.667  60.141  1.00  0.00           O  
ATOM   3914  H   GLY A 267     -10.339 -22.176  57.899  1.00  0.00           H  
ATOM   3915 1HA  GLY A 267      -8.292 -24.072  58.219  1.00  0.00           H  
ATOM   3916 2HA  GLY A 267      -8.722 -22.853  59.390  1.00  0.00           H  
ATOM   3917  N   ALA A 268     -10.952 -24.643  60.113  1.00  0.00           N  
ATOM   3918  CA  ALA A 268     -11.586 -25.602  61.011  1.00  0.00           C  
ATOM   3919  C   ALA A 268     -11.589 -27.007  60.425  1.00  0.00           C  
ATOM   3920  O   ALA A 268     -11.579 -27.997  61.158  1.00  0.00           O  
ATOM   3921  CB  ALA A 268     -13.012 -25.183  61.314  1.00  0.00           C  
ATOM   3922  H   ALA A 268     -11.533 -23.883  59.750  1.00  0.00           H  
ATOM   3923  HA  ALA A 268     -11.015 -25.621  61.938  1.00  0.00           H  
ATOM   3924 1HB  ALA A 268     -13.458 -25.892  62.006  1.00  0.00           H  
ATOM   3925 2HB  ALA A 268     -13.012 -24.188  61.757  1.00  0.00           H  
ATOM   3926 3HB  ALA A 268     -13.582 -25.167  60.394  1.00  0.00           H  
ATOM   3927  N   TYR A 269     -11.653 -27.097  59.102  1.00  0.00           N  
ATOM   3928  CA  TYR A 269     -11.708 -28.373  58.414  1.00  0.00           C  
ATOM   3929  C   TYR A 269     -10.262 -28.790  58.132  1.00  0.00           C  
ATOM   3930  O   TYR A 269      -9.887 -29.942  58.354  1.00  0.00           O  
ATOM   3931  CB  TYR A 269     -12.619 -28.226  57.200  1.00  0.00           C  
ATOM   3932  CG  TYR A 269     -13.016 -29.470  56.439  1.00  0.00           C  
ATOM   3933  CD1 TYR A 269     -13.908 -30.394  56.973  1.00  0.00           C  
ATOM   3934  CD2 TYR A 269     -12.547 -29.635  55.199  1.00  0.00           C  
ATOM   3935  CE1 TYR A 269     -14.283 -31.504  56.221  1.00  0.00           C  
ATOM   3936  CE2 TYR A 269     -12.921 -30.702  54.430  1.00  0.00           C  
ATOM   3937  CZ  TYR A 269     -13.771 -31.653  54.931  1.00  0.00           C  
ATOM   3938  OH  TYR A 269     -14.100 -32.756  54.155  1.00  0.00           O  
ATOM   3939  H   TYR A 269     -11.610 -26.253  58.535  1.00  0.00           H  
ATOM   3940  HA  TYR A 269     -12.148 -29.116  59.078  1.00  0.00           H  
ATOM   3941 1HB  TYR A 269     -13.532 -27.764  57.543  1.00  0.00           H  
ATOM   3942 2HB  TYR A 269     -12.154 -27.531  56.493  1.00  0.00           H  
ATOM   3943  HD1 TYR A 269     -14.304 -30.253  57.980  1.00  0.00           H  
ATOM   3944  HD2 TYR A 269     -11.864 -28.905  54.831  1.00  0.00           H  
ATOM   3945  HE1 TYR A 269     -14.969 -32.243  56.634  1.00  0.00           H  
ATOM   3946  HE2 TYR A 269     -12.520 -30.809  53.419  1.00  0.00           H  
ATOM   3947  HH  TYR A 269     -13.681 -33.583  54.544  1.00  0.00           H  
ATOM   3948  N   SER A 270      -9.428 -27.817  57.739  1.00  0.00           N  
ATOM   3949  CA  SER A 270      -8.011 -28.047  57.411  1.00  0.00           C  
ATOM   3950  C   SER A 270      -7.284 -28.727  58.576  1.00  0.00           C  
ATOM   3951  O   SER A 270      -6.492 -29.653  58.393  1.00  0.00           O  
ATOM   3952  CB  SER A 270      -7.316 -26.739  57.110  1.00  0.00           C  
ATOM   3953  OG  SER A 270      -5.962 -26.945  56.756  1.00  0.00           O  
ATOM   3954  H   SER A 270      -9.805 -26.880  57.598  1.00  0.00           H  
ATOM   3955  HA  SER A 270      -7.940 -28.658  56.523  1.00  0.00           H  
ATOM   3956 1HB  SER A 270      -7.842 -26.220  56.314  1.00  0.00           H  
ATOM   3957 2HB  SER A 270      -7.358 -26.119  57.988  1.00  0.00           H  
ATOM   3958  HG  SER A 270      -5.974 -27.522  55.955  1.00  0.00           H  
ATOM   3959  N   SER A 271      -7.578 -28.272  59.795  1.00  0.00           N  
ATOM   3960  CA  SER A 271      -6.949 -28.786  61.008  1.00  0.00           C  
ATOM   3961  C   SER A 271      -7.636 -30.026  61.595  1.00  0.00           C  
ATOM   3962  O   SER A 271      -7.202 -30.535  62.631  1.00  0.00           O  
ATOM   3963  CB  SER A 271      -6.950 -27.710  62.079  1.00  0.00           C  
ATOM   3964  OG  SER A 271      -6.195 -26.599  61.694  1.00  0.00           O  
ATOM   3965  H   SER A 271      -8.228 -27.492  59.883  1.00  0.00           H  
ATOM   3966  HA  SER A 271      -5.920 -29.050  60.768  1.00  0.00           H  
ATOM   3967 1HB  SER A 271      -7.981 -27.402  62.274  1.00  0.00           H  
ATOM   3968 2HB  SER A 271      -6.552 -28.124  63.002  1.00  0.00           H  
ATOM   3969  HG  SER A 271      -6.758 -26.109  61.075  1.00  0.00           H  
ATOM   3970  N   SER A 272      -8.720 -30.487  60.971  1.00  0.00           N  
ATOM   3971  CA  SER A 272      -9.504 -31.598  61.487  1.00  0.00           C  
ATOM   3972  C   SER A 272      -9.539 -32.784  60.531  1.00  0.00           C  
ATOM   3973  O   SER A 272     -10.462 -33.607  60.604  1.00  0.00           O  
ATOM   3974  CB  SER A 272     -10.938 -31.163  61.735  1.00  0.00           C  
ATOM   3975  OG  SER A 272     -11.019 -30.131  62.683  1.00  0.00           O  
ATOM   3976  H   SER A 272      -9.018 -30.075  60.091  1.00  0.00           H  
ATOM   3977  HA  SER A 272      -9.063 -31.928  62.427  1.00  0.00           H  
ATOM   3978 1HB  SER A 272     -11.388 -30.834  60.795  1.00  0.00           H  
ATOM   3979 2HB  SER A 272     -11.506 -32.018  62.085  1.00  0.00           H  
ATOM   3980  HG  SER A 272     -11.080 -29.297  62.161  1.00  0.00           H  
ATOM   3981  N   SER A 273      -8.521 -32.943  59.687  1.00  0.00           N  
ATOM   3982  CA  SER A 273      -7.866 -33.642  58.594  1.00  0.00           C  
ATOM   3983  C   SER A 273      -8.064 -35.130  58.828  1.00  0.00           C  
ATOM   3984  O   SER A 273      -8.499 -35.870  57.949  1.00  0.00           O  
ATOM   3985  CB  SER A 273      -6.412 -33.293  58.519  1.00  0.00           C  
ATOM   3986  OG  SER A 273      -5.813 -33.972  57.465  1.00  0.00           O  
ATOM   3987  H   SER A 273      -9.104 -33.739  59.516  1.00  0.00           H  
ATOM   3988  HA  SER A 273      -8.313 -33.360  57.646  1.00  0.00           H  
ATOM   3989 1HB  SER A 273      -6.299 -32.219  58.377  1.00  0.00           H  
ATOM   3990 2HB  SER A 273      -5.926 -33.549  59.452  1.00  0.00           H  
ATOM   3991  HG  SER A 273      -4.857 -33.892  57.602  1.00  0.00           H  
ATOM   3992  N   ALA A 274      -7.866 -35.548  60.076  1.00  0.00           N  
ATOM   3993  CA  ALA A 274      -8.048 -36.947  60.456  1.00  0.00           C  
ATOM   3994  C   ALA A 274      -9.484 -37.434  60.182  1.00  0.00           C  
ATOM   3995  O   ALA A 274      -9.692 -38.615  59.896  1.00  0.00           O  
ATOM   3996  CB  ALA A 274      -7.729 -37.121  61.930  1.00  0.00           C  
ATOM   3997  H   ALA A 274      -7.529 -34.892  60.768  1.00  0.00           H  
ATOM   3998  HA  ALA A 274      -7.364 -37.553  59.865  1.00  0.00           H  
ATOM   3999 1HB  ALA A 274      -7.840 -38.171  62.201  1.00  0.00           H  
ATOM   4000 2HB  ALA A 274      -6.704 -36.802  62.118  1.00  0.00           H  
ATOM   4001 3HB  ALA A 274      -8.415 -36.519  62.522  1.00  0.00           H  
ATOM   4002  N   ALA A 275     -10.476 -36.545  60.320  1.00  0.00           N  
ATOM   4003  CA  ALA A 275     -11.876 -36.874  60.055  1.00  0.00           C  
ATOM   4004  C   ALA A 275     -12.302 -36.270  58.714  1.00  0.00           C  
ATOM   4005  O   ALA A 275     -13.063 -36.869  57.939  1.00  0.00           O  
ATOM   4006  CB  ALA A 275     -12.756 -36.355  61.175  1.00  0.00           C  
ATOM   4007  H   ALA A 275     -10.265 -35.587  60.573  1.00  0.00           H  
ATOM   4008  HA  ALA A 275     -11.973 -37.956  59.988  1.00  0.00           H  
ATOM   4009 1HB  ALA A 275     -13.793 -36.613  60.974  1.00  0.00           H  
ATOM   4010 2HB  ALA A 275     -12.444 -36.805  62.117  1.00  0.00           H  
ATOM   4011 3HB  ALA A 275     -12.656 -35.270  61.240  1.00  0.00           H  
ATOM   4012  N   ALA A 276     -11.788 -35.069  58.455  1.00  0.00           N  
ATOM   4013  CA  ALA A 276     -12.111 -34.292  57.269  1.00  0.00           C  
ATOM   4014  C   ALA A 276     -11.763 -35.015  55.967  1.00  0.00           C  
ATOM   4015  O   ALA A 276     -12.514 -34.894  54.987  1.00  0.00           O  
ATOM   4016  CB  ALA A 276     -11.391 -32.970  57.328  1.00  0.00           C  
ATOM   4017  H   ALA A 276     -11.185 -34.650  59.153  1.00  0.00           H  
ATOM   4018  HA  ALA A 276     -13.184 -34.112  57.275  1.00  0.00           H  
ATOM   4019 1HB  ALA A 276     -11.654 -32.398  56.489  1.00  0.00           H  
ATOM   4020 2HB  ALA A 276     -11.658 -32.432  58.236  1.00  0.00           H  
ATOM   4021 3HB  ALA A 276     -10.363 -33.139  57.309  1.00  0.00           H  
ATOM   4022  N   VAL A 277     -10.649 -35.780  55.947  1.00  0.00           N  
ATOM   4023  CA  VAL A 277     -10.260 -36.508  54.744  1.00  0.00           C  
ATOM   4024  C   VAL A 277     -11.156 -37.714  54.470  1.00  0.00           C  
ATOM   4025  O   VAL A 277     -11.625 -37.828  53.352  1.00  0.00           O  
ATOM   4026  CB  VAL A 277      -8.758 -36.868  54.729  1.00  0.00           C  
ATOM   4027  CG1 VAL A 277      -8.508 -37.767  53.543  1.00  0.00           C  
ATOM   4028  CG2 VAL A 277      -7.931 -35.592  54.624  1.00  0.00           C  
ATOM   4029  H   VAL A 277     -10.042 -35.836  56.764  1.00  0.00           H  
ATOM   4030  HA  VAL A 277     -10.401 -35.853  53.893  1.00  0.00           H  
ATOM   4031  HB  VAL A 277      -8.470 -37.368  55.630  1.00  0.00           H  
ATOM   4032 1HG1 VAL A 277      -7.479 -38.046  53.477  1.00  0.00           H  
ATOM   4033 2HG1 VAL A 277      -9.101 -38.660  53.672  1.00  0.00           H  
ATOM   4034 3HG1 VAL A 277      -8.798 -37.257  52.628  1.00  0.00           H  
ATOM   4035 1HG2 VAL A 277      -6.882 -35.831  54.602  1.00  0.00           H  
ATOM   4036 2HG2 VAL A 277      -8.187 -35.066  53.720  1.00  0.00           H  
ATOM   4037 3HG2 VAL A 277      -8.133 -34.961  55.486  1.00  0.00           H  
ATOM   4038  N   PRO A 278     -11.447 -38.640  55.403  1.00  0.00           N  
ATOM   4039  CA  PRO A 278     -12.444 -39.684  55.194  1.00  0.00           C  
ATOM   4040  C   PRO A 278     -13.779 -39.117  54.678  1.00  0.00           C  
ATOM   4041  O   PRO A 278     -14.440 -39.736  53.834  1.00  0.00           O  
ATOM   4042  CB  PRO A 278     -12.573 -40.262  56.603  1.00  0.00           C  
ATOM   4043  CG  PRO A 278     -11.184 -40.103  57.181  1.00  0.00           C  
ATOM   4044  CD  PRO A 278     -10.672 -38.788  56.646  1.00  0.00           C  
ATOM   4045  HA  PRO A 278     -12.054 -40.431  54.513  1.00  0.00           H  
ATOM   4046 1HB  PRO A 278     -13.331 -39.701  57.174  1.00  0.00           H  
ATOM   4047 2HB  PRO A 278     -12.910 -41.307  56.555  1.00  0.00           H  
ATOM   4048 1HG  PRO A 278     -11.231 -40.100  58.285  1.00  0.00           H  
ATOM   4049 2HG  PRO A 278     -10.549 -40.949  56.895  1.00  0.00           H  
ATOM   4050 1HD  PRO A 278     -10.838 -38.000  57.342  1.00  0.00           H  
ATOM   4051 2HD  PRO A 278      -9.626 -38.941  56.447  1.00  0.00           H  
ATOM   4052  N   GLY A 279     -14.147 -37.906  55.102  1.00  0.00           N  
ATOM   4053  CA  GLY A 279     -15.381 -37.284  54.625  1.00  0.00           C  
ATOM   4054  C   GLY A 279     -15.360 -36.974  53.115  1.00  0.00           C  
ATOM   4055  O   GLY A 279     -16.414 -36.789  52.493  1.00  0.00           O  
ATOM   4056  H   GLY A 279     -13.609 -37.418  55.823  1.00  0.00           H  
ATOM   4057 1HA  GLY A 279     -16.221 -37.939  54.852  1.00  0.00           H  
ATOM   4058 2HA  GLY A 279     -15.539 -36.361  55.181  1.00  0.00           H  
ATOM   4059  N   ALA A 280     -14.161 -36.982  52.511  1.00  0.00           N  
ATOM   4060  CA  ALA A 280     -13.942 -36.704  51.094  1.00  0.00           C  
ATOM   4061  C   ALA A 280     -14.639 -37.740  50.216  1.00  0.00           C  
ATOM   4062  O   ALA A 280     -14.861 -37.501  49.023  1.00  0.00           O  
ATOM   4063  CB  ALA A 280     -12.461 -36.651  50.778  1.00  0.00           C  
ATOM   4064  H   ALA A 280     -13.334 -37.186  53.062  1.00  0.00           H  
ATOM   4065  HA  ALA A 280     -14.373 -35.727  50.878  1.00  0.00           H  
ATOM   4066 1HB  ALA A 280     -12.331 -36.395  49.740  1.00  0.00           H  
ATOM   4067 2HB  ALA A 280     -11.979 -35.894  51.399  1.00  0.00           H  
ATOM   4068 3HB  ALA A 280     -12.021 -37.617  50.976  1.00  0.00           H  
ATOM   4069  N   ALA A 281     -14.982 -38.895  50.796  1.00  0.00           N  
ATOM   4070  CA  ALA A 281     -15.677 -39.945  50.074  1.00  0.00           C  
ATOM   4071  C   ALA A 281     -17.000 -39.435  49.509  1.00  0.00           C  
ATOM   4072  O   ALA A 281     -17.449 -39.906  48.463  1.00  0.00           O  
ATOM   4073  CB  ALA A 281     -15.961 -41.117  50.987  1.00  0.00           C  
ATOM   4074  H   ALA A 281     -14.768 -39.051  51.786  1.00  0.00           H  
ATOM   4075  HA  ALA A 281     -15.044 -40.272  49.249  1.00  0.00           H  
ATOM   4076 1HB  ALA A 281     -16.465 -41.900  50.424  1.00  0.00           H  
ATOM   4077 2HB  ALA A 281     -15.045 -41.506  51.385  1.00  0.00           H  
ATOM   4078 3HB  ALA A 281     -16.595 -40.786  51.807  1.00  0.00           H  
ATOM   4079  N   GLY A 282     -17.649 -38.502  50.218  1.00  0.00           N  
ATOM   4080  CA  GLY A 282     -18.936 -37.979  49.780  1.00  0.00           C  
ATOM   4081  C   GLY A 282     -18.803 -37.293  48.420  1.00  0.00           C  
ATOM   4082  O   GLY A 282     -19.367 -37.771  47.434  1.00  0.00           O  
ATOM   4083  H   GLY A 282     -17.219 -38.116  51.063  1.00  0.00           H  
ATOM   4084 1HA  GLY A 282     -19.643 -38.805  49.703  1.00  0.00           H  
ATOM   4085 2HA  GLY A 282     -19.332 -37.296  50.526  1.00  0.00           H  
ATOM   4086  N   PRO A 283     -18.013 -36.206  48.316  1.00  0.00           N  
ATOM   4087  CA  PRO A 283     -17.642 -35.517  47.085  1.00  0.00           C  
ATOM   4088  C   PRO A 283     -17.179 -36.526  46.050  1.00  0.00           C  
ATOM   4089  O   PRO A 283     -17.471 -36.388  44.858  1.00  0.00           O  
ATOM   4090  CB  PRO A 283     -16.534 -34.598  47.575  1.00  0.00           C  
ATOM   4091  CG  PRO A 283     -16.942 -34.305  49.005  1.00  0.00           C  
ATOM   4092  CD  PRO A 283     -17.513 -35.557  49.529  1.00  0.00           C  
ATOM   4093  HA  PRO A 283     -18.502 -34.952  46.708  1.00  0.00           H  
ATOM   4094 1HB  PRO A 283     -15.559 -35.114  47.512  1.00  0.00           H  
ATOM   4095 2HB  PRO A 283     -16.469 -33.699  46.941  1.00  0.00           H  
ATOM   4096 1HG  PRO A 283     -16.063 -34.004  49.587  1.00  0.00           H  
ATOM   4097 2HG  PRO A 283     -17.663 -33.491  49.053  1.00  0.00           H  
ATOM   4098 1HD  PRO A 283     -16.744 -36.110  50.001  1.00  0.00           H  
ATOM   4099 2HD  PRO A 283     -18.329 -35.318  50.215  1.00  0.00           H  
ATOM   4100  N   GLY A 284     -16.498 -37.571  46.532  1.00  0.00           N  
ATOM   4101  CA  GLY A 284     -16.071 -38.685  45.721  1.00  0.00           C  
ATOM   4102  C   GLY A 284     -17.285 -39.227  44.986  1.00  0.00           C  
ATOM   4103  O   GLY A 284     -17.298 -39.300  43.756  1.00  0.00           O  
ATOM   4104  H   GLY A 284     -16.231 -37.601  47.515  1.00  0.00           H  
ATOM   4105 1HA  GLY A 284     -15.297 -38.376  45.021  1.00  0.00           H  
ATOM   4106 2HA  GLY A 284     -15.666 -39.451  46.378  1.00  0.00           H  
ATOM   4107  N   GLY A 285     -18.302 -39.622  45.753  1.00  0.00           N  
ATOM   4108  CA  GLY A 285     -19.538 -40.167  45.213  1.00  0.00           C  
ATOM   4109  C   GLY A 285     -20.216 -39.214  44.225  1.00  0.00           C  
ATOM   4110  O   GLY A 285     -20.747 -39.664  43.204  1.00  0.00           O  
ATOM   4111  H   GLY A 285     -18.202 -39.533  46.766  1.00  0.00           H  
ATOM   4112 1HA  GLY A 285     -19.335 -41.120  44.732  1.00  0.00           H  
ATOM   4113 2HA  GLY A 285     -20.219 -40.366  46.041  1.00  0.00           H  
ATOM   4114  N   SER A 286     -20.166 -37.899  44.477  1.00  0.00           N  
ATOM   4115  CA  SER A 286     -20.782 -36.981  43.511  1.00  0.00           C  
ATOM   4116  C   SER A 286     -20.047 -37.061  42.174  1.00  0.00           C  
ATOM   4117  O   SER A 286     -20.672 -37.154  41.108  1.00  0.00           O  
ATOM   4118  CB  SER A 286     -20.752 -35.539  43.989  1.00  0.00           C  
ATOM   4119  OG  SER A 286     -21.579 -35.332  45.102  1.00  0.00           O  
ATOM   4120  H   SER A 286     -19.728 -37.582  45.346  1.00  0.00           H  
ATOM   4121  HA  SER A 286     -21.820 -37.280  43.358  1.00  0.00           H  
ATOM   4122 1HB  SER A 286     -19.731 -35.283  44.237  1.00  0.00           H  
ATOM   4123 2HB  SER A 286     -21.063 -34.888  43.174  1.00  0.00           H  
ATOM   4124  HG  SER A 286     -22.411 -35.772  44.883  1.00  0.00           H  
ATOM   4125  N   ALA A 287     -18.715 -37.067  42.240  1.00  0.00           N  
ATOM   4126  CA  ALA A 287     -17.898 -37.141  41.041  1.00  0.00           C  
ATOM   4127  C   ALA A 287     -18.145 -38.436  40.300  1.00  0.00           C  
ATOM   4128  O   ALA A 287     -18.260 -38.455  39.062  1.00  0.00           O  
ATOM   4129  CB  ALA A 287     -16.430 -37.016  41.410  1.00  0.00           C  
ATOM   4130  H   ALA A 287     -18.261 -36.997  43.154  1.00  0.00           H  
ATOM   4131  HA  ALA A 287     -18.186 -36.341  40.389  1.00  0.00           H  
ATOM   4132 1HB  ALA A 287     -15.824 -37.054  40.521  1.00  0.00           H  
ATOM   4133 2HB  ALA A 287     -16.270 -36.070  41.925  1.00  0.00           H  
ATOM   4134 3HB  ALA A 287     -16.151 -37.835  42.067  1.00  0.00           H  
ATOM   4135  N   ASN A 288     -18.287 -39.514  41.070  1.00  0.00           N  
ATOM   4136  CA  ASN A 288     -18.539 -40.812  40.501  1.00  0.00           C  
ATOM   4137  C   ASN A 288     -19.873 -40.790  39.805  1.00  0.00           C  
ATOM   4138  O   ASN A 288     -20.002 -41.327  38.716  1.00  0.00           O  
ATOM   4139  CB  ASN A 288     -18.558 -41.884  41.564  1.00  0.00           C  
ATOM   4140  CG  ASN A 288     -17.234 -42.160  42.123  1.00  0.00           C  
ATOM   4141  OD1 ASN A 288     -16.225 -41.788  41.544  1.00  0.00           O  
ATOM   4142  ND2 ASN A 288     -17.207 -42.838  43.239  1.00  0.00           N  
ATOM   4143  H   ASN A 288     -18.171 -39.425  42.079  1.00  0.00           H  
ATOM   4144  HA  ASN A 288     -17.772 -41.036  39.759  1.00  0.00           H  
ATOM   4145 1HB  ASN A 288     -19.221 -41.582  42.364  1.00  0.00           H  
ATOM   4146 2HB  ASN A 288     -18.958 -42.802  41.138  1.00  0.00           H  
ATOM   4147 1HD2 ASN A 288     -16.325 -43.089  43.652  1.00  0.00           H  
ATOM   4148 2HD2 ASN A 288     -18.059 -43.130  43.664  1.00  0.00           H  
ATOM   4149  N   GLY A 289     -20.856 -40.118  40.408  1.00  0.00           N  
ATOM   4150  CA  GLY A 289     -22.192 -40.019  39.851  1.00  0.00           C  
ATOM   4151  C   GLY A 289     -22.196 -39.382  38.468  1.00  0.00           C  
ATOM   4152  O   GLY A 289     -22.952 -39.797  37.589  1.00  0.00           O  
ATOM   4153  H   GLY A 289     -20.683 -39.700  41.320  1.00  0.00           H  
ATOM   4154 1HA  GLY A 289     -22.640 -41.010  39.807  1.00  0.00           H  
ATOM   4155 2HA  GLY A 289     -22.803 -39.422  40.527  1.00  0.00           H  
ATOM   4156  N   HIS A 290     -21.330 -38.395  38.241  1.00  0.00           N  
ATOM   4157  CA  HIS A 290     -21.296 -37.763  36.923  1.00  0.00           C  
ATOM   4158  C   HIS A 290     -20.721 -38.707  35.854  1.00  0.00           C  
ATOM   4159  O   HIS A 290     -21.298 -38.864  34.769  1.00  0.00           O  
ATOM   4160  CB  HIS A 290     -20.493 -36.470  36.970  1.00  0.00           C  
ATOM   4161  CG  HIS A 290     -21.174 -35.329  37.679  1.00  0.00           C  
ATOM   4162  ND1 HIS A 290     -20.917 -34.009  37.369  1.00  0.00           N  
ATOM   4163  CD2 HIS A 290     -22.059 -35.310  38.699  1.00  0.00           C  
ATOM   4164  CE1 HIS A 290     -21.629 -33.223  38.160  1.00  0.00           C  
ATOM   4165  NE2 HIS A 290     -22.329 -33.988  38.980  1.00  0.00           N  
ATOM   4166  H   HIS A 290     -20.743 -38.063  39.012  1.00  0.00           H  
ATOM   4167  HA  HIS A 290     -22.310 -37.509  36.620  1.00  0.00           H  
ATOM   4168 1HB  HIS A 290     -19.610 -36.683  37.522  1.00  0.00           H  
ATOM   4169 2HB  HIS A 290     -20.185 -36.165  35.982  1.00  0.00           H  
ATOM   4170  HD1 HIS A 290     -20.358 -33.718  36.573  1.00  0.00           H  
ATOM   4171  HD2 HIS A 290     -22.537 -36.102  39.279  1.00  0.00           H  
ATOM   4172  HE1 HIS A 290     -21.567 -32.138  38.071  1.00  0.00           H  
ATOM   4173  N   PHE A 291     -19.619 -39.382  36.164  1.00  0.00           N  
ATOM   4174  CA  PHE A 291     -19.062 -40.324  35.187  1.00  0.00           C  
ATOM   4175  C   PHE A 291     -19.938 -41.560  35.055  1.00  0.00           C  
ATOM   4176  O   PHE A 291     -20.098 -42.114  33.961  1.00  0.00           O  
ATOM   4177  CB  PHE A 291     -17.667 -40.744  35.562  1.00  0.00           C  
ATOM   4178  CG  PHE A 291     -16.523 -39.803  35.195  1.00  0.00           C  
ATOM   4179  CD1 PHE A 291     -16.146 -38.733  36.000  1.00  0.00           C  
ATOM   4180  CD2 PHE A 291     -15.759 -40.080  34.065  1.00  0.00           C  
ATOM   4181  CE1 PHE A 291     -15.034 -37.967  35.671  1.00  0.00           C  
ATOM   4182  CE2 PHE A 291     -14.655 -39.316  33.739  1.00  0.00           C  
ATOM   4183  CZ  PHE A 291     -14.291 -38.264  34.545  1.00  0.00           C  
ATOM   4184  H   PHE A 291     -19.174 -39.237  37.079  1.00  0.00           H  
ATOM   4185  HA  PHE A 291     -19.021 -39.826  34.217  1.00  0.00           H  
ATOM   4186 1HB  PHE A 291     -17.664 -40.909  36.630  1.00  0.00           H  
ATOM   4187 2HB  PHE A 291     -17.457 -41.691  35.098  1.00  0.00           H  
ATOM   4188  HD1 PHE A 291     -16.723 -38.515  36.906  1.00  0.00           H  
ATOM   4189  HD2 PHE A 291     -16.025 -40.933  33.440  1.00  0.00           H  
ATOM   4190  HE1 PHE A 291     -14.738 -37.139  36.306  1.00  0.00           H  
ATOM   4191  HE2 PHE A 291     -14.061 -39.556  32.851  1.00  0.00           H  
ATOM   4192  HZ  PHE A 291     -13.414 -37.666  34.293  1.00  0.00           H  
ATOM   4193  N   ALA A 292     -20.491 -42.012  36.176  1.00  0.00           N  
ATOM   4194  CA  ALA A 292     -21.357 -43.165  36.187  1.00  0.00           C  
ATOM   4195  C   ALA A 292     -22.549 -42.869  35.319  1.00  0.00           C  
ATOM   4196  O   ALA A 292     -22.962 -43.729  34.540  1.00  0.00           O  
ATOM   4197  CB  ALA A 292     -21.794 -43.516  37.591  1.00  0.00           C  
ATOM   4198  H   ALA A 292     -20.317 -41.537  37.047  1.00  0.00           H  
ATOM   4199  HA  ALA A 292     -20.818 -44.010  35.758  1.00  0.00           H  
ATOM   4200 1HB  ALA A 292     -22.442 -44.390  37.563  1.00  0.00           H  
ATOM   4201 2HB  ALA A 292     -20.917 -43.731  38.200  1.00  0.00           H  
ATOM   4202 3HB  ALA A 292     -22.334 -42.675  38.016  1.00  0.00           H  
ATOM   4203  N   ALA A 293     -23.065 -41.624  35.380  1.00  0.00           N  
ATOM   4204  CA  ALA A 293     -24.174 -41.266  34.526  1.00  0.00           C  
ATOM   4205  C   ALA A 293     -23.739 -41.478  33.107  1.00  0.00           C  
ATOM   4206  O   ALA A 293     -24.457 -42.088  32.339  1.00  0.00           O  
ATOM   4207  CB  ALA A 293     -24.604 -39.827  34.732  1.00  0.00           C  
ATOM   4208  H   ALA A 293     -22.722 -40.939  36.051  1.00  0.00           H  
ATOM   4209  HA  ALA A 293     -25.009 -41.924  34.743  1.00  0.00           H  
ATOM   4210 1HB  ALA A 293     -25.436 -39.594  34.069  1.00  0.00           H  
ATOM   4211 2HB  ALA A 293     -24.910 -39.689  35.767  1.00  0.00           H  
ATOM   4212 3HB  ALA A 293     -23.774 -39.162  34.513  1.00  0.00           H  
ATOM   4213  N   GLY A 294     -22.508 -41.122  32.773  1.00  0.00           N  
ATOM   4214  CA  GLY A 294     -22.022 -41.393  31.430  1.00  0.00           C  
ATOM   4215  C   GLY A 294     -22.270 -42.871  31.081  1.00  0.00           C  
ATOM   4216  O   GLY A 294     -22.871 -43.186  30.044  1.00  0.00           O  
ATOM   4217  H   GLY A 294     -21.928 -40.611  33.444  1.00  0.00           H  
ATOM   4218 1HA  GLY A 294     -22.516 -40.745  30.709  1.00  0.00           H  
ATOM   4219 2HA  GLY A 294     -20.954 -41.179  31.390  1.00  0.00           H  
ATOM   4220  N   SER A 295     -21.801 -43.788  31.942  1.00  0.00           N  
ATOM   4221  CA  SER A 295     -21.985 -45.215  31.645  1.00  0.00           C  
ATOM   4222  C   SER A 295     -23.468 -45.654  31.640  1.00  0.00           C  
ATOM   4223  O   SER A 295     -23.827 -46.574  30.906  1.00  0.00           O  
ATOM   4224  CB  SER A 295     -21.222 -46.093  32.637  1.00  0.00           C  
ATOM   4225  OG  SER A 295     -21.799 -46.079  33.911  1.00  0.00           O  
ATOM   4226  H   SER A 295     -21.324 -43.463  32.787  1.00  0.00           H  
ATOM   4227  HA  SER A 295     -21.577 -45.401  30.652  1.00  0.00           H  
ATOM   4228 1HB  SER A 295     -21.180 -47.116  32.266  1.00  0.00           H  
ATOM   4229 2HB  SER A 295     -20.211 -45.741  32.712  1.00  0.00           H  
ATOM   4230  HG  SER A 295     -22.123 -45.171  34.055  1.00  0.00           H  
ATOM   4231  N   HIS A 296     -24.338 -44.968  32.399  1.00  0.00           N  
ATOM   4232  CA  HIS A 296     -25.768 -45.311  32.431  1.00  0.00           C  
ATOM   4233  C   HIS A 296     -26.482 -44.763  31.210  1.00  0.00           C  
ATOM   4234  O   HIS A 296     -27.328 -45.417  30.608  1.00  0.00           O  
ATOM   4235  CB  HIS A 296     -26.468 -44.767  33.686  1.00  0.00           C  
ATOM   4236  CG  HIS A 296     -26.097 -45.453  34.975  1.00  0.00           C  
ATOM   4237  ND1 HIS A 296     -26.444 -46.765  35.244  1.00  0.00           N  
ATOM   4238  CD2 HIS A 296     -25.441 -45.007  36.074  1.00  0.00           C  
ATOM   4239  CE1 HIS A 296     -26.004 -47.096  36.446  1.00  0.00           C  
ATOM   4240  NE2 HIS A 296     -25.395 -46.049  36.971  1.00  0.00           N  
ATOM   4241  H   HIS A 296     -23.981 -44.221  32.996  1.00  0.00           H  
ATOM   4242  HA  HIS A 296     -25.884 -46.393  32.423  1.00  0.00           H  
ATOM   4243 1HB  HIS A 296     -26.237 -43.710  33.786  1.00  0.00           H  
ATOM   4244 2HB  HIS A 296     -27.547 -44.849  33.557  1.00  0.00           H  
ATOM   4245  HD2 HIS A 296     -25.031 -44.012  36.225  1.00  0.00           H  
ATOM   4246  HE1 HIS A 296     -26.129 -48.067  36.924  1.00  0.00           H  
ATOM   4247  HE2 HIS A 296     -24.967 -46.014  37.884  1.00  0.00           H  
ATOM   4248  N   LEU A 297     -26.085 -43.580  30.795  1.00  0.00           N  
ATOM   4249  CA  LEU A 297     -26.661 -42.906  29.657  1.00  0.00           C  
ATOM   4250  C   LEU A 297     -26.364 -43.762  28.423  1.00  0.00           C  
ATOM   4251  O   LEU A 297     -27.166 -43.801  27.488  1.00  0.00           O  
ATOM   4252  CB  LEU A 297     -26.054 -41.502  29.555  1.00  0.00           C  
ATOM   4253  CG  LEU A 297     -26.401 -40.453  30.699  1.00  0.00           C  
ATOM   4254  CD1 LEU A 297     -25.509 -39.258  30.567  1.00  0.00           C  
ATOM   4255  CD2 LEU A 297     -27.784 -40.022  30.597  1.00  0.00           C  
ATOM   4256  H   LEU A 297     -25.369 -43.105  31.319  1.00  0.00           H  
ATOM   4257  HA  LEU A 297     -27.733 -42.834  29.798  1.00  0.00           H  
ATOM   4258 1HB  LEU A 297     -24.971 -41.606  29.513  1.00  0.00           H  
ATOM   4259 2HB  LEU A 297     -26.410 -41.069  28.637  1.00  0.00           H  
ATOM   4260  HG  LEU A 297     -26.266 -40.892  31.657  1.00  0.00           H  
ATOM   4261 1HD1 LEU A 297     -25.749 -38.558  31.343  1.00  0.00           H  
ATOM   4262 2HD1 LEU A 297     -24.476 -39.558  30.663  1.00  0.00           H  
ATOM   4263 3HD1 LEU A 297     -25.663 -38.812  29.620  1.00  0.00           H  
ATOM   4264 1HD2 LEU A 297     -28.006 -39.303  31.385  1.00  0.00           H  
ATOM   4265 2HD2 LEU A 297     -27.954 -39.560  29.629  1.00  0.00           H  
ATOM   4266 3HD2 LEU A 297     -28.398 -40.887  30.719  1.00  0.00           H  
ATOM   4267  N   ARG A 298     -25.224 -44.483  28.470  1.00  0.00           N  
ATOM   4268  CA  ARG A 298     -24.752 -45.401  27.435  1.00  0.00           C  
ATOM   4269  C   ARG A 298     -25.096 -46.893  27.641  1.00  0.00           C  
ATOM   4270  O   ARG A 298     -24.578 -47.724  26.895  1.00  0.00           O  
ATOM   4271  CB  ARG A 298     -23.236 -45.357  27.302  1.00  0.00           C  
ATOM   4272  CG  ARG A 298     -22.667 -44.096  26.761  1.00  0.00           C  
ATOM   4273  CD  ARG A 298     -21.193 -44.097  26.690  1.00  0.00           C  
ATOM   4274  NE  ARG A 298     -20.720 -42.876  26.073  1.00  0.00           N  
ATOM   4275  CZ  ARG A 298     -20.495 -41.725  26.710  1.00  0.00           C  
ATOM   4276  NH1 ARG A 298     -20.626 -41.656  28.003  1.00  0.00           N  
ATOM   4277  NH2 ARG A 298     -20.154 -40.659  26.019  1.00  0.00           N  
ATOM   4278  H   ARG A 298     -24.609 -44.337  29.271  1.00  0.00           H  
ATOM   4279  HA  ARG A 298     -25.179 -45.080  26.491  1.00  0.00           H  
ATOM   4280 1HB  ARG A 298     -22.789 -45.532  28.281  1.00  0.00           H  
ATOM   4281 2HB  ARG A 298     -22.917 -46.162  26.656  1.00  0.00           H  
ATOM   4282 1HG  ARG A 298     -23.033 -43.965  25.755  1.00  0.00           H  
ATOM   4283 2HG  ARG A 298     -22.980 -43.268  27.389  1.00  0.00           H  
ATOM   4284 1HD  ARG A 298     -20.761 -44.177  27.691  1.00  0.00           H  
ATOM   4285 2HD  ARG A 298     -20.868 -44.934  26.078  1.00  0.00           H  
ATOM   4286  HE  ARG A 298     -20.612 -42.880  25.069  1.00  0.00           H  
ATOM   4287 1HH1 ARG A 298     -20.898 -42.488  28.519  1.00  0.00           H  
ATOM   4288 2HH1 ARG A 298     -20.484 -40.779  28.474  1.00  0.00           H  
ATOM   4289 1HH2 ARG A 298     -20.106 -40.695  25.008  1.00  0.00           H  
ATOM   4290 2HH2 ARG A 298     -19.978 -39.792  26.486  1.00  0.00           H  
ATOM   4291  N   ASP A 299     -25.983 -47.259  28.574  1.00  0.00           N  
ATOM   4292  CA  ASP A 299     -26.257 -48.695  28.752  1.00  0.00           C  
ATOM   4293  C   ASP A 299     -27.662 -48.977  29.318  1.00  0.00           C  
ATOM   4294  O   ASP A 299     -28.411 -48.071  29.687  1.00  0.00           O  
ATOM   4295  CB  ASP A 299     -25.173 -49.314  29.666  1.00  0.00           C  
ATOM   4296  CG  ASP A 299     -24.911 -50.862  29.471  1.00  0.00           C  
ATOM   4297  OD1 ASP A 299     -25.763 -51.548  28.940  1.00  0.00           O  
ATOM   4298  OD2 ASP A 299     -23.862 -51.321  29.870  1.00  0.00           O  
ATOM   4299  H   ASP A 299     -26.430 -46.570  29.180  1.00  0.00           H  
ATOM   4300  HA  ASP A 299     -26.161 -49.188  27.793  1.00  0.00           H  
ATOM   4301 1HB  ASP A 299     -24.228 -48.793  29.497  1.00  0.00           H  
ATOM   4302 2HB  ASP A 299     -25.444 -49.133  30.708  1.00  0.00           H  
ATOM   4303  N   GLY A 300     -28.025 -50.252  29.352  1.00  0.00           N  
ATOM   4304  CA  GLY A 300     -29.278 -50.692  29.952  1.00  0.00           C  
ATOM   4305  C   GLY A 300     -30.503 -50.011  29.352  1.00  0.00           C  
ATOM   4306  O   GLY A 300     -30.696 -49.958  28.129  1.00  0.00           O  
ATOM   4307  H   GLY A 300     -27.358 -50.941  29.005  1.00  0.00           H  
ATOM   4308 1HA  GLY A 300     -29.369 -51.771  29.833  1.00  0.00           H  
ATOM   4309 2HA  GLY A 300     -29.246 -50.496  31.023  1.00  0.00           H  
ATOM   4310  N   HIS A 301     -31.299 -49.431  30.252  1.00  0.00           N  
ATOM   4311  CA  HIS A 301     -32.544 -48.727  29.952  1.00  0.00           C  
ATOM   4312  C   HIS A 301     -32.319 -47.450  29.157  1.00  0.00           C  
ATOM   4313  O   HIS A 301     -33.267 -46.822  28.689  1.00  0.00           O  
ATOM   4314  CB  HIS A 301     -33.265 -48.354  31.250  1.00  0.00           C  
ATOM   4315  CG  HIS A 301     -32.504 -47.341  32.061  1.00  0.00           C  
ATOM   4316  ND1 HIS A 301     -31.386 -47.671  32.805  1.00  0.00           N  
ATOM   4317  CD2 HIS A 301     -32.694 -46.009  32.234  1.00  0.00           C  
ATOM   4318  CE1 HIS A 301     -30.918 -46.582  33.397  1.00  0.00           C  
ATOM   4319  NE2 HIS A 301     -31.696 -45.564  33.074  1.00  0.00           N  
ATOM   4320  H   HIS A 301     -31.032 -49.507  31.224  1.00  0.00           H  
ATOM   4321  HA  HIS A 301     -33.195 -49.373  29.364  1.00  0.00           H  
ATOM   4322 1HB  HIS A 301     -34.248 -47.938  31.016  1.00  0.00           H  
ATOM   4323 2HB  HIS A 301     -33.417 -49.244  31.859  1.00  0.00           H  
ATOM   4324  HD2 HIS A 301     -33.487 -45.402  31.791  1.00  0.00           H  
ATOM   4325  HE1 HIS A 301     -30.040 -46.535  34.045  1.00  0.00           H  
ATOM   4326  HE2 HIS A 301     -31.577 -44.606  33.387  1.00  0.00           H  
ATOM   4327  N   GLY A 302     -31.063 -47.048  28.993  1.00  0.00           N  
ATOM   4328  CA  GLY A 302     -30.751 -45.864  28.223  1.00  0.00           C  
ATOM   4329  C   GLY A 302     -31.280 -45.955  26.798  1.00  0.00           C  
ATOM   4330  O   GLY A 302     -31.590 -44.934  26.177  1.00  0.00           O  
ATOM   4331  H   GLY A 302     -30.285 -47.576  29.394  1.00  0.00           H  
ATOM   4332 1HA  GLY A 302     -31.199 -45.005  28.701  1.00  0.00           H  
ATOM   4333 2HA  GLY A 302     -29.669 -45.710  28.218  1.00  0.00           H  
ATOM   4334  N   TYR A 303     -31.433 -47.158  26.250  1.00  0.00           N  
ATOM   4335  CA  TYR A 303     -31.912 -47.201  24.881  1.00  0.00           C  
ATOM   4336  C   TYR A 303     -33.351 -46.703  24.860  1.00  0.00           C  
ATOM   4337  O   TYR A 303     -34.245 -47.318  25.439  1.00  0.00           O  
ATOM   4338  CB  TYR A 303     -31.838 -48.612  24.309  1.00  0.00           C  
ATOM   4339  CG  TYR A 303     -32.130 -48.663  22.846  1.00  0.00           C  
ATOM   4340  CD1 TYR A 303     -31.077 -48.721  21.939  1.00  0.00           C  
ATOM   4341  CD2 TYR A 303     -33.435 -48.642  22.396  1.00  0.00           C  
ATOM   4342  CE1 TYR A 303     -31.335 -48.765  20.598  1.00  0.00           C  
ATOM   4343  CE2 TYR A 303     -33.696 -48.682  21.048  1.00  0.00           C  
ATOM   4344  CZ  TYR A 303     -32.659 -48.747  20.147  1.00  0.00           C  
ATOM   4345  OH  TYR A 303     -32.945 -48.792  18.802  1.00  0.00           O  
ATOM   4346  H   TYR A 303     -31.216 -48.011  26.776  1.00  0.00           H  
ATOM   4347  HA  TYR A 303     -31.309 -46.533  24.270  1.00  0.00           H  
ATOM   4348 1HB  TYR A 303     -30.868 -49.039  24.478  1.00  0.00           H  
ATOM   4349 2HB  TYR A 303     -32.561 -49.243  24.823  1.00  0.00           H  
ATOM   4350  HD1 TYR A 303     -30.048 -48.734  22.290  1.00  0.00           H  
ATOM   4351  HD2 TYR A 303     -34.257 -48.590  23.111  1.00  0.00           H  
ATOM   4352  HE1 TYR A 303     -30.507 -48.813  19.903  1.00  0.00           H  
ATOM   4353  HE2 TYR A 303     -34.727 -48.665  20.694  1.00  0.00           H  
ATOM   4354  HH  TYR A 303     -33.887 -48.651  18.674  1.00  0.00           H  
ATOM   4355  N   GLY A 304     -33.571 -45.576  24.198  1.00  0.00           N  
ATOM   4356  CA  GLY A 304     -34.886 -44.954  24.162  1.00  0.00           C  
ATOM   4357  C   GLY A 304     -35.107 -43.926  25.285  1.00  0.00           C  
ATOM   4358  O   GLY A 304     -36.104 -43.201  25.264  1.00  0.00           O  
ATOM   4359  H   GLY A 304     -32.794 -45.126  23.738  1.00  0.00           H  
ATOM   4360 1HA  GLY A 304     -35.022 -44.467  23.197  1.00  0.00           H  
ATOM   4361 2HA  GLY A 304     -35.648 -45.728  24.231  1.00  0.00           H  
ATOM   4362  N   HIS A 305     -34.186 -43.850  26.256  1.00  0.00           N  
ATOM   4363  CA  HIS A 305     -34.327 -42.897  27.362  1.00  0.00           C  
ATOM   4364  C   HIS A 305     -33.184 -41.886  27.501  1.00  0.00           C  
ATOM   4365  O   HIS A 305     -33.384 -40.787  28.037  1.00  0.00           O  
ATOM   4366  CB  HIS A 305     -34.507 -43.609  28.705  1.00  0.00           C  
ATOM   4367  CG  HIS A 305     -35.753 -44.436  28.798  1.00  0.00           C  
ATOM   4368  ND1 HIS A 305     -35.788 -45.771  28.467  1.00  0.00           N  
ATOM   4369  CD2 HIS A 305     -37.012 -44.105  29.175  1.00  0.00           C  
ATOM   4370  CE1 HIS A 305     -37.012 -46.233  28.641  1.00  0.00           C  
ATOM   4371  NE2 HIS A 305     -37.778 -45.242  29.071  1.00  0.00           N  
ATOM   4372  H   HIS A 305     -33.374 -44.455  26.220  1.00  0.00           H  
ATOM   4373  HA  HIS A 305     -35.230 -42.323  27.194  1.00  0.00           H  
ATOM   4374 1HB  HIS A 305     -33.652 -44.262  28.880  1.00  0.00           H  
ATOM   4375 2HB  HIS A 305     -34.519 -42.873  29.507  1.00  0.00           H  
ATOM   4376  HD1 HIS A 305     -34.962 -46.361  28.453  1.00  0.00           H  
ATOM   4377  HD2 HIS A 305     -37.460 -43.167  29.513  1.00  0.00           H  
ATOM   4378  HE1 HIS A 305     -37.241 -47.277  28.431  1.00  0.00           H  
ATOM   4379  N   HIS A 306     -31.988 -42.230  27.036  1.00  0.00           N  
ATOM   4380  CA  HIS A 306     -30.848 -41.341  27.220  1.00  0.00           C  
ATOM   4381  C   HIS A 306     -30.034 -41.160  25.949  1.00  0.00           C  
ATOM   4382  O   HIS A 306     -29.603 -42.121  25.314  1.00  0.00           O  
ATOM   4383  CB  HIS A 306     -29.965 -41.823  28.354  1.00  0.00           C  
ATOM   4384  CG  HIS A 306     -30.683 -41.869  29.701  1.00  0.00           C  
ATOM   4385  ND1 HIS A 306     -31.146 -40.724  30.321  1.00  0.00           N  
ATOM   4386  CD2 HIS A 306     -30.937 -42.885  30.566  1.00  0.00           C  
ATOM   4387  CE1 HIS A 306     -31.686 -41.041  31.480  1.00  0.00           C  
ATOM   4388  NE2 HIS A 306     -31.569 -42.341  31.656  1.00  0.00           N  
ATOM   4389  H   HIS A 306     -31.854 -43.141  26.608  1.00  0.00           H  
ATOM   4390  HA  HIS A 306     -31.209 -40.353  27.499  1.00  0.00           H  
ATOM   4391 1HB  HIS A 306     -29.613 -42.829  28.119  1.00  0.00           H  
ATOM   4392 2HB  HIS A 306     -29.099 -41.192  28.415  1.00  0.00           H  
ATOM   4393  HD1 HIS A 306     -31.388 -39.883  29.832  1.00  0.00           H  
ATOM   4394  HD2 HIS A 306     -30.733 -43.950  30.558  1.00  0.00           H  
ATOM   4395  HE1 HIS A 306     -32.120 -40.271  32.117  1.00  0.00           H  
ATOM   4396  N   ALA A 307     -29.814 -39.897  25.583  1.00  0.00           N  
ATOM   4397  CA  ALA A 307     -29.191 -39.543  24.307  1.00  0.00           C  
ATOM   4398  C   ALA A 307     -27.681 -39.646  24.212  1.00  0.00           C  
ATOM   4399  O   ALA A 307     -27.037 -38.633  24.006  1.00  0.00           O  
ATOM   4400  CB  ALA A 307     -29.558 -38.122  23.979  1.00  0.00           C  
ATOM   4401  H   ALA A 307     -30.149 -39.158  26.183  1.00  0.00           H  
ATOM   4402  HA  ALA A 307     -29.608 -40.189  23.550  1.00  0.00           H  
ATOM   4403 1HB  ALA A 307     -29.166 -37.854  22.997  1.00  0.00           H  
ATOM   4404 2HB  ALA A 307     -30.621 -38.066  23.991  1.00  0.00           H  
ATOM   4405 3HB  ALA A 307     -29.146 -37.457  24.725  1.00  0.00           H  
ATOM   4406  N   LEU A 308     -27.116 -40.834  24.386  1.00  0.00           N  
ATOM   4407  CA  LEU A 308     -25.995 -41.763  24.384  1.00  0.00           C  
ATOM   4408  C   LEU A 308     -26.350 -43.172  23.906  1.00  0.00           C  
ATOM   4409  O   LEU A 308     -26.094 -43.495  22.750  1.00  0.00           O  
ATOM   4410  CB  LEU A 308     -25.272 -41.661  25.711  1.00  0.00           C  
ATOM   4411  CG  LEU A 308     -24.434 -40.357  25.805  1.00  0.00           C  
ATOM   4412  CD1 LEU A 308     -23.870 -40.091  27.179  1.00  0.00           C  
ATOM   4413  CD2 LEU A 308     -23.322 -40.543  24.860  1.00  0.00           C  
ATOM   4414  H   LEU A 308     -26.332 -40.231  24.197  1.00  0.00           H  
ATOM   4415  HA  LEU A 308     -25.281 -41.385  23.655  1.00  0.00           H  
ATOM   4416 1HB  LEU A 308     -26.004 -41.653  26.493  1.00  0.00           H  
ATOM   4417 2HB  LEU A 308     -24.649 -42.495  25.827  1.00  0.00           H  
ATOM   4418  HG  LEU A 308     -25.024 -39.516  25.505  1.00  0.00           H  
ATOM   4419 1HD1 LEU A 308     -23.261 -39.188  27.153  1.00  0.00           H  
ATOM   4420 2HD1 LEU A 308     -24.663 -39.942  27.849  1.00  0.00           H  
ATOM   4421 3HD1 LEU A 308     -23.268 -40.922  27.503  1.00  0.00           H  
ATOM   4422 1HD2 LEU A 308     -22.690 -39.650  24.849  1.00  0.00           H  
ATOM   4423 2HD2 LEU A 308     -22.760 -41.386  25.166  1.00  0.00           H  
ATOM   4424 3HD2 LEU A 308     -23.715 -40.732  23.874  1.00  0.00           H  
ATOM   4425  N   LEU A 309     -27.011 -43.999  24.709  1.00  0.00           N  
ATOM   4426  CA  LEU A 309     -27.426 -45.280  24.141  1.00  0.00           C  
ATOM   4427  C   LEU A 309     -28.545 -45.075  23.128  1.00  0.00           C  
ATOM   4428  O   LEU A 309     -28.531 -45.663  22.052  1.00  0.00           O  
ATOM   4429  CB  LEU A 309     -27.807 -46.301  25.189  1.00  0.00           C  
ATOM   4430  CG  LEU A 309     -28.183 -47.641  24.610  1.00  0.00           C  
ATOM   4431  CD1 LEU A 309     -27.043 -48.152  23.739  1.00  0.00           C  
ATOM   4432  CD2 LEU A 309     -28.392 -48.616  25.726  1.00  0.00           C  
ATOM   4433  H   LEU A 309     -27.208 -43.775  25.679  1.00  0.00           H  
ATOM   4434  HA  LEU A 309     -26.573 -45.698  23.611  1.00  0.00           H  
ATOM   4435 1HB  LEU A 309     -26.995 -46.452  25.839  1.00  0.00           H  
ATOM   4436 2HB  LEU A 309     -28.636 -45.917  25.766  1.00  0.00           H  
ATOM   4437  HG  LEU A 309     -29.069 -47.539  24.015  1.00  0.00           H  
ATOM   4438 1HD1 LEU A 309     -27.304 -49.123  23.323  1.00  0.00           H  
ATOM   4439 2HD1 LEU A 309     -26.862 -47.452  22.931  1.00  0.00           H  
ATOM   4440 3HD1 LEU A 309     -26.137 -48.247  24.346  1.00  0.00           H  
ATOM   4441 1HD2 LEU A 309     -28.649 -49.595  25.325  1.00  0.00           H  
ATOM   4442 2HD2 LEU A 309     -27.490 -48.678  26.247  1.00  0.00           H  
ATOM   4443 3HD2 LEU A 309     -29.159 -48.295  26.395  1.00  0.00           H  
ATOM   4444  N   LEU A 310     -29.511 -44.216  23.434  1.00  0.00           N  
ATOM   4445  CA  LEU A 310     -30.593 -43.906  22.507  1.00  0.00           C  
ATOM   4446  C   LEU A 310     -29.984 -43.491  21.172  1.00  0.00           C  
ATOM   4447  O   LEU A 310     -30.386 -43.943  20.097  1.00  0.00           O  
ATOM   4448  CB  LEU A 310     -31.411 -42.724  23.030  1.00  0.00           C  
ATOM   4449  CG  LEU A 310     -32.625 -42.275  22.264  1.00  0.00           C  
ATOM   4450  CD1 LEU A 310     -33.483 -41.405  23.187  1.00  0.00           C  
ATOM   4451  CD2 LEU A 310     -32.174 -41.518  21.044  1.00  0.00           C  
ATOM   4452  H   LEU A 310     -29.484 -43.716  24.324  1.00  0.00           H  
ATOM   4453  HA  LEU A 310     -31.213 -44.790  22.358  1.00  0.00           H  
ATOM   4454 1HB  LEU A 310     -31.730 -42.951  24.048  1.00  0.00           H  
ATOM   4455 2HB  LEU A 310     -30.769 -41.891  23.065  1.00  0.00           H  
ATOM   4456  HG  LEU A 310     -33.218 -43.134  21.962  1.00  0.00           H  
ATOM   4457 1HD1 LEU A 310     -34.374 -41.072  22.654  1.00  0.00           H  
ATOM   4458 2HD1 LEU A 310     -33.773 -41.960  24.051  1.00  0.00           H  
ATOM   4459 3HD1 LEU A 310     -32.903 -40.538  23.504  1.00  0.00           H  
ATOM   4460 1HD2 LEU A 310     -33.044 -41.174  20.483  1.00  0.00           H  
ATOM   4461 2HD2 LEU A 310     -31.570 -40.670  21.349  1.00  0.00           H  
ATOM   4462 3HD2 LEU A 310     -31.576 -42.166  20.415  1.00  0.00           H  
ATOM   4463  N   ASP A 311     -28.988 -42.605  21.295  1.00  0.00           N  
ATOM   4464  CA  ASP A 311     -28.291 -42.002  20.180  1.00  0.00           C  
ATOM   4465  C   ASP A 311     -27.462 -42.992  19.375  1.00  0.00           C  
ATOM   4466  O   ASP A 311     -27.048 -42.699  18.250  1.00  0.00           O  
ATOM   4467  CB  ASP A 311     -27.414 -40.859  20.681  1.00  0.00           C  
ATOM   4468  CG  ASP A 311     -26.902 -40.050  19.575  1.00  0.00           C  
ATOM   4469  OD1 ASP A 311     -27.684 -39.653  18.760  1.00  0.00           O  
ATOM   4470  OD2 ASP A 311     -25.717 -39.804  19.534  1.00  0.00           O  
ATOM   4471  H   ASP A 311     -28.717 -42.338  22.228  1.00  0.00           H  
ATOM   4472  HA  ASP A 311     -29.034 -41.574  19.516  1.00  0.00           H  
ATOM   4473 1HB  ASP A 311     -27.992 -40.216  21.342  1.00  0.00           H  
ATOM   4474 2HB  ASP A 311     -26.577 -41.261  21.254  1.00  0.00           H  
ATOM   4475  N   PHE A 312     -27.231 -44.181  19.915  1.00  0.00           N  
ATOM   4476  CA  PHE A 312     -26.502 -45.202  19.202  1.00  0.00           C  
ATOM   4477  C   PHE A 312     -27.313 -45.442  17.938  1.00  0.00           C  
ATOM   4478  O   PHE A 312     -26.782 -45.482  16.823  1.00  0.00           O  
ATOM   4479  CB  PHE A 312     -26.400 -46.456  20.087  1.00  0.00           C  
ATOM   4480  CG  PHE A 312     -25.552 -47.617  19.632  1.00  0.00           C  
ATOM   4481  CD1 PHE A 312     -24.191 -47.561  19.799  1.00  0.00           C  
ATOM   4482  CD2 PHE A 312     -26.099 -48.763  19.106  1.00  0.00           C  
ATOM   4483  CE1 PHE A 312     -23.377 -48.603  19.458  1.00  0.00           C  
ATOM   4484  CE2 PHE A 312     -25.289 -49.832  18.752  1.00  0.00           C  
ATOM   4485  CZ  PHE A 312     -23.923 -49.749  18.936  1.00  0.00           C  
ATOM   4486  H   PHE A 312     -27.594 -44.417  20.834  1.00  0.00           H  
ATOM   4487  HA  PHE A 312     -25.517 -44.842  18.928  1.00  0.00           H  
ATOM   4488 1HB  PHE A 312     -26.038 -46.145  21.065  1.00  0.00           H  
ATOM   4489 2HB  PHE A 312     -27.404 -46.842  20.240  1.00  0.00           H  
ATOM   4490  HD1 PHE A 312     -23.773 -46.682  20.220  1.00  0.00           H  
ATOM   4491  HD2 PHE A 312     -27.167 -48.819  18.986  1.00  0.00           H  
ATOM   4492  HE1 PHE A 312     -22.304 -48.516  19.608  1.00  0.00           H  
ATOM   4493  HE2 PHE A 312     -25.721 -50.744  18.334  1.00  0.00           H  
ATOM   4494  HZ  PHE A 312     -23.282 -50.587  18.664  1.00  0.00           H  
ATOM   4495  N   ALA A 313     -28.635 -45.574  18.130  1.00  0.00           N  
ATOM   4496  CA  ALA A 313     -29.557 -45.848  17.049  1.00  0.00           C  
ATOM   4497  C   ALA A 313     -29.815 -44.629  16.188  1.00  0.00           C  
ATOM   4498  O   ALA A 313     -29.749 -44.708  14.962  1.00  0.00           O  
ATOM   4499  CB  ALA A 313     -30.882 -46.313  17.615  1.00  0.00           C  
ATOM   4500  H   ALA A 313     -29.022 -45.435  19.063  1.00  0.00           H  
ATOM   4501  HA  ALA A 313     -29.125 -46.627  16.423  1.00  0.00           H  
ATOM   4502 1HB  ALA A 313     -31.567 -46.548  16.810  1.00  0.00           H  
ATOM   4503 2HB  ALA A 313     -30.730 -47.182  18.218  1.00  0.00           H  
ATOM   4504 3HB  ALA A 313     -31.305 -45.523  18.233  1.00  0.00           H  
ATOM   4505  N   GLU A 314     -30.069 -43.488  16.820  1.00  0.00           N  
ATOM   4506  CA  GLU A 314     -30.443 -42.321  16.023  1.00  0.00           C  
ATOM   4507  C   GLU A 314     -29.292 -41.797  15.160  1.00  0.00           C  
ATOM   4508  O   GLU A 314     -29.519 -41.331  14.045  1.00  0.00           O  
ATOM   4509  CB  GLU A 314     -31.044 -41.220  16.888  1.00  0.00           C  
ATOM   4510  CG  GLU A 314     -32.393 -41.620  17.494  1.00  0.00           C  
ATOM   4511  CD  GLU A 314     -33.409 -42.053  16.466  1.00  0.00           C  
ATOM   4512  OE1 GLU A 314     -33.386 -41.540  15.383  1.00  0.00           O  
ATOM   4513  OE2 GLU A 314     -34.215 -42.898  16.772  1.00  0.00           O  
ATOM   4514  H   GLU A 314     -30.071 -43.467  17.843  1.00  0.00           H  
ATOM   4515  HA  GLU A 314     -31.232 -42.634  15.339  1.00  0.00           H  
ATOM   4516 1HB  GLU A 314     -30.360 -40.971  17.697  1.00  0.00           H  
ATOM   4517 2HB  GLU A 314     -31.187 -40.320  16.295  1.00  0.00           H  
ATOM   4518 1HG  GLU A 314     -32.229 -42.446  18.185  1.00  0.00           H  
ATOM   4519 2HG  GLU A 314     -32.793 -40.775  18.053  1.00  0.00           H  
ATOM   4520  N   ASN A 315     -28.055 -41.918  15.634  1.00  0.00           N  
ATOM   4521  CA  ASN A 315     -26.915 -41.491  14.839  1.00  0.00           C  
ATOM   4522  C   ASN A 315     -26.673 -42.550  13.771  1.00  0.00           C  
ATOM   4523  O   ASN A 315     -26.497 -42.228  12.597  1.00  0.00           O  
ATOM   4524  CB  ASN A 315     -25.708 -41.285  15.733  1.00  0.00           C  
ATOM   4525  CG  ASN A 315     -24.485 -40.584  15.120  1.00  0.00           C  
ATOM   4526  OD1 ASN A 315     -24.519 -39.455  14.627  1.00  0.00           O  
ATOM   4527  ND2 ASN A 315     -23.389 -41.246  15.207  1.00  0.00           N  
ATOM   4528  H   ASN A 315     -27.888 -42.278  16.573  1.00  0.00           H  
ATOM   4529  HA  ASN A 315     -27.156 -40.564  14.330  1.00  0.00           H  
ATOM   4530 1HB  ASN A 315     -26.014 -40.756  16.629  1.00  0.00           H  
ATOM   4531 2HB  ASN A 315     -25.381 -42.271  16.061  1.00  0.00           H  
ATOM   4532 1HD2 ASN A 315     -22.501 -40.856  14.896  1.00  0.00           H  
ATOM   4533 2HD2 ASN A 315     -23.395 -42.158  15.609  1.00  0.00           H  
ATOM   4534  N   GLY A 316     -26.748 -43.838  14.156  1.00  0.00           N  
ATOM   4535  CA  GLY A 316     -26.576 -44.937  13.210  1.00  0.00           C  
ATOM   4536  C   GLY A 316     -27.609 -44.856  12.081  1.00  0.00           C  
ATOM   4537  O   GLY A 316     -27.321 -45.215  10.937  1.00  0.00           O  
ATOM   4538  H   GLY A 316     -26.906 -44.094  15.132  1.00  0.00           H  
ATOM   4539 1HA  GLY A 316     -25.567 -44.911  12.800  1.00  0.00           H  
ATOM   4540 2HA  GLY A 316     -26.685 -45.881  13.746  1.00  0.00           H  
ATOM   4541  N   GLY A 317     -28.790 -44.315  12.403  1.00  0.00           N  
ATOM   4542  CA  GLY A 317     -29.916 -44.122  11.494  1.00  0.00           C  
ATOM   4543  C   GLY A 317     -29.624 -43.178  10.330  1.00  0.00           C  
ATOM   4544  O   GLY A 317     -30.400 -43.110   9.376  1.00  0.00           O  
ATOM   4545  H   GLY A 317     -28.942 -44.071  13.378  1.00  0.00           H  
ATOM   4546 1HA  GLY A 317     -30.225 -45.091  11.100  1.00  0.00           H  
ATOM   4547 2HA  GLY A 317     -30.758 -43.732  12.067  1.00  0.00           H  
ATOM   4548  N   LEU A 318     -28.516 -42.436  10.398  1.00  0.00           N  
ATOM   4549  CA  LEU A 318     -28.134 -41.543   9.316  1.00  0.00           C  
ATOM   4550  C   LEU A 318     -27.348 -42.289   8.240  1.00  0.00           C  
ATOM   4551  O   LEU A 318     -27.045 -41.732   7.183  1.00  0.00           O  
ATOM   4552  CB  LEU A 318     -27.277 -40.407   9.864  1.00  0.00           C  
ATOM   4553  CG  LEU A 318     -27.965 -39.497  10.850  1.00  0.00           C  
ATOM   4554  CD1 LEU A 318     -26.939 -38.516  11.385  1.00  0.00           C  
ATOM   4555  CD2 LEU A 318     -29.156 -38.793  10.151  1.00  0.00           C  
ATOM   4556  H   LEU A 318     -27.906 -42.498  11.215  1.00  0.00           H  
ATOM   4557  HA  LEU A 318     -29.036 -41.130   8.869  1.00  0.00           H  
ATOM   4558 1HB  LEU A 318     -26.418 -40.846  10.371  1.00  0.00           H  
ATOM   4559 2HB  LEU A 318     -26.917 -39.802   9.041  1.00  0.00           H  
ATOM   4560  HG  LEU A 318     -28.342 -40.086  11.697  1.00  0.00           H  
ATOM   4561 1HD1 LEU A 318     -27.412 -37.866  12.105  1.00  0.00           H  
ATOM   4562 2HD1 LEU A 318     -26.135 -39.070  11.872  1.00  0.00           H  
ATOM   4563 3HD1 LEU A 318     -26.531 -37.924  10.566  1.00  0.00           H  
ATOM   4564 1HD2 LEU A 318     -29.665 -38.140  10.861  1.00  0.00           H  
ATOM   4565 2HD2 LEU A 318     -28.791 -38.203   9.306  1.00  0.00           H  
ATOM   4566 3HD2 LEU A 318     -29.857 -39.546   9.791  1.00  0.00           H  
ATOM   4567  N   GLY A 319     -27.003 -43.548   8.506  1.00  0.00           N  
ATOM   4568  CA  GLY A 319     -26.278 -44.369   7.551  1.00  0.00           C  
ATOM   4569  C   GLY A 319     -27.134 -45.555   7.119  1.00  0.00           C  
ATOM   4570  O   GLY A 319     -28.358 -45.521   7.225  1.00  0.00           O  
ATOM   4571  H   GLY A 319     -27.259 -43.975   9.397  1.00  0.00           H  
ATOM   4572 1HA  GLY A 319     -26.005 -43.774   6.680  1.00  0.00           H  
ATOM   4573 2HA  GLY A 319     -25.355 -44.725   8.007  1.00  0.00           H  
ATOM   4574  N   ARG A 320     -26.468 -46.614   6.667  1.00  0.00           N  
ATOM   4575  CA  ARG A 320     -27.089 -47.853   6.188  1.00  0.00           C  
ATOM   4576  C   ARG A 320     -28.542 -47.683   5.696  1.00  0.00           C  
ATOM   4577  O   ARG A 320     -28.814 -46.922   4.754  1.00  0.00           O  
ATOM   4578  CB  ARG A 320     -27.023 -48.889   7.313  1.00  0.00           C  
ATOM   4579  CG  ARG A 320     -25.597 -49.312   7.682  1.00  0.00           C  
ATOM   4580  CD  ARG A 320     -25.547 -50.272   8.836  1.00  0.00           C  
ATOM   4581  NE  ARG A 320     -24.162 -50.600   9.195  1.00  0.00           N  
ATOM   4582  CZ  ARG A 320     -23.786 -51.354  10.254  1.00  0.00           C  
ATOM   4583  NH1 ARG A 320     -24.685 -51.871  11.061  1.00  0.00           N  
ATOM   4584  NH2 ARG A 320     -22.501 -51.570  10.480  1.00  0.00           N  
ATOM   4585  H   ARG A 320     -25.461 -46.552   6.640  1.00  0.00           H  
ATOM   4586  HA  ARG A 320     -26.494 -48.226   5.355  1.00  0.00           H  
ATOM   4587 1HB  ARG A 320     -27.507 -48.500   8.212  1.00  0.00           H  
ATOM   4588 2HB  ARG A 320     -27.541 -49.805   7.012  1.00  0.00           H  
ATOM   4589 1HG  ARG A 320     -25.135 -49.796   6.820  1.00  0.00           H  
ATOM   4590 2HG  ARG A 320     -25.019 -48.427   7.954  1.00  0.00           H  
ATOM   4591 1HD  ARG A 320     -26.031 -49.829   9.707  1.00  0.00           H  
ATOM   4592 2HD  ARG A 320     -26.061 -51.196   8.570  1.00  0.00           H  
ATOM   4593  HE  ARG A 320     -23.427 -50.225   8.608  1.00  0.00           H  
ATOM   4594 1HH1 ARG A 320     -25.674 -51.707  10.897  1.00  0.00           H  
ATOM   4595 2HH1 ARG A 320     -24.386 -52.430  11.851  1.00  0.00           H  
ATOM   4596 1HH2 ARG A 320     -21.802 -51.172   9.862  1.00  0.00           H  
ATOM   4597 2HH2 ARG A 320     -22.217 -52.129  11.270  1.00  0.00           H  
ATOM   4598  N   HIS A 321     -29.471 -48.417   6.301  1.00  0.00           N  
ATOM   4599  CA  HIS A 321     -30.869 -48.360   5.903  1.00  0.00           C  
ATOM   4600  C   HIS A 321     -31.776 -48.908   6.998  1.00  0.00           C  
ATOM   4601  O   HIS A 321     -31.312 -49.587   7.909  1.00  0.00           O  
ATOM   4602  CB  HIS A 321     -31.087 -49.157   4.607  1.00  0.00           C  
ATOM   4603  CG  HIS A 321     -30.742 -50.619   4.730  1.00  0.00           C  
ATOM   4604  ND1 HIS A 321     -29.447 -51.101   4.590  1.00  0.00           N  
ATOM   4605  CD2 HIS A 321     -31.516 -51.697   4.994  1.00  0.00           C  
ATOM   4606  CE1 HIS A 321     -29.448 -52.412   4.763  1.00  0.00           C  
ATOM   4607  NE2 HIS A 321     -30.688 -52.799   5.006  1.00  0.00           N  
ATOM   4608  H   HIS A 321     -29.219 -49.015   7.068  1.00  0.00           H  
ATOM   4609  HA  HIS A 321     -31.154 -47.324   5.719  1.00  0.00           H  
ATOM   4610 1HB  HIS A 321     -32.130 -49.084   4.305  1.00  0.00           H  
ATOM   4611 2HB  HIS A 321     -30.486 -48.729   3.805  1.00  0.00           H  
ATOM   4612  HD2 HIS A 321     -32.593 -51.688   5.167  1.00  0.00           H  
ATOM   4613  HE1 HIS A 321     -28.575 -53.063   4.711  1.00  0.00           H  
ATOM   4614  HE2 HIS A 321     -30.985 -53.749   5.178  1.00  0.00           H  
ATOM   4615  N   GLY A 322     -33.079 -48.652   6.891  1.00  0.00           N  
ATOM   4616  CA  GLY A 322     -34.039 -49.247   7.825  1.00  0.00           C  
ATOM   4617  C   GLY A 322     -34.243 -48.475   9.132  1.00  0.00           C  
ATOM   4618  O   GLY A 322     -34.867 -48.989  10.065  1.00  0.00           O  
ATOM   4619  H   GLY A 322     -33.410 -48.069   6.137  1.00  0.00           H  
ATOM   4620 1HA  GLY A 322     -35.001 -49.348   7.321  1.00  0.00           H  
ATOM   4621 2HA  GLY A 322     -33.710 -50.254   8.056  1.00  0.00           H  
ATOM   4622  N   GLY A 323     -33.710 -47.262   9.206  1.00  0.00           N  
ATOM   4623  CA  GLY A 323     -33.842 -46.435  10.399  1.00  0.00           C  
ATOM   4624  C   GLY A 323     -32.789 -46.778  11.434  1.00  0.00           C  
ATOM   4625  O   GLY A 323     -31.886 -47.582  11.177  1.00  0.00           O  
ATOM   4626  H   GLY A 323     -33.196 -46.902   8.417  1.00  0.00           H  
ATOM   4627 1HA  GLY A 323     -33.761 -45.383  10.118  1.00  0.00           H  
ATOM   4628 2HA  GLY A 323     -34.831 -46.571  10.829  1.00  0.00           H  
ATOM   4629  N   GLY A 324     -32.927 -46.202  12.628  1.00  0.00           N  
ATOM   4630  CA  GLY A 324     -31.930 -46.409  13.662  1.00  0.00           C  
ATOM   4631  C   GLY A 324     -31.716 -47.875  14.001  1.00  0.00           C  
ATOM   4632  O   GLY A 324     -30.575 -48.286  14.185  1.00  0.00           O  
ATOM   4633  H   GLY A 324     -33.702 -45.576  12.803  1.00  0.00           H  
ATOM   4634 1HA  GLY A 324     -30.988 -45.989  13.329  1.00  0.00           H  
ATOM   4635 2HA  GLY A 324     -32.220 -45.859  14.556  1.00  0.00           H  
ATOM   4636  N   GLY A 325     -32.778 -48.689  13.998  1.00  0.00           N  
ATOM   4637  CA  GLY A 325     -32.632 -50.114  14.309  1.00  0.00           C  
ATOM   4638  C   GLY A 325     -31.662 -50.802  13.344  1.00  0.00           C  
ATOM   4639  O   GLY A 325     -30.912 -51.712  13.728  1.00  0.00           O  
ATOM   4640  H   GLY A 325     -33.691 -48.305  13.808  1.00  0.00           H  
ATOM   4641 1HA  GLY A 325     -32.279 -50.229  15.333  1.00  0.00           H  
ATOM   4642 2HA  GLY A 325     -33.607 -50.598  14.248  1.00  0.00           H  
ATOM   4643  N   GLY A 326     -31.662 -50.359  12.085  1.00  0.00           N  
ATOM   4644  CA  GLY A 326     -30.759 -50.924  11.106  1.00  0.00           C  
ATOM   4645  C   GLY A 326     -29.354 -50.544  11.536  1.00  0.00           C  
ATOM   4646  O   GLY A 326     -28.432 -51.364  11.548  1.00  0.00           O  
ATOM   4647  H   GLY A 326     -32.250 -49.577  11.807  1.00  0.00           H  
ATOM   4648 1HA  GLY A 326     -30.878 -52.004  11.063  1.00  0.00           H  
ATOM   4649 2HA  GLY A 326     -30.979 -50.520  10.123  1.00  0.00           H  
ATOM   4650  N   GLY A 327     -29.215 -49.278  11.949  1.00  0.00           N  
ATOM   4651  CA  GLY A 327     -27.953 -48.719  12.424  1.00  0.00           C  
ATOM   4652  C   GLY A 327     -27.418 -49.454  13.656  1.00  0.00           C  
ATOM   4653  O   GLY A 327     -26.221 -49.687  13.767  1.00  0.00           O  
ATOM   4654  H   GLY A 327     -30.041 -48.673  11.912  1.00  0.00           H  
ATOM   4655 1HA  GLY A 327     -27.215 -48.737  11.625  1.00  0.00           H  
ATOM   4656 2HA  GLY A 327     -28.119 -47.676  12.681  1.00  0.00           H  
ATOM   4657  N   VAL A 328     -28.312 -49.851  14.564  1.00  0.00           N  
ATOM   4658  CA  VAL A 328     -27.918 -50.540  15.799  1.00  0.00           C  
ATOM   4659  C   VAL A 328     -27.308 -51.899  15.514  1.00  0.00           C  
ATOM   4660  O   VAL A 328     -26.308 -52.288  16.122  1.00  0.00           O  
ATOM   4661  CB  VAL A 328     -29.141 -50.772  16.706  1.00  0.00           C  
ATOM   4662  CG1 VAL A 328     -28.777 -51.637  17.895  1.00  0.00           C  
ATOM   4663  CG2 VAL A 328     -29.669 -49.490  17.169  1.00  0.00           C  
ATOM   4664  H   VAL A 328     -29.287 -49.602  14.404  1.00  0.00           H  
ATOM   4665  HA  VAL A 328     -27.187 -49.920  16.319  1.00  0.00           H  
ATOM   4666  HB  VAL A 328     -29.905 -51.296  16.134  1.00  0.00           H  
ATOM   4667 1HG1 VAL A 328     -29.665 -51.800  18.506  1.00  0.00           H  
ATOM   4668 2HG1 VAL A 328     -28.397 -52.596  17.546  1.00  0.00           H  
ATOM   4669 3HG1 VAL A 328     -28.022 -51.144  18.488  1.00  0.00           H  
ATOM   4670 1HG2 VAL A 328     -30.545 -49.674  17.781  1.00  0.00           H  
ATOM   4671 2HG2 VAL A 328     -28.926 -48.968  17.739  1.00  0.00           H  
ATOM   4672 3HG2 VAL A 328     -29.942 -48.906  16.332  1.00  0.00           H  
ATOM   4673  N   GLY A 329     -27.969 -52.642  14.634  1.00  0.00           N  
ATOM   4674  CA  GLY A 329     -27.548 -53.971  14.232  1.00  0.00           C  
ATOM   4675  C   GLY A 329     -27.238 -54.022  12.729  1.00  0.00           C  
ATOM   4676  O   GLY A 329     -26.250 -54.700  12.443  1.00  0.00           O  
ATOM   4677  H   GLY A 329     -28.812 -52.250  14.206  1.00  0.00           H  
ATOM   4678 1HA  GLY A 329     -26.634 -54.210  14.771  1.00  0.00           H  
ATOM   4679 2HA  GLY A 329     -28.260 -54.720  14.547  1.00  0.00           H  
ATOM   4680  N   GLY A 330     -28.329 -54.137  11.956  1.00  0.00           N  
ATOM   4681  CA  GLY A 330     -29.449 -54.998  12.336  1.00  0.00           C  
ATOM   4682  C   GLY A 330     -30.573 -54.980  11.306  1.00  0.00           C  
ATOM   4683  O   GLY A 330     -30.415 -54.433  10.215  1.00  0.00           O  
ATOM   4684  H   GLY A 330     -28.631 -53.214  11.657  1.00  0.00           H  
ATOM   4685 1HA  GLY A 330     -29.074 -56.009  12.479  1.00  0.00           H  
ATOM   4686 2HA  GLY A 330     -29.877 -54.646  13.272  1.00  0.00           H  
ATOM   4687  N   PRO A 331     -31.700 -55.641  11.616  1.00  0.00           N  
ATOM   4688  CA  PRO A 331     -32.891 -55.753  10.794  1.00  0.00           C  
ATOM   4689  C   PRO A 331     -33.499 -54.389  10.507  1.00  0.00           C  
ATOM   4690  O   PRO A 331     -33.461 -53.496  11.351  1.00  0.00           O  
ATOM   4691  CB  PRO A 331     -33.839 -56.573  11.682  1.00  0.00           C  
ATOM   4692  CG  PRO A 331     -32.931 -57.333  12.623  1.00  0.00           C  
ATOM   4693  CD  PRO A 331     -31.786 -56.388  12.892  1.00  0.00           C  
ATOM   4694  HA  PRO A 331     -32.652 -56.280   9.863  1.00  0.00           H  
ATOM   4695 1HB  PRO A 331     -34.539 -55.899  12.201  1.00  0.00           H  
ATOM   4696 2HB  PRO A 331     -34.451 -57.237  11.052  1.00  0.00           H  
ATOM   4697 1HG  PRO A 331     -33.478 -57.605  13.539  1.00  0.00           H  
ATOM   4698 2HG  PRO A 331     -32.604 -58.273  12.157  1.00  0.00           H  
ATOM   4699 1HD  PRO A 331     -32.029 -55.706  13.722  1.00  0.00           H  
ATOM   4700 2HD  PRO A 331     -30.900 -56.992  13.090  1.00  0.00           H  
ATOM   4701  N   SER A 332     -34.087 -54.256   9.326  1.00  0.00           N  
ATOM   4702  CA  SER A 332     -34.793 -53.040   8.934  1.00  0.00           C  
ATOM   4703  C   SER A 332     -36.075 -52.836   9.730  1.00  0.00           C  
ATOM   4704  O   SER A 332     -36.800 -53.796   9.992  1.00  0.00           O  
ATOM   4705  CB  SER A 332     -35.139 -53.091   7.459  1.00  0.00           C  
ATOM   4706  OG  SER A 332     -35.943 -52.000   7.090  1.00  0.00           O  
ATOM   4707  H   SER A 332     -34.058 -55.029   8.678  1.00  0.00           H  
ATOM   4708  HA  SER A 332     -34.135 -52.193   9.127  1.00  0.00           H  
ATOM   4709 1HB  SER A 332     -34.220 -53.082   6.874  1.00  0.00           H  
ATOM   4710 2HB  SER A 332     -35.660 -54.022   7.239  1.00  0.00           H  
ATOM   4711  HG  SER A 332     -36.110 -52.109   6.145  1.00  0.00           H  
ATOM   4712  N   GLY A 333     -36.399 -51.578  10.044  1.00  0.00           N  
ATOM   4713  CA  GLY A 333     -37.653 -51.241  10.710  1.00  0.00           C  
ATOM   4714  C   GLY A 333     -38.807 -51.031   9.716  1.00  0.00           C  
ATOM   4715  O   GLY A 333     -39.906 -50.619  10.104  1.00  0.00           O  
ATOM   4716  H   GLY A 333     -35.756 -50.813   9.844  1.00  0.00           H  
ATOM   4717 1HA  GLY A 333     -37.913 -52.033  11.411  1.00  0.00           H  
ATOM   4718 2HA  GLY A 333     -37.508 -50.333  11.294  1.00  0.00           H  
ATOM   4719  N   GLY A 334     -38.552 -51.289   8.430  1.00  0.00           N  
ATOM   4720  CA  GLY A 334     -39.551 -51.065   7.398  1.00  0.00           C  
ATOM   4721  C   GLY A 334     -39.528 -49.589   7.086  1.00  0.00           C  
ATOM   4722  O   GLY A 334     -38.698 -48.877   7.653  1.00  0.00           O  
ATOM   4723  H   GLY A 334     -37.635 -51.629   8.150  1.00  0.00           H  
ATOM   4724 1HA  GLY A 334     -39.311 -51.651   6.509  1.00  0.00           H  
ATOM   4725 2HA  GLY A 334     -40.535 -51.370   7.752  1.00  0.00           H  
ATOM   4726  N   GLY A 335     -40.450 -49.109   6.245  1.00  0.00           N  
ATOM   4727  CA  GLY A 335     -40.510 -47.685   5.878  1.00  0.00           C  
ATOM   4728  C   GLY A 335     -40.699 -46.789   7.106  1.00  0.00           C  
ATOM   4729  O   GLY A 335     -40.236 -45.652   7.147  1.00  0.00           O  
ATOM   4730  H   GLY A 335     -41.112 -49.749   5.828  1.00  0.00           H  
ATOM   4731 1HA  GLY A 335     -39.595 -47.401   5.357  1.00  0.00           H  
ATOM   4732 2HA  GLY A 335     -41.330 -47.521   5.180  1.00  0.00           H  
ATOM   4733  N   ALA A 336     -41.294 -47.345   8.164  1.00  0.00           N  
ATOM   4734  CA  ALA A 336     -41.517 -46.608   9.399  1.00  0.00           C  
ATOM   4735  C   ALA A 336     -40.197 -46.056   9.930  1.00  0.00           C  
ATOM   4736  O   ALA A 336     -40.170 -45.005  10.570  1.00  0.00           O  
ATOM   4737  CB  ALA A 336     -42.147 -47.521  10.438  1.00  0.00           C  
ATOM   4738  H   ALA A 336     -41.625 -48.295   8.094  1.00  0.00           H  
ATOM   4739  HA  ALA A 336     -42.181 -45.770   9.190  1.00  0.00           H  
ATOM   4740 1HB  ALA A 336     -42.319 -46.962  11.357  1.00  0.00           H  
ATOM   4741 2HB  ALA A 336     -43.093 -47.902  10.061  1.00  0.00           H  
ATOM   4742 3HB  ALA A 336     -41.472 -48.357  10.642  1.00  0.00           H  
ATOM   4743  N   GLY A 337     -39.114 -46.804   9.717  1.00  0.00           N  
ATOM   4744  CA  GLY A 337     -37.799 -46.362  10.128  1.00  0.00           C  
ATOM   4745  C   GLY A 337     -37.006 -45.873   8.912  1.00  0.00           C  
ATOM   4746  O   GLY A 337     -36.272 -44.884   8.985  1.00  0.00           O  
ATOM   4747  H   GLY A 337     -39.194 -47.666   9.186  1.00  0.00           H  
ATOM   4748 1HA  GLY A 337     -37.890 -45.571  10.866  1.00  0.00           H  
ATOM   4749 2HA  GLY A 337     -37.275 -47.195  10.598  1.00  0.00           H  
ATOM   4750  N   GLY A 338     -37.174 -46.562   7.783  1.00  0.00           N  
ATOM   4751  CA  GLY A 338     -36.438 -46.303   6.550  1.00  0.00           C  
ATOM   4752  C   GLY A 338     -36.620 -44.905   5.988  1.00  0.00           C  
ATOM   4753  O   GLY A 338     -35.671 -44.316   5.468  1.00  0.00           O  
ATOM   4754  H   GLY A 338     -37.821 -47.339   7.787  1.00  0.00           H  
ATOM   4755 1HA  GLY A 338     -35.380 -46.480   6.729  1.00  0.00           H  
ATOM   4756 2HA  GLY A 338     -36.754 -47.031   5.804  1.00  0.00           H  
ATOM   4757  N   ASP A 339     -37.818 -44.343   6.129  1.00  0.00           N  
ATOM   4758  CA  ASP A 339     -38.096 -43.001   5.638  1.00  0.00           C  
ATOM   4759  C   ASP A 339     -37.291 -41.913   6.350  1.00  0.00           C  
ATOM   4760  O   ASP A 339     -37.107 -40.826   5.801  1.00  0.00           O  
ATOM   4761  CB  ASP A 339     -39.589 -42.678   5.726  1.00  0.00           C  
ATOM   4762  CG  ASP A 339     -40.449 -43.398   4.671  1.00  0.00           C  
ATOM   4763  OD1 ASP A 339     -39.899 -43.979   3.762  1.00  0.00           O  
ATOM   4764  OD2 ASP A 339     -41.653 -43.305   4.749  1.00  0.00           O  
ATOM   4765  H   ASP A 339     -38.578 -44.866   6.565  1.00  0.00           H  
ATOM   4766  HA  ASP A 339     -37.819 -42.971   4.582  1.00  0.00           H  
ATOM   4767 1HB  ASP A 339     -39.951 -42.990   6.699  1.00  0.00           H  
ATOM   4768 2HB  ASP A 339     -39.740 -41.606   5.656  1.00  0.00           H  
ATOM   4769  N   TYR A 340     -36.799 -42.176   7.570  1.00  0.00           N  
ATOM   4770  CA  TYR A 340     -36.068 -41.144   8.291  1.00  0.00           C  
ATOM   4771  C   TYR A 340     -34.826 -40.693   7.523  1.00  0.00           C  
ATOM   4772  O   TYR A 340     -34.644 -39.499   7.352  1.00  0.00           O  
ATOM   4773  CB  TYR A 340     -35.623 -41.627   9.679  1.00  0.00           C  
ATOM   4774  CG  TYR A 340     -36.660 -41.552  10.811  1.00  0.00           C  
ATOM   4775  CD1 TYR A 340     -37.035 -42.697  11.480  1.00  0.00           C  
ATOM   4776  CD2 TYR A 340     -37.205 -40.328  11.198  1.00  0.00           C  
ATOM   4777  CE1 TYR A 340     -37.946 -42.635  12.520  1.00  0.00           C  
ATOM   4778  CE2 TYR A 340     -38.104 -40.260  12.238  1.00  0.00           C  
ATOM   4779  CZ  TYR A 340     -38.479 -41.407  12.900  1.00  0.00           C  
ATOM   4780  OH  TYR A 340     -39.375 -41.349  13.940  1.00  0.00           O  
ATOM   4781  H   TYR A 340     -36.891 -43.103   7.989  1.00  0.00           H  
ATOM   4782  HA  TYR A 340     -36.718 -40.275   8.406  1.00  0.00           H  
ATOM   4783 1HB  TYR A 340     -35.310 -42.667   9.589  1.00  0.00           H  
ATOM   4784 2HB  TYR A 340     -34.741 -41.084   9.985  1.00  0.00           H  
ATOM   4785  HD1 TYR A 340     -36.609 -43.653  11.186  1.00  0.00           H  
ATOM   4786  HD2 TYR A 340     -36.928 -39.430  10.685  1.00  0.00           H  
ATOM   4787  HE1 TYR A 340     -38.237 -43.546  13.042  1.00  0.00           H  
ATOM   4788  HE2 TYR A 340     -38.517 -39.294  12.532  1.00  0.00           H  
ATOM   4789  HH  TYR A 340     -39.607 -42.240  14.213  1.00  0.00           H  
ATOM   4790  N   ARG A 341     -34.130 -41.682   6.910  1.00  0.00           N  
ATOM   4791  CA  ARG A 341     -33.039 -40.787   6.431  1.00  0.00           C  
ATOM   4792  C   ARG A 341     -33.273 -40.198   5.019  1.00  0.00           C  
ATOM   4793  O   ARG A 341     -32.326 -39.697   4.419  1.00  0.00           O  
ATOM   4794  CB  ARG A 341     -31.669 -41.477   6.487  1.00  0.00           C  
ATOM   4795  CG  ARG A 341     -31.305 -42.594   5.515  1.00  0.00           C  
ATOM   4796  CD  ARG A 341     -29.917 -43.077   5.905  1.00  0.00           C  
ATOM   4797  NE  ARG A 341     -29.299 -44.059   5.012  1.00  0.00           N  
ATOM   4798  CZ  ARG A 341     -28.493 -43.757   3.985  1.00  0.00           C  
ATOM   4799  NH1 ARG A 341     -28.210 -42.507   3.704  1.00  0.00           N  
ATOM   4800  NH2 ARG A 341     -27.973 -44.737   3.283  1.00  0.00           N  
ATOM   4801  H   ARG A 341     -33.484 -42.247   6.373  1.00  0.00           H  
ATOM   4802  HA  ARG A 341     -32.843 -39.985   7.136  1.00  0.00           H  
ATOM   4803 1HB  ARG A 341     -30.897 -40.723   6.387  1.00  0.00           H  
ATOM   4804 2HB  ARG A 341     -31.550 -41.904   7.480  1.00  0.00           H  
ATOM   4805 1HG  ARG A 341     -32.014 -43.418   5.591  1.00  0.00           H  
ATOM   4806 2HG  ARG A 341     -31.283 -42.223   4.506  1.00  0.00           H  
ATOM   4807 1HD  ARG A 341     -29.262 -42.213   5.940  1.00  0.00           H  
ATOM   4808 2HD  ARG A 341     -29.963 -43.518   6.896  1.00  0.00           H  
ATOM   4809  HE  ARG A 341     -29.434 -45.063   5.196  1.00  0.00           H  
ATOM   4810 1HH1 ARG A 341     -28.599 -41.768   4.273  1.00  0.00           H  
ATOM   4811 2HH1 ARG A 341     -27.591 -42.289   2.941  1.00  0.00           H  
ATOM   4812 1HH2 ARG A 341     -28.194 -45.700   3.570  1.00  0.00           H  
ATOM   4813 2HH2 ARG A 341     -27.355 -44.550   2.513  1.00  0.00           H  
ATOM   4814  N   ASP A 342     -34.488 -40.283   4.442  1.00  0.00           N  
ATOM   4815  CA  ASP A 342     -34.646 -39.753   3.081  1.00  0.00           C  
ATOM   4816  C   ASP A 342     -34.323 -38.272   2.896  1.00  0.00           C  
ATOM   4817  O   ASP A 342     -33.711 -37.916   1.892  1.00  0.00           O  
ATOM   4818  CB  ASP A 342     -36.040 -40.030   2.512  1.00  0.00           C  
ATOM   4819  CG  ASP A 342     -36.204 -41.474   2.061  1.00  0.00           C  
ATOM   4820  OD1 ASP A 342     -35.193 -42.150   1.970  1.00  0.00           O  
ATOM   4821  OD2 ASP A 342     -37.313 -41.891   1.729  1.00  0.00           O  
ATOM   4822  H   ASP A 342     -35.291 -40.653   4.949  1.00  0.00           H  
ATOM   4823  HA  ASP A 342     -33.954 -40.307   2.449  1.00  0.00           H  
ATOM   4824 1HB  ASP A 342     -36.788 -39.823   3.288  1.00  0.00           H  
ATOM   4825 2HB  ASP A 342     -36.237 -39.360   1.674  1.00  0.00           H  
ATOM   4826  N   SER A 343     -34.673 -37.390   3.842  1.00  0.00           N  
ATOM   4827  CA  SER A 343     -34.330 -35.983   3.593  1.00  0.00           C  
ATOM   4828  C   SER A 343     -32.819 -35.793   3.645  1.00  0.00           C  
ATOM   4829  O   SER A 343     -32.244 -34.916   2.992  1.00  0.00           O  
ATOM   4830  CB  SER A 343     -34.973 -35.104   4.617  1.00  0.00           C  
ATOM   4831  OG  SER A 343     -34.418 -35.325   5.857  1.00  0.00           O  
ATOM   4832  H   SER A 343     -35.166 -37.677   4.677  1.00  0.00           H  
ATOM   4833  HA  SER A 343     -34.691 -35.704   2.602  1.00  0.00           H  
ATOM   4834 1HB  SER A 343     -34.872 -34.057   4.339  1.00  0.00           H  
ATOM   4835 2HB  SER A 343     -35.995 -35.341   4.648  1.00  0.00           H  
ATOM   4836  HG  SER A 343     -33.467 -35.277   5.722  1.00  0.00           H  
ATOM   4837  N   TYR A 344     -32.167 -36.666   4.399  1.00  0.00           N  
ATOM   4838  CA  TYR A 344     -30.736 -36.633   4.529  1.00  0.00           C  
ATOM   4839  C   TYR A 344     -30.153 -37.097   3.196  1.00  0.00           C  
ATOM   4840  O   TYR A 344     -29.212 -36.481   2.682  1.00  0.00           O  
ATOM   4841  CB  TYR A 344     -30.295 -37.446   5.754  1.00  0.00           C  
ATOM   4842  CG  TYR A 344     -28.850 -37.378   6.030  1.00  0.00           C  
ATOM   4843  CD1 TYR A 344     -28.249 -36.143   6.183  1.00  0.00           C  
ATOM   4844  CD2 TYR A 344     -28.112 -38.543   6.161  1.00  0.00           C  
ATOM   4845  CE1 TYR A 344     -26.911 -36.069   6.433  1.00  0.00           C  
ATOM   4846  CE2 TYR A 344     -26.769 -38.468   6.426  1.00  0.00           C  
ATOM   4847  CZ  TYR A 344     -26.164 -37.242   6.558  1.00  0.00           C  
ATOM   4848  OH  TYR A 344     -24.816 -37.178   6.805  1.00  0.00           O  
ATOM   4849  H   TYR A 344     -32.694 -37.379   4.888  1.00  0.00           H  
ATOM   4850  HA  TYR A 344     -30.418 -35.602   4.686  1.00  0.00           H  
ATOM   4851 1HB  TYR A 344     -30.834 -37.102   6.640  1.00  0.00           H  
ATOM   4852 2HB  TYR A 344     -30.548 -38.482   5.606  1.00  0.00           H  
ATOM   4853  HD1 TYR A 344     -28.837 -35.229   6.085  1.00  0.00           H  
ATOM   4854  HD2 TYR A 344     -28.590 -39.518   6.055  1.00  0.00           H  
ATOM   4855  HE1 TYR A 344     -26.445 -35.094   6.526  1.00  0.00           H  
ATOM   4856  HE2 TYR A 344     -26.182 -39.382   6.528  1.00  0.00           H  
ATOM   4857  HH  TYR A 344     -24.454 -38.071   6.838  1.00  0.00           H  
ATOM   4858  N   ARG A 345     -30.744 -38.155   2.610  1.00  0.00           N  
ATOM   4859  CA  ARG A 345     -30.284 -38.650   1.317  1.00  0.00           C  
ATOM   4860  C   ARG A 345     -30.441 -37.580   0.245  1.00  0.00           C  
ATOM   4861  O   ARG A 345     -29.570 -37.440  -0.602  1.00  0.00           O  
ATOM   4862  CB  ARG A 345     -31.024 -39.912   0.858  1.00  0.00           C  
ATOM   4863  CG  ARG A 345     -30.673 -41.159   1.636  1.00  0.00           C  
ATOM   4864  CD  ARG A 345     -31.060 -42.468   0.953  1.00  0.00           C  
ATOM   4865  NE  ARG A 345     -32.501 -42.810   0.951  1.00  0.00           N  
ATOM   4866  CZ  ARG A 345     -33.018 -43.846   0.244  1.00  0.00           C  
ATOM   4867  NH1 ARG A 345     -32.237 -44.597  -0.505  1.00  0.00           N  
ATOM   4868  NH2 ARG A 345     -34.305 -44.105   0.313  1.00  0.00           N  
ATOM   4869  H   ARG A 345     -31.506 -38.630   3.092  1.00  0.00           H  
ATOM   4870  HA  ARG A 345     -29.227 -38.897   1.404  1.00  0.00           H  
ATOM   4871 1HB  ARG A 345     -32.095 -39.757   0.951  1.00  0.00           H  
ATOM   4872 2HB  ARG A 345     -30.814 -40.097  -0.194  1.00  0.00           H  
ATOM   4873 1HG  ARG A 345     -29.607 -41.161   1.804  1.00  0.00           H  
ATOM   4874 2HG  ARG A 345     -31.189 -41.106   2.581  1.00  0.00           H  
ATOM   4875 1HD  ARG A 345     -30.731 -42.422  -0.084  1.00  0.00           H  
ATOM   4876 2HD  ARG A 345     -30.531 -43.278   1.453  1.00  0.00           H  
ATOM   4877  HE  ARG A 345     -33.177 -42.268   1.516  1.00  0.00           H  
ATOM   4878 1HH1 ARG A 345     -31.250 -44.400  -0.556  1.00  0.00           H  
ATOM   4879 2HH1 ARG A 345     -32.629 -45.366  -1.025  1.00  0.00           H  
ATOM   4880 1HH2 ARG A 345     -34.894 -43.510   0.915  1.00  0.00           H  
ATOM   4881 2HH2 ARG A 345     -34.708 -44.867  -0.200  1.00  0.00           H  
ATOM   4882  N   ASP A 346     -31.521 -36.789   0.296  1.00  0.00           N  
ATOM   4883  CA  ASP A 346     -31.681 -35.703  -0.675  1.00  0.00           C  
ATOM   4884  C   ASP A 346     -30.563 -34.667  -0.555  1.00  0.00           C  
ATOM   4885  O   ASP A 346     -30.105 -34.125  -1.564  1.00  0.00           O  
ATOM   4886  CB  ASP A 346     -33.035 -34.986  -0.550  1.00  0.00           C  
ATOM   4887  CG  ASP A 346     -34.229 -35.779  -1.104  1.00  0.00           C  
ATOM   4888  OD1 ASP A 346     -34.021 -36.758  -1.779  1.00  0.00           O  
ATOM   4889  OD2 ASP A 346     -35.359 -35.358  -0.879  1.00  0.00           O  
ATOM   4890  H   ASP A 346     -32.237 -36.970   0.999  1.00  0.00           H  
ATOM   4891  HA  ASP A 346     -31.628 -36.134  -1.674  1.00  0.00           H  
ATOM   4892 1HB  ASP A 346     -33.218 -34.773   0.504  1.00  0.00           H  
ATOM   4893 2HB  ASP A 346     -32.975 -34.032  -1.066  1.00  0.00           H  
ATOM   4894  N   HIS A 347     -30.108 -34.397   0.672  1.00  0.00           N  
ATOM   4895  CA  HIS A 347     -29.028 -33.436   0.872  1.00  0.00           C  
ATOM   4896  C   HIS A 347     -27.630 -34.012   0.564  1.00  0.00           C  
ATOM   4897  O   HIS A 347     -26.753 -33.298   0.074  1.00  0.00           O  
ATOM   4898  CB  HIS A 347     -28.999 -32.920   2.309  1.00  0.00           C  
ATOM   4899  CG  HIS A 347     -30.121 -31.972   2.767  1.00  0.00           C  
ATOM   4900  ND1 HIS A 347     -30.406 -30.791   2.121  1.00  0.00           N  
ATOM   4901  CD2 HIS A 347     -30.907 -31.995   3.882  1.00  0.00           C  
ATOM   4902  CE1 HIS A 347     -31.336 -30.133   2.797  1.00  0.00           C  
ATOM   4903  NE2 HIS A 347     -31.621 -30.810   3.908  1.00  0.00           N  
ATOM   4904  H   HIS A 347     -30.548 -34.841   1.480  1.00  0.00           H  
ATOM   4905  HA  HIS A 347     -29.184 -32.584   0.212  1.00  0.00           H  
ATOM   4906 1HB  HIS A 347     -29.015 -33.782   2.978  1.00  0.00           H  
ATOM   4907 2HB  HIS A 347     -28.052 -32.413   2.473  1.00  0.00           H  
ATOM   4908  HD1 HIS A 347     -29.810 -30.359   1.438  1.00  0.00           H  
ATOM   4909  HD2 HIS A 347     -30.992 -32.705   4.706  1.00  0.00           H  
ATOM   4910  HE1 HIS A 347     -31.698 -29.169   2.438  1.00  0.00           H  
ATOM   4911  N   GLY A 348     -27.447 -35.316   0.785  1.00  0.00           N  
ATOM   4912  CA  GLY A 348     -26.159 -36.010   0.626  1.00  0.00           C  
ATOM   4913  C   GLY A 348     -25.338 -35.667  -0.639  1.00  0.00           C  
ATOM   4914  O   GLY A 348     -24.147 -35.322  -0.501  1.00  0.00           O  
ATOM   4915  H   GLY A 348     -28.228 -35.843   1.175  1.00  0.00           H  
ATOM   4916 1HA  GLY A 348     -25.551 -35.792   1.504  1.00  0.00           H  
ATOM   4917 2HA  GLY A 348     -26.342 -37.085   0.661  1.00  0.00           H  
ATOM   4918  N   PRO A 349     -25.928 -35.727  -1.860  1.00  0.00           N  
ATOM   4919  CA  PRO A 349     -25.335 -35.453  -3.162  1.00  0.00           C  
ATOM   4920  C   PRO A 349     -24.702 -34.079  -3.253  1.00  0.00           C  
ATOM   4921  O   PRO A 349     -23.804 -33.890  -4.078  1.00  0.00           O  
ATOM   4922  CB  PRO A 349     -26.530 -35.584  -4.109  1.00  0.00           C  
ATOM   4923  CG  PRO A 349     -27.435 -36.549  -3.417  1.00  0.00           C  
ATOM   4924  CD  PRO A 349     -27.289 -36.240  -1.968  1.00  0.00           C  
ATOM   4925  HA  PRO A 349     -24.607 -36.222  -3.407  1.00  0.00           H  
ATOM   4926 1HB  PRO A 349     -26.996 -34.601  -4.267  1.00  0.00           H  
ATOM   4927 2HB  PRO A 349     -26.196 -35.946  -5.092  1.00  0.00           H  
ATOM   4928 1HG  PRO A 349     -28.472 -36.406  -3.754  1.00  0.00           H  
ATOM   4929 2HG  PRO A 349     -27.160 -37.583  -3.658  1.00  0.00           H  
ATOM   4930 1HD  PRO A 349     -28.026 -35.489  -1.723  1.00  0.00           H  
ATOM   4931 2HD  PRO A 349     -27.394 -37.156  -1.392  1.00  0.00           H  
ATOM   4932  N   LEU A 350     -25.087 -33.137  -2.383  1.00  0.00           N  
ATOM   4933  CA  LEU A 350     -24.497 -31.806  -2.406  1.00  0.00           C  
ATOM   4934  C   LEU A 350     -22.956 -31.974  -2.418  1.00  0.00           C  
ATOM   4935  O   LEU A 350     -22.229 -31.209  -3.057  1.00  0.00           O  
ATOM   4936  CB  LEU A 350     -24.957 -31.022  -1.173  1.00  0.00           C  
ATOM   4937  CG  LEU A 350     -24.581 -29.559  -1.128  1.00  0.00           C  
ATOM   4938  CD1 LEU A 350     -25.280 -28.846  -2.272  1.00  0.00           C  
ATOM   4939  CD2 LEU A 350     -24.994 -28.972   0.168  1.00  0.00           C  
ATOM   4940  H   LEU A 350     -25.801 -33.319  -1.674  1.00  0.00           H  
ATOM   4941  HA  LEU A 350     -24.809 -31.286  -3.309  1.00  0.00           H  
ATOM   4942 1HB  LEU A 350     -26.043 -31.089  -1.111  1.00  0.00           H  
ATOM   4943 2HB  LEU A 350     -24.546 -31.503  -0.284  1.00  0.00           H  
ATOM   4944  HG  LEU A 350     -23.504 -29.457  -1.249  1.00  0.00           H  
ATOM   4945 1HD1 LEU A 350     -25.020 -27.790  -2.256  1.00  0.00           H  
ATOM   4946 2HD1 LEU A 350     -24.979 -29.287  -3.222  1.00  0.00           H  
ATOM   4947 3HD1 LEU A 350     -26.355 -28.953  -2.155  1.00  0.00           H  
ATOM   4948 1HD2 LEU A 350     -24.728 -27.931   0.196  1.00  0.00           H  
ATOM   4949 2HD2 LEU A 350     -26.073 -29.077   0.298  1.00  0.00           H  
ATOM   4950 3HD2 LEU A 350     -24.499 -29.493   0.951  1.00  0.00           H  
ATOM   4951  N   HIS A 351     -22.473 -32.968  -1.654  1.00  0.00           N  
ATOM   4952  CA  HIS A 351     -21.065 -33.334  -1.581  1.00  0.00           C  
ATOM   4953  C   HIS A 351     -20.812 -34.618  -2.372  1.00  0.00           C  
ATOM   4954  O   HIS A 351     -19.871 -34.700  -3.166  1.00  0.00           O  
ATOM   4955  CB  HIS A 351     -20.621 -33.503  -0.131  1.00  0.00           C  
ATOM   4956  CG  HIS A 351     -19.176 -33.920   0.094  1.00  0.00           C  
ATOM   4957  ND1 HIS A 351     -18.073 -33.163  -0.304  1.00  0.00           N  
ATOM   4958  CD2 HIS A 351     -18.675 -35.027   0.690  1.00  0.00           C  
ATOM   4959  CE1 HIS A 351     -16.968 -33.803   0.042  1.00  0.00           C  
ATOM   4960  NE2 HIS A 351     -17.304 -34.931   0.648  1.00  0.00           N  
ATOM   4961  H   HIS A 351     -23.139 -33.554  -1.155  1.00  0.00           H  
ATOM   4962  HA  HIS A 351     -20.460 -32.558  -2.034  1.00  0.00           H  
ATOM   4963 1HB  HIS A 351     -20.764 -32.564   0.374  1.00  0.00           H  
ATOM   4964 2HB  HIS A 351     -21.262 -34.241   0.349  1.00  0.00           H  
ATOM   4965  HD1 HIS A 351     -18.032 -32.164  -0.492  1.00  0.00           H  
ATOM   4966  HD2 HIS A 351     -19.149 -35.892   1.153  1.00  0.00           H  
ATOM   4967  HE1 HIS A 351     -15.992 -33.372  -0.181  1.00  0.00           H  
ATOM   4968  N   SER A 352     -21.654 -35.636  -2.141  1.00  0.00           N  
ATOM   4969  CA  SER A 352     -21.442 -36.967  -2.711  1.00  0.00           C  
ATOM   4970  C   SER A 352     -21.467 -37.041  -4.251  1.00  0.00           C  
ATOM   4971  O   SER A 352     -20.934 -37.993  -4.818  1.00  0.00           O  
ATOM   4972  CB  SER A 352     -22.431 -37.960  -2.121  1.00  0.00           C  
ATOM   4973  OG  SER A 352     -22.207 -38.129  -0.749  1.00  0.00           O  
ATOM   4974  H   SER A 352     -22.455 -35.492  -1.528  1.00  0.00           H  
ATOM   4975  HA  SER A 352     -20.449 -37.291  -2.395  1.00  0.00           H  
ATOM   4976 1HB  SER A 352     -23.434 -37.631  -2.273  1.00  0.00           H  
ATOM   4977 2HB  SER A 352     -22.324 -38.917  -2.627  1.00  0.00           H  
ATOM   4978  HG  SER A 352     -22.461 -37.294  -0.340  1.00  0.00           H  
ATOM   4979  N   SER A 353     -22.065 -36.050  -4.933  1.00  0.00           N  
ATOM   4980  CA  SER A 353     -22.108 -36.041  -6.395  1.00  0.00           C  
ATOM   4981  C   SER A 353     -20.804 -35.514  -7.011  1.00  0.00           C  
ATOM   4982  O   SER A 353     -20.670 -35.475  -8.237  1.00  0.00           O  
ATOM   4983  CB  SER A 353     -23.283 -35.225  -6.914  1.00  0.00           C  
ATOM   4984  OG  SER A 353     -23.133 -33.861  -6.642  1.00  0.00           O  
ATOM   4985  H   SER A 353     -22.518 -35.281  -4.450  1.00  0.00           H  
ATOM   4986  HA  SER A 353     -22.242 -37.068  -6.735  1.00  0.00           H  
ATOM   4987 1HB  SER A 353     -23.373 -35.373  -7.988  1.00  0.00           H  
ATOM   4988 2HB  SER A 353     -24.199 -35.585  -6.457  1.00  0.00           H  
ATOM   4989  HG  SER A 353     -23.232 -33.769  -5.672  1.00  0.00           H  
ATOM   4990  N   SER A 354     -19.857 -35.071  -6.175  1.00  0.00           N  
ATOM   4991  CA  SER A 354     -18.592 -34.542  -6.671  1.00  0.00           C  
ATOM   4992  C   SER A 354     -17.875 -35.547  -7.529  1.00  0.00           C  
ATOM   4993  O   SER A 354     -17.917 -36.752  -7.272  1.00  0.00           O  
ATOM   4994  CB  SER A 354     -17.648 -34.184  -5.544  1.00  0.00           C  
ATOM   4995  OG  SER A 354     -16.374 -33.803  -6.063  1.00  0.00           O  
ATOM   4996  H   SER A 354     -20.004 -35.102  -5.166  1.00  0.00           H  
ATOM   4997  HA  SER A 354     -18.796 -33.656  -7.272  1.00  0.00           H  
ATOM   4998 1HB  SER A 354     -18.070 -33.369  -4.956  1.00  0.00           H  
ATOM   4999 2HB  SER A 354     -17.534 -35.041  -4.881  1.00  0.00           H  
ATOM   5000  HG  SER A 354     -15.999 -34.603  -6.555  1.00  0.00           H  
ATOM   5001  N   SER A 355     -17.206 -35.060  -8.562  1.00  0.00           N  
ATOM   5002  CA  SER A 355     -16.436 -35.978  -9.361  1.00  0.00           C  
ATOM   5003  C   SER A 355     -15.334 -36.493  -8.464  1.00  0.00           C  
ATOM   5004  O   SER A 355     -15.014 -35.856  -7.446  1.00  0.00           O  
ATOM   5005  CB  SER A 355     -15.860 -35.294 -10.585  1.00  0.00           C  
ATOM   5006  OG  SER A 355     -14.885 -34.357 -10.221  1.00  0.00           O  
ATOM   5007  H   SER A 355     -17.217 -34.070  -8.762  1.00  0.00           H  
ATOM   5008  HA  SER A 355     -17.065 -36.815  -9.668  1.00  0.00           H  
ATOM   5009 1HB  SER A 355     -15.420 -36.041 -11.245  1.00  0.00           H  
ATOM   5010 2HB  SER A 355     -16.658 -34.799 -11.134  1.00  0.00           H  
ATOM   5011  HG  SER A 355     -14.193 -34.860  -9.777  1.00  0.00           H  
ATOM   5012  N   LEU A 356     -14.796 -37.648  -8.827  1.00  0.00           N  
ATOM   5013  CA  LEU A 356     -13.752 -38.322  -8.076  1.00  0.00           C  
ATOM   5014  C   LEU A 356     -12.519 -38.469  -8.954  1.00  0.00           C  
ATOM   5015  O   LEU A 356     -12.649 -38.571 -10.172  1.00  0.00           O  
ATOM   5016  CB  LEU A 356     -14.310 -39.689  -7.656  1.00  0.00           C  
ATOM   5017  CG  LEU A 356     -15.665 -39.592  -6.872  1.00  0.00           C  
ATOM   5018  CD1 LEU A 356     -16.236 -40.952  -6.658  1.00  0.00           C  
ATOM   5019  CD2 LEU A 356     -15.449 -38.899  -5.543  1.00  0.00           C  
ATOM   5020  H   LEU A 356     -15.135 -38.086  -9.672  1.00  0.00           H  
ATOM   5021  HA  LEU A 356     -13.499 -37.729  -7.198  1.00  0.00           H  
ATOM   5022 1HB  LEU A 356     -14.482 -40.288  -8.550  1.00  0.00           H  
ATOM   5023 2HB  LEU A 356     -13.584 -40.202  -7.036  1.00  0.00           H  
ATOM   5024  HG  LEU A 356     -16.382 -39.019  -7.463  1.00  0.00           H  
ATOM   5025 1HD1 LEU A 356     -17.185 -40.866  -6.126  1.00  0.00           H  
ATOM   5026 2HD1 LEU A 356     -16.401 -41.440  -7.621  1.00  0.00           H  
ATOM   5027 3HD1 LEU A 356     -15.563 -41.518  -6.085  1.00  0.00           H  
ATOM   5028 1HD2 LEU A 356     -16.405 -38.822  -5.022  1.00  0.00           H  
ATOM   5029 2HD2 LEU A 356     -14.762 -39.460  -4.939  1.00  0.00           H  
ATOM   5030 3HD2 LEU A 356     -15.053 -37.897  -5.713  1.00  0.00           H  
ATOM   5031  N   GLY A 357     -11.329 -38.513  -8.355  1.00  0.00           N  
ATOM   5032  CA  GLY A 357     -10.090 -38.723  -9.103  1.00  0.00           C  
ATOM   5033  C   GLY A 357      -9.714 -40.205  -9.166  1.00  0.00           C  
ATOM   5034  O   GLY A 357      -8.606 -40.568  -9.594  1.00  0.00           O  
ATOM   5035  H   GLY A 357     -11.232 -38.409  -7.347  1.00  0.00           H  
ATOM   5036 1HA  GLY A 357     -10.198 -38.325 -10.110  1.00  0.00           H  
ATOM   5037 2HA  GLY A 357      -9.297 -38.164  -8.617  1.00  0.00           H  
ATOM   5038  N   GLY A 358     -10.629 -41.035  -8.673  1.00  0.00           N  
ATOM   5039  CA  GLY A 358     -10.485 -42.478  -8.571  1.00  0.00           C  
ATOM   5040  C   GLY A 358     -11.188 -43.214  -9.697  1.00  0.00           C  
ATOM   5041  O   GLY A 358     -11.352 -42.689 -10.799  1.00  0.00           O  
ATOM   5042  H   GLY A 358     -11.494 -40.629  -8.359  1.00  0.00           H  
ATOM   5043 1HA  GLY A 358      -9.430 -42.752  -8.541  1.00  0.00           H  
ATOM   5044 2HA  GLY A 358     -10.918 -42.796  -7.637  1.00  0.00           H  
ATOM   5045  N   GLY A 359     -11.583 -44.451  -9.416  1.00  0.00           N  
ATOM   5046  CA  GLY A 359     -12.229 -45.307 -10.404  1.00  0.00           C  
ATOM   5047  C   GLY A 359     -13.742 -45.343 -10.254  1.00  0.00           C  
ATOM   5048  O   GLY A 359     -14.351 -44.509  -9.578  1.00  0.00           O  
ATOM   5049  H   GLY A 359     -11.425 -44.810  -8.481  1.00  0.00           H  
ATOM   5050 1HA  GLY A 359     -11.974 -44.959 -11.406  1.00  0.00           H  
ATOM   5051 2HA  GLY A 359     -11.839 -46.318 -10.322  1.00  0.00           H  
ATOM   5052  N   TYR A 360     -14.356 -46.358 -10.840  1.00  0.00           N  
ATOM   5053  CA  TYR A 360     -15.808 -46.455 -10.849  1.00  0.00           C  
ATOM   5054  C   TYR A 360     -16.375 -47.160  -9.626  1.00  0.00           C  
ATOM   5055  O   TYR A 360     -16.846 -48.296  -9.702  1.00  0.00           O  
ATOM   5056  CB  TYR A 360     -16.256 -47.146 -12.130  1.00  0.00           C  
ATOM   5057  CG  TYR A 360     -15.927 -46.329 -13.355  1.00  0.00           C  
ATOM   5058  CD1 TYR A 360     -14.716 -46.519 -14.004  1.00  0.00           C  
ATOM   5059  CD2 TYR A 360     -16.825 -45.382 -13.824  1.00  0.00           C  
ATOM   5060  CE1 TYR A 360     -14.404 -45.767 -15.119  1.00  0.00           C  
ATOM   5061  CE2 TYR A 360     -16.514 -44.630 -14.940  1.00  0.00           C  
ATOM   5062  CZ  TYR A 360     -15.309 -44.819 -15.587  1.00  0.00           C  
ATOM   5063  OH  TYR A 360     -14.998 -44.069 -16.699  1.00  0.00           O  
ATOM   5064  H   TYR A 360     -13.812 -47.049 -11.334  1.00  0.00           H  
ATOM   5065  HA  TYR A 360     -16.212 -45.443 -10.852  1.00  0.00           H  
ATOM   5066 1HB  TYR A 360     -15.770 -48.117 -12.218  1.00  0.00           H  
ATOM   5067 2HB  TYR A 360     -17.333 -47.311 -12.102  1.00  0.00           H  
ATOM   5068  HD1 TYR A 360     -14.009 -47.261 -13.633  1.00  0.00           H  
ATOM   5069  HD2 TYR A 360     -17.775 -45.231 -13.310  1.00  0.00           H  
ATOM   5070  HE1 TYR A 360     -13.453 -45.916 -15.629  1.00  0.00           H  
ATOM   5071  HE2 TYR A 360     -17.219 -43.884 -15.309  1.00  0.00           H  
ATOM   5072  HH  TYR A 360     -14.133 -44.325 -17.025  1.00  0.00           H  
ATOM   5073  N   GLY A 361     -16.335 -46.461  -8.502  1.00  0.00           N  
ATOM   5074  CA  GLY A 361     -16.831 -46.998  -7.235  1.00  0.00           C  
ATOM   5075  C   GLY A 361     -15.736 -47.421  -6.261  1.00  0.00           C  
ATOM   5076  O   GLY A 361     -14.546 -47.376  -6.578  1.00  0.00           O  
ATOM   5077  H   GLY A 361     -15.907 -45.534  -8.557  1.00  0.00           H  
ATOM   5078 1HA  GLY A 361     -17.456 -46.243  -6.758  1.00  0.00           H  
ATOM   5079 2HA  GLY A 361     -17.480 -47.849  -7.439  1.00  0.00           H  
ATOM   5080  N   ASP A 362     -16.176 -47.903  -5.092  1.00  0.00           N  
ATOM   5081  CA  ASP A 362     -15.348 -48.214  -3.913  1.00  0.00           C  
ATOM   5082  C   ASP A 362     -14.173 -49.176  -4.117  1.00  0.00           C  
ATOM   5083  O   ASP A 362     -13.284 -49.254  -3.271  1.00  0.00           O  
ATOM   5084  CB  ASP A 362     -16.239 -48.778  -2.808  1.00  0.00           C  
ATOM   5085  CG  ASP A 362     -17.177 -47.733  -2.200  1.00  0.00           C  
ATOM   5086  OD1 ASP A 362     -16.993 -46.567  -2.459  1.00  0.00           O  
ATOM   5087  OD2 ASP A 362     -18.070 -48.116  -1.485  1.00  0.00           O  
ATOM   5088  H   ASP A 362     -17.179 -47.979  -4.980  1.00  0.00           H  
ATOM   5089  HA  ASP A 362     -14.930 -47.270  -3.558  1.00  0.00           H  
ATOM   5090 1HB  ASP A 362     -16.836 -49.600  -3.205  1.00  0.00           H  
ATOM   5091 2HB  ASP A 362     -15.612 -49.187  -2.015  1.00  0.00           H  
ATOM   5092  N   GLU A 363     -14.177 -49.932  -5.208  1.00  0.00           N  
ATOM   5093  CA  GLU A 363     -13.102 -50.876  -5.510  1.00  0.00           C  
ATOM   5094  C   GLU A 363     -11.757 -50.152  -5.717  1.00  0.00           C  
ATOM   5095  O   GLU A 363     -10.687 -50.745  -5.560  1.00  0.00           O  
ATOM   5096  CB  GLU A 363     -13.448 -51.688  -6.764  1.00  0.00           C  
ATOM   5097  CG  GLU A 363     -14.617 -52.662  -6.587  1.00  0.00           C  
ATOM   5098  CD  GLU A 363     -14.955 -53.438  -7.846  1.00  0.00           C  
ATOM   5099  OE1 GLU A 363     -14.387 -53.152  -8.874  1.00  0.00           O  
ATOM   5100  OE2 GLU A 363     -15.781 -54.318  -7.772  1.00  0.00           O  
ATOM   5101  H   GLU A 363     -14.934 -49.823  -5.865  1.00  0.00           H  
ATOM   5102  HA  GLU A 363     -12.995 -51.558  -4.666  1.00  0.00           H  
ATOM   5103 1HB  GLU A 363     -13.695 -51.006  -7.579  1.00  0.00           H  
ATOM   5104 2HB  GLU A 363     -12.576 -52.264  -7.074  1.00  0.00           H  
ATOM   5105 1HG  GLU A 363     -14.370 -53.368  -5.795  1.00  0.00           H  
ATOM   5106 2HG  GLU A 363     -15.493 -52.096  -6.270  1.00  0.00           H  
ATOM   5107  N   VAL A 364     -11.830 -48.883  -6.116  1.00  0.00           N  
ATOM   5108  CA  VAL A 364     -10.672 -48.042  -6.394  1.00  0.00           C  
ATOM   5109  C   VAL A 364     -10.695 -46.840  -5.459  1.00  0.00           C  
ATOM   5110  O   VAL A 364     -11.749 -46.256  -5.256  1.00  0.00           O  
ATOM   5111  CB  VAL A 364     -10.699 -47.580  -7.858  1.00  0.00           C  
ATOM   5112  CG1 VAL A 364      -9.520 -46.655  -8.149  1.00  0.00           C  
ATOM   5113  CG2 VAL A 364     -10.661 -48.801  -8.771  1.00  0.00           C  
ATOM   5114  H   VAL A 364     -12.757 -48.464  -6.214  1.00  0.00           H  
ATOM   5115  HA  VAL A 364      -9.763 -48.615  -6.215  1.00  0.00           H  
ATOM   5116  HB  VAL A 364     -11.616 -47.025  -8.033  1.00  0.00           H  
ATOM   5117 1HG1 VAL A 364      -9.548 -46.335  -9.186  1.00  0.00           H  
ATOM   5118 2HG1 VAL A 364      -9.565 -45.781  -7.504  1.00  0.00           H  
ATOM   5119 3HG1 VAL A 364      -8.589 -47.190  -7.969  1.00  0.00           H  
ATOM   5120 1HG2 VAL A 364     -10.692 -48.483  -9.809  1.00  0.00           H  
ATOM   5121 2HG2 VAL A 364      -9.741 -49.359  -8.589  1.00  0.00           H  
ATOM   5122 3HG2 VAL A 364     -11.519 -49.442  -8.566  1.00  0.00           H  
ATOM   5123  N   GLY A 365      -9.561 -46.467  -4.861  1.00  0.00           N  
ATOM   5124  CA  GLY A 365      -9.598 -45.319  -3.954  1.00  0.00           C  
ATOM   5125  C   GLY A 365     -10.228 -44.123  -4.663  1.00  0.00           C  
ATOM   5126  O   GLY A 365      -9.916 -43.848  -5.819  1.00  0.00           O  
ATOM   5127  H   GLY A 365      -8.701 -46.968  -5.033  1.00  0.00           H  
ATOM   5128 1HA  GLY A 365     -10.179 -45.572  -3.066  1.00  0.00           H  
ATOM   5129 2HA  GLY A 365      -8.590 -45.069  -3.628  1.00  0.00           H  
ATOM   5130  N   LEU A 366     -11.115 -43.425  -3.956  1.00  0.00           N  
ATOM   5131  CA  LEU A 366     -11.891 -42.308  -4.493  1.00  0.00           C  
ATOM   5132  C   LEU A 366     -11.435 -40.930  -4.024  1.00  0.00           C  
ATOM   5133  O   LEU A 366     -10.497 -40.804  -3.229  1.00  0.00           O  
ATOM   5134  CB  LEU A 366     -13.364 -42.540  -4.168  1.00  0.00           C  
ATOM   5135  CG  LEU A 366     -13.911 -43.890  -4.696  1.00  0.00           C  
ATOM   5136  CD1 LEU A 366     -15.362 -44.062  -4.285  1.00  0.00           C  
ATOM   5137  CD2 LEU A 366     -13.715 -43.961  -6.236  1.00  0.00           C  
ATOM   5138  H   LEU A 366     -11.294 -43.714  -3.005  1.00  0.00           H  
ATOM   5139  HA  LEU A 366     -11.796 -42.330  -5.573  1.00  0.00           H  
ATOM   5140 1HB  LEU A 366     -13.484 -42.530  -3.088  1.00  0.00           H  
ATOM   5141 2HB  LEU A 366     -13.946 -41.743  -4.579  1.00  0.00           H  
ATOM   5142  HG  LEU A 366     -13.358 -44.703  -4.235  1.00  0.00           H  
ATOM   5143 1HD1 LEU A 366     -15.726 -45.020  -4.636  1.00  0.00           H  
ATOM   5144 2HD1 LEU A 366     -15.440 -44.031  -3.198  1.00  0.00           H  
ATOM   5145 3HD1 LEU A 366     -15.969 -43.279  -4.707  1.00  0.00           H  
ATOM   5146 1HD2 LEU A 366     -14.071 -44.917  -6.601  1.00  0.00           H  
ATOM   5147 2HD2 LEU A 366     -14.250 -43.178  -6.739  1.00  0.00           H  
ATOM   5148 3HD2 LEU A 366     -12.663 -43.871  -6.465  1.00  0.00           H  
ATOM   5149  N   GLY A 367     -12.099 -39.893  -4.533  1.00  0.00           N  
ATOM   5150  CA  GLY A 367     -11.763 -38.522  -4.182  1.00  0.00           C  
ATOM   5151  C   GLY A 367     -10.361 -38.227  -4.660  1.00  0.00           C  
ATOM   5152  O   GLY A 367     -10.091 -38.358  -5.851  1.00  0.00           O  
ATOM   5153  H   GLY A 367     -12.857 -40.061  -5.175  1.00  0.00           H  
ATOM   5154 1HA  GLY A 367     -12.472 -37.835  -4.644  1.00  0.00           H  
ATOM   5155 2HA  GLY A 367     -11.830 -38.389  -3.103  1.00  0.00           H  
ATOM   5156  N   GLY A 368      -9.491 -37.771  -3.764  1.00  0.00           N  
ATOM   5157  CA  GLY A 368      -8.113 -37.459  -4.136  1.00  0.00           C  
ATOM   5158  C   GLY A 368      -7.168 -38.636  -3.874  1.00  0.00           C  
ATOM   5159  O   GLY A 368      -5.958 -38.531  -4.102  1.00  0.00           O  
ATOM   5160  H   GLY A 368      -9.776 -37.678  -2.802  1.00  0.00           H  
ATOM   5161 1HA  GLY A 368      -8.080 -37.198  -5.190  1.00  0.00           H  
ATOM   5162 2HA  GLY A 368      -7.773 -36.586  -3.580  1.00  0.00           H  
ATOM   5163  N   SER A 369      -7.721 -39.758  -3.404  1.00  0.00           N  
ATOM   5164  CA  SER A 369      -6.916 -40.914  -3.048  1.00  0.00           C  
ATOM   5165  C   SER A 369      -5.733 -40.497  -2.187  1.00  0.00           C  
ATOM   5166  O   SER A 369      -5.852 -39.647  -1.304  1.00  0.00           O  
ATOM   5167  CB  SER A 369      -6.428 -41.628  -4.298  1.00  0.00           C  
ATOM   5168  OG  SER A 369      -5.770 -42.825  -3.966  1.00  0.00           O  
ATOM   5169  H   SER A 369      -8.732 -39.831  -3.284  1.00  0.00           H  
ATOM   5170  HA  SER A 369      -7.539 -41.602  -2.475  1.00  0.00           H  
ATOM   5171 1HB  SER A 369      -7.286 -41.848  -4.941  1.00  0.00           H  
ATOM   5172 2HB  SER A 369      -5.757 -40.981  -4.862  1.00  0.00           H  
ATOM   5173  HG  SER A 369      -6.427 -43.366  -3.515  1.00  0.00           H  
ATOM   5174  N   ALA A 370      -4.585 -41.106  -2.465  1.00  0.00           N  
ATOM   5175  CA  ALA A 370      -3.327 -40.786  -1.799  1.00  0.00           C  
ATOM   5176  C   ALA A 370      -2.441 -39.952  -2.724  1.00  0.00           C  
ATOM   5177  O   ALA A 370      -1.227 -39.868  -2.535  1.00  0.00           O  
ATOM   5178  CB  ALA A 370      -2.609 -42.059  -1.386  1.00  0.00           C  
ATOM   5179  H   ALA A 370      -4.587 -41.817  -3.189  1.00  0.00           H  
ATOM   5180  HA  ALA A 370      -3.546 -40.191  -0.913  1.00  0.00           H  
ATOM   5181 1HB  ALA A 370      -1.680 -41.802  -0.878  1.00  0.00           H  
ATOM   5182 2HB  ALA A 370      -3.245 -42.633  -0.713  1.00  0.00           H  
ATOM   5183 3HB  ALA A 370      -2.387 -42.653  -2.271  1.00  0.00           H  
ATOM   5184  N   ASP A 371      -3.044 -39.402  -3.772  1.00  0.00           N  
ATOM   5185  CA  ASP A 371      -2.341 -38.613  -4.772  1.00  0.00           C  
ATOM   5186  C   ASP A 371      -2.292 -37.159  -4.369  1.00  0.00           C  
ATOM   5187  O   ASP A 371      -3.290 -36.443  -4.452  1.00  0.00           O  
ATOM   5188  CB  ASP A 371      -2.989 -38.805  -6.138  1.00  0.00           C  
ATOM   5189  CG  ASP A 371      -2.325 -38.043  -7.318  1.00  0.00           C  
ATOM   5190  OD1 ASP A 371      -1.624 -37.031  -7.114  1.00  0.00           O  
ATOM   5191  OD2 ASP A 371      -2.500 -38.517  -8.425  1.00  0.00           O  
ATOM   5192  H   ASP A 371      -4.059 -39.473  -3.853  1.00  0.00           H  
ATOM   5193  HA  ASP A 371      -1.315 -38.979  -4.835  1.00  0.00           H  
ATOM   5194 1HB  ASP A 371      -2.999 -39.868  -6.380  1.00  0.00           H  
ATOM   5195 2HB  ASP A 371      -4.025 -38.493  -6.059  1.00  0.00           H  
ATOM   5196  N   GLU A 372      -1.118 -36.696  -3.982  1.00  0.00           N  
ATOM   5197  CA  GLU A 372      -0.969 -35.348  -3.467  1.00  0.00           C  
ATOM   5198  C   GLU A 372      -1.406 -34.267  -4.460  1.00  0.00           C  
ATOM   5199  O   GLU A 372      -1.784 -33.171  -4.042  1.00  0.00           O  
ATOM   5200  CB  GLU A 372       0.483 -35.097  -3.054  1.00  0.00           C  
ATOM   5201  CG  GLU A 372       0.931 -35.881  -1.821  1.00  0.00           C  
ATOM   5202  CD  GLU A 372       2.381 -35.639  -1.446  1.00  0.00           C  
ATOM   5203  OE1 GLU A 372       3.074 -34.993  -2.197  1.00  0.00           O  
ATOM   5204  OE2 GLU A 372       2.789 -36.102  -0.406  1.00  0.00           O  
ATOM   5205  H   GLU A 372      -0.323 -37.323  -3.984  1.00  0.00           H  
ATOM   5206  HA  GLU A 372      -1.591 -35.262  -2.579  1.00  0.00           H  
ATOM   5207 1HB  GLU A 372       1.144 -35.360  -3.879  1.00  0.00           H  
ATOM   5208 2HB  GLU A 372       0.623 -34.036  -2.848  1.00  0.00           H  
ATOM   5209 1HG  GLU A 372       0.299 -35.599  -0.979  1.00  0.00           H  
ATOM   5210 2HG  GLU A 372       0.779 -36.945  -2.009  1.00  0.00           H  
ATOM   5211  N   SER A 373      -1.338 -34.525  -5.776  1.00  0.00           N  
ATOM   5212  CA  SER A 373      -1.721 -33.460  -6.697  1.00  0.00           C  
ATOM   5213  C   SER A 373      -3.243 -33.364  -6.809  1.00  0.00           C  
ATOM   5214  O   SER A 373      -3.791 -32.306  -7.129  1.00  0.00           O  
ATOM   5215  CB  SER A 373      -1.090 -33.670  -8.070  1.00  0.00           C  
ATOM   5216  OG  SER A 373      -1.626 -34.781  -8.751  1.00  0.00           O  
ATOM   5217  H   SER A 373      -1.100 -35.459  -6.133  1.00  0.00           H  
ATOM   5218  HA  SER A 373      -1.351 -32.514  -6.301  1.00  0.00           H  
ATOM   5219 1HB  SER A 373      -1.232 -32.774  -8.672  1.00  0.00           H  
ATOM   5220 2HB  SER A 373      -0.019 -33.809  -7.946  1.00  0.00           H  
ATOM   5221  HG  SER A 373      -1.545 -35.563  -8.145  1.00  0.00           H  
ATOM   5222  N   LYS A 374      -3.940 -34.453  -6.482  1.00  0.00           N  
ATOM   5223  CA  LYS A 374      -5.392 -34.461  -6.556  1.00  0.00           C  
ATOM   5224  C   LYS A 374      -5.909 -33.922  -5.242  1.00  0.00           C  
ATOM   5225  O   LYS A 374      -6.886 -33.167  -5.193  1.00  0.00           O  
ATOM   5226  CB  LYS A 374      -5.904 -35.866  -6.848  1.00  0.00           C  
ATOM   5227  CG  LYS A 374      -5.558 -36.356  -8.254  1.00  0.00           C  
ATOM   5228  CD  LYS A 374      -6.034 -37.781  -8.504  1.00  0.00           C  
ATOM   5229  CE  LYS A 374      -5.708 -38.223  -9.926  1.00  0.00           C  
ATOM   5230  NZ  LYS A 374      -6.020 -39.664 -10.154  1.00  0.00           N  
ATOM   5231  H   LYS A 374      -3.458 -35.291  -6.160  1.00  0.00           H  
ATOM   5232  HA  LYS A 374      -5.717 -33.793  -7.354  1.00  0.00           H  
ATOM   5233 1HB  LYS A 374      -5.488 -36.567  -6.119  1.00  0.00           H  
ATOM   5234 2HB  LYS A 374      -6.983 -35.884  -6.749  1.00  0.00           H  
ATOM   5235 1HG  LYS A 374      -6.011 -35.693  -8.989  1.00  0.00           H  
ATOM   5236 2HG  LYS A 374      -4.473 -36.322  -8.385  1.00  0.00           H  
ATOM   5237 1HD  LYS A 374      -5.546 -38.460  -7.811  1.00  0.00           H  
ATOM   5238 2HD  LYS A 374      -7.096 -37.844  -8.342  1.00  0.00           H  
ATOM   5239 1HE  LYS A 374      -6.291 -37.624 -10.620  1.00  0.00           H  
ATOM   5240 2HE  LYS A 374      -4.645 -38.057 -10.116  1.00  0.00           H  
ATOM   5241 1HZ  LYS A 374      -5.790 -39.911 -11.101  1.00  0.00           H  
ATOM   5242 2HZ  LYS A 374      -5.469 -40.222  -9.521  1.00  0.00           H  
ATOM   5243 3HZ  LYS A 374      -7.021 -39.864  -9.986  1.00  0.00           H  
ATOM   5244  N   VAL A 375      -5.199 -34.265  -4.173  1.00  0.00           N  
ATOM   5245  CA  VAL A 375      -5.557 -33.779  -2.867  1.00  0.00           C  
ATOM   5246  C   VAL A 375      -5.371 -32.275  -2.849  1.00  0.00           C  
ATOM   5247  O   VAL A 375      -6.259 -31.558  -2.412  1.00  0.00           O  
ATOM   5248  CB  VAL A 375      -4.718 -34.448  -1.774  1.00  0.00           C  
ATOM   5249  CG1 VAL A 375      -4.981 -33.764  -0.451  1.00  0.00           C  
ATOM   5250  CG2 VAL A 375      -5.086 -35.951  -1.694  1.00  0.00           C  
ATOM   5251  H   VAL A 375      -4.410 -34.902  -4.274  1.00  0.00           H  
ATOM   5252  HA  VAL A 375      -6.606 -34.010  -2.680  1.00  0.00           H  
ATOM   5253  HB  VAL A 375      -3.666 -34.336  -2.011  1.00  0.00           H  
ATOM   5254 1HG1 VAL A 375      -4.383 -34.228   0.329  1.00  0.00           H  
ATOM   5255 2HG1 VAL A 375      -4.717 -32.706  -0.524  1.00  0.00           H  
ATOM   5256 3HG1 VAL A 375      -6.031 -33.849  -0.198  1.00  0.00           H  
ATOM   5257 1HG2 VAL A 375      -4.490 -36.439  -0.925  1.00  0.00           H  
ATOM   5258 2HG2 VAL A 375      -6.142 -36.057  -1.452  1.00  0.00           H  
ATOM   5259 3HG2 VAL A 375      -4.897 -36.433  -2.646  1.00  0.00           H  
ATOM   5260  N   ALA A 376      -4.252 -31.776  -3.383  1.00  0.00           N  
ATOM   5261  CA  ALA A 376      -4.033 -30.339  -3.431  1.00  0.00           C  
ATOM   5262  C   ALA A 376      -5.138 -29.628  -4.217  1.00  0.00           C  
ATOM   5263  O   ALA A 376      -5.671 -28.612  -3.770  1.00  0.00           O  
ATOM   5264  CB  ALA A 376      -2.693 -30.055  -4.074  1.00  0.00           C  
ATOM   5265  H   ALA A 376      -3.519 -32.393  -3.730  1.00  0.00           H  
ATOM   5266  HA  ALA A 376      -4.037 -29.959  -2.410  1.00  0.00           H  
ATOM   5267 1HB  ALA A 376      -2.516 -28.996  -4.095  1.00  0.00           H  
ATOM   5268 2HB  ALA A 376      -1.906 -30.546  -3.504  1.00  0.00           H  
ATOM   5269 3HB  ALA A 376      -2.696 -30.443  -5.093  1.00  0.00           H  
ATOM   5270  N   LYS A 377      -5.585 -30.207  -5.340  1.00  0.00           N  
ATOM   5271  CA  LYS A 377      -6.685 -29.590  -6.085  1.00  0.00           C  
ATOM   5272  C   LYS A 377      -7.965 -29.522  -5.249  1.00  0.00           C  
ATOM   5273  O   LYS A 377      -8.763 -28.594  -5.393  1.00  0.00           O  
ATOM   5274  CB  LYS A 377      -6.953 -30.336  -7.390  1.00  0.00           C  
ATOM   5275  CG  LYS A 377      -5.892 -30.138  -8.458  1.00  0.00           C  
ATOM   5276  CD  LYS A 377      -6.199 -30.964  -9.700  1.00  0.00           C  
ATOM   5277  CE  LYS A 377      -5.128 -30.788 -10.762  1.00  0.00           C  
ATOM   5278  NZ  LYS A 377      -5.397 -31.627 -11.965  1.00  0.00           N  
ATOM   5279  H   LYS A 377      -5.134 -31.044  -5.717  1.00  0.00           H  
ATOM   5280  HA  LYS A 377      -6.397 -28.568  -6.330  1.00  0.00           H  
ATOM   5281 1HB  LYS A 377      -7.012 -31.405  -7.183  1.00  0.00           H  
ATOM   5282 2HB  LYS A 377      -7.913 -30.027  -7.796  1.00  0.00           H  
ATOM   5283 1HG  LYS A 377      -5.866 -29.086  -8.738  1.00  0.00           H  
ATOM   5284 2HG  LYS A 377      -4.921 -30.404  -8.070  1.00  0.00           H  
ATOM   5285 1HD  LYS A 377      -6.252 -32.018  -9.422  1.00  0.00           H  
ATOM   5286 2HD  LYS A 377      -7.163 -30.662 -10.109  1.00  0.00           H  
ATOM   5287 1HE  LYS A 377      -5.090 -29.742 -11.061  1.00  0.00           H  
ATOM   5288 2HE  LYS A 377      -4.161 -31.072 -10.342  1.00  0.00           H  
ATOM   5289 1HZ  LYS A 377      -4.666 -31.486 -12.647  1.00  0.00           H  
ATOM   5290 2HZ  LYS A 377      -5.421 -32.600 -11.692  1.00  0.00           H  
ATOM   5291 3HZ  LYS A 377      -6.287 -31.367 -12.367  1.00  0.00           H  
ATOM   5292  N   ARG A 378      -8.153 -30.507  -4.375  1.00  0.00           N  
ATOM   5293  CA  ARG A 378      -9.315 -30.581  -3.502  1.00  0.00           C  
ATOM   5294  C   ARG A 378      -9.226 -29.627  -2.297  1.00  0.00           C  
ATOM   5295  O   ARG A 378     -10.191 -28.914  -1.990  1.00  0.00           O  
ATOM   5296  CB  ARG A 378      -9.471 -32.008  -2.973  1.00  0.00           C  
ATOM   5297  CG  ARG A 378     -10.683 -32.258  -2.103  1.00  0.00           C  
ATOM   5298  CD  ARG A 378     -10.699 -33.646  -1.537  1.00  0.00           C  
ATOM   5299  NE  ARG A 378      -9.644 -33.854  -0.525  1.00  0.00           N  
ATOM   5300  CZ  ARG A 378      -9.235 -35.061  -0.079  1.00  0.00           C  
ATOM   5301  NH1 ARG A 378      -9.783 -36.154  -0.563  1.00  0.00           N  
ATOM   5302  NH2 ARG A 378      -8.299 -35.147   0.854  1.00  0.00           N  
ATOM   5303  H   ARG A 378      -7.471 -31.267  -4.340  1.00  0.00           H  
ATOM   5304  HA  ARG A 378     -10.196 -30.323  -4.088  1.00  0.00           H  
ATOM   5305 1HB  ARG A 378      -9.505 -32.702  -3.812  1.00  0.00           H  
ATOM   5306 2HB  ARG A 378      -8.606 -32.272  -2.378  1.00  0.00           H  
ATOM   5307 1HG  ARG A 378     -10.646 -31.569  -1.268  1.00  0.00           H  
ATOM   5308 2HG  ARG A 378     -11.595 -32.095  -2.676  1.00  0.00           H  
ATOM   5309 1HD  ARG A 378     -11.664 -33.833  -1.065  1.00  0.00           H  
ATOM   5310 2HD  ARG A 378     -10.542 -34.364  -2.342  1.00  0.00           H  
ATOM   5311  HE  ARG A 378      -9.197 -33.030  -0.130  1.00  0.00           H  
ATOM   5312 1HH1 ARG A 378     -10.515 -36.073  -1.255  1.00  0.00           H  
ATOM   5313 2HH1 ARG A 378      -9.489 -37.063  -0.220  1.00  0.00           H  
ATOM   5314 1HH2 ARG A 378      -7.893 -34.287   1.265  1.00  0.00           H  
ATOM   5315 2HH2 ARG A 378      -7.999 -36.052   1.189  1.00  0.00           H  
ATOM   5316  N   GLU A 379      -8.080 -29.638  -1.606  1.00  0.00           N  
ATOM   5317  CA  GLU A 379      -7.894 -28.891  -0.363  1.00  0.00           C  
ATOM   5318  C   GLU A 379      -7.329 -27.472  -0.470  1.00  0.00           C  
ATOM   5319  O   GLU A 379      -7.643 -26.632   0.368  1.00  0.00           O  
ATOM   5320  CB  GLU A 379      -7.010 -29.678   0.597  1.00  0.00           C  
ATOM   5321  CG  GLU A 379      -7.605 -30.986   1.046  1.00  0.00           C  
ATOM   5322  CD  GLU A 379      -6.754 -31.708   2.042  1.00  0.00           C  
ATOM   5323  OE1 GLU A 379      -5.685 -31.238   2.355  1.00  0.00           O  
ATOM   5324  OE2 GLU A 379      -7.183 -32.749   2.498  1.00  0.00           O  
ATOM   5325  H   GLU A 379      -7.324 -30.220  -1.946  1.00  0.00           H  
ATOM   5326  HA  GLU A 379      -8.874 -28.810   0.100  1.00  0.00           H  
ATOM   5327 1HB  GLU A 379      -6.056 -29.894   0.111  1.00  0.00           H  
ATOM   5328 2HB  GLU A 379      -6.803 -29.075   1.480  1.00  0.00           H  
ATOM   5329 1HG  GLU A 379      -8.587 -30.801   1.481  1.00  0.00           H  
ATOM   5330 2HG  GLU A 379      -7.737 -31.616   0.166  1.00  0.00           H  
ATOM   5331  N   LEU A 380      -6.526 -27.145  -1.479  1.00  0.00           N  
ATOM   5332  CA  LEU A 380      -5.972 -25.793  -1.482  1.00  0.00           C  
ATOM   5333  C   LEU A 380      -7.041 -24.685  -1.552  1.00  0.00           C  
ATOM   5334  O   LEU A 380      -6.874 -23.667  -0.873  1.00  0.00           O  
ATOM   5335  CB  LEU A 380      -4.941 -25.606  -2.602  1.00  0.00           C  
ATOM   5336  CG  LEU A 380      -3.646 -26.362  -2.417  1.00  0.00           C  
ATOM   5337  CD1 LEU A 380      -2.802 -26.198  -3.662  1.00  0.00           C  
ATOM   5338  CD2 LEU A 380      -2.936 -25.841  -1.188  1.00  0.00           C  
ATOM   5339  H   LEU A 380      -6.265 -27.810  -2.206  1.00  0.00           H  
ATOM   5340  HA  LEU A 380      -5.434 -25.660  -0.544  1.00  0.00           H  
ATOM   5341 1HB  LEU A 380      -5.357 -25.931  -3.545  1.00  0.00           H  
ATOM   5342 2HB  LEU A 380      -4.700 -24.548  -2.680  1.00  0.00           H  
ATOM   5343  HG  LEU A 380      -3.858 -27.420  -2.285  1.00  0.00           H  
ATOM   5344 1HD1 LEU A 380      -1.869 -26.745  -3.546  1.00  0.00           H  
ATOM   5345 2HD1 LEU A 380      -3.353 -26.590  -4.519  1.00  0.00           H  
ATOM   5346 3HD1 LEU A 380      -2.586 -25.143  -3.818  1.00  0.00           H  
ATOM   5347 1HD2 LEU A 380      -2.004 -26.390  -1.049  1.00  0.00           H  
ATOM   5348 2HD2 LEU A 380      -2.718 -24.780  -1.313  1.00  0.00           H  
ATOM   5349 3HD2 LEU A 380      -3.574 -25.982  -0.316  1.00  0.00           H  
ATOM   5350  N   PRO A 381      -8.170 -24.835  -2.297  1.00  0.00           N  
ATOM   5351  CA  PRO A 381      -9.256 -23.877  -2.373  1.00  0.00           C  
ATOM   5352  C   PRO A 381      -9.867 -23.576  -1.013  1.00  0.00           C  
ATOM   5353  O   PRO A 381     -10.510 -22.537  -0.853  1.00  0.00           O  
ATOM   5354  CB  PRO A 381     -10.264 -24.554  -3.305  1.00  0.00           C  
ATOM   5355  CG  PRO A 381      -9.433 -25.474  -4.147  1.00  0.00           C  
ATOM   5356  CD  PRO A 381      -8.383 -25.992  -3.217  1.00  0.00           C  
ATOM   5357  HA  PRO A 381      -8.875 -22.952  -2.833  1.00  0.00           H  
ATOM   5358 1HB  PRO A 381     -11.013 -25.099  -2.707  1.00  0.00           H  
ATOM   5359 2HB  PRO A 381     -10.808 -23.797  -3.891  1.00  0.00           H  
ATOM   5360 1HG  PRO A 381     -10.048 -26.289  -4.561  1.00  0.00           H  
ATOM   5361 2HG  PRO A 381      -9.005 -24.934  -5.001  1.00  0.00           H  
ATOM   5362 1HD  PRO A 381      -8.828 -26.833  -2.695  1.00  0.00           H  
ATOM   5363 2HD  PRO A 381      -7.506 -26.268  -3.793  1.00  0.00           H  
ATOM   5364  N   LEU A 382      -9.654 -24.449  -0.015  1.00  0.00           N  
ATOM   5365  CA  LEU A 382     -10.205 -24.225   1.308  1.00  0.00           C  
ATOM   5366  C   LEU A 382      -9.742 -22.879   1.840  1.00  0.00           C  
ATOM   5367  O   LEU A 382     -10.465 -22.231   2.588  1.00  0.00           O  
ATOM   5368  CB  LEU A 382      -9.814 -25.339   2.279  1.00  0.00           C  
ATOM   5369  CG  LEU A 382     -10.413 -26.720   1.968  1.00  0.00           C  
ATOM   5370  CD1 LEU A 382      -9.856 -27.767   2.948  1.00  0.00           C  
ATOM   5371  CD2 LEU A 382     -11.892 -26.640   2.046  1.00  0.00           C  
ATOM   5372  H   LEU A 382      -9.077 -25.279  -0.138  1.00  0.00           H  
ATOM   5373  HA  LEU A 382     -11.285 -24.211   1.234  1.00  0.00           H  
ATOM   5374 1HB  LEU A 382      -8.728 -25.425   2.303  1.00  0.00           H  
ATOM   5375 2HB  LEU A 382     -10.159 -25.054   3.263  1.00  0.00           H  
ATOM   5376  HG  LEU A 382     -10.132 -27.011   0.960  1.00  0.00           H  
ATOM   5377 1HD1 LEU A 382     -10.271 -28.745   2.713  1.00  0.00           H  
ATOM   5378 2HD1 LEU A 382      -8.767 -27.803   2.852  1.00  0.00           H  
ATOM   5379 3HD1 LEU A 382     -10.127 -27.493   3.966  1.00  0.00           H  
ATOM   5380 1HD2 LEU A 382     -12.317 -27.595   1.812  1.00  0.00           H  
ATOM   5381 2HD2 LEU A 382     -12.164 -26.358   3.034  1.00  0.00           H  
ATOM   5382 3HD2 LEU A 382     -12.247 -25.914   1.345  1.00  0.00           H  
ATOM   5383  N   LEU A 383      -8.537 -22.452   1.461  1.00  0.00           N  
ATOM   5384  CA  LEU A 383      -7.993 -21.186   1.925  1.00  0.00           C  
ATOM   5385  C   LEU A 383      -8.779 -19.992   1.347  1.00  0.00           C  
ATOM   5386  O   LEU A 383      -8.857 -18.918   1.952  1.00  0.00           O  
ATOM   5387  CB  LEU A 383      -6.525 -21.125   1.541  1.00  0.00           C  
ATOM   5388  CG  LEU A 383      -5.669 -22.170   2.263  1.00  0.00           C  
ATOM   5389  CD1 LEU A 383      -4.258 -22.139   1.710  1.00  0.00           C  
ATOM   5390  CD2 LEU A 383      -5.705 -21.896   3.768  1.00  0.00           C  
ATOM   5391  H   LEU A 383      -7.986 -23.009   0.802  1.00  0.00           H  
ATOM   5392  HA  LEU A 383      -8.068 -21.162   3.011  1.00  0.00           H  
ATOM   5393 1HB  LEU A 383      -6.435 -21.296   0.466  1.00  0.00           H  
ATOM   5394 2HB  LEU A 383      -6.135 -20.137   1.776  1.00  0.00           H  
ATOM   5395  HG  LEU A 383      -6.080 -23.166   2.070  1.00  0.00           H  
ATOM   5396 1HD1 LEU A 383      -3.656 -22.895   2.210  1.00  0.00           H  
ATOM   5397 2HD1 LEU A 383      -4.291 -22.350   0.638  1.00  0.00           H  
ATOM   5398 3HD1 LEU A 383      -3.823 -21.156   1.876  1.00  0.00           H  
ATOM   5399 1HD2 LEU A 383      -5.111 -22.646   4.291  1.00  0.00           H  
ATOM   5400 2HD2 LEU A 383      -5.297 -20.908   3.969  1.00  0.00           H  
ATOM   5401 3HD2 LEU A 383      -6.735 -21.941   4.121  1.00  0.00           H  
ATOM   5402  N   ARG A 384      -9.371 -20.161   0.162  1.00  0.00           N  
ATOM   5403  CA  ARG A 384     -10.150 -19.080  -0.425  1.00  0.00           C  
ATOM   5404  C   ARG A 384     -11.466 -19.042   0.326  1.00  0.00           C  
ATOM   5405  O   ARG A 384     -12.034 -17.981   0.615  1.00  0.00           O  
ATOM   5406  CB  ARG A 384     -10.417 -19.334  -1.901  1.00  0.00           C  
ATOM   5407  CG  ARG A 384      -9.199 -19.270  -2.800  1.00  0.00           C  
ATOM   5408  CD  ARG A 384      -9.553 -19.590  -4.208  1.00  0.00           C  
ATOM   5409  NE  ARG A 384      -8.400 -19.532  -5.094  1.00  0.00           N  
ATOM   5410  CZ  ARG A 384      -8.426 -19.851  -6.405  1.00  0.00           C  
ATOM   5411  NH1 ARG A 384      -9.548 -20.246  -6.966  1.00  0.00           N  
ATOM   5412  NH2 ARG A 384      -7.322 -19.765  -7.126  1.00  0.00           N  
ATOM   5413  H   ARG A 384      -9.340 -21.056  -0.312  1.00  0.00           H  
ATOM   5414  HA  ARG A 384      -9.627 -18.133  -0.295  1.00  0.00           H  
ATOM   5415 1HB  ARG A 384     -10.870 -20.315  -2.025  1.00  0.00           H  
ATOM   5416 2HB  ARG A 384     -11.133 -18.600  -2.267  1.00  0.00           H  
ATOM   5417 1HG  ARG A 384      -8.766 -18.271  -2.763  1.00  0.00           H  
ATOM   5418 2HG  ARG A 384      -8.464 -20.003  -2.455  1.00  0.00           H  
ATOM   5419 1HD  ARG A 384      -9.967 -20.599  -4.253  1.00  0.00           H  
ATOM   5420 2HD  ARG A 384     -10.295 -18.878  -4.567  1.00  0.00           H  
ATOM   5421  HE  ARG A 384      -7.518 -19.232  -4.700  1.00  0.00           H  
ATOM   5422 1HH1 ARG A 384     -10.393 -20.310  -6.417  1.00  0.00           H  
ATOM   5423 2HH1 ARG A 384      -9.565 -20.483  -7.948  1.00  0.00           H  
ATOM   5424 1HH2 ARG A 384      -6.459 -19.461  -6.696  1.00  0.00           H  
ATOM   5425 2HH2 ARG A 384      -7.341 -20.003  -8.107  1.00  0.00           H  
ATOM   5426  N   LEU A 385     -11.930 -20.237   0.675  1.00  0.00           N  
ATOM   5427  CA  LEU A 385     -13.174 -20.387   1.389  1.00  0.00           C  
ATOM   5428  C   LEU A 385     -13.019 -19.839   2.796  1.00  0.00           C  
ATOM   5429  O   LEU A 385     -13.937 -19.208   3.310  1.00  0.00           O  
ATOM   5430  CB  LEU A 385     -13.579 -21.843   1.367  1.00  0.00           C  
ATOM   5431  CG  LEU A 385     -13.876 -22.308  -0.030  1.00  0.00           C  
ATOM   5432  CD1 LEU A 385     -14.184 -23.752  -0.036  1.00  0.00           C  
ATOM   5433  CD2 LEU A 385     -14.956 -21.467  -0.561  1.00  0.00           C  
ATOM   5434  H   LEU A 385     -11.408 -21.067   0.391  1.00  0.00           H  
ATOM   5435  HA  LEU A 385     -13.939 -19.808   0.879  1.00  0.00           H  
ATOM   5436 1HB  LEU A 385     -12.792 -22.446   1.781  1.00  0.00           H  
ATOM   5437 2HB  LEU A 385     -14.471 -21.969   1.965  1.00  0.00           H  
ATOM   5438  HG  LEU A 385     -12.999 -22.173  -0.657  1.00  0.00           H  
ATOM   5439 1HD1 LEU A 385     -14.388 -24.075  -1.055  1.00  0.00           H  
ATOM   5440 2HD1 LEU A 385     -13.351 -24.289   0.344  1.00  0.00           H  
ATOM   5441 3HD1 LEU A 385     -15.030 -23.942   0.578  1.00  0.00           H  
ATOM   5442 1HD2 LEU A 385     -15.180 -21.766  -1.585  1.00  0.00           H  
ATOM   5443 2HD2 LEU A 385     -15.824 -21.566   0.057  1.00  0.00           H  
ATOM   5444 3HD2 LEU A 385     -14.619 -20.443  -0.550  1.00  0.00           H  
ATOM   5445  N   MET A 386     -11.826 -20.008   3.371  1.00  0.00           N  
ATOM   5446  CA  MET A 386     -11.474 -19.492   4.685  1.00  0.00           C  
ATOM   5447  C   MET A 386     -11.694 -18.002   4.695  1.00  0.00           C  
ATOM   5448  O   MET A 386     -12.289 -17.455   5.627  1.00  0.00           O  
ATOM   5449  CB  MET A 386     -10.013 -19.779   4.968  1.00  0.00           C  
ATOM   5450  CG  MET A 386      -9.472 -19.314   6.279  1.00  0.00           C  
ATOM   5451  SD  MET A 386      -7.722 -19.710   6.415  1.00  0.00           S  
ATOM   5452  CE  MET A 386      -7.065 -18.631   5.146  1.00  0.00           C  
ATOM   5453  H   MET A 386     -11.138 -20.570   2.883  1.00  0.00           H  
ATOM   5454  HA  MET A 386     -12.106 -19.954   5.438  1.00  0.00           H  
ATOM   5455 1HB  MET A 386      -9.812 -20.802   4.823  1.00  0.00           H  
ATOM   5456 2HB  MET A 386      -9.425 -19.255   4.244  1.00  0.00           H  
ATOM   5457 1HG  MET A 386      -9.592 -18.233   6.359  1.00  0.00           H  
ATOM   5458 2HG  MET A 386     -10.001 -19.780   7.101  1.00  0.00           H  
ATOM   5459 1HE  MET A 386      -5.983 -18.742   5.096  1.00  0.00           H  
ATOM   5460 2HE  MET A 386      -7.503 -18.894   4.183  1.00  0.00           H  
ATOM   5461 3HE  MET A 386      -7.314 -17.596   5.383  1.00  0.00           H  
ATOM   5462  N   ALA A 387     -11.218 -17.329   3.644  1.00  0.00           N  
ATOM   5463  CA  ALA A 387     -11.447 -15.903   3.551  1.00  0.00           C  
ATOM   5464  C   ALA A 387     -12.953 -15.619   3.494  1.00  0.00           C  
ATOM   5465  O   ALA A 387     -13.460 -14.777   4.236  1.00  0.00           O  
ATOM   5466  CB  ALA A 387     -10.752 -15.336   2.327  1.00  0.00           C  
ATOM   5467  H   ALA A 387     -10.687 -17.819   2.920  1.00  0.00           H  
ATOM   5468  HA  ALA A 387     -11.036 -15.429   4.439  1.00  0.00           H  
ATOM   5469 1HB  ALA A 387     -10.920 -14.262   2.283  1.00  0.00           H  
ATOM   5470 2HB  ALA A 387      -9.685 -15.538   2.392  1.00  0.00           H  
ATOM   5471 3HB  ALA A 387     -11.152 -15.799   1.431  1.00  0.00           H  
ATOM   5472  N   ARG A 388     -13.703 -16.410   2.711  1.00  0.00           N  
ATOM   5473  CA  ARG A 388     -15.153 -16.197   2.628  1.00  0.00           C  
ATOM   5474  C   ARG A 388     -15.852 -16.385   3.968  1.00  0.00           C  
ATOM   5475  O   ARG A 388     -16.808 -15.672   4.264  1.00  0.00           O  
ATOM   5476  CB  ARG A 388     -15.842 -17.114   1.616  1.00  0.00           C  
ATOM   5477  CG  ARG A 388     -15.559 -16.808   0.158  1.00  0.00           C  
ATOM   5478  CD  ARG A 388     -16.293 -17.734  -0.771  1.00  0.00           C  
ATOM   5479  NE  ARG A 388     -17.747 -17.586  -0.685  1.00  0.00           N  
ATOM   5480  CZ  ARG A 388     -18.472 -16.653  -1.320  1.00  0.00           C  
ATOM   5481  NH1 ARG A 388     -17.897 -15.749  -2.089  1.00  0.00           N  
ATOM   5482  NH2 ARG A 388     -19.775 -16.668  -1.151  1.00  0.00           N  
ATOM   5483  H   ARG A 388     -13.250 -17.117   2.126  1.00  0.00           H  
ATOM   5484  HA  ARG A 388     -15.318 -15.169   2.303  1.00  0.00           H  
ATOM   5485 1HB  ARG A 388     -15.569 -18.141   1.799  1.00  0.00           H  
ATOM   5486 2HB  ARG A 388     -16.922 -17.044   1.754  1.00  0.00           H  
ATOM   5487 1HG  ARG A 388     -15.861 -15.786  -0.064  1.00  0.00           H  
ATOM   5488 2HG  ARG A 388     -14.486 -16.919  -0.022  1.00  0.00           H  
ATOM   5489 1HD  ARG A 388     -15.988 -17.547  -1.799  1.00  0.00           H  
ATOM   5490 2HD  ARG A 388     -16.061 -18.749  -0.509  1.00  0.00           H  
ATOM   5491  HE  ARG A 388     -18.288 -18.254  -0.118  1.00  0.00           H  
ATOM   5492 1HH1 ARG A 388     -16.894 -15.753  -2.207  1.00  0.00           H  
ATOM   5493 2HH1 ARG A 388     -18.459 -15.055  -2.557  1.00  0.00           H  
ATOM   5494 1HH2 ARG A 388     -20.169 -17.404  -0.545  1.00  0.00           H  
ATOM   5495 2HH2 ARG A 388     -20.363 -15.989  -1.608  1.00  0.00           H  
ATOM   5496  N   ILE A 389     -15.364 -17.319   4.791  1.00  0.00           N  
ATOM   5497  CA  ILE A 389     -15.987 -17.577   6.083  1.00  0.00           C  
ATOM   5498  C   ILE A 389     -15.217 -16.974   7.231  1.00  0.00           C  
ATOM   5499  O   ILE A 389     -15.525 -17.256   8.393  1.00  0.00           O  
ATOM   5500  CB  ILE A 389     -16.215 -19.072   6.348  1.00  0.00           C  
ATOM   5501  CG1 ILE A 389     -14.951 -19.857   6.421  1.00  0.00           C  
ATOM   5502  CG2 ILE A 389     -17.014 -19.595   5.293  1.00  0.00           C  
ATOM   5503  CD1 ILE A 389     -15.186 -21.266   6.876  1.00  0.00           C  
ATOM   5504  H   ILE A 389     -14.574 -17.884   4.481  1.00  0.00           H  
ATOM   5505  HA  ILE A 389     -16.968 -17.116   6.075  1.00  0.00           H  
ATOM   5506  HB  ILE A 389     -16.736 -19.193   7.289  1.00  0.00           H  
ATOM   5507 1HG1 ILE A 389     -14.509 -19.897   5.460  1.00  0.00           H  
ATOM   5508 2HG1 ILE A 389     -14.251 -19.367   7.103  1.00  0.00           H  
ATOM   5509 1HG2 ILE A 389     -17.213 -20.644   5.484  1.00  0.00           H  
ATOM   5510 2HG2 ILE A 389     -17.922 -19.056   5.265  1.00  0.00           H  
ATOM   5511 3HG2 ILE A 389     -16.484 -19.480   4.344  1.00  0.00           H  
ATOM   5512 1HD1 ILE A 389     -14.265 -21.791   6.899  1.00  0.00           H  
ATOM   5513 2HD1 ILE A 389     -15.624 -21.255   7.867  1.00  0.00           H  
ATOM   5514 3HD1 ILE A 389     -15.863 -21.765   6.182  1.00  0.00           H  
ATOM   5515  N   SER A 390     -14.284 -16.070   6.939  1.00  0.00           N  
ATOM   5516  CA  SER A 390     -13.590 -15.419   8.019  1.00  0.00           C  
ATOM   5517  C   SER A 390     -14.583 -14.710   8.943  1.00  0.00           C  
ATOM   5518  O   SER A 390     -14.358 -14.747  10.147  1.00  0.00           O  
ATOM   5519  CB  SER A 390     -12.484 -14.506   7.515  1.00  0.00           C  
ATOM   5520  OG  SER A 390     -11.439 -15.261   6.958  1.00  0.00           O  
ATOM   5521  H   SER A 390     -14.047 -15.836   5.974  1.00  0.00           H  
ATOM   5522  HA  SER A 390     -13.093 -16.194   8.604  1.00  0.00           H  
ATOM   5523 1HB  SER A 390     -12.865 -13.842   6.755  1.00  0.00           H  
ATOM   5524 2HB  SER A 390     -12.107 -13.892   8.329  1.00  0.00           H  
ATOM   5525  HG  SER A 390     -11.867 -15.977   6.429  1.00  0.00           H  
ATOM   5526  N   PRO A 391     -15.665 -14.029   8.467  1.00  0.00           N  
ATOM   5527  CA  PRO A 391     -16.705 -13.457   9.304  1.00  0.00           C  
ATOM   5528  C   PRO A 391     -17.282 -14.465  10.307  1.00  0.00           C  
ATOM   5529  O   PRO A 391     -17.727 -14.085  11.391  1.00  0.00           O  
ATOM   5530  CB  PRO A 391     -17.745 -13.021   8.276  1.00  0.00           C  
ATOM   5531  CG  PRO A 391     -16.945 -12.704   7.043  1.00  0.00           C  
ATOM   5532  CD  PRO A 391     -15.867 -13.733   7.011  1.00  0.00           C  
ATOM   5533  HA  PRO A 391     -16.297 -12.575   9.824  1.00  0.00           H  
ATOM   5534 1HB  PRO A 391     -18.456 -13.837   8.099  1.00  0.00           H  
ATOM   5535 2HB  PRO A 391     -18.319 -12.171   8.659  1.00  0.00           H  
ATOM   5536 1HG  PRO A 391     -17.586 -12.747   6.151  1.00  0.00           H  
ATOM   5537 2HG  PRO A 391     -16.547 -11.696   7.097  1.00  0.00           H  
ATOM   5538 1HD  PRO A 391     -16.288 -14.570   6.465  1.00  0.00           H  
ATOM   5539 2HD  PRO A 391     -14.979 -13.325   6.536  1.00  0.00           H  
ATOM   5540  N   ALA A 392     -17.347 -15.756   9.934  1.00  0.00           N  
ATOM   5541  CA  ALA A 392     -17.867 -16.759  10.851  1.00  0.00           C  
ATOM   5542  C   ALA A 392     -16.872 -16.905  11.990  1.00  0.00           C  
ATOM   5543  O   ALA A 392     -17.237 -16.880  13.166  1.00  0.00           O  
ATOM   5544  CB  ALA A 392     -18.118 -18.086  10.150  1.00  0.00           C  
ATOM   5545  H   ALA A 392     -16.963 -16.080   9.053  1.00  0.00           H  
ATOM   5546  HA  ALA A 392     -18.811 -16.397  11.263  1.00  0.00           H  
ATOM   5547 1HB  ALA A 392     -18.517 -18.806  10.870  1.00  0.00           H  
ATOM   5548 2HB  ALA A 392     -18.838 -17.942   9.346  1.00  0.00           H  
ATOM   5549 3HB  ALA A 392     -17.191 -18.470   9.740  1.00  0.00           H  
ATOM   5550  N   ALA A 393     -15.590 -17.047  11.617  1.00  0.00           N  
ATOM   5551  CA  ALA A 393     -14.521 -17.202  12.602  1.00  0.00           C  
ATOM   5552  C   ALA A 393     -14.450 -15.977  13.500  1.00  0.00           C  
ATOM   5553  O   ALA A 393     -14.255 -16.079  14.706  1.00  0.00           O  
ATOM   5554  CB  ALA A 393     -13.181 -17.402  11.926  1.00  0.00           C  
ATOM   5555  H   ALA A 393     -15.373 -17.041  10.617  1.00  0.00           H  
ATOM   5556  HA  ALA A 393     -14.746 -18.068  13.216  1.00  0.00           H  
ATOM   5557 1HB  ALA A 393     -12.408 -17.532  12.680  1.00  0.00           H  
ATOM   5558 2HB  ALA A 393     -13.213 -18.263  11.297  1.00  0.00           H  
ATOM   5559 3HB  ALA A 393     -12.949 -16.530  11.320  1.00  0.00           H  
ATOM   5560  N   LEU A 394     -14.653 -14.809  12.904  1.00  0.00           N  
ATOM   5561  CA  LEU A 394     -14.617 -13.551  13.620  1.00  0.00           C  
ATOM   5562  C   LEU A 394     -15.765 -13.499  14.622  1.00  0.00           C  
ATOM   5563  O   LEU A 394     -15.587 -13.084  15.774  1.00  0.00           O  
ATOM   5564  CB  LEU A 394     -14.682 -12.393  12.630  1.00  0.00           C  
ATOM   5565  CG  LEU A 394     -14.619 -11.017  13.222  1.00  0.00           C  
ATOM   5566  CD1 LEU A 394     -13.331 -10.825  13.992  1.00  0.00           C  
ATOM   5567  CD2 LEU A 394     -14.761 -10.013  12.131  1.00  0.00           C  
ATOM   5568  H   LEU A 394     -14.799 -14.795  11.900  1.00  0.00           H  
ATOM   5569  HA  LEU A 394     -13.676 -13.488  14.159  1.00  0.00           H  
ATOM   5570 1HB  LEU A 394     -13.882 -12.502  11.902  1.00  0.00           H  
ATOM   5571 2HB  LEU A 394     -15.631 -12.465  12.106  1.00  0.00           H  
ATOM   5572  HG  LEU A 394     -15.392 -10.904  13.884  1.00  0.00           H  
ATOM   5573 1HD1 LEU A 394     -13.318  -9.822  14.426  1.00  0.00           H  
ATOM   5574 2HD1 LEU A 394     -13.267 -11.564  14.789  1.00  0.00           H  
ATOM   5575 3HD1 LEU A 394     -12.484 -10.940  13.318  1.00  0.00           H  
ATOM   5576 1HD2 LEU A 394     -14.747  -9.018  12.567  1.00  0.00           H  
ATOM   5577 2HD2 LEU A 394     -13.940 -10.115  11.421  1.00  0.00           H  
ATOM   5578 3HD2 LEU A 394     -15.701 -10.171  11.619  1.00  0.00           H  
ATOM   5579  N   ALA A 395     -16.958 -13.928  14.195  1.00  0.00           N  
ATOM   5580  CA  ALA A 395     -18.111 -13.971  15.084  1.00  0.00           C  
ATOM   5581  C   ALA A 395     -17.800 -14.869  16.277  1.00  0.00           C  
ATOM   5582  O   ALA A 395     -18.122 -14.531  17.424  1.00  0.00           O  
ATOM   5583  CB  ALA A 395     -19.338 -14.459  14.317  1.00  0.00           C  
ATOM   5584  H   ALA A 395     -17.080 -14.223  13.226  1.00  0.00           H  
ATOM   5585  HA  ALA A 395     -18.310 -12.979  15.463  1.00  0.00           H  
ATOM   5586 1HB  ALA A 395     -20.203 -14.490  14.963  1.00  0.00           H  
ATOM   5587 2HB  ALA A 395     -19.529 -13.779  13.484  1.00  0.00           H  
ATOM   5588 3HB  ALA A 395     -19.152 -15.455  13.930  1.00  0.00           H  
ATOM   5589  N   ILE A 396     -17.084 -15.974  16.025  1.00  0.00           N  
ATOM   5590  CA  ILE A 396     -16.699 -16.873  17.103  1.00  0.00           C  
ATOM   5591  C   ILE A 396     -15.679 -16.161  18.010  1.00  0.00           C  
ATOM   5592  O   ILE A 396     -15.794 -16.205  19.237  1.00  0.00           O  
ATOM   5593  CB  ILE A 396     -16.012 -18.165  16.610  1.00  0.00           C  
ATOM   5594  CG1 ILE A 396     -16.896 -19.068  15.813  1.00  0.00           C  
ATOM   5595  CG2 ILE A 396     -15.615 -18.907  17.785  1.00  0.00           C  
ATOM   5596  CD1 ILE A 396     -16.095 -20.217  15.139  1.00  0.00           C  
ATOM   5597  H   ILE A 396     -16.857 -16.211  15.059  1.00  0.00           H  
ATOM   5598  HA  ILE A 396     -17.576 -17.129  17.688  1.00  0.00           H  
ATOM   5599  HB  ILE A 396     -15.155 -17.921  16.016  1.00  0.00           H  
ATOM   5600 1HG1 ILE A 396     -17.658 -19.498  16.461  1.00  0.00           H  
ATOM   5601 2HG1 ILE A 396     -17.386 -18.484  15.039  1.00  0.00           H  
ATOM   5602 1HG2 ILE A 396     -15.115 -19.812  17.488  1.00  0.00           H  
ATOM   5603 2HG2 ILE A 396     -14.971 -18.298  18.365  1.00  0.00           H  
ATOM   5604 3HG2 ILE A 396     -16.500 -19.148  18.347  1.00  0.00           H  
ATOM   5605 1HD1 ILE A 396     -16.761 -20.851  14.564  1.00  0.00           H  
ATOM   5606 2HD1 ILE A 396     -15.343 -19.808  14.481  1.00  0.00           H  
ATOM   5607 3HD1 ILE A 396     -15.609 -20.817  15.905  1.00  0.00           H  
ATOM   5608  N   SER A 397     -14.692 -15.486  17.397  1.00  0.00           N  
ATOM   5609  CA  SER A 397     -13.608 -14.816  18.119  1.00  0.00           C  
ATOM   5610  C   SER A 397     -14.137 -13.895  19.179  1.00  0.00           C  
ATOM   5611  O   SER A 397     -13.774 -13.997  20.359  1.00  0.00           O  
ATOM   5612  CB  SER A 397     -12.735 -14.012  17.168  1.00  0.00           C  
ATOM   5613  OG  SER A 397     -11.678 -13.390  17.855  1.00  0.00           O  
ATOM   5614  H   SER A 397     -14.672 -15.480  16.381  1.00  0.00           H  
ATOM   5615  HA  SER A 397     -12.978 -15.528  18.590  1.00  0.00           H  
ATOM   5616 1HB  SER A 397     -12.349 -14.647  16.386  1.00  0.00           H  
ATOM   5617 2HB  SER A 397     -13.332 -13.251  16.694  1.00  0.00           H  
ATOM   5618  HG  SER A 397     -12.090 -12.831  18.523  1.00  0.00           H  
ATOM   5619  N   VAL A 398     -15.046 -13.025  18.792  1.00  0.00           N  
ATOM   5620  CA  VAL A 398     -15.549 -12.096  19.769  1.00  0.00           C  
ATOM   5621  C   VAL A 398     -16.545 -12.746  20.722  1.00  0.00           C  
ATOM   5622  O   VAL A 398     -16.405 -12.591  21.937  1.00  0.00           O  
ATOM   5623  CB  VAL A 398     -16.202 -10.886  19.096  1.00  0.00           C  
ATOM   5624  CG1 VAL A 398     -16.835  -9.980  20.166  1.00  0.00           C  
ATOM   5625  CG2 VAL A 398     -15.167 -10.128  18.276  1.00  0.00           C  
ATOM   5626  H   VAL A 398     -15.345 -12.998  17.813  1.00  0.00           H  
ATOM   5627  HA  VAL A 398     -14.705 -11.731  20.354  1.00  0.00           H  
ATOM   5628  HB  VAL A 398     -16.984 -11.236  18.451  1.00  0.00           H  
ATOM   5629 1HG1 VAL A 398     -17.318  -9.128  19.703  1.00  0.00           H  
ATOM   5630 2HG1 VAL A 398     -17.578 -10.548  20.728  1.00  0.00           H  
ATOM   5631 3HG1 VAL A 398     -16.063  -9.630  20.835  1.00  0.00           H  
ATOM   5632 1HG2 VAL A 398     -15.637  -9.273  17.792  1.00  0.00           H  
ATOM   5633 2HG2 VAL A 398     -14.371  -9.779  18.930  1.00  0.00           H  
ATOM   5634 3HG2 VAL A 398     -14.753 -10.796  17.515  1.00  0.00           H  
ATOM   5635  N   SER A 399     -17.519 -13.508  20.210  1.00  0.00           N  
ATOM   5636  CA  SER A 399     -18.532 -14.073  21.092  1.00  0.00           C  
ATOM   5637  C   SER A 399     -17.951 -15.006  22.162  1.00  0.00           C  
ATOM   5638  O   SER A 399     -18.352 -14.933  23.338  1.00  0.00           O  
ATOM   5639  CB  SER A 399     -19.583 -14.818  20.289  1.00  0.00           C  
ATOM   5640  OG  SER A 399     -20.593 -15.360  21.134  1.00  0.00           O  
ATOM   5641  H   SER A 399     -17.591 -13.683  19.205  1.00  0.00           H  
ATOM   5642  HA  SER A 399     -19.022 -13.241  21.595  1.00  0.00           H  
ATOM   5643 1HB  SER A 399     -20.030 -14.151  19.549  1.00  0.00           H  
ATOM   5644 2HB  SER A 399     -19.096 -15.628  19.741  1.00  0.00           H  
ATOM   5645  HG  SER A 399     -20.858 -16.194  20.709  1.00  0.00           H  
ATOM   5646  N   VAL A 400     -17.047 -15.899  21.754  1.00  0.00           N  
ATOM   5647  CA  VAL A 400     -16.468 -16.875  22.655  1.00  0.00           C  
ATOM   5648  C   VAL A 400     -15.428 -16.244  23.573  1.00  0.00           C  
ATOM   5649  O   VAL A 400     -15.428 -16.520  24.781  1.00  0.00           O  
ATOM   5650  CB  VAL A 400     -15.884 -18.035  21.855  1.00  0.00           C  
ATOM   5651  CG1 VAL A 400     -15.186 -18.960  22.739  1.00  0.00           C  
ATOM   5652  CG2 VAL A 400     -17.004 -18.750  21.139  1.00  0.00           C  
ATOM   5653  H   VAL A 400     -16.748 -15.913  20.781  1.00  0.00           H  
ATOM   5654  HA  VAL A 400     -17.268 -17.279  23.275  1.00  0.00           H  
ATOM   5655  HB  VAL A 400     -15.183 -17.659  21.148  1.00  0.00           H  
ATOM   5656 1HG1 VAL A 400     -14.787 -19.773  22.149  1.00  0.00           H  
ATOM   5657 2HG1 VAL A 400     -14.377 -18.451  23.259  1.00  0.00           H  
ATOM   5658 3HG1 VAL A 400     -15.897 -19.341  23.450  1.00  0.00           H  
ATOM   5659 1HG2 VAL A 400     -16.595 -19.565  20.575  1.00  0.00           H  
ATOM   5660 2HG2 VAL A 400     -17.719 -19.136  21.866  1.00  0.00           H  
ATOM   5661 3HG2 VAL A 400     -17.508 -18.051  20.466  1.00  0.00           H  
ATOM   5662  N   GLY A 401     -14.542 -15.388  23.031  1.00  0.00           N  
ATOM   5663  CA  GLY A 401     -13.564 -14.735  23.888  1.00  0.00           C  
ATOM   5664  C   GLY A 401     -14.290 -13.904  24.952  1.00  0.00           C  
ATOM   5665  O   GLY A 401     -13.890 -13.900  26.120  1.00  0.00           O  
ATOM   5666  H   GLY A 401     -14.535 -15.158  22.036  1.00  0.00           H  
ATOM   5667 1HA  GLY A 401     -12.929 -15.482  24.359  1.00  0.00           H  
ATOM   5668 2HA  GLY A 401     -12.923 -14.091  23.282  1.00  0.00           H  
ATOM   5669  N   THR A 402     -15.410 -13.269  24.563  1.00  0.00           N  
ATOM   5670  CA  THR A 402     -16.212 -12.464  25.472  1.00  0.00           C  
ATOM   5671  C   THR A 402     -16.716 -13.286  26.630  1.00  0.00           C  
ATOM   5672  O   THR A 402     -16.678 -12.826  27.774  1.00  0.00           O  
ATOM   5673  CB  THR A 402     -17.424 -11.838  24.780  1.00  0.00           C  
ATOM   5674  OG1 THR A 402     -17.003 -10.959  23.757  1.00  0.00           O  
ATOM   5675  CG2 THR A 402     -18.241 -11.096  25.785  1.00  0.00           C  
ATOM   5676  H   THR A 402     -15.696 -13.297  23.584  1.00  0.00           H  
ATOM   5677  HA  THR A 402     -15.596 -11.666  25.870  1.00  0.00           H  
ATOM   5678  HB  THR A 402     -18.018 -12.617  24.332  1.00  0.00           H  
ATOM   5679  HG1 THR A 402     -16.479 -11.472  23.116  1.00  0.00           H  
ATOM   5680 1HG2 THR A 402     -19.105 -10.652  25.300  1.00  0.00           H  
ATOM   5681 2HG2 THR A 402     -18.568 -11.795  26.549  1.00  0.00           H  
ATOM   5682 3HG2 THR A 402     -17.639 -10.317  26.243  1.00  0.00           H  
ATOM   5683  N   SER A 403     -17.196 -14.501  26.347  1.00  0.00           N  
ATOM   5684  CA  SER A 403     -17.710 -15.324  27.424  1.00  0.00           C  
ATOM   5685  C   SER A 403     -16.605 -15.514  28.443  1.00  0.00           C  
ATOM   5686  O   SER A 403     -16.752 -15.150  29.599  1.00  0.00           O  
ATOM   5687  CB  SER A 403     -18.148 -16.688  26.902  1.00  0.00           C  
ATOM   5688  OG  SER A 403     -18.716 -17.504  27.918  1.00  0.00           O  
ATOM   5689  H   SER A 403     -17.228 -14.829  25.381  1.00  0.00           H  
ATOM   5690  HA  SER A 403     -18.545 -14.820  27.900  1.00  0.00           H  
ATOM   5691 1HB  SER A 403     -18.859 -16.560  26.085  1.00  0.00           H  
ATOM   5692 2HB  SER A 403     -17.275 -17.193  26.492  1.00  0.00           H  
ATOM   5693  HG  SER A 403     -18.302 -17.255  28.785  1.00  0.00           H  
ATOM   5694  N   MET A 404     -15.417 -15.922  28.015  1.00  0.00           N  
ATOM   5695  CA  MET A 404     -14.373 -16.149  29.021  1.00  0.00           C  
ATOM   5696  C   MET A 404     -14.023 -14.890  29.807  1.00  0.00           C  
ATOM   5697  O   MET A 404     -13.764 -14.948  31.010  1.00  0.00           O  
ATOM   5698  CB  MET A 404     -13.136 -16.674  28.354  1.00  0.00           C  
ATOM   5699  CG  MET A 404     -13.332 -18.004  27.760  1.00  0.00           C  
ATOM   5700  SD  MET A 404     -13.770 -19.242  28.984  1.00  0.00           S  
ATOM   5701  CE  MET A 404     -15.566 -19.201  28.934  1.00  0.00           C  
ATOM   5702  H   MET A 404     -15.280 -16.135  27.023  1.00  0.00           H  
ATOM   5703  HA  MET A 404     -14.739 -16.888  29.732  1.00  0.00           H  
ATOM   5704 1HB  MET A 404     -12.868 -15.979  27.575  1.00  0.00           H  
ATOM   5705 2HB  MET A 404     -12.311 -16.723  29.068  1.00  0.00           H  
ATOM   5706 1HG  MET A 404     -14.113 -17.954  26.999  1.00  0.00           H  
ATOM   5707 2HG  MET A 404     -12.396 -18.301  27.290  1.00  0.00           H  
ATOM   5708 1HE  MET A 404     -15.961 -19.942  29.624  1.00  0.00           H  
ATOM   5709 2HE  MET A 404     -15.918 -18.214  29.228  1.00  0.00           H  
ATOM   5710 3HE  MET A 404     -15.920 -19.417  27.936  1.00  0.00           H  
ATOM   5711  N   LEU A 405     -14.051 -13.746  29.141  1.00  0.00           N  
ATOM   5712  CA  LEU A 405     -13.761 -12.474  29.780  1.00  0.00           C  
ATOM   5713  C   LEU A 405     -14.807 -12.096  30.839  1.00  0.00           C  
ATOM   5714  O   LEU A 405     -14.486 -11.401  31.808  1.00  0.00           O  
ATOM   5715  CB  LEU A 405     -13.687 -11.382  28.704  1.00  0.00           C  
ATOM   5716  CG  LEU A 405     -12.474 -11.459  27.754  1.00  0.00           C  
ATOM   5717  CD1 LEU A 405     -12.648 -10.480  26.601  1.00  0.00           C  
ATOM   5718  CD2 LEU A 405     -11.225 -11.131  28.519  1.00  0.00           C  
ATOM   5719  H   LEU A 405     -14.254 -13.759  28.139  1.00  0.00           H  
ATOM   5720  HA  LEU A 405     -12.794 -12.552  30.270  1.00  0.00           H  
ATOM   5721 1HB  LEU A 405     -14.582 -11.442  28.099  1.00  0.00           H  
ATOM   5722 2HB  LEU A 405     -13.684 -10.433  29.181  1.00  0.00           H  
ATOM   5723  HG  LEU A 405     -12.386 -12.462  27.350  1.00  0.00           H  
ATOM   5724 1HD1 LEU A 405     -11.786 -10.545  25.939  1.00  0.00           H  
ATOM   5725 2HD1 LEU A 405     -13.541 -10.732  26.046  1.00  0.00           H  
ATOM   5726 3HD1 LEU A 405     -12.736  -9.484  26.973  1.00  0.00           H  
ATOM   5727 1HD2 LEU A 405     -10.409 -11.193  27.842  1.00  0.00           H  
ATOM   5728 2HD2 LEU A 405     -11.280 -10.134  28.923  1.00  0.00           H  
ATOM   5729 3HD2 LEU A 405     -11.096 -11.843  29.323  1.00  0.00           H  
ATOM   5730  N   ILE A 406     -16.062 -12.529  30.640  1.00  0.00           N  
ATOM   5731  CA  ILE A 406     -17.158 -12.164  31.531  1.00  0.00           C  
ATOM   5732  C   ILE A 406     -17.760 -13.342  32.345  1.00  0.00           C  
ATOM   5733  O   ILE A 406     -17.922 -13.253  33.568  1.00  0.00           O  
ATOM   5734  CB  ILE A 406     -18.311 -11.554  30.733  1.00  0.00           C  
ATOM   5735  CG1 ILE A 406     -17.934 -10.372  30.000  1.00  0.00           C  
ATOM   5736  CG2 ILE A 406     -19.345 -11.136  31.671  1.00  0.00           C  
ATOM   5737  CD1 ILE A 406     -19.074  -9.902  29.088  1.00  0.00           C  
ATOM   5738  H   ILE A 406     -16.265 -13.122  29.832  1.00  0.00           H  
ATOM   5739  HA  ILE A 406     -16.789 -11.422  32.236  1.00  0.00           H  
ATOM   5740  HB  ILE A 406     -18.668 -12.277  30.019  1.00  0.00           H  
ATOM   5741 1HG1 ILE A 406     -17.663  -9.585  30.697  1.00  0.00           H  
ATOM   5742 2HG1 ILE A 406     -17.068 -10.608  29.377  1.00  0.00           H  
ATOM   5743 1HG2 ILE A 406     -20.160 -10.707  31.129  1.00  0.00           H  
ATOM   5744 2HG2 ILE A 406     -19.676 -11.991  32.232  1.00  0.00           H  
ATOM   5745 3HG2 ILE A 406     -18.923 -10.393  32.341  1.00  0.00           H  
ATOM   5746 1HD1 ILE A 406     -18.780  -9.029  28.520  1.00  0.00           H  
ATOM   5747 2HD1 ILE A 406     -19.335 -10.697  28.406  1.00  0.00           H  
ATOM   5748 3HD1 ILE A 406     -19.941  -9.655  29.692  1.00  0.00           H  
ATOM   5749  N   PHE A 407     -18.145 -14.426  31.675  1.00  0.00           N  
ATOM   5750  CA  PHE A 407     -18.820 -15.531  32.345  1.00  0.00           C  
ATOM   5751  C   PHE A 407     -18.500 -16.928  31.767  1.00  0.00           C  
ATOM   5752  O   PHE A 407     -18.270 -17.090  30.566  1.00  0.00           O  
ATOM   5753  CB  PHE A 407     -20.334 -15.319  32.210  1.00  0.00           C  
ATOM   5754  CG  PHE A 407     -20.751 -15.248  30.764  1.00  0.00           C  
ATOM   5755  CD1 PHE A 407     -21.099 -16.354  30.076  1.00  0.00           C  
ATOM   5756  CD2 PHE A 407     -20.794 -14.051  30.112  1.00  0.00           C  
ATOM   5757  CE1 PHE A 407     -21.469 -16.265  28.739  1.00  0.00           C  
ATOM   5758  CE2 PHE A 407     -21.141 -13.936  28.805  1.00  0.00           C  
ATOM   5759  CZ  PHE A 407     -21.480 -15.055  28.110  1.00  0.00           C  
ATOM   5760  H   PHE A 407     -17.948 -14.485  30.687  1.00  0.00           H  
ATOM   5761  HA  PHE A 407     -18.557 -15.476  33.388  1.00  0.00           H  
ATOM   5762 1HB  PHE A 407     -20.879 -16.124  32.697  1.00  0.00           H  
ATOM   5763 2HB  PHE A 407     -20.618 -14.386  32.688  1.00  0.00           H  
ATOM   5764  HD1 PHE A 407     -21.066 -17.304  30.585  1.00  0.00           H  
ATOM   5765  HD2 PHE A 407     -20.556 -13.189  30.646  1.00  0.00           H  
ATOM   5766  HE1 PHE A 407     -21.742 -17.157  28.182  1.00  0.00           H  
ATOM   5767  HE2 PHE A 407     -21.155 -12.956  28.326  1.00  0.00           H  
ATOM   5768  HZ  PHE A 407     -21.762 -14.985  27.068  1.00  0.00           H  
ATOM   5769  N   PRO A 408     -18.549 -17.982  32.609  1.00  0.00           N  
ATOM   5770  CA  PRO A 408     -18.786 -18.068  34.059  1.00  0.00           C  
ATOM   5771  C   PRO A 408     -17.737 -17.375  34.932  1.00  0.00           C  
ATOM   5772  O   PRO A 408     -18.036 -16.987  36.059  1.00  0.00           O  
ATOM   5773  CB  PRO A 408     -18.692 -19.577  34.302  1.00  0.00           C  
ATOM   5774  CG  PRO A 408     -17.945 -20.130  33.125  1.00  0.00           C  
ATOM   5775  CD  PRO A 408     -18.355 -19.269  31.974  1.00  0.00           C  
ATOM   5776  HA  PRO A 408     -19.784 -17.705  34.297  1.00  0.00           H  
ATOM   5777 1HB  PRO A 408     -18.131 -19.733  35.212  1.00  0.00           H  
ATOM   5778 2HB  PRO A 408     -19.670 -20.011  34.466  1.00  0.00           H  
ATOM   5779 1HG  PRO A 408     -16.861 -20.101  33.319  1.00  0.00           H  
ATOM   5780 2HG  PRO A 408     -18.208 -21.187  32.979  1.00  0.00           H  
ATOM   5781 1HD  PRO A 408     -17.554 -19.207  31.235  1.00  0.00           H  
ATOM   5782 2HD  PRO A 408     -19.297 -19.622  31.530  1.00  0.00           H  
ATOM   5783  N   PHE A 409     -16.554 -17.155  34.378  1.00  0.00           N  
ATOM   5784  CA  PHE A 409     -15.436 -16.515  35.070  1.00  0.00           C  
ATOM   5785  C   PHE A 409     -15.795 -15.425  36.094  1.00  0.00           C  
ATOM   5786  O   PHE A 409     -15.577 -15.609  37.292  1.00  0.00           O  
ATOM   5787  CB  PHE A 409     -14.488 -15.905  34.026  1.00  0.00           C  
ATOM   5788  CG  PHE A 409     -13.332 -15.167  34.630  1.00  0.00           C  
ATOM   5789  CD1 PHE A 409     -12.252 -15.850  35.161  1.00  0.00           C  
ATOM   5790  CD2 PHE A 409     -13.333 -13.784  34.676  1.00  0.00           C  
ATOM   5791  CE1 PHE A 409     -11.209 -15.162  35.736  1.00  0.00           C  
ATOM   5792  CE2 PHE A 409     -12.314 -13.112  35.252  1.00  0.00           C  
ATOM   5793  CZ  PHE A 409     -11.250 -13.793  35.785  1.00  0.00           C  
ATOM   5794  H   PHE A 409     -16.385 -17.478  33.438  1.00  0.00           H  
ATOM   5795  HA  PHE A 409     -14.895 -17.300  35.602  1.00  0.00           H  
ATOM   5796 1HB  PHE A 409     -14.097 -16.685  33.376  1.00  0.00           H  
ATOM   5797 2HB  PHE A 409     -15.041 -15.206  33.388  1.00  0.00           H  
ATOM   5798  HD1 PHE A 409     -12.239 -16.938  35.125  1.00  0.00           H  
ATOM   5799  HD2 PHE A 409     -14.168 -13.235  34.250  1.00  0.00           H  
ATOM   5800  HE1 PHE A 409     -10.358 -15.697  36.155  1.00  0.00           H  
ATOM   5801  HE2 PHE A 409     -12.337 -12.029  35.295  1.00  0.00           H  
ATOM   5802  HZ  PHE A 409     -10.430 -13.231  36.243  1.00  0.00           H  
ATOM   5803  N   PHE A 410     -16.299 -14.269  35.639  1.00  0.00           N  
ATOM   5804  CA  PHE A 410     -16.541 -13.176  36.568  1.00  0.00           C  
ATOM   5805  C   PHE A 410     -17.834 -13.468  37.316  1.00  0.00           C  
ATOM   5806  O   PHE A 410     -17.919 -13.278  38.519  1.00  0.00           O  
ATOM   5807  CB  PHE A 410     -16.556 -11.814  35.857  1.00  0.00           C  
ATOM   5808  CG  PHE A 410     -16.414 -10.659  36.788  1.00  0.00           C  
ATOM   5809  CD1 PHE A 410     -15.175 -10.414  37.366  1.00  0.00           C  
ATOM   5810  CD2 PHE A 410     -17.454  -9.821  37.091  1.00  0.00           C  
ATOM   5811  CE1 PHE A 410     -14.991  -9.367  38.238  1.00  0.00           C  
ATOM   5812  CE2 PHE A 410     -17.268  -8.769  37.971  1.00  0.00           C  
ATOM   5813  CZ  PHE A 410     -16.046  -8.547  38.544  1.00  0.00           C  
ATOM   5814  H   PHE A 410     -16.536 -14.129  34.664  1.00  0.00           H  
ATOM   5815  HA  PHE A 410     -15.731 -13.151  37.294  1.00  0.00           H  
ATOM   5816 1HB  PHE A 410     -15.761 -11.766  35.116  1.00  0.00           H  
ATOM   5817 2HB  PHE A 410     -17.490 -11.693  35.337  1.00  0.00           H  
ATOM   5818  HD1 PHE A 410     -14.333 -11.070  37.124  1.00  0.00           H  
ATOM   5819  HD2 PHE A 410     -18.429  -9.994  36.642  1.00  0.00           H  
ATOM   5820  HE1 PHE A 410     -14.010  -9.196  38.685  1.00  0.00           H  
ATOM   5821  HE2 PHE A 410     -18.096  -8.112  38.217  1.00  0.00           H  
ATOM   5822  HZ  PHE A 410     -15.914  -7.716  39.238  1.00  0.00           H  
ATOM   5823  N   THR A 411     -18.846 -13.976  36.609  1.00  0.00           N  
ATOM   5824  CA  THR A 411     -20.148 -14.304  37.225  1.00  0.00           C  
ATOM   5825  C   THR A 411     -19.996 -15.115  38.528  1.00  0.00           C  
ATOM   5826  O   THR A 411     -20.693 -14.858  39.519  1.00  0.00           O  
ATOM   5827  CB  THR A 411     -21.069 -15.086  36.261  1.00  0.00           C  
ATOM   5828  OG1 THR A 411     -21.334 -14.294  35.106  1.00  0.00           O  
ATOM   5829  CG2 THR A 411     -22.393 -15.423  36.945  1.00  0.00           C  
ATOM   5830  H   THR A 411     -18.698 -14.089  35.607  1.00  0.00           H  
ATOM   5831  HA  THR A 411     -20.650 -13.377  37.477  1.00  0.00           H  
ATOM   5832  HB  THR A 411     -20.571 -16.005  35.955  1.00  0.00           H  
ATOM   5833  HG1 THR A 411     -20.524 -13.848  34.842  1.00  0.00           H  
ATOM   5834 1HG2 THR A 411     -23.037 -15.966  36.259  1.00  0.00           H  
ATOM   5835 2HG2 THR A 411     -22.206 -16.034  37.827  1.00  0.00           H  
ATOM   5836 3HG2 THR A 411     -22.885 -14.502  37.242  1.00  0.00           H  
ATOM   5837  N   TYR A 412     -19.069 -16.071  38.548  1.00  0.00           N  
ATOM   5838  CA  TYR A 412     -18.841 -16.907  39.727  1.00  0.00           C  
ATOM   5839  C   TYR A 412     -18.336 -16.140  40.964  1.00  0.00           C  
ATOM   5840  O   TYR A 412     -18.328 -16.686  42.068  1.00  0.00           O  
ATOM   5841  CB  TYR A 412     -17.837 -18.026  39.437  1.00  0.00           C  
ATOM   5842  CG  TYR A 412     -18.346 -19.182  38.604  1.00  0.00           C  
ATOM   5843  CD1 TYR A 412     -19.691 -19.324  38.336  1.00  0.00           C  
ATOM   5844  CD2 TYR A 412     -17.452 -20.151  38.176  1.00  0.00           C  
ATOM   5845  CE1 TYR A 412     -20.138 -20.424  37.636  1.00  0.00           C  
ATOM   5846  CE2 TYR A 412     -17.905 -21.251  37.478  1.00  0.00           C  
ATOM   5847  CZ  TYR A 412     -19.245 -21.386  37.209  1.00  0.00           C  
ATOM   5848  OH  TYR A 412     -19.697 -22.477  36.520  1.00  0.00           O  
ATOM   5849  H   TYR A 412     -18.531 -16.254  37.700  1.00  0.00           H  
ATOM   5850  HA  TYR A 412     -19.791 -17.362  39.995  1.00  0.00           H  
ATOM   5851 1HB  TYR A 412     -16.981 -17.591  38.908  1.00  0.00           H  
ATOM   5852 2HB  TYR A 412     -17.464 -18.425  40.377  1.00  0.00           H  
ATOM   5853  HD1 TYR A 412     -20.398 -18.572  38.680  1.00  0.00           H  
ATOM   5854  HD2 TYR A 412     -16.391 -20.047  38.398  1.00  0.00           H  
ATOM   5855  HE1 TYR A 412     -21.182 -20.538  37.435  1.00  0.00           H  
ATOM   5856  HE2 TYR A 412     -17.202 -22.014  37.145  1.00  0.00           H  
ATOM   5857  HH  TYR A 412     -20.591 -22.308  36.208  1.00  0.00           H  
ATOM   5858  N   MET A 413     -17.887 -14.897  40.784  1.00  0.00           N  
ATOM   5859  CA  MET A 413     -17.366 -14.050  41.856  1.00  0.00           C  
ATOM   5860  C   MET A 413     -18.482 -13.219  42.519  1.00  0.00           C  
ATOM   5861  O   MET A 413     -18.217 -12.429  43.430  1.00  0.00           O  
ATOM   5862  CB  MET A 413     -16.324 -13.094  41.265  1.00  0.00           C  
ATOM   5863  CG  MET A 413     -15.127 -13.775  40.615  1.00  0.00           C  
ATOM   5864  SD  MET A 413     -13.981 -12.590  39.895  1.00  0.00           S  
ATOM   5865  CE  MET A 413     -12.937 -13.637  38.886  1.00  0.00           C  
ATOM   5866  H   MET A 413     -17.919 -14.494  39.854  1.00  0.00           H  
ATOM   5867  HA  MET A 413     -16.911 -14.684  42.615  1.00  0.00           H  
ATOM   5868 1HB  MET A 413     -16.783 -12.460  40.520  1.00  0.00           H  
ATOM   5869 2HB  MET A 413     -15.946 -12.444  42.050  1.00  0.00           H  
ATOM   5870 1HG  MET A 413     -14.597 -14.377  41.347  1.00  0.00           H  
ATOM   5871 2HG  MET A 413     -15.484 -14.436  39.814  1.00  0.00           H  
ATOM   5872 1HE  MET A 413     -12.188 -13.022  38.393  1.00  0.00           H  
ATOM   5873 2HE  MET A 413     -12.444 -14.378  39.513  1.00  0.00           H  
ATOM   5874 3HE  MET A 413     -13.543 -14.146  38.133  1.00  0.00           H  
ATOM   5875  N   SER A 414     -19.714 -13.369  42.022  1.00  0.00           N  
ATOM   5876  CA  SER A 414     -20.890 -12.601  42.455  1.00  0.00           C  
ATOM   5877  C   SER A 414     -21.487 -12.947  43.809  1.00  0.00           C  
ATOM   5878  O   SER A 414     -21.252 -14.016  44.378  1.00  0.00           O  
ATOM   5879  CB  SER A 414     -21.994 -12.794  41.444  1.00  0.00           C  
ATOM   5880  OG  SER A 414     -22.422 -14.133  41.453  1.00  0.00           O  
ATOM   5881  H   SER A 414     -19.863 -14.038  41.266  1.00  0.00           H  
ATOM   5882  HA  SER A 414     -20.614 -11.548  42.483  1.00  0.00           H  
ATOM   5883 1HB  SER A 414     -22.831 -12.136  41.692  1.00  0.00           H  
ATOM   5884 2HB  SER A 414     -21.655 -12.532  40.453  1.00  0.00           H  
ATOM   5885  HG  SER A 414     -21.786 -14.606  40.874  1.00  0.00           H  
ATOM   5886  N   SER A 415     -22.344 -12.036  44.270  1.00  0.00           N  
ATOM   5887  CA  SER A 415     -23.154 -12.187  45.471  1.00  0.00           C  
ATOM   5888  C   SER A 415     -24.584 -11.922  45.024  1.00  0.00           C  
ATOM   5889  O   SER A 415     -24.780 -11.577  43.858  1.00  0.00           O  
ATOM   5890  CB  SER A 415     -22.714 -11.228  46.564  1.00  0.00           C  
ATOM   5891  OG  SER A 415     -21.380 -11.462  46.934  1.00  0.00           O  
ATOM   5892  H   SER A 415     -22.441 -11.165  43.742  1.00  0.00           H  
ATOM   5893  HA  SER A 415     -23.086 -13.205  45.831  1.00  0.00           H  
ATOM   5894 1HB  SER A 415     -22.818 -10.206  46.226  1.00  0.00           H  
ATOM   5895 2HB  SER A 415     -23.360 -11.348  47.432  1.00  0.00           H  
ATOM   5896  HG  SER A 415     -21.295 -12.414  47.041  1.00  0.00           H  
ATOM   5897  N   THR A 416     -25.585 -12.116  45.886  1.00  0.00           N  
ATOM   5898  CA  THR A 416     -26.944 -11.845  45.422  1.00  0.00           C  
ATOM   5899  C   THR A 416     -27.642 -10.782  46.252  1.00  0.00           C  
ATOM   5900  O   THR A 416     -27.267 -10.532  47.399  1.00  0.00           O  
ATOM   5901  CB  THR A 416     -27.773 -13.140  45.415  1.00  0.00           C  
ATOM   5902  OG1 THR A 416     -27.932 -13.666  46.753  1.00  0.00           O  
ATOM   5903  CG2 THR A 416     -27.057 -14.179  44.574  1.00  0.00           C  
ATOM   5904  H   THR A 416     -25.418 -12.430  46.831  1.00  0.00           H  
ATOM   5905  HA  THR A 416     -26.901 -11.470  44.398  1.00  0.00           H  
ATOM   5906  HB  THR A 416     -28.753 -12.938  44.996  1.00  0.00           H  
ATOM   5907  HG1 THR A 416     -28.584 -14.424  46.712  1.00  0.00           H  
ATOM   5908 1HG2 THR A 416     -27.650 -15.047  44.586  1.00  0.00           H  
ATOM   5909 2HG2 THR A 416     -26.948 -13.821  43.549  1.00  0.00           H  
ATOM   5910 3HG2 THR A 416     -26.073 -14.405  44.986  1.00  0.00           H  
ATOM   5911  N   GLY A 417     -28.664 -10.162  45.656  1.00  0.00           N  
ATOM   5912  CA  GLY A 417     -29.452  -9.110  46.316  1.00  0.00           C  
ATOM   5913  C   GLY A 417     -30.794  -9.564  46.902  1.00  0.00           C  
ATOM   5914  O   GLY A 417     -31.514  -8.765  47.504  1.00  0.00           O  
ATOM   5915  H   GLY A 417     -28.889 -10.453  44.697  1.00  0.00           H  
ATOM   5916 1HA  GLY A 417     -28.849  -8.660  47.103  1.00  0.00           H  
ATOM   5917 2HA  GLY A 417     -29.639  -8.319  45.591  1.00  0.00           H  
ATOM   5918  N   LEU A 418     -31.136 -10.831  46.707  1.00  0.00           N  
ATOM   5919  CA  LEU A 418     -32.408 -11.387  47.173  1.00  0.00           C  
ATOM   5920  C   LEU A 418     -32.217 -12.683  47.930  1.00  0.00           C  
ATOM   5921  O   LEU A 418     -31.456 -13.548  47.511  1.00  0.00           O  
ATOM   5922  CB  LEU A 418     -33.359 -11.652  45.995  1.00  0.00           C  
ATOM   5923  CG  LEU A 418     -33.864 -10.431  45.226  1.00  0.00           C  
ATOM   5924  CD1 LEU A 418     -34.592 -10.905  43.972  1.00  0.00           C  
ATOM   5925  CD2 LEU A 418     -34.779  -9.622  46.117  1.00  0.00           C  
ATOM   5926  H   LEU A 418     -30.484 -11.428  46.217  1.00  0.00           H  
ATOM   5927  HA  LEU A 418     -32.875 -10.666  47.843  1.00  0.00           H  
ATOM   5928 1HB  LEU A 418     -32.835 -12.286  45.278  1.00  0.00           H  
ATOM   5929 2HB  LEU A 418     -34.225 -12.194  46.362  1.00  0.00           H  
ATOM   5930  HG  LEU A 418     -33.046  -9.816  44.935  1.00  0.00           H  
ATOM   5931 1HD1 LEU A 418     -34.954 -10.043  43.410  1.00  0.00           H  
ATOM   5932 2HD1 LEU A 418     -33.911 -11.486  43.345  1.00  0.00           H  
ATOM   5933 3HD1 LEU A 418     -35.434 -11.531  44.259  1.00  0.00           H  
ATOM   5934 1HD2 LEU A 418     -35.142  -8.750  45.573  1.00  0.00           H  
ATOM   5935 2HD2 LEU A 418     -35.624 -10.237  46.424  1.00  0.00           H  
ATOM   5936 3HD2 LEU A 418     -34.227  -9.294  47.002  1.00  0.00           H  
ATOM   5937  N   LEU A 419     -33.007 -12.871  48.977  1.00  0.00           N  
ATOM   5938  CA  LEU A 419     -32.952 -14.086  49.787  1.00  0.00           C  
ATOM   5939  C   LEU A 419     -33.328 -15.335  48.996  1.00  0.00           C  
ATOM   5940  O   LEU A 419     -32.913 -16.444  49.329  1.00  0.00           O  
ATOM   5941  CB  LEU A 419     -33.891 -13.943  50.985  1.00  0.00           C  
ATOM   5942  CG  LEU A 419     -33.478 -12.886  52.013  1.00  0.00           C  
ATOM   5943  CD1 LEU A 419     -34.569 -12.755  53.064  1.00  0.00           C  
ATOM   5944  CD2 LEU A 419     -32.154 -13.288  52.641  1.00  0.00           C  
ATOM   5945  H   LEU A 419     -33.632 -12.127  49.254  1.00  0.00           H  
ATOM   5946  HA  LEU A 419     -31.932 -14.208  50.149  1.00  0.00           H  
ATOM   5947 1HB  LEU A 419     -34.885 -13.689  50.622  1.00  0.00           H  
ATOM   5948 2HB  LEU A 419     -33.948 -14.903  51.496  1.00  0.00           H  
ATOM   5949  HG  LEU A 419     -33.364 -11.920  51.519  1.00  0.00           H  
ATOM   5950 1HD1 LEU A 419     -34.283 -11.997  53.793  1.00  0.00           H  
ATOM   5951 2HD1 LEU A 419     -35.503 -12.462  52.584  1.00  0.00           H  
ATOM   5952 3HD1 LEU A 419     -34.704 -13.711  53.568  1.00  0.00           H  
ATOM   5953 1HD2 LEU A 419     -31.853 -12.536  53.371  1.00  0.00           H  
ATOM   5954 2HD2 LEU A 419     -32.265 -14.252  53.138  1.00  0.00           H  
ATOM   5955 3HD2 LEU A 419     -31.391 -13.367  51.866  1.00  0.00           H  
ATOM   5956  N   GLY A 420     -34.133 -15.153  47.955  1.00  0.00           N  
ATOM   5957  CA  GLY A 420     -34.581 -16.259  47.127  1.00  0.00           C  
ATOM   5958  C   GLY A 420     -33.597 -16.615  46.009  1.00  0.00           C  
ATOM   5959  O   GLY A 420     -33.877 -17.519  45.220  1.00  0.00           O  
ATOM   5960  H   GLY A 420     -34.433 -14.218  47.731  1.00  0.00           H  
ATOM   5961 1HA  GLY A 420     -34.740 -17.135  47.756  1.00  0.00           H  
ATOM   5962 2HA  GLY A 420     -35.546 -16.009  46.688  1.00  0.00           H  
ATOM   5963  N   VAL A 421     -32.463 -15.909  45.911  1.00  0.00           N  
ATOM   5964  CA  VAL A 421     -31.515 -16.200  44.838  1.00  0.00           C  
ATOM   5965  C   VAL A 421     -30.133 -16.557  45.389  1.00  0.00           C  
ATOM   5966  O   VAL A 421     -29.543 -15.824  46.195  1.00  0.00           O  
ATOM   5967  CB  VAL A 421     -31.388 -15.011  43.868  1.00  0.00           C  
ATOM   5968  CG1 VAL A 421     -30.369 -15.357  42.757  1.00  0.00           C  
ATOM   5969  CG2 VAL A 421     -32.752 -14.683  43.272  1.00  0.00           C  
ATOM   5970  H   VAL A 421     -32.245 -15.169  46.579  1.00  0.00           H  
ATOM   5971  HA  VAL A 421     -31.883 -17.055  44.267  1.00  0.00           H  
ATOM   5972  HB  VAL A 421     -31.006 -14.140  44.407  1.00  0.00           H  
ATOM   5973 1HG1 VAL A 421     -30.262 -14.518  42.077  1.00  0.00           H  
ATOM   5974 2HG1 VAL A 421     -29.410 -15.573  43.196  1.00  0.00           H  
ATOM   5975 3HG1 VAL A 421     -30.711 -16.215  42.208  1.00  0.00           H  
ATOM   5976 1HG2 VAL A 421     -32.649 -13.838  42.590  1.00  0.00           H  
ATOM   5977 2HG2 VAL A 421     -33.128 -15.550  42.731  1.00  0.00           H  
ATOM   5978 3HG2 VAL A 421     -33.447 -14.422  44.064  1.00  0.00           H  
ATOM   5979  N   ARG A 422     -29.632 -17.705  44.956  1.00  0.00           N  
ATOM   5980  CA  ARG A 422     -28.334 -18.189  45.394  1.00  0.00           C  
ATOM   5981  C   ARG A 422     -27.219 -17.694  44.480  1.00  0.00           C  
ATOM   5982  O   ARG A 422     -27.457 -17.215  43.362  1.00  0.00           O  
ATOM   5983  CB  ARG A 422     -28.291 -19.706  45.445  1.00  0.00           C  
ATOM   5984  CG  ARG A 422     -29.268 -20.342  46.428  1.00  0.00           C  
ATOM   5985  CD  ARG A 422     -29.260 -21.846  46.368  1.00  0.00           C  
ATOM   5986  NE  ARG A 422     -28.001 -22.427  46.816  1.00  0.00           N  
ATOM   5987  CZ  ARG A 422     -27.678 -22.685  48.096  1.00  0.00           C  
ATOM   5988  NH1 ARG A 422     -28.508 -22.395  49.076  1.00  0.00           N  
ATOM   5989  NH2 ARG A 422     -26.508 -23.229  48.338  1.00  0.00           N  
ATOM   5990  H   ARG A 422     -30.168 -18.255  44.295  1.00  0.00           H  
ATOM   5991  HA  ARG A 422     -28.146 -17.812  46.407  1.00  0.00           H  
ATOM   5992 1HB  ARG A 422     -28.446 -20.100  44.483  1.00  0.00           H  
ATOM   5993 2HB  ARG A 422     -27.292 -20.021  45.742  1.00  0.00           H  
ATOM   5994 1HG  ARG A 422     -29.008 -20.042  47.442  1.00  0.00           H  
ATOM   5995 2HG  ARG A 422     -30.280 -20.000  46.198  1.00  0.00           H  
ATOM   5996 1HD  ARG A 422     -30.060 -22.241  46.994  1.00  0.00           H  
ATOM   5997 2HD  ARG A 422     -29.425 -22.162  45.339  1.00  0.00           H  
ATOM   5998  HE  ARG A 422     -27.293 -22.684  46.118  1.00  0.00           H  
ATOM   5999 1HH1 ARG A 422     -29.402 -21.975  48.869  1.00  0.00           H  
ATOM   6000 2HH1 ARG A 422     -28.249 -22.587  50.029  1.00  0.00           H  
ATOM   6001 1HH2 ARG A 422     -25.910 -23.439  47.530  1.00  0.00           H  
ATOM   6002 2HH2 ARG A 422     -26.211 -23.428  49.276  1.00  0.00           H  
ATOM   6003  N   PHE A 423     -26.011 -17.852  44.985  1.00  0.00           N  
ATOM   6004  CA  PHE A 423     -24.741 -17.569  44.337  1.00  0.00           C  
ATOM   6005  C   PHE A 423     -24.680 -18.365  43.042  1.00  0.00           C  
ATOM   6006  O   PHE A 423     -25.701 -18.877  42.603  1.00  0.00           O  
ATOM   6007  CB  PHE A 423     -23.625 -17.945  45.295  1.00  0.00           C  
ATOM   6008  CG  PHE A 423     -23.681 -17.103  46.527  1.00  0.00           C  
ATOM   6009  CD1 PHE A 423     -24.505 -17.471  47.581  1.00  0.00           C  
ATOM   6010  CD2 PHE A 423     -22.932 -15.955  46.646  1.00  0.00           C  
ATOM   6011  CE1 PHE A 423     -24.576 -16.700  48.724  1.00  0.00           C  
ATOM   6012  CE2 PHE A 423     -22.996 -15.183  47.791  1.00  0.00           C  
ATOM   6013  CZ  PHE A 423     -23.820 -15.554  48.828  1.00  0.00           C  
ATOM   6014  H   PHE A 423     -25.961 -18.223  45.922  1.00  0.00           H  
ATOM   6015  HA  PHE A 423     -24.682 -16.503  44.107  1.00  0.00           H  
ATOM   6016 1HB  PHE A 423     -23.709 -18.993  45.581  1.00  0.00           H  
ATOM   6017 2HB  PHE A 423     -22.653 -17.797  44.826  1.00  0.00           H  
ATOM   6018  HD1 PHE A 423     -25.103 -18.379  47.499  1.00  0.00           H  
ATOM   6019  HD2 PHE A 423     -22.282 -15.661  45.820  1.00  0.00           H  
ATOM   6020  HE1 PHE A 423     -25.229 -16.999  49.544  1.00  0.00           H  
ATOM   6021  HE2 PHE A 423     -22.395 -14.280  47.873  1.00  0.00           H  
ATOM   6022  HZ  PHE A 423     -23.872 -14.944  49.729  1.00  0.00           H  
ATOM   6023  N   ALA A 424     -23.518 -18.494  42.410  1.00  0.00           N  
ATOM   6024  CA  ALA A 424     -23.408 -19.120  41.072  1.00  0.00           C  
ATOM   6025  C   ALA A 424     -24.368 -20.299  40.781  1.00  0.00           C  
ATOM   6026  O   ALA A 424     -24.800 -20.450  39.638  1.00  0.00           O  
ATOM   6027  CB  ALA A 424     -22.003 -19.642  40.878  1.00  0.00           C  
ATOM   6028  H   ALA A 424     -22.686 -18.092  42.822  1.00  0.00           H  
ATOM   6029  HA  ALA A 424     -23.602 -18.340  40.335  1.00  0.00           H  
ATOM   6030 1HB  ALA A 424     -21.922 -20.049  39.882  1.00  0.00           H  
ATOM   6031 2HB  ALA A 424     -21.293 -18.834  41.010  1.00  0.00           H  
ATOM   6032 3HB  ALA A 424     -21.798 -20.425  41.604  1.00  0.00           H  
ATOM   6033  N   GLN A 425     -24.754 -21.088  41.775  1.00  0.00           N  
ATOM   6034  CA  GLN A 425     -25.638 -22.233  41.560  1.00  0.00           C  
ATOM   6035  C   GLN A 425     -26.957 -21.758  40.907  1.00  0.00           C  
ATOM   6036  O   GLN A 425     -27.555 -22.458  40.090  1.00  0.00           O  
ATOM   6037  CB  GLN A 425     -25.899 -22.881  42.918  1.00  0.00           C  
ATOM   6038  CG  GLN A 425     -24.655 -23.553  43.482  1.00  0.00           C  
ATOM   6039  CD  GLN A 425     -24.789 -23.979  44.935  1.00  0.00           C  
ATOM   6040  OE1 GLN A 425     -25.630 -23.454  45.691  1.00  0.00           O  
ATOM   6041  NE2 GLN A 425     -23.942 -24.920  45.346  1.00  0.00           N  
ATOM   6042  H   GLN A 425     -24.411 -20.895  42.704  1.00  0.00           H  
ATOM   6043  HA  GLN A 425     -25.152 -22.947  40.900  1.00  0.00           H  
ATOM   6044 1HB  GLN A 425     -26.245 -22.124  43.624  1.00  0.00           H  
ATOM   6045 2HB  GLN A 425     -26.684 -23.630  42.818  1.00  0.00           H  
ATOM   6046 1HG  GLN A 425     -24.441 -24.446  42.889  1.00  0.00           H  
ATOM   6047 2HG  GLN A 425     -23.824 -22.851  43.407  1.00  0.00           H  
ATOM   6048 1HE2 GLN A 425     -23.953 -25.238  46.293  1.00  0.00           H  
ATOM   6049 2HE2 GLN A 425     -23.282 -25.308  44.703  1.00  0.00           H  
ATOM   6050  N   VAL A 426     -27.410 -20.569  41.269  1.00  0.00           N  
ATOM   6051  CA  VAL A 426     -28.608 -20.004  40.682  1.00  0.00           C  
ATOM   6052  C   VAL A 426     -28.243 -18.865  39.752  1.00  0.00           C  
ATOM   6053  O   VAL A 426     -28.641 -18.878  38.583  1.00  0.00           O  
ATOM   6054  CB  VAL A 426     -29.622 -19.543  41.735  1.00  0.00           C  
ATOM   6055  CG1 VAL A 426     -30.800 -18.838  41.069  1.00  0.00           C  
ATOM   6056  CG2 VAL A 426     -30.146 -20.764  42.470  1.00  0.00           C  
ATOM   6057  H   VAL A 426     -26.866 -20.023  41.923  1.00  0.00           H  
ATOM   6058  HA  VAL A 426     -29.088 -20.775  40.108  1.00  0.00           H  
ATOM   6059  HB  VAL A 426     -29.140 -18.855  42.409  1.00  0.00           H  
ATOM   6060 1HG1 VAL A 426     -31.511 -18.519  41.829  1.00  0.00           H  
ATOM   6061 2HG1 VAL A 426     -30.438 -17.969  40.518  1.00  0.00           H  
ATOM   6062 3HG1 VAL A 426     -31.292 -19.516  40.389  1.00  0.00           H  
ATOM   6063 1HG2 VAL A 426     -30.868 -20.456  43.227  1.00  0.00           H  
ATOM   6064 2HG2 VAL A 426     -30.629 -21.425  41.762  1.00  0.00           H  
ATOM   6065 3HG2 VAL A 426     -29.331 -21.300  42.935  1.00  0.00           H  
ATOM   6066  N   LEU A 427     -27.443 -17.900  40.225  1.00  0.00           N  
ATOM   6067  CA  LEU A 427     -27.119 -16.800  39.322  1.00  0.00           C  
ATOM   6068  C   LEU A 427     -26.514 -17.257  37.993  1.00  0.00           C  
ATOM   6069  O   LEU A 427     -26.771 -16.620  36.976  1.00  0.00           O  
ATOM   6070  CB  LEU A 427     -26.173 -15.756  39.906  1.00  0.00           C  
ATOM   6071  CG  LEU A 427     -25.893 -14.608  38.860  1.00  0.00           C  
ATOM   6072  CD1 LEU A 427     -27.204 -13.914  38.507  1.00  0.00           C  
ATOM   6073  CD2 LEU A 427     -24.888 -13.620  39.389  1.00  0.00           C  
ATOM   6074  H   LEU A 427     -27.106 -17.916  41.198  1.00  0.00           H  
ATOM   6075  HA  LEU A 427     -28.049 -16.283  39.099  1.00  0.00           H  
ATOM   6076 1HB  LEU A 427     -26.617 -15.325  40.809  1.00  0.00           H  
ATOM   6077 2HB  LEU A 427     -25.226 -16.234  40.168  1.00  0.00           H  
ATOM   6078  HG  LEU A 427     -25.499 -15.056  37.950  1.00  0.00           H  
ATOM   6079 1HD1 LEU A 427     -27.008 -13.151  37.761  1.00  0.00           H  
ATOM   6080 2HD1 LEU A 427     -27.899 -14.643  38.102  1.00  0.00           H  
ATOM   6081 3HD1 LEU A 427     -27.636 -13.452  39.397  1.00  0.00           H  
ATOM   6082 1HD2 LEU A 427     -24.701 -12.851  38.639  1.00  0.00           H  
ATOM   6083 2HD2 LEU A 427     -25.260 -13.156  40.303  1.00  0.00           H  
ATOM   6084 3HD2 LEU A 427     -23.970 -14.147  39.594  1.00  0.00           H  
ATOM   6085  N   PHE A 428     -25.645 -18.279  37.992  1.00  0.00           N  
ATOM   6086  CA  PHE A 428     -25.083 -18.741  36.740  1.00  0.00           C  
ATOM   6087  C   PHE A 428     -25.850 -19.934  36.191  1.00  0.00           C  
ATOM   6088  O   PHE A 428     -26.387 -19.849  35.092  1.00  0.00           O  
ATOM   6089  CB  PHE A 428     -23.621 -19.162  36.866  1.00  0.00           C  
ATOM   6090  CG  PHE A 428     -23.040 -19.649  35.546  1.00  0.00           C  
ATOM   6091  CD1 PHE A 428     -22.685 -18.762  34.539  1.00  0.00           C  
ATOM   6092  CD2 PHE A 428     -22.876 -21.008  35.311  1.00  0.00           C  
ATOM   6093  CE1 PHE A 428     -22.173 -19.228  33.350  1.00  0.00           C  
ATOM   6094  CE2 PHE A 428     -22.371 -21.476  34.130  1.00  0.00           C  
ATOM   6095  CZ  PHE A 428     -22.015 -20.591  33.144  1.00  0.00           C  
ATOM   6096  H   PHE A 428     -25.426 -18.801  38.830  1.00  0.00           H  
ATOM   6097  HA  PHE A 428     -25.143 -17.934  36.014  1.00  0.00           H  
ATOM   6098 1HB  PHE A 428     -23.022 -18.333  37.226  1.00  0.00           H  
ATOM   6099 2HB  PHE A 428     -23.532 -19.965  37.585  1.00  0.00           H  
ATOM   6100  HD1 PHE A 428     -22.811 -17.694  34.697  1.00  0.00           H  
ATOM   6101  HD2 PHE A 428     -23.159 -21.706  36.085  1.00  0.00           H  
ATOM   6102  HE1 PHE A 428     -21.890 -18.522  32.576  1.00  0.00           H  
ATOM   6103  HE2 PHE A 428     -22.253 -22.550  33.973  1.00  0.00           H  
ATOM   6104  HZ  PHE A 428     -21.610 -20.962  32.204  1.00  0.00           H  
ATOM   6105  N   TYR A 429     -25.923 -21.039  36.952  1.00  0.00           N  
ATOM   6106  CA  TYR A 429     -26.463 -22.281  36.379  1.00  0.00           C  
ATOM   6107  C   TYR A 429     -27.960 -22.233  36.124  1.00  0.00           C  
ATOM   6108  O   TYR A 429     -28.419 -22.606  35.056  1.00  0.00           O  
ATOM   6109  CB  TYR A 429     -26.122 -23.483  37.256  1.00  0.00           C  
ATOM   6110  CG  TYR A 429     -24.695 -23.931  37.177  1.00  0.00           C  
ATOM   6111  CD1 TYR A 429     -23.777 -23.513  38.135  1.00  0.00           C  
ATOM   6112  CD2 TYR A 429     -24.304 -24.785  36.161  1.00  0.00           C  
ATOM   6113  CE1 TYR A 429     -22.473 -23.939  38.072  1.00  0.00           C  
ATOM   6114  CE2 TYR A 429     -22.999 -25.217  36.097  1.00  0.00           C  
ATOM   6115  CZ  TYR A 429     -22.083 -24.797  37.046  1.00  0.00           C  
ATOM   6116  OH  TYR A 429     -20.782 -25.233  36.978  1.00  0.00           O  
ATOM   6117  H   TYR A 429     -25.540 -21.018  37.897  1.00  0.00           H  
ATOM   6118  HA  TYR A 429     -25.977 -22.440  35.418  1.00  0.00           H  
ATOM   6119 1HB  TYR A 429     -26.322 -23.249  38.272  1.00  0.00           H  
ATOM   6120 2HB  TYR A 429     -26.762 -24.325  36.983  1.00  0.00           H  
ATOM   6121  HD1 TYR A 429     -24.089 -22.845  38.927  1.00  0.00           H  
ATOM   6122  HD2 TYR A 429     -25.033 -25.117  35.414  1.00  0.00           H  
ATOM   6123  HE1 TYR A 429     -21.752 -23.606  38.820  1.00  0.00           H  
ATOM   6124  HE2 TYR A 429     -22.687 -25.892  35.298  1.00  0.00           H  
ATOM   6125  HH  TYR A 429     -20.264 -24.818  37.676  1.00  0.00           H  
ATOM   6126  N   ILE A 430     -28.740 -21.702  37.037  1.00  0.00           N  
ATOM   6127  CA  ILE A 430     -30.147 -21.573  36.698  1.00  0.00           C  
ATOM   6128  C   ILE A 430     -30.369 -20.548  35.579  1.00  0.00           C  
ATOM   6129  O   ILE A 430     -31.142 -20.801  34.645  1.00  0.00           O  
ATOM   6130  CB  ILE A 430     -30.992 -21.246  37.926  1.00  0.00           C  
ATOM   6131  CG1 ILE A 430     -30.953 -22.452  38.873  1.00  0.00           C  
ATOM   6132  CG2 ILE A 430     -32.365 -20.843  37.565  1.00  0.00           C  
ATOM   6133  CD1 ILE A 430     -31.471 -23.726  38.246  1.00  0.00           C  
ATOM   6134  H   ILE A 430     -28.374 -21.452  37.954  1.00  0.00           H  
ATOM   6135  HA  ILE A 430     -30.489 -22.535  36.333  1.00  0.00           H  
ATOM   6136  HB  ILE A 430     -30.547 -20.428  38.430  1.00  0.00           H  
ATOM   6137 1HG1 ILE A 430     -29.929 -22.635  39.178  1.00  0.00           H  
ATOM   6138 2HG1 ILE A 430     -31.551 -22.235  39.753  1.00  0.00           H  
ATOM   6139 1HG2 ILE A 430     -32.919 -20.600  38.470  1.00  0.00           H  
ATOM   6140 2HG2 ILE A 430     -32.331 -19.974  36.917  1.00  0.00           H  
ATOM   6141 3HG2 ILE A 430     -32.829 -21.636  37.069  1.00  0.00           H  
ATOM   6142 1HD1 ILE A 430     -31.404 -24.538  38.973  1.00  0.00           H  
ATOM   6143 2HD1 ILE A 430     -32.506 -23.593  37.947  1.00  0.00           H  
ATOM   6144 3HD1 ILE A 430     -30.868 -23.977  37.371  1.00  0.00           H  
ATOM   6145  N   ARG A 431     -29.642 -19.422  35.617  1.00  0.00           N  
ATOM   6146  CA  ARG A 431     -29.826 -18.384  34.584  1.00  0.00           C  
ATOM   6147  C   ARG A 431     -29.199 -18.783  33.236  1.00  0.00           C  
ATOM   6148  O   ARG A 431     -29.565 -18.249  32.182  1.00  0.00           O  
ATOM   6149  CB  ARG A 431     -29.270 -17.061  35.035  1.00  0.00           C  
ATOM   6150  CG  ARG A 431     -29.841 -16.636  36.354  1.00  0.00           C  
ATOM   6151  CD  ARG A 431     -31.310 -16.749  36.415  1.00  0.00           C  
ATOM   6152  NE  ARG A 431     -31.797 -16.397  37.748  1.00  0.00           N  
ATOM   6153  CZ  ARG A 431     -33.068 -16.506  38.164  1.00  0.00           C  
ATOM   6154  NH1 ARG A 431     -33.996 -16.951  37.346  1.00  0.00           N  
ATOM   6155  NH2 ARG A 431     -33.390 -16.165  39.398  1.00  0.00           N  
ATOM   6156  H   ARG A 431     -29.032 -19.260  36.423  1.00  0.00           H  
ATOM   6157  HA  ARG A 431     -30.895 -18.250  34.430  1.00  0.00           H  
ATOM   6158 1HB  ARG A 431     -28.197 -17.147  35.121  1.00  0.00           H  
ATOM   6159 2HB  ARG A 431     -29.479 -16.287  34.304  1.00  0.00           H  
ATOM   6160 1HG  ARG A 431     -29.435 -17.247  37.119  1.00  0.00           H  
ATOM   6161 2HG  ARG A 431     -29.562 -15.598  36.541  1.00  0.00           H  
ATOM   6162 1HD  ARG A 431     -31.778 -16.105  35.677  1.00  0.00           H  
ATOM   6163 2HD  ARG A 431     -31.591 -17.777  36.216  1.00  0.00           H  
ATOM   6164  HE  ARG A 431     -31.119 -16.051  38.412  1.00  0.00           H  
ATOM   6165 1HH1 ARG A 431     -33.756 -17.212  36.401  1.00  0.00           H  
ATOM   6166 2HH1 ARG A 431     -34.952 -17.031  37.663  1.00  0.00           H  
ATOM   6167 1HH2 ARG A 431     -32.680 -15.828  40.039  1.00  0.00           H  
ATOM   6168 2HH2 ARG A 431     -34.346 -16.245  39.710  1.00  0.00           H  
ATOM   6169  N   LEU A 432     -28.357 -19.826  33.267  1.00  0.00           N  
ATOM   6170  CA  LEU A 432     -27.708 -20.464  32.115  1.00  0.00           C  
ATOM   6171  C   LEU A 432     -28.766 -20.886  31.107  1.00  0.00           C  
ATOM   6172  O   LEU A 432     -28.480 -20.978  29.910  1.00  0.00           O  
ATOM   6173  CB  LEU A 432     -26.873 -21.676  32.570  1.00  0.00           C  
ATOM   6174  CG  LEU A 432     -26.028 -22.422  31.577  1.00  0.00           C  
ATOM   6175  CD1 LEU A 432     -25.071 -21.507  30.982  1.00  0.00           C  
ATOM   6176  CD2 LEU A 432     -25.309 -23.554  32.335  1.00  0.00           C  
ATOM   6177  H   LEU A 432     -28.079 -20.181  34.177  1.00  0.00           H  
ATOM   6178  HA  LEU A 432     -27.044 -19.746  31.645  1.00  0.00           H  
ATOM   6179 1HB  LEU A 432     -26.210 -21.375  33.344  1.00  0.00           H  
ATOM   6180 2HB  LEU A 432     -27.544 -22.402  32.953  1.00  0.00           H  
ATOM   6181  HG  LEU A 432     -26.647 -22.841  30.788  1.00  0.00           H  
ATOM   6182 1HD1 LEU A 432     -24.442 -22.031  30.266  1.00  0.00           H  
ATOM   6183 2HD1 LEU A 432     -25.634 -20.741  30.484  1.00  0.00           H  
ATOM   6184 3HD1 LEU A 432     -24.457 -21.071  31.757  1.00  0.00           H  
ATOM   6185 1HD2 LEU A 432     -24.683 -24.116  31.648  1.00  0.00           H  
ATOM   6186 2HD2 LEU A 432     -24.697 -23.127  33.125  1.00  0.00           H  
ATOM   6187 3HD2 LEU A 432     -26.060 -24.217  32.776  1.00  0.00           H  
ATOM   6188  N   VAL A 433     -30.001 -21.141  31.590  1.00  0.00           N  
ATOM   6189  CA  VAL A 433     -31.132 -21.562  30.768  1.00  0.00           C  
ATOM   6190  C   VAL A 433     -31.388 -20.632  29.602  1.00  0.00           C  
ATOM   6191  O   VAL A 433     -32.038 -21.026  28.633  1.00  0.00           O  
ATOM   6192  CB  VAL A 433     -32.433 -21.645  31.559  1.00  0.00           C  
ATOM   6193  CG1 VAL A 433     -32.939 -20.274  31.945  1.00  0.00           C  
ATOM   6194  CG2 VAL A 433     -33.426 -22.352  30.710  1.00  0.00           C  
ATOM   6195  H   VAL A 433     -30.168 -21.022  32.590  1.00  0.00           H  
ATOM   6196  HA  VAL A 433     -30.911 -22.557  30.381  1.00  0.00           H  
ATOM   6197  HB  VAL A 433     -32.271 -22.178  32.447  1.00  0.00           H  
ATOM   6198 1HG1 VAL A 433     -33.864 -20.381  32.512  1.00  0.00           H  
ATOM   6199 2HG1 VAL A 433     -32.197 -19.771  32.559  1.00  0.00           H  
ATOM   6200 3HG1 VAL A 433     -33.136 -19.685  31.061  1.00  0.00           H  
ATOM   6201 1HG2 VAL A 433     -34.363 -22.451  31.252  1.00  0.00           H  
ATOM   6202 2HG2 VAL A 433     -33.595 -21.793  29.796  1.00  0.00           H  
ATOM   6203 3HG2 VAL A 433     -33.029 -23.324  30.474  1.00  0.00           H  
ATOM   6204  N   GLY A 434     -30.906 -19.389  29.673  1.00  0.00           N  
ATOM   6205  CA  GLY A 434     -31.086 -18.472  28.563  1.00  0.00           C  
ATOM   6206  C   GLY A 434     -30.550 -19.127  27.278  1.00  0.00           C  
ATOM   6207  O   GLY A 434     -31.080 -18.904  26.191  1.00  0.00           O  
ATOM   6208  H   GLY A 434     -30.393 -19.086  30.505  1.00  0.00           H  
ATOM   6209 1HA  GLY A 434     -32.139 -18.218  28.458  1.00  0.00           H  
ATOM   6210 2HA  GLY A 434     -30.540 -17.548  28.763  1.00  0.00           H  
ATOM   6211  N   ASP A 435     -29.547 -20.004  27.417  1.00  0.00           N  
ATOM   6212  CA  ASP A 435     -28.936 -20.712  26.307  1.00  0.00           C  
ATOM   6213  C   ASP A 435     -29.964 -21.587  25.582  1.00  0.00           C  
ATOM   6214  O   ASP A 435     -29.831 -21.850  24.387  1.00  0.00           O  
ATOM   6215  CB  ASP A 435     -27.805 -21.593  26.802  1.00  0.00           C  
ATOM   6216  CG  ASP A 435     -26.912 -22.014  25.696  1.00  0.00           C  
ATOM   6217  OD1 ASP A 435     -26.220 -21.181  25.157  1.00  0.00           O  
ATOM   6218  OD2 ASP A 435     -26.970 -23.161  25.322  1.00  0.00           O  
ATOM   6219  H   ASP A 435     -29.181 -20.193  28.352  1.00  0.00           H  
ATOM   6220  HA  ASP A 435     -28.543 -19.980  25.602  1.00  0.00           H  
ATOM   6221 1HB  ASP A 435     -27.227 -21.060  27.557  1.00  0.00           H  
ATOM   6222 2HB  ASP A 435     -28.226 -22.480  27.283  1.00  0.00           H  
ATOM   6223  N   ILE A 436     -30.976 -22.063  26.310  1.00  0.00           N  
ATOM   6224  CA  ILE A 436     -32.034 -22.881  25.744  1.00  0.00           C  
ATOM   6225  C   ILE A 436     -32.964 -21.915  25.042  1.00  0.00           C  
ATOM   6226  O   ILE A 436     -33.362 -22.104  23.891  1.00  0.00           O  
ATOM   6227  CB  ILE A 436     -32.850 -23.611  26.838  1.00  0.00           C  
ATOM   6228  CG1 ILE A 436     -31.961 -24.526  27.660  1.00  0.00           C  
ATOM   6229  CG2 ILE A 436     -33.999 -24.387  26.203  1.00  0.00           C  
ATOM   6230  CD1 ILE A 436     -31.284 -25.583  26.872  1.00  0.00           C  
ATOM   6231  H   ILE A 436     -31.052 -21.801  27.283  1.00  0.00           H  
ATOM   6232  HA  ILE A 436     -31.620 -23.588  25.029  1.00  0.00           H  
ATOM   6233  HB  ILE A 436     -33.270 -22.878  27.518  1.00  0.00           H  
ATOM   6234 1HG1 ILE A 436     -31.202 -23.910  28.144  1.00  0.00           H  
ATOM   6235 2HG1 ILE A 436     -32.563 -25.005  28.434  1.00  0.00           H  
ATOM   6236 1HG2 ILE A 436     -34.583 -24.878  26.982  1.00  0.00           H  
ATOM   6237 2HG2 ILE A 436     -34.633 -23.696  25.661  1.00  0.00           H  
ATOM   6238 3HG2 ILE A 436     -33.608 -25.140  25.517  1.00  0.00           H  
ATOM   6239 1HD1 ILE A 436     -30.672 -26.187  27.526  1.00  0.00           H  
ATOM   6240 2HD1 ILE A 436     -32.031 -26.218  26.394  1.00  0.00           H  
ATOM   6241 3HD1 ILE A 436     -30.660 -25.119  26.110  1.00  0.00           H  
ATOM   6242  N   ALA A 437     -33.251 -20.807  25.707  1.00  0.00           N  
ATOM   6243  CA  ALA A 437     -34.176 -19.834  25.156  1.00  0.00           C  
ATOM   6244  C   ALA A 437     -33.727 -19.345  23.775  1.00  0.00           C  
ATOM   6245  O   ALA A 437     -34.569 -19.077  22.902  1.00  0.00           O  
ATOM   6246  CB  ALA A 437     -34.335 -18.666  26.103  1.00  0.00           C  
ATOM   6247  H   ALA A 437     -32.844 -20.671  26.635  1.00  0.00           H  
ATOM   6248  HA  ALA A 437     -35.134 -20.310  25.058  1.00  0.00           H  
ATOM   6249 1HB  ALA A 437     -35.057 -17.962  25.699  1.00  0.00           H  
ATOM   6250 2HB  ALA A 437     -34.678 -19.029  27.073  1.00  0.00           H  
ATOM   6251 3HB  ALA A 437     -33.400 -18.181  26.220  1.00  0.00           H  
ATOM   6252  N   GLY A 438     -32.409 -19.215  23.585  1.00  0.00           N  
ATOM   6253  CA  GLY A 438     -31.842 -18.780  22.313  1.00  0.00           C  
ATOM   6254  C   GLY A 438     -31.508 -19.919  21.323  1.00  0.00           C  
ATOM   6255  O   GLY A 438     -31.043 -19.635  20.217  1.00  0.00           O  
ATOM   6256  H   GLY A 438     -31.790 -19.397  24.374  1.00  0.00           H  
ATOM   6257 1HA  GLY A 438     -32.528 -18.084  21.842  1.00  0.00           H  
ATOM   6258 2HA  GLY A 438     -30.936 -18.211  22.517  1.00  0.00           H  
ATOM   6259  N   ARG A 439     -31.713 -21.195  21.713  1.00  0.00           N  
ATOM   6260  CA  ARG A 439     -31.351 -22.332  20.844  1.00  0.00           C  
ATOM   6261  C   ARG A 439     -32.400 -23.453  20.668  1.00  0.00           C  
ATOM   6262  O   ARG A 439     -32.246 -24.282  19.785  1.00  0.00           O  
ATOM   6263  CB  ARG A 439     -30.045 -22.994  21.310  1.00  0.00           C  
ATOM   6264  CG  ARG A 439     -28.825 -22.111  21.189  1.00  0.00           C  
ATOM   6265  CD  ARG A 439     -27.501 -22.846  21.128  1.00  0.00           C  
ATOM   6266  NE  ARG A 439     -26.913 -23.323  22.384  1.00  0.00           N  
ATOM   6267  CZ  ARG A 439     -25.745 -24.005  22.428  1.00  0.00           C  
ATOM   6268  NH1 ARG A 439     -25.112 -24.327  21.318  1.00  0.00           N  
ATOM   6269  NH2 ARG A 439     -25.234 -24.308  23.591  1.00  0.00           N  
ATOM   6270  H   ARG A 439     -32.133 -21.383  22.617  1.00  0.00           H  
ATOM   6271  HA  ARG A 439     -31.160 -21.928  19.858  1.00  0.00           H  
ATOM   6272 1HB  ARG A 439     -30.140 -23.344  22.336  1.00  0.00           H  
ATOM   6273 2HB  ARG A 439     -29.851 -23.845  20.678  1.00  0.00           H  
ATOM   6274 1HG  ARG A 439     -28.912 -21.497  20.299  1.00  0.00           H  
ATOM   6275 2HG  ARG A 439     -28.794 -21.473  22.061  1.00  0.00           H  
ATOM   6276 1HD  ARG A 439     -27.672 -23.706  20.521  1.00  0.00           H  
ATOM   6277 2HD  ARG A 439     -26.771 -22.221  20.644  1.00  0.00           H  
ATOM   6278  HE  ARG A 439     -27.328 -23.083  23.297  1.00  0.00           H  
ATOM   6279 1HH1 ARG A 439     -25.517 -24.083  20.429  1.00  0.00           H  
ATOM   6280 2HH1 ARG A 439     -24.226 -24.803  21.355  1.00  0.00           H  
ATOM   6281 1HH2 ARG A 439     -25.742 -24.000  24.423  1.00  0.00           H  
ATOM   6282 2HH2 ARG A 439     -24.353 -24.775  23.670  1.00  0.00           H  
ATOM   6283  N   MET A 440     -33.451 -23.485  21.488  1.00  0.00           N  
ATOM   6284  CA  MET A 440     -34.433 -24.586  21.564  1.00  0.00           C  
ATOM   6285  C   MET A 440     -35.116 -25.025  20.248  1.00  0.00           C  
ATOM   6286  O   MET A 440     -35.346 -24.225  19.339  1.00  0.00           O  
ATOM   6287  CB  MET A 440     -35.557 -24.173  22.483  1.00  0.00           C  
ATOM   6288  CG  MET A 440     -36.397 -23.075  21.877  1.00  0.00           C  
ATOM   6289  SD  MET A 440     -37.828 -22.707  22.826  1.00  0.00           S  
ATOM   6290  CE  MET A 440     -37.151 -21.783  24.131  1.00  0.00           C  
ATOM   6291  H   MET A 440     -33.525 -22.758  22.189  1.00  0.00           H  
ATOM   6292  HA  MET A 440     -33.926 -25.455  21.978  1.00  0.00           H  
ATOM   6293 1HB  MET A 440     -36.146 -25.020  22.783  1.00  0.00           H  
ATOM   6294 2HB  MET A 440     -35.133 -23.767  23.386  1.00  0.00           H  
ATOM   6295 1HG  MET A 440     -35.783 -22.172  21.820  1.00  0.00           H  
ATOM   6296 2HG  MET A 440     -36.700 -23.340  20.869  1.00  0.00           H  
ATOM   6297 1HE  MET A 440     -37.933 -21.479  24.819  1.00  0.00           H  
ATOM   6298 2HE  MET A 440     -36.412 -22.383  24.659  1.00  0.00           H  
ATOM   6299 3HE  MET A 440     -36.680 -20.908  23.706  1.00  0.00           H  
ATOM   6300  N   VAL A 441     -35.545 -26.303  20.210  1.00  0.00           N  
ATOM   6301  CA  VAL A 441     -36.213 -26.900  19.025  1.00  0.00           C  
ATOM   6302  C   VAL A 441     -37.506 -26.209  18.563  1.00  0.00           C  
ATOM   6303  O   VAL A 441     -37.715 -26.123  17.355  1.00  0.00           O  
ATOM   6304  CB  VAL A 441     -36.551 -28.403  19.182  1.00  0.00           C  
ATOM   6305  CG1 VAL A 441     -37.413 -28.834  18.021  1.00  0.00           C  
ATOM   6306  CG2 VAL A 441     -35.247 -29.257  19.303  1.00  0.00           C  
ATOM   6307  H   VAL A 441     -35.364 -26.875  21.034  1.00  0.00           H  
ATOM   6308  HA  VAL A 441     -35.503 -26.826  18.202  1.00  0.00           H  
ATOM   6309  HB  VAL A 441     -37.153 -28.541  20.011  1.00  0.00           H  
ATOM   6310 1HG1 VAL A 441     -37.700 -29.859  18.164  1.00  0.00           H  
ATOM   6311 2HG1 VAL A 441     -38.296 -28.225  17.986  1.00  0.00           H  
ATOM   6312 3HG1 VAL A 441     -36.898 -28.730  17.104  1.00  0.00           H  
ATOM   6313 1HG2 VAL A 441     -35.509 -30.311  19.416  1.00  0.00           H  
ATOM   6314 2HG2 VAL A 441     -34.638 -29.142  18.433  1.00  0.00           H  
ATOM   6315 3HG2 VAL A 441     -34.670 -28.936  20.168  1.00  0.00           H  
ATOM   6316  N   PRO A 442     -38.426 -25.754  19.451  1.00  0.00           N  
ATOM   6317  CA  PRO A 442     -39.629 -25.022  19.107  1.00  0.00           C  
ATOM   6318  C   PRO A 442     -39.392 -23.819  18.200  1.00  0.00           C  
ATOM   6319  O   PRO A 442     -40.321 -23.391  17.506  1.00  0.00           O  
ATOM   6320  CB  PRO A 442     -40.185 -24.616  20.471  1.00  0.00           C  
ATOM   6321  CG  PRO A 442     -39.717 -25.695  21.394  1.00  0.00           C  
ATOM   6322  CD  PRO A 442     -38.364 -26.076  20.895  1.00  0.00           C  
ATOM   6323  HA  PRO A 442     -40.339 -25.698  18.655  1.00  0.00           H  
ATOM   6324 1HB  PRO A 442     -39.821 -23.615  20.739  1.00  0.00           H  
ATOM   6325 2HB  PRO A 442     -41.269 -24.557  20.418  1.00  0.00           H  
ATOM   6326 1HG  PRO A 442     -39.689 -25.326  22.429  1.00  0.00           H  
ATOM   6327 2HG  PRO A 442     -40.421 -26.542  21.380  1.00  0.00           H  
ATOM   6328 1HD  PRO A 442     -37.684 -25.486  21.384  1.00  0.00           H  
ATOM   6329 2HD  PRO A 442     -38.232 -27.116  21.091  1.00  0.00           H  
ATOM   6330  N   LYS A 443     -38.161 -23.285  18.162  1.00  0.00           N  
ATOM   6331  CA  LYS A 443     -37.874 -22.118  17.351  1.00  0.00           C  
ATOM   6332  C   LYS A 443     -36.917 -22.455  16.212  1.00  0.00           C  
ATOM   6333  O   LYS A 443     -35.747 -22.085  16.239  1.00  0.00           O  
ATOM   6334  CB  LYS A 443     -37.212 -21.042  18.213  1.00  0.00           C  
ATOM   6335  CG  LYS A 443     -38.055 -20.502  19.356  1.00  0.00           C  
ATOM   6336  CD  LYS A 443     -37.249 -19.484  20.174  1.00  0.00           C  
ATOM   6337  CE  LYS A 443     -38.025 -18.954  21.370  1.00  0.00           C  
ATOM   6338  NZ  LYS A 443     -37.221 -17.976  22.147  1.00  0.00           N  
ATOM   6339  H   LYS A 443     -37.382 -23.679  18.694  1.00  0.00           H  
ATOM   6340  HA  LYS A 443     -38.801 -21.745  16.919  1.00  0.00           H  
ATOM   6341 1HB  LYS A 443     -36.295 -21.453  18.645  1.00  0.00           H  
ATOM   6342 2HB  LYS A 443     -36.925 -20.201  17.583  1.00  0.00           H  
ATOM   6343 1HG  LYS A 443     -38.949 -20.023  18.957  1.00  0.00           H  
ATOM   6344 2HG  LYS A 443     -38.356 -21.320  20.004  1.00  0.00           H  
ATOM   6345 1HD  LYS A 443     -36.337 -19.960  20.553  1.00  0.00           H  
ATOM   6346 2HD  LYS A 443     -36.961 -18.648  19.541  1.00  0.00           H  
ATOM   6347 1HE  LYS A 443     -38.928 -18.473  21.038  1.00  0.00           H  
ATOM   6348 2HE  LYS A 443     -38.288 -19.792  22.013  1.00  0.00           H  
ATOM   6349 1HZ  LYS A 443     -37.747 -17.646  22.939  1.00  0.00           H  
ATOM   6350 2HZ  LYS A 443     -36.335 -18.446  22.469  1.00  0.00           H  
ATOM   6351 3HZ  LYS A 443     -36.990 -17.193  21.559  1.00  0.00           H  
ATOM   6352  N   ARG A 444     -37.424 -23.097  15.161  1.00  0.00           N  
ATOM   6353  CA  ARG A 444     -36.582 -23.506  14.029  1.00  0.00           C  
ATOM   6354  C   ARG A 444     -36.156 -22.288  13.194  1.00  0.00           C  
ATOM   6355  O   ARG A 444     -35.237 -22.347  12.380  1.00  0.00           O  
ATOM   6356  CB  ARG A 444     -37.271 -24.565  13.178  1.00  0.00           C  
ATOM   6357  CG  ARG A 444     -37.408 -25.906  13.904  1.00  0.00           C  
ATOM   6358  CD  ARG A 444     -38.040 -27.001  13.092  1.00  0.00           C  
ATOM   6359  NE  ARG A 444     -37.220 -27.388  11.934  1.00  0.00           N  
ATOM   6360  CZ  ARG A 444     -37.496 -28.414  11.094  1.00  0.00           C  
ATOM   6361  NH1 ARG A 444     -38.555 -29.167  11.300  1.00  0.00           N  
ATOM   6362  NH2 ARG A 444     -36.698 -28.666  10.066  1.00  0.00           N  
ATOM   6363  H   ARG A 444     -38.401 -23.347  15.175  1.00  0.00           H  
ATOM   6364  HA  ARG A 444     -35.678 -23.968  14.431  1.00  0.00           H  
ATOM   6365 1HB  ARG A 444     -38.269 -24.226  12.907  1.00  0.00           H  
ATOM   6366 2HB  ARG A 444     -36.711 -24.730  12.261  1.00  0.00           H  
ATOM   6367 1HG  ARG A 444     -36.417 -26.232  14.198  1.00  0.00           H  
ATOM   6368 2HG  ARG A 444     -38.016 -25.763  14.800  1.00  0.00           H  
ATOM   6369 1HD  ARG A 444     -38.169 -27.880  13.725  1.00  0.00           H  
ATOM   6370 2HD  ARG A 444     -39.013 -26.672  12.729  1.00  0.00           H  
ATOM   6371  HE  ARG A 444     -36.395 -26.837  11.739  1.00  0.00           H  
ATOM   6372 1HH1 ARG A 444     -39.165 -28.980  12.082  1.00  0.00           H  
ATOM   6373 2HH1 ARG A 444     -38.757 -29.932  10.674  1.00  0.00           H  
ATOM   6374 1HH2 ARG A 444     -35.878 -28.079   9.890  1.00  0.00           H  
ATOM   6375 2HH2 ARG A 444     -36.906 -29.432   9.443  1.00  0.00           H  
ATOM   6376  N   LEU A 445     -36.765 -21.143  13.490  1.00  0.00           N  
ATOM   6377  CA  LEU A 445     -37.029 -19.724  13.355  1.00  0.00           C  
ATOM   6378  C   LEU A 445     -35.718 -19.070  13.741  1.00  0.00           C  
ATOM   6379  O   LEU A 445     -35.316 -18.016  13.213  1.00  0.00           O  
ATOM   6380  CB  LEU A 445     -38.134 -19.301  14.321  1.00  0.00           C  
ATOM   6381  CG  LEU A 445     -39.497 -19.896  14.043  1.00  0.00           C  
ATOM   6382  CD1 LEU A 445     -40.441 -19.506  15.164  1.00  0.00           C  
ATOM   6383  CD2 LEU A 445     -39.993 -19.412  12.698  1.00  0.00           C  
ATOM   6384  H   LEU A 445     -36.088 -20.862  12.794  1.00  0.00           H  
ATOM   6385  HA  LEU A 445     -37.285 -19.477  12.326  1.00  0.00           H  
ATOM   6386 1HB  LEU A 445     -37.842 -19.578  15.330  1.00  0.00           H  
ATOM   6387 2HB  LEU A 445     -38.231 -18.216  14.280  1.00  0.00           H  
ATOM   6388  HG  LEU A 445     -39.423 -20.983  14.029  1.00  0.00           H  
ATOM   6389 1HD1 LEU A 445     -41.422 -19.942  14.981  1.00  0.00           H  
ATOM   6390 2HD1 LEU A 445     -40.054 -19.872  16.112  1.00  0.00           H  
ATOM   6391 3HD1 LEU A 445     -40.527 -18.421  15.203  1.00  0.00           H  
ATOM   6392 1HD2 LEU A 445     -40.974 -19.844  12.494  1.00  0.00           H  
ATOM   6393 2HD2 LEU A 445     -40.072 -18.324  12.708  1.00  0.00           H  
ATOM   6394 3HD2 LEU A 445     -39.293 -19.718  11.921  1.00  0.00           H  
ATOM   6395  N   GLN A 446     -34.984 -19.797  14.595  1.00  0.00           N  
ATOM   6396  CA  GLN A 446     -33.676 -19.400  15.059  1.00  0.00           C  
ATOM   6397  C   GLN A 446     -32.776 -19.098  13.863  1.00  0.00           C  
ATOM   6398  O   GLN A 446     -31.945 -18.203  13.963  1.00  0.00           O  
ATOM   6399  CB  GLN A 446     -33.025 -20.479  15.931  1.00  0.00           C  
ATOM   6400  CG  GLN A 446     -31.709 -20.018  16.498  1.00  0.00           C  
ATOM   6401  CD  GLN A 446     -30.843 -21.049  17.187  1.00  0.00           C  
ATOM   6402  OE1 GLN A 446     -31.112 -22.241  17.254  1.00  0.00           O  
ATOM   6403  NE2 GLN A 446     -29.740 -20.549  17.697  1.00  0.00           N  
ATOM   6404  H   GLN A 446     -35.364 -20.657  14.994  1.00  0.00           H  
ATOM   6405  HA  GLN A 446     -33.776 -18.492  15.650  1.00  0.00           H  
ATOM   6406 1HB  GLN A 446     -33.680 -20.706  16.771  1.00  0.00           H  
ATOM   6407 2HB  GLN A 446     -32.909 -21.389  15.370  1.00  0.00           H  
ATOM   6408 1HG  GLN A 446     -31.142 -19.586  15.701  1.00  0.00           H  
ATOM   6409 2HG  GLN A 446     -31.933 -19.282  17.233  1.00  0.00           H  
ATOM   6410 1HE2 GLN A 446     -29.043 -21.126  18.149  1.00  0.00           H  
ATOM   6411 2HE2 GLN A 446     -29.571 -19.576  17.616  1.00  0.00           H  
ATOM   6412  N   VAL A 447     -32.958 -19.796  12.716  1.00  0.00           N  
ATOM   6413  CA  VAL A 447     -32.105 -19.541  11.551  1.00  0.00           C  
ATOM   6414  C   VAL A 447     -32.168 -18.090  11.121  1.00  0.00           C  
ATOM   6415  O   VAL A 447     -31.167 -17.481  10.735  1.00  0.00           O  
ATOM   6416  CB  VAL A 447     -32.533 -20.317  10.295  1.00  0.00           C  
ATOM   6417  CG1 VAL A 447     -31.714 -19.811   9.131  1.00  0.00           C  
ATOM   6418  CG2 VAL A 447     -32.334 -21.762  10.449  1.00  0.00           C  
ATOM   6419  H   VAL A 447     -33.664 -20.529  12.660  1.00  0.00           H  
ATOM   6420  HA  VAL A 447     -31.084 -19.812  11.795  1.00  0.00           H  
ATOM   6421  HB  VAL A 447     -33.584 -20.114  10.088  1.00  0.00           H  
ATOM   6422 1HG1 VAL A 447     -32.013 -20.329   8.226  1.00  0.00           H  
ATOM   6423 2HG1 VAL A 447     -31.875 -18.743   9.008  1.00  0.00           H  
ATOM   6424 3HG1 VAL A 447     -30.665 -19.996   9.326  1.00  0.00           H  
ATOM   6425 1HG2 VAL A 447     -32.641 -22.264   9.538  1.00  0.00           H  
ATOM   6426 2HG2 VAL A 447     -31.292 -21.964  10.637  1.00  0.00           H  
ATOM   6427 3HG2 VAL A 447     -32.939 -22.108  11.262  1.00  0.00           H  
ATOM   6428  N   THR A 448     -33.368 -17.525  11.129  1.00  0.00           N  
ATOM   6429  CA  THR A 448     -33.484 -16.179  10.637  1.00  0.00           C  
ATOM   6430  C   THR A 448     -32.876 -15.213  11.635  1.00  0.00           C  
ATOM   6431  O   THR A 448     -32.361 -14.155  11.263  1.00  0.00           O  
ATOM   6432  CB  THR A 448     -34.959 -15.845  10.340  1.00  0.00           C  
ATOM   6433  OG1 THR A 448     -35.751 -15.929  11.540  1.00  0.00           O  
ATOM   6434  CG2 THR A 448     -35.491 -16.862   9.340  1.00  0.00           C  
ATOM   6435  H   THR A 448     -34.175 -18.001  11.521  1.00  0.00           H  
ATOM   6436  HA  THR A 448     -32.924 -16.098   9.707  1.00  0.00           H  
ATOM   6437  HB  THR A 448     -35.039 -14.843   9.924  1.00  0.00           H  
ATOM   6438  HG1 THR A 448     -35.523 -16.739  12.039  1.00  0.00           H  
ATOM   6439 1HG2 THR A 448     -36.536 -16.642   9.118  1.00  0.00           H  
ATOM   6440 2HG2 THR A 448     -34.905 -16.811   8.422  1.00  0.00           H  
ATOM   6441 3HG2 THR A 448     -35.411 -17.863   9.767  1.00  0.00           H  
ATOM   6442  N   SER A 449     -32.876 -15.604  12.909  1.00  0.00           N  
ATOM   6443  CA  SER A 449     -32.273 -14.754  13.913  1.00  0.00           C  
ATOM   6444  C   SER A 449     -30.752 -14.765  13.787  1.00  0.00           C  
ATOM   6445  O   SER A 449     -30.122 -13.705  13.722  1.00  0.00           O  
ATOM   6446  CB  SER A 449     -32.671 -15.202  15.310  1.00  0.00           C  
ATOM   6447  OG  SER A 449     -34.049 -15.042  15.529  1.00  0.00           O  
ATOM   6448  H   SER A 449     -33.333 -16.480  13.160  1.00  0.00           H  
ATOM   6449  HA  SER A 449     -32.623 -13.733  13.761  1.00  0.00           H  
ATOM   6450 1HB  SER A 449     -32.397 -16.239  15.449  1.00  0.00           H  
ATOM   6451 2HB  SER A 449     -32.121 -14.623  16.042  1.00  0.00           H  
ATOM   6452  HG  SER A 449     -34.487 -15.617  14.891  1.00  0.00           H  
ATOM   6453  N   VAL A 450     -30.166 -15.952  13.628  1.00  0.00           N  
ATOM   6454  CA  VAL A 450     -28.709 -16.052  13.583  1.00  0.00           C  
ATOM   6455  C   VAL A 450     -28.091 -15.417  12.337  1.00  0.00           C  
ATOM   6456  O   VAL A 450     -26.984 -14.869  12.382  1.00  0.00           O  
ATOM   6457  CB  VAL A 450     -28.269 -17.516  13.750  1.00  0.00           C  
ATOM   6458  CG1 VAL A 450     -28.708 -18.004  15.089  1.00  0.00           C  
ATOM   6459  CG2 VAL A 450     -28.836 -18.330  12.727  1.00  0.00           C  
ATOM   6460  H   VAL A 450     -30.745 -16.794  13.623  1.00  0.00           H  
ATOM   6461  HA  VAL A 450     -28.330 -15.530  14.449  1.00  0.00           H  
ATOM   6462  HB  VAL A 450     -27.224 -17.591  13.692  1.00  0.00           H  
ATOM   6463 1HG1 VAL A 450     -28.402 -19.036  15.215  1.00  0.00           H  
ATOM   6464 2HG1 VAL A 450     -28.260 -17.391  15.861  1.00  0.00           H  
ATOM   6465 3HG1 VAL A 450     -29.776 -17.927  15.146  1.00  0.00           H  
ATOM   6466 1HG2 VAL A 450     -28.525 -19.345  12.887  1.00  0.00           H  
ATOM   6467 2HG2 VAL A 450     -29.878 -18.253  12.803  1.00  0.00           H  
ATOM   6468 3HG2 VAL A 450     -28.514 -17.993  11.754  1.00  0.00           H  
ATOM   6469  N   ARG A 451     -28.836 -15.374  11.242  1.00  0.00           N  
ATOM   6470  CA  ARG A 451     -28.332 -14.706  10.054  1.00  0.00           C  
ATOM   6471  C   ARG A 451     -28.090 -13.209  10.290  1.00  0.00           C  
ATOM   6472  O   ARG A 451     -27.254 -12.607   9.612  1.00  0.00           O  
ATOM   6473  CB  ARG A 451     -29.274 -14.922   8.887  1.00  0.00           C  
ATOM   6474  CG  ARG A 451     -29.229 -16.329   8.311  1.00  0.00           C  
ATOM   6475  CD  ARG A 451     -30.245 -16.541   7.259  1.00  0.00           C  
ATOM   6476  NE  ARG A 451     -30.144 -17.868   6.676  1.00  0.00           N  
ATOM   6477  CZ  ARG A 451     -31.061 -18.423   5.866  1.00  0.00           C  
ATOM   6478  NH1 ARG A 451     -32.153 -17.761   5.555  1.00  0.00           N  
ATOM   6479  NH2 ARG A 451     -30.864 -19.636   5.382  1.00  0.00           N  
ATOM   6480  H   ARG A 451     -29.739 -15.856  11.212  1.00  0.00           H  
ATOM   6481  HA  ARG A 451     -27.378 -15.164   9.794  1.00  0.00           H  
ATOM   6482 1HB  ARG A 451     -30.301 -14.743   9.218  1.00  0.00           H  
ATOM   6483 2HB  ARG A 451     -29.053 -14.214   8.091  1.00  0.00           H  
ATOM   6484 1HG  ARG A 451     -28.247 -16.504   7.873  1.00  0.00           H  
ATOM   6485 2HG  ARG A 451     -29.398 -17.046   9.105  1.00  0.00           H  
ATOM   6486 1HD  ARG A 451     -31.236 -16.438   7.700  1.00  0.00           H  
ATOM   6487 2HD  ARG A 451     -30.117 -15.806   6.467  1.00  0.00           H  
ATOM   6488  HE  ARG A 451     -29.317 -18.410   6.887  1.00  0.00           H  
ATOM   6489 1HH1 ARG A 451     -32.302 -16.833   5.925  1.00  0.00           H  
ATOM   6490 2HH1 ARG A 451     -32.841 -18.180   4.946  1.00  0.00           H  
ATOM   6491 1HH2 ARG A 451     -30.023 -20.144   5.619  1.00  0.00           H  
ATOM   6492 2HH2 ARG A 451     -31.553 -20.050   4.771  1.00  0.00           H  
ATOM   6493  N   GLY A 452     -28.844 -12.594  11.210  1.00  0.00           N  
ATOM   6494  CA  GLY A 452     -28.668 -11.180  11.514  1.00  0.00           C  
ATOM   6495  C   GLY A 452     -27.793 -10.985  12.757  1.00  0.00           C  
ATOM   6496  O   GLY A 452     -26.983 -10.052  12.827  1.00  0.00           O  
ATOM   6497  H   GLY A 452     -29.512 -13.129  11.763  1.00  0.00           H  
ATOM   6498 1HA  GLY A 452     -28.217 -10.673  10.662  1.00  0.00           H  
ATOM   6499 2HA  GLY A 452     -29.644 -10.725  11.681  1.00  0.00           H  
ATOM   6500  N   LEU A 453     -27.920 -11.905  13.718  1.00  0.00           N  
ATOM   6501  CA  LEU A 453     -27.209 -11.819  14.989  1.00  0.00           C  
ATOM   6502  C   LEU A 453     -25.709 -11.939  14.884  1.00  0.00           C  
ATOM   6503  O   LEU A 453     -25.011 -11.402  15.746  1.00  0.00           O  
ATOM   6504  CB  LEU A 453     -27.755 -12.808  16.005  1.00  0.00           C  
ATOM   6505  CG  LEU A 453     -29.158 -12.491  16.502  1.00  0.00           C  
ATOM   6506  CD1 LEU A 453     -29.631 -13.589  17.320  1.00  0.00           C  
ATOM   6507  CD2 LEU A 453     -29.122 -11.228  17.306  1.00  0.00           C  
ATOM   6508  H   LEU A 453     -28.588 -12.663  13.591  1.00  0.00           H  
ATOM   6509  HA  LEU A 453     -27.416 -10.839  15.397  1.00  0.00           H  
ATOM   6510 1HB  LEU A 453     -27.755 -13.785  15.575  1.00  0.00           H  
ATOM   6511 2HB  LEU A 453     -27.100 -12.816  16.868  1.00  0.00           H  
ATOM   6512  HG  LEU A 453     -29.829 -12.363  15.669  1.00  0.00           H  
ATOM   6513 1HD1 LEU A 453     -30.633 -13.374  17.685  1.00  0.00           H  
ATOM   6514 2HD1 LEU A 453     -29.646 -14.494  16.716  1.00  0.00           H  
ATOM   6515 3HD1 LEU A 453     -28.953 -13.697  18.155  1.00  0.00           H  
ATOM   6516 1HD2 LEU A 453     -30.123 -10.999  17.670  1.00  0.00           H  
ATOM   6517 2HD2 LEU A 453     -28.447 -11.349  18.150  1.00  0.00           H  
ATOM   6518 3HD2 LEU A 453     -28.780 -10.432  16.681  1.00  0.00           H  
ATOM   6519  N   MET A 454     -25.180 -12.517  13.803  1.00  0.00           N  
ATOM   6520  CA  MET A 454     -23.720 -12.549  13.708  1.00  0.00           C  
ATOM   6521  C   MET A 454     -23.162 -11.100  13.777  1.00  0.00           C  
ATOM   6522  O   MET A 454     -22.006 -10.895  14.120  1.00  0.00           O  
ATOM   6523  CB  MET A 454     -23.231 -13.260  12.446  1.00  0.00           C  
ATOM   6524  CG  MET A 454     -23.388 -12.493  11.155  1.00  0.00           C  
ATOM   6525  SD  MET A 454     -22.705 -13.401   9.751  1.00  0.00           S  
ATOM   6526  CE  MET A 454     -20.941 -13.419  10.156  1.00  0.00           C  
ATOM   6527  H   MET A 454     -25.776 -12.998  13.125  1.00  0.00           H  
ATOM   6528  HA  MET A 454     -23.335 -13.098  14.565  1.00  0.00           H  
ATOM   6529 1HB  MET A 454     -22.183 -13.525  12.559  1.00  0.00           H  
ATOM   6530 2HB  MET A 454     -23.793 -14.192  12.326  1.00  0.00           H  
ATOM   6531 1HG  MET A 454     -24.451 -12.306  10.971  1.00  0.00           H  
ATOM   6532 2HG  MET A 454     -22.877 -11.533  11.228  1.00  0.00           H  
ATOM   6533 1HE  MET A 454     -20.401 -13.949   9.383  1.00  0.00           H  
ATOM   6534 2HE  MET A 454     -20.566 -12.394  10.225  1.00  0.00           H  
ATOM   6535 3HE  MET A 454     -20.785 -13.925  11.110  1.00  0.00           H  
ATOM   6536  N   PHE A 455     -23.989 -10.076  13.470  1.00  0.00           N  
ATOM   6537  CA  PHE A 455     -23.561  -8.687  13.643  1.00  0.00           C  
ATOM   6538  C   PHE A 455     -23.210  -8.460  15.109  1.00  0.00           C  
ATOM   6539  O   PHE A 455     -22.176  -7.892  15.446  1.00  0.00           O  
ATOM   6540  CB  PHE A 455     -24.665  -7.698  13.272  1.00  0.00           C  
ATOM   6541  CG  PHE A 455     -24.325  -6.256  13.629  1.00  0.00           C  
ATOM   6542  CD1 PHE A 455     -23.494  -5.480  12.838  1.00  0.00           C  
ATOM   6543  CD2 PHE A 455     -24.848  -5.691  14.785  1.00  0.00           C  
ATOM   6544  CE1 PHE A 455     -23.204  -4.171  13.200  1.00  0.00           C  
ATOM   6545  CE2 PHE A 455     -24.566  -4.400  15.150  1.00  0.00           C  
ATOM   6546  CZ  PHE A 455     -23.740  -3.634  14.357  1.00  0.00           C  
ATOM   6547  H   PHE A 455     -24.947 -10.254  13.167  1.00  0.00           H  
ATOM   6548  HA  PHE A 455     -22.678  -8.503  13.031  1.00  0.00           H  
ATOM   6549 1HB  PHE A 455     -24.866  -7.755  12.204  1.00  0.00           H  
ATOM   6550 2HB  PHE A 455     -25.587  -7.970  13.791  1.00  0.00           H  
ATOM   6551  HD1 PHE A 455     -23.070  -5.904  11.929  1.00  0.00           H  
ATOM   6552  HD2 PHE A 455     -25.492  -6.291  15.404  1.00  0.00           H  
ATOM   6553  HE1 PHE A 455     -22.550  -3.566  12.572  1.00  0.00           H  
ATOM   6554  HE2 PHE A 455     -24.992  -3.987  16.065  1.00  0.00           H  
ATOM   6555  HZ  PHE A 455     -23.510  -2.607  14.641  1.00  0.00           H  
ATOM   6556  N   TRP A 456     -24.126  -8.888  15.982  1.00  0.00           N  
ATOM   6557  CA  TRP A 456     -24.058  -8.699  17.425  1.00  0.00           C  
ATOM   6558  C   TRP A 456     -22.941  -9.542  18.007  1.00  0.00           C  
ATOM   6559  O   TRP A 456     -22.359  -9.221  19.048  1.00  0.00           O  
ATOM   6560  CB  TRP A 456     -25.422  -8.990  18.032  1.00  0.00           C  
ATOM   6561  CG  TRP A 456     -26.377  -7.897  17.666  1.00  0.00           C  
ATOM   6562  CD1 TRP A 456     -27.341  -7.928  16.707  1.00  0.00           C  
ATOM   6563  CD2 TRP A 456     -26.448  -6.583  18.254  1.00  0.00           C  
ATOM   6564  NE1 TRP A 456     -27.998  -6.732  16.656  1.00  0.00           N  
ATOM   6565  CE2 TRP A 456     -27.465  -5.894  17.591  1.00  0.00           C  
ATOM   6566  CE3 TRP A 456     -25.744  -5.945  19.267  1.00  0.00           C  
ATOM   6567  CZ2 TRP A 456     -27.790  -4.592  17.905  1.00  0.00           C  
ATOM   6568  CZ3 TRP A 456     -26.075  -4.637  19.585  1.00  0.00           C  
ATOM   6569  CH2 TRP A 456     -27.067  -3.979  18.921  1.00  0.00           C  
ATOM   6570  H   TRP A 456     -24.904  -9.426  15.628  1.00  0.00           H  
ATOM   6571  HA  TRP A 456     -23.834  -7.654  17.613  1.00  0.00           H  
ATOM   6572 1HB  TRP A 456     -25.808  -9.941  17.663  1.00  0.00           H  
ATOM   6573 2HB  TRP A 456     -25.342  -9.056  19.118  1.00  0.00           H  
ATOM   6574  HD1 TRP A 456     -27.550  -8.759  16.065  1.00  0.00           H  
ATOM   6575  HE1 TRP A 456     -28.751  -6.504  16.022  1.00  0.00           H  
ATOM   6576  HE3 TRP A 456     -24.955  -6.464  19.801  1.00  0.00           H  
ATOM   6577  HZ2 TRP A 456     -28.582  -4.050  17.388  1.00  0.00           H  
ATOM   6578  HZ3 TRP A 456     -25.525  -4.145  20.384  1.00  0.00           H  
ATOM   6579  HH2 TRP A 456     -27.299  -2.950  19.199  1.00  0.00           H  
ATOM   6580  N   ALA A 457     -22.540 -10.566  17.271  1.00  0.00           N  
ATOM   6581  CA  ALA A 457     -21.410 -11.372  17.700  1.00  0.00           C  
ATOM   6582  C   ALA A 457     -20.195 -10.520  17.883  1.00  0.00           C  
ATOM   6583  O   ALA A 457     -19.350 -10.822  18.714  1.00  0.00           O  
ATOM   6584  CB  ALA A 457     -21.037 -12.454  16.705  1.00  0.00           C  
ATOM   6585  H   ALA A 457     -23.070 -10.813  16.435  1.00  0.00           H  
ATOM   6586  HA  ALA A 457     -21.656 -11.803  18.641  1.00  0.00           H  
ATOM   6587 1HB  ALA A 457     -20.196 -13.004  17.110  1.00  0.00           H  
ATOM   6588 2HB  ALA A 457     -21.834 -13.134  16.510  1.00  0.00           H  
ATOM   6589 3HB  ALA A 457     -20.742 -11.993  15.780  1.00  0.00           H  
ATOM   6590  N   LEU A 458     -20.097  -9.452  17.100  1.00  0.00           N  
ATOM   6591  CA  LEU A 458     -18.940  -8.609  17.108  1.00  0.00           C  
ATOM   6592  C   LEU A 458     -19.132  -7.368  17.970  1.00  0.00           C  
ATOM   6593  O   LEU A 458     -18.299  -6.454  17.943  1.00  0.00           O  
ATOM   6594  CB  LEU A 458     -18.638  -8.266  15.670  1.00  0.00           C  
ATOM   6595  CG  LEU A 458     -18.422  -9.491  14.835  1.00  0.00           C  
ATOM   6596  CD1 LEU A 458     -18.074  -9.128  13.436  1.00  0.00           C  
ATOM   6597  CD2 LEU A 458     -17.399 -10.304  15.464  1.00  0.00           C  
ATOM   6598  H   LEU A 458     -20.859  -9.203  16.464  1.00  0.00           H  
ATOM   6599  HA  LEU A 458     -18.108  -9.179  17.502  1.00  0.00           H  
ATOM   6600 1HB  LEU A 458     -19.483  -7.729  15.256  1.00  0.00           H  
ATOM   6601 2HB  LEU A 458     -17.775  -7.667  15.618  1.00  0.00           H  
ATOM   6602  HG  LEU A 458     -19.355 -10.058  14.790  1.00  0.00           H  
ATOM   6603 1HD1 LEU A 458     -17.948 -10.038  12.852  1.00  0.00           H  
ATOM   6604 2HD1 LEU A 458     -18.874  -8.525  13.001  1.00  0.00           H  
ATOM   6605 3HD1 LEU A 458     -17.154  -8.568  13.428  1.00  0.00           H  
ATOM   6606 1HD2 LEU A 458     -17.275 -11.170  14.878  1.00  0.00           H  
ATOM   6607 2HD2 LEU A 458     -16.470  -9.751  15.516  1.00  0.00           H  
ATOM   6608 3HD2 LEU A 458     -17.710 -10.577  16.451  1.00  0.00           H  
ATOM   6609  N   VAL A 459     -20.261  -7.335  18.696  1.00  0.00           N  
ATOM   6610  CA  VAL A 459     -20.658  -6.240  19.568  1.00  0.00           C  
ATOM   6611  C   VAL A 459     -20.754  -6.661  21.032  1.00  0.00           C  
ATOM   6612  O   VAL A 459     -20.331  -5.904  21.890  1.00  0.00           O  
ATOM   6613  CB  VAL A 459     -22.009  -5.646  19.192  1.00  0.00           C  
ATOM   6614  CG1 VAL A 459     -22.332  -4.550  20.194  1.00  0.00           C  
ATOM   6615  CG2 VAL A 459     -21.984  -5.123  17.796  1.00  0.00           C  
ATOM   6616  H   VAL A 459     -20.882  -8.134  18.658  1.00  0.00           H  
ATOM   6617  HA  VAL A 459     -19.910  -5.449  19.488  1.00  0.00           H  
ATOM   6618  HB  VAL A 459     -22.767  -6.407  19.276  1.00  0.00           H  
ATOM   6619 1HG1 VAL A 459     -23.287  -4.115  19.963  1.00  0.00           H  
ATOM   6620 2HG1 VAL A 459     -22.356  -4.971  21.201  1.00  0.00           H  
ATOM   6621 3HG1 VAL A 459     -21.562  -3.774  20.142  1.00  0.00           H  
ATOM   6622 1HG2 VAL A 459     -22.952  -4.703  17.553  1.00  0.00           H  
ATOM   6623 2HG2 VAL A 459     -21.223  -4.352  17.726  1.00  0.00           H  
ATOM   6624 3HG2 VAL A 459     -21.757  -5.934  17.105  1.00  0.00           H  
ATOM   6625  N   LYS A 460     -21.316  -7.862  21.322  1.00  0.00           N  
ATOM   6626  CA  LYS A 460     -21.644  -8.374  22.688  1.00  0.00           C  
ATOM   6627  C   LYS A 460     -20.598  -8.053  23.760  1.00  0.00           C  
ATOM   6628  O   LYS A 460     -20.924  -7.890  24.934  1.00  0.00           O  
ATOM   6629  CB  LYS A 460     -21.820  -9.900  22.666  1.00  0.00           C  
ATOM   6630  CG  LYS A 460     -22.252 -10.521  24.029  1.00  0.00           C  
ATOM   6631  CD  LYS A 460     -22.383 -12.058  23.936  1.00  0.00           C  
ATOM   6632  CE  LYS A 460     -21.020 -12.737  24.110  1.00  0.00           C  
ATOM   6633  NZ  LYS A 460     -21.017 -14.227  23.839  1.00  0.00           N  
ATOM   6634  H   LYS A 460     -21.610  -8.429  20.532  1.00  0.00           H  
ATOM   6635  HA  LYS A 460     -22.584  -7.917  23.001  1.00  0.00           H  
ATOM   6636 1HB  LYS A 460     -22.567 -10.166  21.915  1.00  0.00           H  
ATOM   6637 2HB  LYS A 460     -20.878 -10.370  22.367  1.00  0.00           H  
ATOM   6638 1HG  LYS A 460     -21.507 -10.277  24.787  1.00  0.00           H  
ATOM   6639 2HG  LYS A 460     -23.197 -10.096  24.338  1.00  0.00           H  
ATOM   6640 1HD  LYS A 460     -23.062 -12.418  24.713  1.00  0.00           H  
ATOM   6641 2HD  LYS A 460     -22.793 -12.316  22.988  1.00  0.00           H  
ATOM   6642 1HE  LYS A 460     -20.287 -12.257  23.464  1.00  0.00           H  
ATOM   6643 2HE  LYS A 460     -20.728 -12.592  25.148  1.00  0.00           H  
ATOM   6644 1HZ  LYS A 460     -20.062 -14.580  24.018  1.00  0.00           H  
ATOM   6645 2HZ  LYS A 460     -21.687 -14.720  24.434  1.00  0.00           H  
ATOM   6646 3HZ  LYS A 460     -21.232 -14.447  22.864  1.00  0.00           H  
ATOM   6647  N   LEU A 461     -19.346  -7.960  23.351  1.00  0.00           N  
ATOM   6648  CA  LEU A 461     -18.199  -7.664  24.200  1.00  0.00           C  
ATOM   6649  C   LEU A 461     -18.421  -6.352  24.940  1.00  0.00           C  
ATOM   6650  O   LEU A 461     -17.955  -6.163  26.057  1.00  0.00           O  
ATOM   6651  CB  LEU A 461     -16.952  -7.683  23.335  1.00  0.00           C  
ATOM   6652  CG  LEU A 461     -15.616  -7.443  23.979  1.00  0.00           C  
ATOM   6653  CD1 LEU A 461     -15.352  -8.403  25.111  1.00  0.00           C  
ATOM   6654  CD2 LEU A 461     -14.603  -7.655  22.905  1.00  0.00           C  
ATOM   6655  H   LEU A 461     -19.177  -8.101  22.367  1.00  0.00           H  
ATOM   6656  HA  LEU A 461     -18.104  -8.446  24.939  1.00  0.00           H  
ATOM   6657 1HB  LEU A 461     -16.902  -8.647  22.859  1.00  0.00           H  
ATOM   6658 2HB  LEU A 461     -17.080  -6.955  22.560  1.00  0.00           H  
ATOM   6659  HG  LEU A 461     -15.560  -6.453  24.361  1.00  0.00           H  
ATOM   6660 1HD1 LEU A 461     -14.367  -8.199  25.527  1.00  0.00           H  
ATOM   6661 2HD1 LEU A 461     -16.103  -8.273  25.881  1.00  0.00           H  
ATOM   6662 3HD1 LEU A 461     -15.383  -9.413  24.745  1.00  0.00           H  
ATOM   6663 1HD2 LEU A 461     -13.645  -7.517  23.297  1.00  0.00           H  
ATOM   6664 2HD2 LEU A 461     -14.687  -8.673  22.536  1.00  0.00           H  
ATOM   6665 3HD2 LEU A 461     -14.775  -6.953  22.090  1.00  0.00           H  
ATOM   6666  N   ALA A 462     -19.191  -5.466  24.332  1.00  0.00           N  
ATOM   6667  CA  ALA A 462     -19.551  -4.150  24.825  1.00  0.00           C  
ATOM   6668  C   ALA A 462     -20.221  -4.222  26.198  1.00  0.00           C  
ATOM   6669  O   ALA A 462     -20.269  -3.228  26.920  1.00  0.00           O  
ATOM   6670  CB  ALA A 462     -20.494  -3.485  23.844  1.00  0.00           C  
ATOM   6671  H   ALA A 462     -19.564  -5.725  23.431  1.00  0.00           H  
ATOM   6672  HA  ALA A 462     -18.653  -3.554  24.902  1.00  0.00           H  
ATOM   6673 1HB  ALA A 462     -20.749  -2.492  24.195  1.00  0.00           H  
ATOM   6674 2HB  ALA A 462     -20.019  -3.419  22.870  1.00  0.00           H  
ATOM   6675 3HB  ALA A 462     -21.397  -4.086  23.761  1.00  0.00           H  
ATOM   6676  N   LEU A 463     -20.744  -5.394  26.560  1.00  0.00           N  
ATOM   6677  CA  LEU A 463     -21.439  -5.601  27.808  1.00  0.00           C  
ATOM   6678  C   LEU A 463     -20.523  -5.960  28.990  1.00  0.00           C  
ATOM   6679  O   LEU A 463     -21.009  -6.151  30.106  1.00  0.00           O  
ATOM   6680  CB  LEU A 463     -22.459  -6.702  27.607  1.00  0.00           C  
ATOM   6681  CG  LEU A 463     -23.528  -6.407  26.553  1.00  0.00           C  
ATOM   6682  CD1 LEU A 463     -24.402  -7.640  26.360  1.00  0.00           C  
ATOM   6683  CD2 LEU A 463     -24.344  -5.212  26.993  1.00  0.00           C  
ATOM   6684  H   LEU A 463     -20.668  -6.194  25.930  1.00  0.00           H  
ATOM   6685  HA  LEU A 463     -21.963  -4.680  28.052  1.00  0.00           H  
ATOM   6686 1HB  LEU A 463     -21.936  -7.615  27.324  1.00  0.00           H  
ATOM   6687 2HB  LEU A 463     -22.967  -6.852  28.554  1.00  0.00           H  
ATOM   6688  HG  LEU A 463     -23.041  -6.187  25.599  1.00  0.00           H  
ATOM   6689 1HD1 LEU A 463     -25.152  -7.439  25.597  1.00  0.00           H  
ATOM   6690 2HD1 LEU A 463     -23.773  -8.471  26.043  1.00  0.00           H  
ATOM   6691 3HD1 LEU A 463     -24.895  -7.890  27.296  1.00  0.00           H  
ATOM   6692 1HD2 LEU A 463     -25.101  -4.991  26.242  1.00  0.00           H  
ATOM   6693 2HD2 LEU A 463     -24.829  -5.436  27.943  1.00  0.00           H  
ATOM   6694 3HD2 LEU A 463     -23.686  -4.349  27.112  1.00  0.00           H  
ATOM   6695  N   VAL A 464     -19.197  -5.991  28.813  1.00  0.00           N  
ATOM   6696  CA  VAL A 464     -18.385  -6.332  29.987  1.00  0.00           C  
ATOM   6697  C   VAL A 464     -18.641  -5.418  31.194  1.00  0.00           C  
ATOM   6698  O   VAL A 464     -18.819  -5.951  32.295  1.00  0.00           O  
ATOM   6699  CB  VAL A 464     -16.861  -6.279  29.732  1.00  0.00           C  
ATOM   6700  CG1 VAL A 464     -16.175  -6.417  31.079  1.00  0.00           C  
ATOM   6701  CG2 VAL A 464     -16.428  -7.332  28.749  1.00  0.00           C  
ATOM   6702  H   VAL A 464     -18.782  -5.849  27.889  1.00  0.00           H  
ATOM   6703  HA  VAL A 464     -18.636  -7.346  30.287  1.00  0.00           H  
ATOM   6704  HB  VAL A 464     -16.592  -5.359  29.344  1.00  0.00           H  
ATOM   6705 1HG1 VAL A 464     -15.132  -6.348  30.970  1.00  0.00           H  
ATOM   6706 2HG1 VAL A 464     -16.502  -5.616  31.740  1.00  0.00           H  
ATOM   6707 3HG1 VAL A 464     -16.429  -7.377  31.523  1.00  0.00           H  
ATOM   6708 1HG2 VAL A 464     -15.384  -7.261  28.563  1.00  0.00           H  
ATOM   6709 2HG2 VAL A 464     -16.639  -8.279  29.115  1.00  0.00           H  
ATOM   6710 3HG2 VAL A 464     -16.940  -7.187  27.838  1.00  0.00           H  
ATOM   6711  N   PRO A 465     -18.702  -4.062  31.066  1.00  0.00           N  
ATOM   6712  CA  PRO A 465     -18.966  -3.137  32.153  1.00  0.00           C  
ATOM   6713  C   PRO A 465     -20.325  -3.382  32.802  1.00  0.00           C  
ATOM   6714  O   PRO A 465     -20.564  -2.980  33.946  1.00  0.00           O  
ATOM   6715  CB  PRO A 465     -18.948  -1.770  31.454  1.00  0.00           C  
ATOM   6716  CG  PRO A 465     -18.143  -1.988  30.211  1.00  0.00           C  
ATOM   6717  CD  PRO A 465     -18.527  -3.356  29.773  1.00  0.00           C  
ATOM   6718  HA  PRO A 465     -18.155  -3.203  32.887  1.00  0.00           H  
ATOM   6719 1HB  PRO A 465     -19.980  -1.454  31.233  1.00  0.00           H  
ATOM   6720 2HB  PRO A 465     -18.514  -1.009  32.121  1.00  0.00           H  
ATOM   6721 1HG  PRO A 465     -18.381  -1.222  29.457  1.00  0.00           H  
ATOM   6722 2HG  PRO A 465     -17.070  -1.903  30.426  1.00  0.00           H  
ATOM   6723 1HD  PRO A 465     -19.482  -3.294  29.248  1.00  0.00           H  
ATOM   6724 2HD  PRO A 465     -17.765  -3.718  29.166  1.00  0.00           H  
ATOM   6725  N   VAL A 466     -21.229  -4.036  32.065  1.00  0.00           N  
ATOM   6726  CA  VAL A 466     -22.562  -4.282  32.549  1.00  0.00           C  
ATOM   6727  C   VAL A 466     -22.506  -5.360  33.597  1.00  0.00           C  
ATOM   6728  O   VAL A 466     -23.009  -5.170  34.702  1.00  0.00           O  
ATOM   6729  CB  VAL A 466     -23.490  -4.663  31.388  1.00  0.00           C  
ATOM   6730  CG1 VAL A 466     -24.809  -5.035  31.901  1.00  0.00           C  
ATOM   6731  CG2 VAL A 466     -23.561  -3.499  30.425  1.00  0.00           C  
ATOM   6732  H   VAL A 466     -20.998  -4.416  31.157  1.00  0.00           H  
ATOM   6733  HA  VAL A 466     -22.943  -3.370  33.007  1.00  0.00           H  
ATOM   6734  HB  VAL A 466     -23.110  -5.528  30.889  1.00  0.00           H  
ATOM   6735 1HG1 VAL A 466     -25.457  -5.325  31.075  1.00  0.00           H  
ATOM   6736 2HG1 VAL A 466     -24.671  -5.865  32.570  1.00  0.00           H  
ATOM   6737 3HG1 VAL A 466     -25.250  -4.198  32.436  1.00  0.00           H  
ATOM   6738 1HG2 VAL A 466     -24.206  -3.753  29.592  1.00  0.00           H  
ATOM   6739 2HG2 VAL A 466     -23.961  -2.628  30.941  1.00  0.00           H  
ATOM   6740 3HG2 VAL A 466     -22.558  -3.277  30.056  1.00  0.00           H  
ATOM   6741  N   LEU A 467     -21.856  -6.483  33.287  1.00  0.00           N  
ATOM   6742  CA  LEU A 467     -21.753  -7.489  34.337  1.00  0.00           C  
ATOM   6743  C   LEU A 467     -20.855  -6.979  35.441  1.00  0.00           C  
ATOM   6744  O   LEU A 467     -21.151  -7.146  36.617  1.00  0.00           O  
ATOM   6745  CB  LEU A 467     -21.188  -8.838  33.918  1.00  0.00           C  
ATOM   6746  CG  LEU A 467     -21.223  -9.863  35.117  1.00  0.00           C  
ATOM   6747  CD1 LEU A 467     -22.681 -10.058  35.553  1.00  0.00           C  
ATOM   6748  CD2 LEU A 467     -20.612 -11.186  34.777  1.00  0.00           C  
ATOM   6749  H   LEU A 467     -21.447  -6.592  32.355  1.00  0.00           H  
ATOM   6750  HA  LEU A 467     -22.735  -7.659  34.752  1.00  0.00           H  
ATOM   6751 1HB  LEU A 467     -21.765  -9.211  33.120  1.00  0.00           H  
ATOM   6752 2HB  LEU A 467     -20.156  -8.706  33.590  1.00  0.00           H  
ATOM   6753  HG  LEU A 467     -20.674  -9.432  35.942  1.00  0.00           H  
ATOM   6754 1HD1 LEU A 467     -22.723 -10.732  36.410  1.00  0.00           H  
ATOM   6755 2HD1 LEU A 467     -23.106  -9.104  35.827  1.00  0.00           H  
ATOM   6756 3HD1 LEU A 467     -23.253 -10.485  34.733  1.00  0.00           H  
ATOM   6757 1HD2 LEU A 467     -20.663 -11.820  35.648  1.00  0.00           H  
ATOM   6758 2HD2 LEU A 467     -21.156 -11.650  33.967  1.00  0.00           H  
ATOM   6759 3HD2 LEU A 467     -19.577 -11.049  34.499  1.00  0.00           H  
ATOM   6760  N   PHE A 468     -19.749  -6.342  35.062  1.00  0.00           N  
ATOM   6761  CA  PHE A 468     -18.764  -5.894  36.025  1.00  0.00           C  
ATOM   6762  C   PHE A 468     -19.405  -5.034  37.124  1.00  0.00           C  
ATOM   6763  O   PHE A 468     -19.111  -5.213  38.308  1.00  0.00           O  
ATOM   6764  CB  PHE A 468     -17.632  -5.158  35.314  1.00  0.00           C  
ATOM   6765  CG  PHE A 468     -16.510  -4.758  36.199  1.00  0.00           C  
ATOM   6766  CD1 PHE A 468     -15.602  -5.714  36.620  1.00  0.00           C  
ATOM   6767  CD2 PHE A 468     -16.325  -3.452  36.590  1.00  0.00           C  
ATOM   6768  CE1 PHE A 468     -14.551  -5.384  37.433  1.00  0.00           C  
ATOM   6769  CE2 PHE A 468     -15.261  -3.110  37.394  1.00  0.00           C  
ATOM   6770  CZ  PHE A 468     -14.374  -4.083  37.824  1.00  0.00           C  
ATOM   6771  H   PHE A 468     -19.560  -6.188  34.071  1.00  0.00           H  
ATOM   6772  HA  PHE A 468     -18.334  -6.768  36.487  1.00  0.00           H  
ATOM   6773 1HB  PHE A 468     -17.236  -5.774  34.507  1.00  0.00           H  
ATOM   6774 2HB  PHE A 468     -18.036  -4.261  34.872  1.00  0.00           H  
ATOM   6775  HD1 PHE A 468     -15.736  -6.746  36.297  1.00  0.00           H  
ATOM   6776  HD2 PHE A 468     -17.030  -2.689  36.252  1.00  0.00           H  
ATOM   6777  HE1 PHE A 468     -13.853  -6.158  37.754  1.00  0.00           H  
ATOM   6778  HE2 PHE A 468     -15.118  -2.073  37.688  1.00  0.00           H  
ATOM   6779  HZ  PHE A 468     -13.533  -3.819  38.460  1.00  0.00           H  
ATOM   6780  N   GLY A 469     -20.290  -4.107  36.739  1.00  0.00           N  
ATOM   6781  CA  GLY A 469     -20.941  -3.211  37.692  1.00  0.00           C  
ATOM   6782  C   GLY A 469     -22.122  -3.817  38.488  1.00  0.00           C  
ATOM   6783  O   GLY A 469     -22.708  -3.128  39.321  1.00  0.00           O  
ATOM   6784  H   GLY A 469     -20.496  -3.978  35.748  1.00  0.00           H  
ATOM   6785 1HA  GLY A 469     -20.191  -2.848  38.390  1.00  0.00           H  
ATOM   6786 2HA  GLY A 469     -21.297  -2.338  37.147  1.00  0.00           H  
ATOM   6787  N   CYS A 470     -22.457  -5.091  38.252  1.00  0.00           N  
ATOM   6788  CA  CYS A 470     -23.561  -5.809  38.915  1.00  0.00           C  
ATOM   6789  C   CYS A 470     -23.182  -6.191  40.346  1.00  0.00           C  
ATOM   6790  O   CYS A 470     -22.241  -5.625  40.927  1.00  0.00           O  
ATOM   6791  CB  CYS A 470     -23.991  -7.059  38.143  1.00  0.00           C  
ATOM   6792  SG  CYS A 470     -24.732  -6.747  36.566  1.00  0.00           S  
ATOM   6793  H   CYS A 470     -21.919  -5.621  37.566  1.00  0.00           H  
ATOM   6794  HA  CYS A 470     -24.423  -5.148  38.953  1.00  0.00           H  
ATOM   6795 1HB  CYS A 470     -23.142  -7.682  37.984  1.00  0.00           H  
ATOM   6796 2HB  CYS A 470     -24.697  -7.627  38.712  1.00  0.00           H  
ATOM   6797  HG  CYS A 470     -23.706  -6.029  36.044  1.00  0.00           H  
ATOM   6798  N   ILE A 471     -23.990  -7.047  40.993  1.00  0.00           N  
ATOM   6799  CA  ILE A 471     -23.708  -7.314  42.395  1.00  0.00           C  
ATOM   6800  C   ILE A 471     -22.459  -8.140  42.665  1.00  0.00           C  
ATOM   6801  O   ILE A 471     -22.483  -9.348  42.899  1.00  0.00           O  
ATOM   6802  CB  ILE A 471     -24.885  -8.006  43.089  1.00  0.00           C  
ATOM   6803  CG1 ILE A 471     -26.091  -7.121  43.067  1.00  0.00           C  
ATOM   6804  CG2 ILE A 471     -24.525  -8.406  44.498  1.00  0.00           C  
ATOM   6805  CD1 ILE A 471     -27.260  -7.816  43.593  1.00  0.00           C  
ATOM   6806  H   ILE A 471     -24.765  -7.496  40.536  1.00  0.00           H  
ATOM   6807  HA  ILE A 471     -23.568  -6.363  42.868  1.00  0.00           H  
ATOM   6808  HB  ILE A 471     -25.139  -8.912  42.536  1.00  0.00           H  
ATOM   6809 1HG1 ILE A 471     -25.914  -6.230  43.668  1.00  0.00           H  
ATOM   6810 2HG1 ILE A 471     -26.305  -6.818  42.041  1.00  0.00           H  
ATOM   6811 1HG2 ILE A 471     -25.367  -8.923  44.958  1.00  0.00           H  
ATOM   6812 2HG2 ILE A 471     -23.674  -9.064  44.457  1.00  0.00           H  
ATOM   6813 3HG2 ILE A 471     -24.280  -7.549  45.081  1.00  0.00           H  
ATOM   6814 1HD1 ILE A 471     -28.109  -7.165  43.565  1.00  0.00           H  
ATOM   6815 2HD1 ILE A 471     -27.439  -8.699  42.993  1.00  0.00           H  
ATOM   6816 3HD1 ILE A 471     -27.064  -8.105  44.616  1.00  0.00           H  
ATOM   6817  N   PHE A 472     -21.385  -7.388  42.717  1.00  0.00           N  
ATOM   6818  CA  PHE A 472     -20.040  -7.763  43.072  1.00  0.00           C  
ATOM   6819  C   PHE A 472     -19.626  -6.716  44.068  1.00  0.00           C  
ATOM   6820  O   PHE A 472     -20.195  -5.622  44.080  1.00  0.00           O  
ATOM   6821  CB  PHE A 472     -19.105  -7.735  41.857  1.00  0.00           C  
ATOM   6822  CG  PHE A 472     -19.496  -8.696  40.811  1.00  0.00           C  
ATOM   6823  CD1 PHE A 472     -20.384  -8.351  39.818  1.00  0.00           C  
ATOM   6824  CD2 PHE A 472     -18.987  -9.958  40.817  1.00  0.00           C  
ATOM   6825  CE1 PHE A 472     -20.754  -9.268  38.871  1.00  0.00           C  
ATOM   6826  CE2 PHE A 472     -19.359 -10.853  39.869  1.00  0.00           C  
ATOM   6827  CZ  PHE A 472     -20.246 -10.515  38.897  1.00  0.00           C  
ATOM   6828  H   PHE A 472     -21.536  -6.431  42.428  1.00  0.00           H  
ATOM   6829  HA  PHE A 472     -20.029  -8.746  43.544  1.00  0.00           H  
ATOM   6830 1HB  PHE A 472     -19.104  -6.734  41.416  1.00  0.00           H  
ATOM   6831 2HB  PHE A 472     -18.087  -7.959  42.171  1.00  0.00           H  
ATOM   6832  HD1 PHE A 472     -20.782  -7.344  39.791  1.00  0.00           H  
ATOM   6833  HD2 PHE A 472     -18.278 -10.253  41.595  1.00  0.00           H  
ATOM   6834  HE1 PHE A 472     -21.446  -9.000  38.101  1.00  0.00           H  
ATOM   6835  HE2 PHE A 472     -18.955 -11.834  39.900  1.00  0.00           H  
ATOM   6836  HZ  PHE A 472     -20.539 -11.236  38.147  1.00  0.00           H  
ATOM   6837  N   THR A 473     -18.680  -7.019  44.917  1.00  0.00           N  
ATOM   6838  CA  THR A 473     -18.241  -5.983  45.815  1.00  0.00           C  
ATOM   6839  C   THR A 473     -16.824  -5.580  45.466  1.00  0.00           C  
ATOM   6840  O   THR A 473     -16.048  -6.416  45.004  1.00  0.00           O  
ATOM   6841  CB  THR A 473     -18.355  -6.451  47.273  1.00  0.00           C  
ATOM   6842  OG1 THR A 473     -17.562  -7.630  47.465  1.00  0.00           O  
ATOM   6843  CG2 THR A 473     -19.821  -6.743  47.600  1.00  0.00           C  
ATOM   6844  H   THR A 473     -18.251  -7.934  44.921  1.00  0.00           H  
ATOM   6845  HA  THR A 473     -18.898  -5.136  45.718  1.00  0.00           H  
ATOM   6846  HB  THR A 473     -17.986  -5.669  47.934  1.00  0.00           H  
ATOM   6847  HG1 THR A 473     -17.591  -7.889  48.390  1.00  0.00           H  
ATOM   6848 1HG2 THR A 473     -19.904  -7.070  48.636  1.00  0.00           H  
ATOM   6849 2HG2 THR A 473     -20.411  -5.836  47.455  1.00  0.00           H  
ATOM   6850 3HG2 THR A 473     -20.198  -7.528  46.944  1.00  0.00           H  
ATOM   6851  N   PRO A 474     -16.475  -4.304  45.641  1.00  0.00           N  
ATOM   6852  CA  PRO A 474     -17.262  -3.107  45.963  1.00  0.00           C  
ATOM   6853  C   PRO A 474     -17.956  -2.409  44.760  1.00  0.00           C  
ATOM   6854  O   PRO A 474     -17.508  -1.336  44.348  1.00  0.00           O  
ATOM   6855  CB  PRO A 474     -16.189  -2.199  46.571  1.00  0.00           C  
ATOM   6856  CG  PRO A 474     -14.919  -2.575  45.844  1.00  0.00           C  
ATOM   6857  CD  PRO A 474     -15.040  -4.058  45.561  1.00  0.00           C  
ATOM   6858  HA  PRO A 474     -18.003  -3.346  46.737  1.00  0.00           H  
ATOM   6859 1HB  PRO A 474     -16.467  -1.144  46.428  1.00  0.00           H  
ATOM   6860 2HB  PRO A 474     -16.125  -2.369  47.657  1.00  0.00           H  
ATOM   6861 1HG  PRO A 474     -14.814  -1.981  44.939  1.00  0.00           H  
ATOM   6862 2HG  PRO A 474     -14.047  -2.344  46.472  1.00  0.00           H  
ATOM   6863 1HD  PRO A 474     -14.680  -4.291  44.547  1.00  0.00           H  
ATOM   6864 2HD  PRO A 474     -14.515  -4.651  46.324  1.00  0.00           H  
ATOM   6865  N   ARG A 475     -18.991  -3.017  44.155  1.00  0.00           N  
ATOM   6866  CA  ARG A 475     -19.687  -2.403  43.015  1.00  0.00           C  
ATOM   6867  C   ARG A 475     -21.161  -2.185  43.378  1.00  0.00           C  
ATOM   6868  O   ARG A 475     -21.438  -1.251  44.132  1.00  0.00           O  
ATOM   6869  CB  ARG A 475     -19.499  -3.238  41.759  1.00  0.00           C  
ATOM   6870  CG  ARG A 475     -18.042  -3.280  41.311  1.00  0.00           C  
ATOM   6871  CD  ARG A 475     -17.625  -1.928  40.819  1.00  0.00           C  
ATOM   6872  NE  ARG A 475     -16.255  -1.878  40.368  1.00  0.00           N  
ATOM   6873  CZ  ARG A 475     -15.195  -1.516  41.130  1.00  0.00           C  
ATOM   6874  NH1 ARG A 475     -15.351  -1.153  42.384  1.00  0.00           N  
ATOM   6875  NH2 ARG A 475     -13.976  -1.510  40.609  1.00  0.00           N  
ATOM   6876  H   ARG A 475     -19.353  -3.917  44.456  1.00  0.00           H  
ATOM   6877  HA  ARG A 475     -19.247  -1.427  42.822  1.00  0.00           H  
ATOM   6878 1HB  ARG A 475     -19.828  -4.260  41.926  1.00  0.00           H  
ATOM   6879 2HB  ARG A 475     -20.100  -2.827  40.948  1.00  0.00           H  
ATOM   6880 1HG  ARG A 475     -17.397  -3.578  42.136  1.00  0.00           H  
ATOM   6881 2HG  ARG A 475     -17.944  -3.995  40.489  1.00  0.00           H  
ATOM   6882 1HD  ARG A 475     -18.266  -1.645  39.984  1.00  0.00           H  
ATOM   6883 2HD  ARG A 475     -17.743  -1.202  41.624  1.00  0.00           H  
ATOM   6884  HE  ARG A 475     -16.077  -2.147  39.417  1.00  0.00           H  
ATOM   6885 1HH1 ARG A 475     -16.278  -1.143  42.834  1.00  0.00           H  
ATOM   6886 2HH1 ARG A 475     -14.548  -0.878  42.925  1.00  0.00           H  
ATOM   6887 1HH2 ARG A 475     -13.832  -1.776  39.647  1.00  0.00           H  
ATOM   6888 2HH2 ARG A 475     -13.188  -1.235  41.177  1.00  0.00           H  
ATOM   6889  N   LEU A 476     -22.080  -3.057  42.904  1.00  0.00           N  
ATOM   6890  CA  LEU A 476     -23.517  -3.024  43.245  1.00  0.00           C  
ATOM   6891  C   LEU A 476     -24.319  -1.966  42.462  1.00  0.00           C  
ATOM   6892  O   LEU A 476     -23.884  -0.822  42.325  1.00  0.00           O  
ATOM   6893  CB  LEU A 476     -23.736  -2.716  44.752  1.00  0.00           C  
ATOM   6894  CG  LEU A 476     -23.047  -3.656  45.811  1.00  0.00           C  
ATOM   6895  CD1 LEU A 476     -23.310  -3.106  47.194  1.00  0.00           C  
ATOM   6896  CD2 LEU A 476     -23.546  -5.025  45.680  1.00  0.00           C  
ATOM   6897  H   LEU A 476     -21.804  -3.804  42.264  1.00  0.00           H  
ATOM   6898  HA  LEU A 476     -23.939  -3.998  43.011  1.00  0.00           H  
ATOM   6899 1HB  LEU A 476     -23.520  -1.685  44.981  1.00  0.00           H  
ATOM   6900 2HB  LEU A 476     -24.807  -2.837  44.929  1.00  0.00           H  
ATOM   6901  HG  LEU A 476     -21.969  -3.658  45.656  1.00  0.00           H  
ATOM   6902 1HD1 LEU A 476     -22.821  -3.739  47.934  1.00  0.00           H  
ATOM   6903 2HD1 LEU A 476     -22.910  -2.092  47.259  1.00  0.00           H  
ATOM   6904 3HD1 LEU A 476     -24.382  -3.088  47.380  1.00  0.00           H  
ATOM   6905 1HD2 LEU A 476     -23.053  -5.664  46.415  1.00  0.00           H  
ATOM   6906 2HD2 LEU A 476     -24.623  -5.048  45.836  1.00  0.00           H  
ATOM   6907 3HD2 LEU A 476     -23.307  -5.359  44.705  1.00  0.00           H  
ATOM   6908  N   THR A 477     -25.516  -2.353  41.983  1.00  0.00           N  
ATOM   6909  CA  THR A 477     -26.412  -1.396  41.337  1.00  0.00           C  
ATOM   6910  C   THR A 477     -27.729  -1.077  42.108  1.00  0.00           C  
ATOM   6911  O   THR A 477     -27.715   0.029  42.642  1.00  0.00           O  
ATOM   6912  CB  THR A 477     -26.884  -1.910  39.952  1.00  0.00           C  
ATOM   6913  OG1 THR A 477     -27.670  -3.113  40.115  1.00  0.00           O  
ATOM   6914  CG2 THR A 477     -25.697  -2.241  39.099  1.00  0.00           C  
ATOM   6915  H   THR A 477     -25.799  -3.311  42.083  1.00  0.00           H  
ATOM   6916  HA  THR A 477     -25.869  -0.460  41.202  1.00  0.00           H  
ATOM   6917  HB  THR A 477     -27.487  -1.142  39.467  1.00  0.00           H  
ATOM   6918  HG1 THR A 477     -28.104  -3.326  39.291  1.00  0.00           H  
ATOM   6919 1HG2 THR A 477     -26.022  -2.604  38.132  1.00  0.00           H  
ATOM   6920 2HG2 THR A 477     -25.078  -1.352  38.963  1.00  0.00           H  
ATOM   6921 3HG2 THR A 477     -25.124  -3.005  39.599  1.00  0.00           H  
ATOM   6922  N   GLY A 478     -28.363  -2.076  42.798  1.00  0.00           N  
ATOM   6923  CA  GLY A 478     -27.843  -3.088  43.740  1.00  0.00           C  
ATOM   6924  C   GLY A 478     -28.890  -4.183  43.875  1.00  0.00           C  
ATOM   6925  O   GLY A 478     -28.847  -4.991  44.803  1.00  0.00           O  
ATOM   6926  H   GLY A 478     -29.014  -2.548  42.190  1.00  0.00           H  
ATOM   6927 1HA  GLY A 478     -26.941  -3.568  43.427  1.00  0.00           H  
ATOM   6928 2HA  GLY A 478     -27.650  -2.631  44.707  1.00  0.00           H  
ATOM   6929  N   GLY A 479     -29.836  -4.203  42.934  1.00  0.00           N  
ATOM   6930  CA  GLY A 479     -30.874  -5.230  42.924  1.00  0.00           C  
ATOM   6931  C   GLY A 479     -30.386  -6.495  42.231  1.00  0.00           C  
ATOM   6932  O   GLY A 479     -29.670  -6.439  41.227  1.00  0.00           O  
ATOM   6933  H   GLY A 479     -29.817  -3.497  42.215  1.00  0.00           H  
ATOM   6934 1HA  GLY A 479     -31.170  -5.462  43.948  1.00  0.00           H  
ATOM   6935 2HA  GLY A 479     -31.757  -4.849  42.412  1.00  0.00           H  
ATOM   6936  N   ASP A 480     -30.861  -7.646  42.697  1.00  0.00           N  
ATOM   6937  CA  ASP A 480     -30.485  -8.940  42.122  1.00  0.00           C  
ATOM   6938  C   ASP A 480     -30.906  -9.055  40.678  1.00  0.00           C  
ATOM   6939  O   ASP A 480     -30.269  -9.729  39.872  1.00  0.00           O  
ATOM   6940  CB  ASP A 480     -31.087 -10.092  42.876  1.00  0.00           C  
ATOM   6941  CG  ASP A 480     -30.329 -11.315  42.650  1.00  0.00           C  
ATOM   6942  OD1 ASP A 480     -29.213 -11.339  43.135  1.00  0.00           O  
ATOM   6943  OD2 ASP A 480     -30.807 -12.209  42.019  1.00  0.00           O  
ATOM   6944  H   ASP A 480     -31.472  -7.631  43.507  1.00  0.00           H  
ATOM   6945  HA  ASP A 480     -29.405  -9.033  42.144  1.00  0.00           H  
ATOM   6946 1HB  ASP A 480     -31.095  -9.871  43.923  1.00  0.00           H  
ATOM   6947 2HB  ASP A 480     -32.107 -10.240  42.548  1.00  0.00           H  
ATOM   6948  N   VAL A 481     -31.988  -8.363  40.368  1.00  0.00           N  
ATOM   6949  CA  VAL A 481     -32.579  -8.365  39.060  1.00  0.00           C  
ATOM   6950  C   VAL A 481     -31.579  -7.926  38.017  1.00  0.00           C  
ATOM   6951  O   VAL A 481     -31.628  -8.405  36.885  1.00  0.00           O  
ATOM   6952  CB  VAL A 481     -33.793  -7.436  39.024  1.00  0.00           C  
ATOM   6953  CG1 VAL A 481     -34.281  -7.301  37.587  1.00  0.00           C  
ATOM   6954  CG2 VAL A 481     -34.870  -7.997  39.941  1.00  0.00           C  
ATOM   6955  H   VAL A 481     -32.423  -7.823  41.097  1.00  0.00           H  
ATOM   6956  HA  VAL A 481     -32.907  -9.381  38.830  1.00  0.00           H  
ATOM   6957  HB  VAL A 481     -33.500  -6.444  39.365  1.00  0.00           H  
ATOM   6958 1HG1 VAL A 481     -35.138  -6.629  37.555  1.00  0.00           H  
ATOM   6959 2HG1 VAL A 481     -33.477  -6.894  36.969  1.00  0.00           H  
ATOM   6960 3HG1 VAL A 481     -34.571  -8.279  37.207  1.00  0.00           H  
ATOM   6961 1HG2 VAL A 481     -35.738  -7.337  39.931  1.00  0.00           H  
ATOM   6962 2HG2 VAL A 481     -35.161  -8.988  39.597  1.00  0.00           H  
ATOM   6963 3HG2 VAL A 481     -34.479  -8.066  40.959  1.00  0.00           H  
ATOM   6964  N   THR A 482     -30.717  -6.958  38.346  1.00  0.00           N  
ATOM   6965  CA  THR A 482     -29.777  -6.529  37.330  1.00  0.00           C  
ATOM   6966  C   THR A 482     -28.868  -7.695  36.980  1.00  0.00           C  
ATOM   6967  O   THR A 482     -28.752  -8.063  35.817  1.00  0.00           O  
ATOM   6968  CB  THR A 482     -28.847  -5.400  37.806  1.00  0.00           C  
ATOM   6969  OG1 THR A 482     -29.574  -4.226  38.176  1.00  0.00           O  
ATOM   6970  CG2 THR A 482     -27.915  -5.051  36.676  1.00  0.00           C  
ATOM   6971  H   THR A 482     -30.654  -6.595  39.295  1.00  0.00           H  
ATOM   6972  HA  THR A 482     -30.322  -6.223  36.438  1.00  0.00           H  
ATOM   6973  HB  THR A 482     -28.274  -5.749  38.667  1.00  0.00           H  
ATOM   6974  HG1 THR A 482     -29.067  -3.740  38.811  1.00  0.00           H  
ATOM   6975 1HG2 THR A 482     -27.225  -4.276  36.988  1.00  0.00           H  
ATOM   6976 2HG2 THR A 482     -27.375  -5.931  36.397  1.00  0.00           H  
ATOM   6977 3HG2 THR A 482     -28.492  -4.705  35.823  1.00  0.00           H  
ATOM   6978  N   ALA A 483     -28.275  -8.324  38.003  1.00  0.00           N  
ATOM   6979  CA  ALA A 483     -27.332  -9.411  37.767  1.00  0.00           C  
ATOM   6980  C   ALA A 483     -27.980 -10.552  37.015  1.00  0.00           C  
ATOM   6981  O   ALA A 483     -27.388 -11.098  36.081  1.00  0.00           O  
ATOM   6982  CB  ALA A 483     -26.785  -9.919  39.091  1.00  0.00           C  
ATOM   6983  H   ALA A 483     -28.462  -8.013  38.949  1.00  0.00           H  
ATOM   6984  HA  ALA A 483     -26.517  -9.030  37.158  1.00  0.00           H  
ATOM   6985 1HB  ALA A 483     -26.068 -10.713  38.906  1.00  0.00           H  
ATOM   6986 2HB  ALA A 483     -26.301  -9.113  39.628  1.00  0.00           H  
ATOM   6987 3HB  ALA A 483     -27.610 -10.307  39.697  1.00  0.00           H  
ATOM   6988  N   VAL A 484     -29.221 -10.866  37.375  1.00  0.00           N  
ATOM   6989  CA  VAL A 484     -29.952 -11.927  36.716  1.00  0.00           C  
ATOM   6990  C   VAL A 484     -30.282 -11.616  35.278  1.00  0.00           C  
ATOM   6991  O   VAL A 484     -30.073 -12.452  34.395  1.00  0.00           O  
ATOM   6992  CB  VAL A 484     -31.237 -12.233  37.481  1.00  0.00           C  
ATOM   6993  CG1 VAL A 484     -32.078 -13.149  36.673  1.00  0.00           C  
ATOM   6994  CG2 VAL A 484     -30.869 -12.897  38.810  1.00  0.00           C  
ATOM   6995  H   VAL A 484     -29.655 -10.371  38.158  1.00  0.00           H  
ATOM   6996  HA  VAL A 484     -29.333 -12.822  36.734  1.00  0.00           H  
ATOM   6997  HB  VAL A 484     -31.791 -11.312  37.665  1.00  0.00           H  
ATOM   6998 1HG1 VAL A 484     -32.989 -13.389  37.219  1.00  0.00           H  
ATOM   6999 2HG1 VAL A 484     -32.336 -12.679  35.726  1.00  0.00           H  
ATOM   7000 3HG1 VAL A 484     -31.521 -14.021  36.487  1.00  0.00           H  
ATOM   7001 1HG2 VAL A 484     -31.773 -13.125  39.373  1.00  0.00           H  
ATOM   7002 2HG2 VAL A 484     -30.319 -13.814  38.620  1.00  0.00           H  
ATOM   7003 3HG2 VAL A 484     -30.246 -12.222  39.399  1.00  0.00           H  
ATOM   7004  N   ALA A 485     -30.796 -10.416  35.016  1.00  0.00           N  
ATOM   7005  CA  ALA A 485     -31.124 -10.048  33.655  1.00  0.00           C  
ATOM   7006  C   ALA A 485     -29.880 -10.068  32.790  1.00  0.00           C  
ATOM   7007  O   ALA A 485     -29.903 -10.571  31.670  1.00  0.00           O  
ATOM   7008  CB  ALA A 485     -31.748  -8.666  33.629  1.00  0.00           C  
ATOM   7009  H   ALA A 485     -30.964  -9.742  35.762  1.00  0.00           H  
ATOM   7010  HA  ALA A 485     -31.828 -10.777  33.261  1.00  0.00           H  
ATOM   7011 1HB  ALA A 485     -32.003  -8.399  32.606  1.00  0.00           H  
ATOM   7012 2HB  ALA A 485     -32.648  -8.663  34.247  1.00  0.00           H  
ATOM   7013 3HB  ALA A 485     -31.033  -7.944  34.031  1.00  0.00           H  
ATOM   7014  N   VAL A 486     -28.765  -9.597  33.338  1.00  0.00           N  
ATOM   7015  CA  VAL A 486     -27.521  -9.562  32.599  1.00  0.00           C  
ATOM   7016  C   VAL A 486     -27.011 -10.954  32.266  1.00  0.00           C  
ATOM   7017  O   VAL A 486     -26.696 -11.230  31.106  1.00  0.00           O  
ATOM   7018  CB  VAL A 486     -26.493  -8.760  33.409  1.00  0.00           C  
ATOM   7019  CG1 VAL A 486     -25.140  -8.865  32.819  1.00  0.00           C  
ATOM   7020  CG2 VAL A 486     -26.921  -7.316  33.410  1.00  0.00           C  
ATOM   7021  H   VAL A 486     -28.787  -9.207  34.282  1.00  0.00           H  
ATOM   7022  HA  VAL A 486     -27.698  -9.032  31.664  1.00  0.00           H  
ATOM   7023  HB  VAL A 486     -26.459  -9.142  34.431  1.00  0.00           H  
ATOM   7024 1HG1 VAL A 486     -24.452  -8.289  33.408  1.00  0.00           H  
ATOM   7025 2HG1 VAL A 486     -24.851  -9.903  32.830  1.00  0.00           H  
ATOM   7026 3HG1 VAL A 486     -25.151  -8.489  31.798  1.00  0.00           H  
ATOM   7027 1HG2 VAL A 486     -26.226  -6.730  33.994  1.00  0.00           H  
ATOM   7028 2HG2 VAL A 486     -26.943  -6.957  32.388  1.00  0.00           H  
ATOM   7029 3HG2 VAL A 486     -27.903  -7.217  33.829  1.00  0.00           H  
ATOM   7030  N   VAL A 487     -26.980 -11.853  33.250  1.00  0.00           N  
ATOM   7031  CA  VAL A 487     -26.490 -13.189  32.970  1.00  0.00           C  
ATOM   7032  C   VAL A 487     -27.416 -13.962  32.043  1.00  0.00           C  
ATOM   7033  O   VAL A 487     -26.952 -14.579  31.080  1.00  0.00           O  
ATOM   7034  CB  VAL A 487     -26.254 -13.985  34.265  1.00  0.00           C  
ATOM   7035  CG1 VAL A 487     -25.914 -15.431  33.920  1.00  0.00           C  
ATOM   7036  CG2 VAL A 487     -25.102 -13.349  35.051  1.00  0.00           C  
ATOM   7037  H   VAL A 487     -27.260 -11.596  34.198  1.00  0.00           H  
ATOM   7038  HA  VAL A 487     -25.529 -13.092  32.480  1.00  0.00           H  
ATOM   7039  HB  VAL A 487     -27.166 -13.979  34.873  1.00  0.00           H  
ATOM   7040 1HG1 VAL A 487     -25.748 -15.986  34.829  1.00  0.00           H  
ATOM   7041 2HG1 VAL A 487     -26.742 -15.875  33.369  1.00  0.00           H  
ATOM   7042 3HG1 VAL A 487     -25.010 -15.457  33.312  1.00  0.00           H  
ATOM   7043 1HG2 VAL A 487     -24.940 -13.912  35.961  1.00  0.00           H  
ATOM   7044 2HG2 VAL A 487     -24.193 -13.362  34.451  1.00  0.00           H  
ATOM   7045 3HG2 VAL A 487     -25.353 -12.322  35.302  1.00  0.00           H  
ATOM   7046  N   ALA A 488     -28.722 -13.927  32.302  1.00  0.00           N  
ATOM   7047  CA  ALA A 488     -29.631 -14.662  31.445  1.00  0.00           C  
ATOM   7048  C   ALA A 488     -29.564 -14.157  30.007  1.00  0.00           C  
ATOM   7049  O   ALA A 488     -29.493 -14.959  29.075  1.00  0.00           O  
ATOM   7050  CB  ALA A 488     -31.044 -14.541  31.976  1.00  0.00           C  
ATOM   7051  H   ALA A 488     -29.091 -13.392  33.088  1.00  0.00           H  
ATOM   7052  HA  ALA A 488     -29.333 -15.711  31.451  1.00  0.00           H  
ATOM   7053 1HB  ALA A 488     -31.720 -15.115  31.347  1.00  0.00           H  
ATOM   7054 2HB  ALA A 488     -31.082 -14.920  32.996  1.00  0.00           H  
ATOM   7055 3HB  ALA A 488     -31.340 -13.489  31.973  1.00  0.00           H  
ATOM   7056  N   LEU A 489     -29.503 -12.834  29.812  1.00  0.00           N  
ATOM   7057  CA  LEU A 489     -29.429 -12.293  28.462  1.00  0.00           C  
ATOM   7058  C   LEU A 489     -28.112 -12.633  27.797  1.00  0.00           C  
ATOM   7059  O   LEU A 489     -28.074 -12.865  26.582  1.00  0.00           O  
ATOM   7060  CB  LEU A 489     -29.686 -10.794  28.472  1.00  0.00           C  
ATOM   7061  CG  LEU A 489     -31.134 -10.421  28.815  1.00  0.00           C  
ATOM   7062  CD1 LEU A 489     -31.251  -8.910  28.964  1.00  0.00           C  
ATOM   7063  CD2 LEU A 489     -32.053 -10.960  27.714  1.00  0.00           C  
ATOM   7064  H   LEU A 489     -29.545 -12.178  30.594  1.00  0.00           H  
ATOM   7065  HA  LEU A 489     -30.222 -12.750  27.877  1.00  0.00           H  
ATOM   7066 1HB  LEU A 489     -29.030 -10.334  29.214  1.00  0.00           H  
ATOM   7067 2HB  LEU A 489     -29.448 -10.384  27.493  1.00  0.00           H  
ATOM   7068  HG  LEU A 489     -31.415 -10.875  29.763  1.00  0.00           H  
ATOM   7069 1HD1 LEU A 489     -32.278  -8.649  29.217  1.00  0.00           H  
ATOM   7070 2HD1 LEU A 489     -30.584  -8.577  29.761  1.00  0.00           H  
ATOM   7071 3HD1 LEU A 489     -30.973  -8.429  28.028  1.00  0.00           H  
ATOM   7072 1HD2 LEU A 489     -33.088 -10.711  27.951  1.00  0.00           H  
ATOM   7073 2HD2 LEU A 489     -31.781 -10.510  26.760  1.00  0.00           H  
ATOM   7074 3HD2 LEU A 489     -31.946 -12.044  27.649  1.00  0.00           H  
ATOM   7075  N   PHE A 490     -27.024 -12.724  28.577  1.00  0.00           N  
ATOM   7076  CA  PHE A 490     -25.761 -13.107  27.975  1.00  0.00           C  
ATOM   7077  C   PHE A 490     -25.912 -14.463  27.352  1.00  0.00           C  
ATOM   7078  O   PHE A 490     -25.430 -14.696  26.243  1.00  0.00           O  
ATOM   7079  CB  PHE A 490     -24.650 -13.286  28.998  1.00  0.00           C  
ATOM   7080  CG  PHE A 490     -24.029 -12.098  29.517  1.00  0.00           C  
ATOM   7081  CD1 PHE A 490     -23.927 -10.969  28.763  1.00  0.00           C  
ATOM   7082  CD2 PHE A 490     -23.506 -12.115  30.778  1.00  0.00           C  
ATOM   7083  CE1 PHE A 490     -23.320  -9.872  29.267  1.00  0.00           C  
ATOM   7084  CE2 PHE A 490     -22.905 -11.032  31.283  1.00  0.00           C  
ATOM   7085  CZ  PHE A 490     -22.806  -9.882  30.522  1.00  0.00           C  
ATOM   7086  H   PHE A 490     -27.061 -12.495  29.572  1.00  0.00           H  
ATOM   7087  HA  PHE A 490     -25.482 -12.381  27.212  1.00  0.00           H  
ATOM   7088 1HB  PHE A 490     -25.023 -13.850  29.837  1.00  0.00           H  
ATOM   7089 2HB  PHE A 490     -23.898 -13.888  28.552  1.00  0.00           H  
ATOM   7090  HD1 PHE A 490     -24.337 -10.957  27.755  1.00  0.00           H  
ATOM   7091  HD2 PHE A 490     -23.579 -13.026  31.369  1.00  0.00           H  
ATOM   7092  HE1 PHE A 490     -23.250  -9.005  28.670  1.00  0.00           H  
ATOM   7093  HE2 PHE A 490     -22.508 -11.077  32.279  1.00  0.00           H  
ATOM   7094  HZ  PHE A 490     -22.320  -8.990  30.913  1.00  0.00           H  
ATOM   7095  N   TRP A 491     -26.607 -15.356  28.053  1.00  0.00           N  
ATOM   7096  CA  TRP A 491     -26.789 -16.703  27.563  1.00  0.00           C  
ATOM   7097  C   TRP A 491     -27.792 -16.817  26.427  1.00  0.00           C  
ATOM   7098  O   TRP A 491     -27.599 -17.628  25.519  1.00  0.00           O  
ATOM   7099  CB  TRP A 491     -27.101 -17.616  28.723  1.00  0.00           C  
ATOM   7100  CG  TRP A 491     -25.867 -17.899  29.444  1.00  0.00           C  
ATOM   7101  CD1 TRP A 491     -25.497 -17.496  30.681  1.00  0.00           C  
ATOM   7102  CD2 TRP A 491     -24.770 -18.667  28.921  1.00  0.00           C  
ATOM   7103  NE1 TRP A 491     -24.251 -17.966  30.973  1.00  0.00           N  
ATOM   7104  CE2 TRP A 491     -23.791 -18.696  29.898  1.00  0.00           C  
ATOM   7105  CE3 TRP A 491     -24.552 -19.329  27.710  1.00  0.00           C  
ATOM   7106  CZ2 TRP A 491     -22.593 -19.382  29.712  1.00  0.00           C  
ATOM   7107  CZ3 TRP A 491     -23.361 -20.003  27.522  1.00  0.00           C  
ATOM   7108  CH2 TRP A 491     -22.406 -20.030  28.501  1.00  0.00           C  
ATOM   7109  H   TRP A 491     -26.978 -15.094  28.972  1.00  0.00           H  
ATOM   7110  HA  TRP A 491     -25.830 -17.037  27.178  1.00  0.00           H  
ATOM   7111 1HB  TRP A 491     -27.818 -17.140  29.400  1.00  0.00           H  
ATOM   7112 2HB  TRP A 491     -27.522 -18.543  28.378  1.00  0.00           H  
ATOM   7113  HD1 TRP A 491     -26.105 -16.892  31.340  1.00  0.00           H  
ATOM   7114  HE1 TRP A 491     -23.769 -17.797  31.839  1.00  0.00           H  
ATOM   7115  HE3 TRP A 491     -25.314 -19.321  26.924  1.00  0.00           H  
ATOM   7116  HZ2 TRP A 491     -21.817 -19.419  30.461  1.00  0.00           H  
ATOM   7117  HZ3 TRP A 491     -23.210 -20.517  26.571  1.00  0.00           H  
ATOM   7118  HH2 TRP A 491     -21.476 -20.571  28.323  1.00  0.00           H  
ATOM   7119  N   VAL A 492     -28.817 -15.969  26.410  1.00  0.00           N  
ATOM   7120  CA  VAL A 492     -29.760 -16.034  25.300  1.00  0.00           C  
ATOM   7121  C   VAL A 492     -29.031 -15.671  24.026  1.00  0.00           C  
ATOM   7122  O   VAL A 492     -29.095 -16.388  23.015  1.00  0.00           O  
ATOM   7123  CB  VAL A 492     -30.927 -15.041  25.480  1.00  0.00           C  
ATOM   7124  CG1 VAL A 492     -31.755 -15.019  24.219  1.00  0.00           C  
ATOM   7125  CG2 VAL A 492     -31.782 -15.431  26.645  1.00  0.00           C  
ATOM   7126  H   VAL A 492     -28.962 -15.328  27.190  1.00  0.00           H  
ATOM   7127  HA  VAL A 492     -30.143 -17.040  25.200  1.00  0.00           H  
ATOM   7128  HB  VAL A 492     -30.524 -14.041  25.642  1.00  0.00           H  
ATOM   7129 1HG1 VAL A 492     -32.570 -14.307  24.329  1.00  0.00           H  
ATOM   7130 2HG1 VAL A 492     -31.122 -14.722  23.389  1.00  0.00           H  
ATOM   7131 3HG1 VAL A 492     -32.164 -16.014  24.032  1.00  0.00           H  
ATOM   7132 1HG2 VAL A 492     -32.599 -14.717  26.754  1.00  0.00           H  
ATOM   7133 2HG2 VAL A 492     -32.176 -16.407  26.467  1.00  0.00           H  
ATOM   7134 3HG2 VAL A 492     -31.199 -15.441  27.537  1.00  0.00           H  
ATOM   7135  N   LEU A 493     -28.293 -14.569  24.101  1.00  0.00           N  
ATOM   7136  CA  LEU A 493     -27.547 -14.087  22.972  1.00  0.00           C  
ATOM   7137  C   LEU A 493     -26.414 -15.037  22.620  1.00  0.00           C  
ATOM   7138  O   LEU A 493     -26.249 -15.362  21.450  1.00  0.00           O  
ATOM   7139  CB  LEU A 493     -27.044 -12.672  23.238  1.00  0.00           C  
ATOM   7140  CG  LEU A 493     -26.263 -12.064  22.108  1.00  0.00           C  
ATOM   7141  CD1 LEU A 493     -27.129 -12.010  20.826  1.00  0.00           C  
ATOM   7142  CD2 LEU A 493     -25.797 -10.674  22.497  1.00  0.00           C  
ATOM   7143  H   LEU A 493     -28.263 -14.041  24.976  1.00  0.00           H  
ATOM   7144  HA  LEU A 493     -28.215 -14.036  22.119  1.00  0.00           H  
ATOM   7145 1HB  LEU A 493     -27.894 -12.030  23.457  1.00  0.00           H  
ATOM   7146 2HB  LEU A 493     -26.397 -12.699  24.122  1.00  0.00           H  
ATOM   7147  HG  LEU A 493     -25.428 -12.678  21.930  1.00  0.00           H  
ATOM   7148 1HD1 LEU A 493     -26.541 -11.588  20.010  1.00  0.00           H  
ATOM   7149 2HD1 LEU A 493     -27.447 -13.018  20.555  1.00  0.00           H  
ATOM   7150 3HD1 LEU A 493     -28.004 -11.387  20.997  1.00  0.00           H  
ATOM   7151 1HD2 LEU A 493     -25.205 -10.242  21.687  1.00  0.00           H  
ATOM   7152 2HD2 LEU A 493     -26.661 -10.042  22.693  1.00  0.00           H  
ATOM   7153 3HD2 LEU A 493     -25.195 -10.746  23.391  1.00  0.00           H  
ATOM   7154  N   SER A 494     -25.655 -15.524  23.611  1.00  0.00           N  
ATOM   7155  CA  SER A 494     -24.530 -16.409  23.326  1.00  0.00           C  
ATOM   7156  C   SER A 494     -25.008 -17.656  22.604  1.00  0.00           C  
ATOM   7157  O   SER A 494     -24.358 -18.107  21.661  1.00  0.00           O  
ATOM   7158  CB  SER A 494     -23.807 -16.799  24.601  1.00  0.00           C  
ATOM   7159  OG  SER A 494     -23.215 -15.675  25.206  1.00  0.00           O  
ATOM   7160  H   SER A 494     -25.825 -15.252  24.573  1.00  0.00           H  
ATOM   7161  HA  SER A 494     -23.832 -15.882  22.679  1.00  0.00           H  
ATOM   7162 1HB  SER A 494     -24.509 -17.261  25.289  1.00  0.00           H  
ATOM   7163 2HB  SER A 494     -23.044 -17.540  24.371  1.00  0.00           H  
ATOM   7164  HG  SER A 494     -23.972 -15.171  25.585  1.00  0.00           H  
ATOM   7165  N   GLY A 495     -26.163 -18.188  23.006  1.00  0.00           N  
ATOM   7166  CA  GLY A 495     -26.732 -19.350  22.354  1.00  0.00           C  
ATOM   7167  C   GLY A 495     -26.864 -19.062  20.859  1.00  0.00           C  
ATOM   7168  O   GLY A 495     -26.363 -19.816  20.003  1.00  0.00           O  
ATOM   7169  H   GLY A 495     -26.659 -17.799  23.809  1.00  0.00           H  
ATOM   7170 1HA  GLY A 495     -26.104 -20.223  22.532  1.00  0.00           H  
ATOM   7171 2HA  GLY A 495     -27.711 -19.549  22.791  1.00  0.00           H  
ATOM   7172  N   TYR A 496     -27.535 -17.956  20.527  1.00  0.00           N  
ATOM   7173  CA  TYR A 496     -27.711 -17.620  19.123  1.00  0.00           C  
ATOM   7174  C   TYR A 496     -26.387 -17.365  18.409  1.00  0.00           C  
ATOM   7175  O   TYR A 496     -26.176 -17.816  17.279  1.00  0.00           O  
ATOM   7176  CB  TYR A 496     -28.480 -16.319  18.971  1.00  0.00           C  
ATOM   7177  CG  TYR A 496     -29.973 -16.301  19.195  1.00  0.00           C  
ATOM   7178  CD1 TYR A 496     -30.485 -15.615  20.280  1.00  0.00           C  
ATOM   7179  CD2 TYR A 496     -30.831 -16.882  18.287  1.00  0.00           C  
ATOM   7180  CE1 TYR A 496     -31.841 -15.524  20.466  1.00  0.00           C  
ATOM   7181  CE2 TYR A 496     -32.196 -16.788  18.476  1.00  0.00           C  
ATOM   7182  CZ  TYR A 496     -32.695 -16.115  19.558  1.00  0.00           C  
ATOM   7183  OH  TYR A 496     -34.052 -16.013  19.731  1.00  0.00           O  
ATOM   7184  H   TYR A 496     -27.928 -17.357  21.260  1.00  0.00           H  
ATOM   7185  HA  TYR A 496     -28.222 -18.436  18.627  1.00  0.00           H  
ATOM   7186 1HB  TYR A 496     -28.045 -15.584  19.647  1.00  0.00           H  
ATOM   7187 2HB  TYR A 496     -28.291 -15.963  17.969  1.00  0.00           H  
ATOM   7188  HD1 TYR A 496     -29.812 -15.141  20.980  1.00  0.00           H  
ATOM   7189  HD2 TYR A 496     -30.435 -17.400  17.422  1.00  0.00           H  
ATOM   7190  HE1 TYR A 496     -32.240 -14.983  21.317  1.00  0.00           H  
ATOM   7191  HE2 TYR A 496     -32.882 -17.238  17.761  1.00  0.00           H  
ATOM   7192  HH  TYR A 496     -34.495 -16.421  18.985  1.00  0.00           H  
ATOM   7193  N   LEU A 497     -25.485 -16.664  19.078  1.00  0.00           N  
ATOM   7194  CA  LEU A 497     -24.235 -16.277  18.462  1.00  0.00           C  
ATOM   7195  C   LEU A 497     -23.320 -17.443  18.173  1.00  0.00           C  
ATOM   7196  O   LEU A 497     -22.629 -17.468  17.157  1.00  0.00           O  
ATOM   7197  CB  LEU A 497     -23.506 -15.294  19.331  1.00  0.00           C  
ATOM   7198  CG  LEU A 497     -24.171 -13.960  19.491  1.00  0.00           C  
ATOM   7199  CD1 LEU A 497     -23.304 -13.194  20.421  1.00  0.00           C  
ATOM   7200  CD2 LEU A 497     -24.429 -13.332  18.166  1.00  0.00           C  
ATOM   7201  H   LEU A 497     -25.699 -16.341  20.020  1.00  0.00           H  
ATOM   7202  HA  LEU A 497     -24.459 -15.773  17.537  1.00  0.00           H  
ATOM   7203 1HB  LEU A 497     -23.397 -15.732  20.320  1.00  0.00           H  
ATOM   7204 2HB  LEU A 497     -22.513 -15.128  18.916  1.00  0.00           H  
ATOM   7205  HG  LEU A 497     -25.117 -14.063  19.947  1.00  0.00           H  
ATOM   7206 1HD1 LEU A 497     -23.712 -12.204  20.596  1.00  0.00           H  
ATOM   7207 2HD1 LEU A 497     -23.251 -13.752  21.345  1.00  0.00           H  
ATOM   7208 3HD1 LEU A 497     -22.335 -13.115  20.028  1.00  0.00           H  
ATOM   7209 1HD2 LEU A 497     -24.911 -12.364  18.305  1.00  0.00           H  
ATOM   7210 2HD2 LEU A 497     -23.544 -13.205  17.664  1.00  0.00           H  
ATOM   7211 3HD2 LEU A 497     -25.082 -13.980  17.584  1.00  0.00           H  
ATOM   7212  N   ASN A 498     -23.317 -18.436  19.047  1.00  0.00           N  
ATOM   7213  CA  ASN A 498     -22.468 -19.583  18.818  1.00  0.00           C  
ATOM   7214  C   ASN A 498     -23.053 -20.379  17.657  1.00  0.00           C  
ATOM   7215  O   ASN A 498     -22.330 -20.815  16.753  1.00  0.00           O  
ATOM   7216  CB  ASN A 498     -22.376 -20.409  20.082  1.00  0.00           C  
ATOM   7217  CG  ASN A 498     -21.580 -19.704  21.171  1.00  0.00           C  
ATOM   7218  OD1 ASN A 498     -20.763 -18.799  20.928  1.00  0.00           O  
ATOM   7219  ND2 ASN A 498     -21.808 -20.115  22.390  1.00  0.00           N  
ATOM   7220  H   ASN A 498     -23.881 -18.377  19.894  1.00  0.00           H  
ATOM   7221  HA  ASN A 498     -21.474 -19.243  18.529  1.00  0.00           H  
ATOM   7222 1HB  ASN A 498     -23.387 -20.600  20.457  1.00  0.00           H  
ATOM   7223 2HB  ASN A 498     -21.915 -21.370  19.863  1.00  0.00           H  
ATOM   7224 1HD2 ASN A 498     -21.323 -19.699  23.158  1.00  0.00           H  
ATOM   7225 2HD2 ASN A 498     -22.474 -20.842  22.555  1.00  0.00           H  
ATOM   7226  N   THR A 499     -24.391 -20.455  17.615  1.00  0.00           N  
ATOM   7227  CA  THR A 499     -25.103 -21.172  16.570  1.00  0.00           C  
ATOM   7228  C   THR A 499     -24.781 -20.560  15.209  1.00  0.00           C  
ATOM   7229  O   THR A 499     -24.578 -21.276  14.217  1.00  0.00           O  
ATOM   7230  CB  THR A 499     -26.619 -21.113  16.759  1.00  0.00           C  
ATOM   7231  OG1 THR A 499     -27.009 -21.680  18.024  1.00  0.00           O  
ATOM   7232  CG2 THR A 499     -27.259 -21.876  15.642  1.00  0.00           C  
ATOM   7233  H   THR A 499     -24.945 -20.047  18.373  1.00  0.00           H  
ATOM   7234  HA  THR A 499     -24.780 -22.212  16.569  1.00  0.00           H  
ATOM   7235  HB  THR A 499     -26.951 -20.091  16.724  1.00  0.00           H  
ATOM   7236  HG1 THR A 499     -26.686 -21.075  18.742  1.00  0.00           H  
ATOM   7237 1HG2 THR A 499     -28.323 -21.838  15.754  1.00  0.00           H  
ATOM   7238 2HG2 THR A 499     -26.965 -21.419  14.706  1.00  0.00           H  
ATOM   7239 3HG2 THR A 499     -26.937 -22.910  15.655  1.00  0.00           H  
ATOM   7240  N   CYS A 500     -24.692 -19.225  15.175  1.00  0.00           N  
ATOM   7241  CA  CYS A 500     -24.403 -18.487  13.958  1.00  0.00           C  
ATOM   7242  C   CYS A 500     -23.156 -19.004  13.266  1.00  0.00           C  
ATOM   7243  O   CYS A 500     -23.093 -18.991  12.041  1.00  0.00           O  
ATOM   7244  CB  CYS A 500     -24.080 -17.002  14.237  1.00  0.00           C  
ATOM   7245  SG  CYS A 500     -25.373 -15.984  14.946  1.00  0.00           S  
ATOM   7246  H   CYS A 500     -24.894 -18.701  16.029  1.00  0.00           H  
ATOM   7247  HA  CYS A 500     -25.246 -18.575  13.280  1.00  0.00           H  
ATOM   7248 1HB  CYS A 500     -23.224 -16.945  14.888  1.00  0.00           H  
ATOM   7249 2HB  CYS A 500     -23.784 -16.534  13.300  1.00  0.00           H  
ATOM   7250  HG  CYS A 500     -25.643 -16.824  15.974  1.00  0.00           H  
ATOM   7251  N   SER A 501     -22.138 -19.437  14.014  1.00  0.00           N  
ATOM   7252  CA  SER A 501     -20.910 -19.849  13.354  1.00  0.00           C  
ATOM   7253  C   SER A 501     -21.095 -21.082  12.471  1.00  0.00           C  
ATOM   7254  O   SER A 501     -20.401 -21.239  11.458  1.00  0.00           O  
ATOM   7255  CB  SER A 501     -19.852 -20.154  14.386  1.00  0.00           C  
ATOM   7256  OG  SER A 501     -20.182 -21.305  15.122  1.00  0.00           O  
ATOM   7257  H   SER A 501     -22.220 -19.517  15.030  1.00  0.00           H  
ATOM   7258  HA  SER A 501     -20.567 -19.024  12.728  1.00  0.00           H  
ATOM   7259 1HB  SER A 501     -18.906 -20.295  13.883  1.00  0.00           H  
ATOM   7260 2HB  SER A 501     -19.755 -19.305  15.059  1.00  0.00           H  
ATOM   7261  HG  SER A 501     -20.959 -21.069  15.676  1.00  0.00           H  
ATOM   7262  N   TYR A 502     -22.082 -21.918  12.810  1.00  0.00           N  
ATOM   7263  CA  TYR A 502     -22.330 -23.150  12.084  1.00  0.00           C  
ATOM   7264  C   TYR A 502     -23.377 -22.907  11.024  1.00  0.00           C  
ATOM   7265  O   TYR A 502     -23.432 -23.603  10.012  1.00  0.00           O  
ATOM   7266  CB  TYR A 502     -22.835 -24.242  13.025  1.00  0.00           C  
ATOM   7267  CG  TYR A 502     -21.874 -24.723  14.059  1.00  0.00           C  
ATOM   7268  CD1 TYR A 502     -21.979 -24.252  15.359  1.00  0.00           C  
ATOM   7269  CD2 TYR A 502     -20.917 -25.678  13.732  1.00  0.00           C  
ATOM   7270  CE1 TYR A 502     -21.129 -24.729  16.330  1.00  0.00           C  
ATOM   7271  CE2 TYR A 502     -20.074 -26.155  14.706  1.00  0.00           C  
ATOM   7272  CZ  TYR A 502     -20.174 -25.690  15.997  1.00  0.00           C  
ATOM   7273  OH  TYR A 502     -19.352 -26.185  16.973  1.00  0.00           O  
ATOM   7274  H   TYR A 502     -22.674 -21.695  13.606  1.00  0.00           H  
ATOM   7275  HA  TYR A 502     -21.411 -23.470  11.594  1.00  0.00           H  
ATOM   7276 1HB  TYR A 502     -23.734 -23.886  13.536  1.00  0.00           H  
ATOM   7277 2HB  TYR A 502     -23.115 -25.101  12.436  1.00  0.00           H  
ATOM   7278  HD1 TYR A 502     -22.738 -23.507  15.611  1.00  0.00           H  
ATOM   7279  HD2 TYR A 502     -20.846 -26.059  12.712  1.00  0.00           H  
ATOM   7280  HE1 TYR A 502     -21.213 -24.362  17.353  1.00  0.00           H  
ATOM   7281  HE2 TYR A 502     -19.341 -26.902  14.459  1.00  0.00           H  
ATOM   7282  HH  TYR A 502     -19.671 -25.879  17.831  1.00  0.00           H  
ATOM   7283  N   LEU A 503     -24.272 -21.976  11.291  1.00  0.00           N  
ATOM   7284  CA  LEU A 503     -25.291 -21.634  10.325  1.00  0.00           C  
ATOM   7285  C   LEU A 503     -24.635 -20.944   9.128  1.00  0.00           C  
ATOM   7286  O   LEU A 503     -24.842 -21.314   7.964  1.00  0.00           O  
ATOM   7287  CB  LEU A 503     -26.353 -20.742  10.959  1.00  0.00           C  
ATOM   7288  CG  LEU A 503     -27.629 -20.471  10.106  1.00  0.00           C  
ATOM   7289  CD1 LEU A 503     -27.373 -19.342   9.130  1.00  0.00           C  
ATOM   7290  CD2 LEU A 503     -28.002 -21.731   9.360  1.00  0.00           C  
ATOM   7291  H   LEU A 503     -24.227 -21.481  12.184  1.00  0.00           H  
ATOM   7292  HA  LEU A 503     -25.776 -22.543   9.987  1.00  0.00           H  
ATOM   7293 1HB  LEU A 503     -26.619 -21.174  11.891  1.00  0.00           H  
ATOM   7294 2HB  LEU A 503     -25.897 -19.775  11.170  1.00  0.00           H  
ATOM   7295  HG  LEU A 503     -28.447 -20.197  10.744  1.00  0.00           H  
ATOM   7296 1HD1 LEU A 503     -28.267 -19.170   8.548  1.00  0.00           H  
ATOM   7297 2HD1 LEU A 503     -27.113 -18.436   9.680  1.00  0.00           H  
ATOM   7298 3HD1 LEU A 503     -26.554 -19.608   8.467  1.00  0.00           H  
ATOM   7299 1HD2 LEU A 503     -28.892 -21.542   8.773  1.00  0.00           H  
ATOM   7300 2HD2 LEU A 503     -27.187 -22.007   8.703  1.00  0.00           H  
ATOM   7301 3HD2 LEU A 503     -28.189 -22.545  10.048  1.00  0.00           H  
ATOM   7302  N   VAL A 504     -23.817 -19.937   9.453  1.00  0.00           N  
ATOM   7303  CA  VAL A 504     -23.182 -19.056   8.495  1.00  0.00           C  
ATOM   7304  C   VAL A 504     -21.996 -19.606   7.709  1.00  0.00           C  
ATOM   7305  O   VAL A 504     -21.982 -19.469   6.487  1.00  0.00           O  
ATOM   7306  CB  VAL A 504     -22.731 -17.783   9.224  1.00  0.00           C  
ATOM   7307  CG1 VAL A 504     -21.942 -16.923   8.294  1.00  0.00           C  
ATOM   7308  CG2 VAL A 504     -23.984 -17.033   9.777  1.00  0.00           C  
ATOM   7309  H   VAL A 504     -23.659 -19.723  10.435  1.00  0.00           H  
ATOM   7310  HA  VAL A 504     -23.948 -18.764   7.779  1.00  0.00           H  
ATOM   7311  HB  VAL A 504     -22.070 -18.053  10.042  1.00  0.00           H  
ATOM   7312 1HG1 VAL A 504     -21.607 -16.041   8.815  1.00  0.00           H  
ATOM   7313 2HG1 VAL A 504     -21.085 -17.481   7.948  1.00  0.00           H  
ATOM   7314 3HG1 VAL A 504     -22.562 -16.634   7.446  1.00  0.00           H  
ATOM   7315 1HG2 VAL A 504     -23.670 -16.144  10.309  1.00  0.00           H  
ATOM   7316 2HG2 VAL A 504     -24.637 -16.752   8.953  1.00  0.00           H  
ATOM   7317 3HG2 VAL A 504     -24.530 -17.680  10.462  1.00  0.00           H  
ATOM   7318  N   ALA A 505     -21.007 -20.260   8.329  1.00  0.00           N  
ATOM   7319  CA  ALA A 505     -19.882 -20.653   7.485  1.00  0.00           C  
ATOM   7320  C   ALA A 505     -20.292 -21.525   6.257  1.00  0.00           C  
ATOM   7321  O   ALA A 505     -19.857 -21.222   5.144  1.00  0.00           O  
ATOM   7322  CB  ALA A 505     -18.844 -21.362   8.329  1.00  0.00           C  
ATOM   7323  H   ALA A 505     -20.992 -20.447   9.337  1.00  0.00           H  
ATOM   7324  HA  ALA A 505     -19.434 -19.741   7.094  1.00  0.00           H  
ATOM   7325 1HB  ALA A 505     -17.990 -21.609   7.719  1.00  0.00           H  
ATOM   7326 2HB  ALA A 505     -18.531 -20.720   9.140  1.00  0.00           H  
ATOM   7327 3HB  ALA A 505     -19.250 -22.251   8.748  1.00  0.00           H  
ATOM   7328  N   PRO A 506     -21.163 -22.560   6.354  1.00  0.00           N  
ATOM   7329  CA  PRO A 506     -21.620 -23.341   5.217  1.00  0.00           C  
ATOM   7330  C   PRO A 506     -22.551 -22.554   4.299  1.00  0.00           C  
ATOM   7331  O   PRO A 506     -22.825 -22.979   3.180  1.00  0.00           O  
ATOM   7332  CB  PRO A 506     -22.338 -24.507   5.865  1.00  0.00           C  
ATOM   7333  CG  PRO A 506     -22.755 -23.987   7.165  1.00  0.00           C  
ATOM   7334  CD  PRO A 506     -21.673 -23.076   7.623  1.00  0.00           C  
ATOM   7335  HA  PRO A 506     -20.745 -23.703   4.658  1.00  0.00           H  
ATOM   7336 1HB  PRO A 506     -23.198 -24.814   5.252  1.00  0.00           H  
ATOM   7337 2HB  PRO A 506     -21.680 -25.373   5.923  1.00  0.00           H  
ATOM   7338 1HG  PRO A 506     -23.650 -23.407   7.037  1.00  0.00           H  
ATOM   7339 2HG  PRO A 506     -23.006 -24.781   7.860  1.00  0.00           H  
ATOM   7340 1HD  PRO A 506     -22.178 -22.363   8.226  1.00  0.00           H  
ATOM   7341 2HD  PRO A 506     -20.921 -23.629   8.175  1.00  0.00           H  
ATOM   7342  N   THR A 507     -23.086 -21.425   4.760  1.00  0.00           N  
ATOM   7343  CA  THR A 507     -23.966 -20.634   3.915  1.00  0.00           C  
ATOM   7344  C   THR A 507     -23.102 -19.952   2.874  1.00  0.00           C  
ATOM   7345  O   THR A 507     -23.411 -19.925   1.680  1.00  0.00           O  
ATOM   7346  CB  THR A 507     -24.766 -19.579   4.714  1.00  0.00           C  
ATOM   7347  OG1 THR A 507     -25.614 -20.225   5.679  1.00  0.00           O  
ATOM   7348  CG2 THR A 507     -25.614 -18.742   3.786  1.00  0.00           C  
ATOM   7349  H   THR A 507     -22.847 -21.057   5.673  1.00  0.00           H  
ATOM   7350  HA  THR A 507     -24.667 -21.295   3.407  1.00  0.00           H  
ATOM   7351  HB  THR A 507     -24.076 -18.922   5.235  1.00  0.00           H  
ATOM   7352  HG1 THR A 507     -25.084 -20.590   6.422  1.00  0.00           H  
ATOM   7353 1HG2 THR A 507     -26.161 -18.000   4.366  1.00  0.00           H  
ATOM   7354 2HG2 THR A 507     -24.969 -18.240   3.064  1.00  0.00           H  
ATOM   7355 3HG2 THR A 507     -26.319 -19.384   3.260  1.00  0.00           H  
ATOM   7356  N   LEU A 508     -22.009 -19.397   3.370  1.00  0.00           N  
ATOM   7357  CA  LEU A 508     -21.038 -18.650   2.595  1.00  0.00           C  
ATOM   7358  C   LEU A 508     -20.246 -19.524   1.593  1.00  0.00           C  
ATOM   7359  O   LEU A 508     -19.898 -19.073   0.494  1.00  0.00           O  
ATOM   7360  CB  LEU A 508     -20.109 -17.987   3.604  1.00  0.00           C  
ATOM   7361  CG  LEU A 508     -20.785 -16.921   4.485  1.00  0.00           C  
ATOM   7362  CD1 LEU A 508     -19.817 -16.448   5.563  1.00  0.00           C  
ATOM   7363  CD2 LEU A 508     -21.244 -15.781   3.617  1.00  0.00           C  
ATOM   7364  H   LEU A 508     -21.861 -19.489   4.378  1.00  0.00           H  
ATOM   7365  HA  LEU A 508     -21.570 -17.881   2.037  1.00  0.00           H  
ATOM   7366 1HB  LEU A 508     -19.775 -18.760   4.263  1.00  0.00           H  
ATOM   7367 2HB  LEU A 508     -19.252 -17.545   3.099  1.00  0.00           H  
ATOM   7368  HG  LEU A 508     -21.646 -17.364   4.987  1.00  0.00           H  
ATOM   7369 1HD1 LEU A 508     -20.301 -15.703   6.191  1.00  0.00           H  
ATOM   7370 2HD1 LEU A 508     -19.507 -17.295   6.173  1.00  0.00           H  
ATOM   7371 3HD1 LEU A 508     -18.967 -16.010   5.101  1.00  0.00           H  
ATOM   7372 1HD2 LEU A 508     -21.736 -15.030   4.234  1.00  0.00           H  
ATOM   7373 2HD2 LEU A 508     -20.381 -15.335   3.118  1.00  0.00           H  
ATOM   7374 3HD2 LEU A 508     -21.944 -16.156   2.871  1.00  0.00           H  
ATOM   7375  N   VAL A 509     -19.977 -20.778   1.972  1.00  0.00           N  
ATOM   7376  CA  VAL A 509     -19.207 -21.731   1.158  1.00  0.00           C  
ATOM   7377  C   VAL A 509     -20.001 -22.561   0.099  1.00  0.00           C  
ATOM   7378  O   VAL A 509     -21.089 -23.050   0.391  1.00  0.00           O  
ATOM   7379  CB  VAL A 509     -18.484 -22.677   2.103  1.00  0.00           C  
ATOM   7380  CG1 VAL A 509     -17.798 -23.754   1.358  1.00  0.00           C  
ATOM   7381  CG2 VAL A 509     -17.512 -21.865   2.861  1.00  0.00           C  
ATOM   7382  H   VAL A 509     -20.267 -21.064   2.910  1.00  0.00           H  
ATOM   7383  HA  VAL A 509     -18.431 -21.146   0.691  1.00  0.00           H  
ATOM   7384  HB  VAL A 509     -19.199 -23.129   2.787  1.00  0.00           H  
ATOM   7385 1HG1 VAL A 509     -17.277 -24.392   2.043  1.00  0.00           H  
ATOM   7386 2HG1 VAL A 509     -18.524 -24.339   0.805  1.00  0.00           H  
ATOM   7387 3HG1 VAL A 509     -17.108 -23.333   0.689  1.00  0.00           H  
ATOM   7388 1HG2 VAL A 509     -16.988 -22.471   3.576  1.00  0.00           H  
ATOM   7389 2HG2 VAL A 509     -16.803 -21.400   2.187  1.00  0.00           H  
ATOM   7390 3HG2 VAL A 509     -18.074 -21.106   3.368  1.00  0.00           H  
ATOM   7391  N   PRO A 510     -19.506 -22.697  -1.157  1.00  0.00           N  
ATOM   7392  CA  PRO A 510     -20.071 -23.506  -2.235  1.00  0.00           C  
ATOM   7393  C   PRO A 510     -20.236 -25.006  -1.857  1.00  0.00           C  
ATOM   7394  O   PRO A 510     -19.361 -25.582  -1.212  1.00  0.00           O  
ATOM   7395  CB  PRO A 510     -19.015 -23.339  -3.342  1.00  0.00           C  
ATOM   7396  CG  PRO A 510     -18.389 -22.012  -3.073  1.00  0.00           C  
ATOM   7397  CD  PRO A 510     -18.358 -21.887  -1.593  1.00  0.00           C  
ATOM   7398  HA  PRO A 510     -21.013 -23.037  -2.521  1.00  0.00           H  
ATOM   7399 1HB  PRO A 510     -18.296 -24.169  -3.305  1.00  0.00           H  
ATOM   7400 2HB  PRO A 510     -19.483 -23.366  -4.335  1.00  0.00           H  
ATOM   7401 1HG  PRO A 510     -17.380 -21.975  -3.517  1.00  0.00           H  
ATOM   7402 2HG  PRO A 510     -18.973 -21.211  -3.548  1.00  0.00           H  
ATOM   7403 1HD  PRO A 510     -17.456 -22.309  -1.232  1.00  0.00           H  
ATOM   7404 2HD  PRO A 510     -18.486 -20.817  -1.362  1.00  0.00           H  
ATOM   7405  N   PRO A 511     -21.295 -25.670  -2.373  1.00  0.00           N  
ATOM   7406  CA  PRO A 511     -21.725 -27.050  -2.117  1.00  0.00           C  
ATOM   7407  C   PRO A 511     -20.724 -28.071  -1.592  1.00  0.00           C  
ATOM   7408  O   PRO A 511     -20.689 -28.347  -0.388  1.00  0.00           O  
ATOM   7409  CB  PRO A 511     -22.271 -27.437  -3.500  1.00  0.00           C  
ATOM   7410  CG  PRO A 511     -22.846 -26.151  -4.047  1.00  0.00           C  
ATOM   7411  CD  PRO A 511     -21.987 -25.054  -3.526  1.00  0.00           C  
ATOM   7412  HA  PRO A 511     -22.570 -27.022  -1.425  1.00  0.00           H  
ATOM   7413 1HB  PRO A 511     -21.473 -27.791  -4.147  1.00  0.00           H  
ATOM   7414 2HB  PRO A 511     -22.957 -28.257  -3.426  1.00  0.00           H  
ATOM   7415 1HG  PRO A 511     -22.855 -26.190  -5.145  1.00  0.00           H  
ATOM   7416 2HG  PRO A 511     -23.894 -26.048  -3.731  1.00  0.00           H  
ATOM   7417 1HD  PRO A 511     -21.289 -24.751  -4.305  1.00  0.00           H  
ATOM   7418 2HD  PRO A 511     -22.650 -24.239  -3.205  1.00  0.00           H  
ATOM   7419  N   SER A 512     -19.914 -28.645  -2.474  1.00  0.00           N  
ATOM   7420  CA  SER A 512     -19.024 -29.737  -2.093  1.00  0.00           C  
ATOM   7421  C   SER A 512     -17.942 -29.418  -1.064  1.00  0.00           C  
ATOM   7422  O   SER A 512     -17.236 -30.339  -0.628  1.00  0.00           O  
ATOM   7423  CB  SER A 512     -18.378 -30.330  -3.338  1.00  0.00           C  
ATOM   7424  OG  SER A 512     -17.506 -29.416  -3.962  1.00  0.00           O  
ATOM   7425  H   SER A 512     -19.932 -28.362  -3.440  1.00  0.00           H  
ATOM   7426  HA  SER A 512     -19.654 -30.507  -1.655  1.00  0.00           H  
ATOM   7427 1HB  SER A 512     -17.830 -31.234  -3.067  1.00  0.00           H  
ATOM   7428 2HB  SER A 512     -19.162 -30.626  -4.036  1.00  0.00           H  
ATOM   7429  HG  SER A 512     -17.275 -29.806  -4.813  1.00  0.00           H  
ATOM   7430  N   ALA A 513     -17.776 -28.136  -0.708  1.00  0.00           N  
ATOM   7431  CA  ALA A 513     -16.778 -27.740   0.269  1.00  0.00           C  
ATOM   7432  C   ALA A 513     -17.373 -27.255   1.576  1.00  0.00           C  
ATOM   7433  O   ALA A 513     -16.617 -26.920   2.489  1.00  0.00           O  
ATOM   7434  CB  ALA A 513     -15.915 -26.639  -0.296  1.00  0.00           C  
ATOM   7435  H   ALA A 513     -18.389 -27.411  -1.085  1.00  0.00           H  
ATOM   7436  HA  ALA A 513     -16.163 -28.607   0.487  1.00  0.00           H  
ATOM   7437 1HB  ALA A 513     -15.153 -26.387   0.434  1.00  0.00           H  
ATOM   7438 2HB  ALA A 513     -15.447 -26.968  -1.213  1.00  0.00           H  
ATOM   7439 3HB  ALA A 513     -16.541 -25.769  -0.504  1.00  0.00           H  
ATOM   7440  N   LYS A 514     -18.693 -27.258   1.728  1.00  0.00           N  
ATOM   7441  CA  LYS A 514     -19.261 -26.653   2.935  1.00  0.00           C  
ATOM   7442  C   LYS A 514     -18.745 -27.298   4.216  1.00  0.00           C  
ATOM   7443  O   LYS A 514     -18.358 -26.596   5.159  1.00  0.00           O  
ATOM   7444  CB  LYS A 514     -20.776 -26.748   2.883  1.00  0.00           C  
ATOM   7445  CG  LYS A 514     -21.454 -25.839   1.858  1.00  0.00           C  
ATOM   7446  CD  LYS A 514     -22.973 -26.021   1.899  1.00  0.00           C  
ATOM   7447  CE  LYS A 514     -23.743 -25.210   0.823  1.00  0.00           C  
ATOM   7448  NZ  LYS A 514     -23.596 -23.769   0.992  1.00  0.00           N  
ATOM   7449  H   LYS A 514     -19.308 -27.611   0.991  1.00  0.00           H  
ATOM   7450  HA  LYS A 514     -18.992 -25.607   2.968  1.00  0.00           H  
ATOM   7451 1HB  LYS A 514     -21.056 -27.764   2.662  1.00  0.00           H  
ATOM   7452 2HB  LYS A 514     -21.180 -26.504   3.851  1.00  0.00           H  
ATOM   7453 1HG  LYS A 514     -21.219 -24.807   2.102  1.00  0.00           H  
ATOM   7454 2HG  LYS A 514     -21.079 -26.055   0.865  1.00  0.00           H  
ATOM   7455 1HD  LYS A 514     -23.201 -27.077   1.801  1.00  0.00           H  
ATOM   7456 2HD  LYS A 514     -23.325 -25.688   2.873  1.00  0.00           H  
ATOM   7457 1HE  LYS A 514     -23.391 -25.465  -0.153  1.00  0.00           H  
ATOM   7458 2HE  LYS A 514     -24.797 -25.463   0.900  1.00  0.00           H  
ATOM   7459 1HZ  LYS A 514     -24.110 -23.266   0.298  1.00  0.00           H  
ATOM   7460 2HZ  LYS A 514     -23.912 -23.485   1.918  1.00  0.00           H  
ATOM   7461 3HZ  LYS A 514     -22.615 -23.520   0.911  1.00  0.00           H  
ATOM   7462  N   SER A 515     -18.611 -28.628   4.217  1.00  0.00           N  
ATOM   7463  CA  SER A 515     -18.269 -29.905   4.827  1.00  0.00           C  
ATOM   7464  C   SER A 515     -16.782 -29.975   5.097  1.00  0.00           C  
ATOM   7465  O   SER A 515     -16.329 -30.804   5.881  1.00  0.00           O  
ATOM   7466  CB  SER A 515     -18.685 -31.060   3.947  1.00  0.00           C  
ATOM   7467  OG  SER A 515     -17.954 -31.086   2.763  1.00  0.00           O  
ATOM   7468  H   SER A 515     -18.233 -28.362   5.113  1.00  0.00           H  
ATOM   7469  HA  SER A 515     -18.797 -30.003   5.765  1.00  0.00           H  
ATOM   7470 1HB  SER A 515     -18.548 -31.997   4.486  1.00  0.00           H  
ATOM   7471 2HB  SER A 515     -19.715 -30.969   3.729  1.00  0.00           H  
ATOM   7472  HG  SER A 515     -18.247 -31.868   2.283  1.00  0.00           H  
ATOM   7473  N   ARG A 516     -16.019 -29.108   4.430  1.00  0.00           N  
ATOM   7474  CA  ARG A 516     -14.574 -29.110   4.556  1.00  0.00           C  
ATOM   7475  C   ARG A 516     -14.076 -27.742   5.000  1.00  0.00           C  
ATOM   7476  O   ARG A 516     -13.198 -27.633   5.851  1.00  0.00           O  
ATOM   7477  CB  ARG A 516     -13.983 -29.464   3.199  1.00  0.00           C  
ATOM   7478  CG  ARG A 516     -14.339 -30.861   2.755  1.00  0.00           C  
ATOM   7479  CD  ARG A 516     -13.690 -31.331   1.494  1.00  0.00           C  
ATOM   7480  NE  ARG A 516     -14.169 -30.637   0.275  1.00  0.00           N  
ATOM   7481  CZ  ARG A 516     -13.410 -29.803  -0.474  1.00  0.00           C  
ATOM   7482  NH1 ARG A 516     -12.161 -29.570  -0.150  1.00  0.00           N  
ATOM   7483  NH2 ARG A 516     -13.916 -29.244  -1.555  1.00  0.00           N  
ATOM   7484  H   ARG A 516     -16.440 -28.439   3.792  1.00  0.00           H  
ATOM   7485  HA  ARG A 516     -14.276 -29.855   5.295  1.00  0.00           H  
ATOM   7486 1HB  ARG A 516     -14.349 -28.766   2.446  1.00  0.00           H  
ATOM   7487 2HB  ARG A 516     -12.899 -29.388   3.239  1.00  0.00           H  
ATOM   7488 1HG  ARG A 516     -14.087 -31.550   3.551  1.00  0.00           H  
ATOM   7489 2HG  ARG A 516     -15.410 -30.901   2.581  1.00  0.00           H  
ATOM   7490 1HD  ARG A 516     -12.613 -31.175   1.571  1.00  0.00           H  
ATOM   7491 2HD  ARG A 516     -13.890 -32.396   1.374  1.00  0.00           H  
ATOM   7492  HE  ARG A 516     -15.163 -30.756  -0.011  1.00  0.00           H  
ATOM   7493 1HH1 ARG A 516     -11.765 -30.008   0.664  1.00  0.00           H  
ATOM   7494 2HH1 ARG A 516     -11.579 -28.972  -0.753  1.00  0.00           H  
ATOM   7495 1HH2 ARG A 516     -14.870 -29.453  -1.834  1.00  0.00           H  
ATOM   7496 2HH2 ARG A 516     -13.353 -28.628  -2.123  1.00  0.00           H  
ATOM   7497  N   ALA A 517     -14.639 -26.686   4.418  1.00  0.00           N  
ATOM   7498  CA  ALA A 517     -14.213 -25.340   4.746  1.00  0.00           C  
ATOM   7499  C   ALA A 517     -14.614 -24.986   6.142  1.00  0.00           C  
ATOM   7500  O   ALA A 517     -13.770 -24.691   6.973  1.00  0.00           O  
ATOM   7501  CB  ALA A 517     -14.802 -24.350   3.779  1.00  0.00           C  
ATOM   7502  H   ALA A 517     -15.354 -26.814   3.717  1.00  0.00           H  
ATOM   7503  HA  ALA A 517     -13.130 -25.295   4.695  1.00  0.00           H  
ATOM   7504 1HB  ALA A 517     -14.465 -23.346   4.029  1.00  0.00           H  
ATOM   7505 2HB  ALA A 517     -14.487 -24.609   2.779  1.00  0.00           H  
ATOM   7506 3HB  ALA A 517     -15.875 -24.411   3.850  1.00  0.00           H  
ATOM   7507  N   SER A 518     -15.893 -25.073   6.466  1.00  0.00           N  
ATOM   7508  CA  SER A 518     -16.266 -24.740   7.823  1.00  0.00           C  
ATOM   7509  C   SER A 518     -15.624 -25.738   8.761  1.00  0.00           C  
ATOM   7510  O   SER A 518     -15.019 -25.369   9.785  1.00  0.00           O  
ATOM   7511  CB  SER A 518     -17.754 -24.744   7.958  1.00  0.00           C  
ATOM   7512  OG  SER A 518     -18.149 -24.426   9.254  1.00  0.00           O  
ATOM   7513  H   SER A 518     -16.613 -25.368   5.803  1.00  0.00           H  
ATOM   7514  HA  SER A 518     -15.889 -23.750   8.067  1.00  0.00           H  
ATOM   7515 1HB  SER A 518     -18.194 -24.047   7.246  1.00  0.00           H  
ATOM   7516 2HB  SER A 518     -18.096 -25.706   7.703  1.00  0.00           H  
ATOM   7517  HG  SER A 518     -19.095 -24.570   9.283  1.00  0.00           H  
ATOM   7518  N   GLY A 519     -15.709 -27.009   8.339  1.00  0.00           N  
ATOM   7519  CA  GLY A 519     -15.254 -28.189   9.063  1.00  0.00           C  
ATOM   7520  C   GLY A 519     -13.817 -28.140   9.516  1.00  0.00           C  
ATOM   7521  O   GLY A 519     -13.552 -28.580  10.641  1.00  0.00           O  
ATOM   7522  H   GLY A 519     -16.172 -27.159   7.456  1.00  0.00           H  
ATOM   7523 1HA  GLY A 519     -15.896 -28.368   9.913  1.00  0.00           H  
ATOM   7524 2HA  GLY A 519     -15.367 -29.046   8.404  1.00  0.00           H  
ATOM   7525  N   LEU A 520     -12.925 -27.540   8.689  1.00  0.00           N  
ATOM   7526  CA  LEU A 520     -11.494 -27.404   8.974  1.00  0.00           C  
ATOM   7527  C   LEU A 520     -11.010 -25.972   9.202  1.00  0.00           C  
ATOM   7528  O   LEU A 520     -10.150 -25.744  10.044  1.00  0.00           O  
ATOM   7529  CB  LEU A 520     -10.632 -27.980   7.841  1.00  0.00           C  
ATOM   7530  CG  LEU A 520      -9.095 -27.932   8.097  1.00  0.00           C  
ATOM   7531  CD1 LEU A 520      -8.757 -28.750   9.308  1.00  0.00           C  
ATOM   7532  CD2 LEU A 520      -8.357 -28.471   6.871  1.00  0.00           C  
ATOM   7533  H   LEU A 520     -13.245 -27.242   7.772  1.00  0.00           H  
ATOM   7534  HA  LEU A 520     -11.284 -27.985   9.871  1.00  0.00           H  
ATOM   7535 1HB  LEU A 520     -10.917 -29.004   7.659  1.00  0.00           H  
ATOM   7536 2HB  LEU A 520     -10.837 -27.409   6.932  1.00  0.00           H  
ATOM   7537  HG  LEU A 520      -8.796 -26.922   8.305  1.00  0.00           H  
ATOM   7538 1HD1 LEU A 520      -7.692 -28.707   9.502  1.00  0.00           H  
ATOM   7539 2HD1 LEU A 520      -9.292 -28.373  10.182  1.00  0.00           H  
ATOM   7540 3HD1 LEU A 520      -9.044 -29.766   9.116  1.00  0.00           H  
ATOM   7541 1HD2 LEU A 520      -7.284 -28.439   7.042  1.00  0.00           H  
ATOM   7542 2HD2 LEU A 520      -8.668 -29.494   6.697  1.00  0.00           H  
ATOM   7543 3HD2 LEU A 520      -8.602 -27.870   6.002  1.00  0.00           H  
ATOM   7544  N   MET A 521     -11.483 -24.994   8.420  1.00  0.00           N  
ATOM   7545  CA  MET A 521     -10.932 -23.637   8.514  1.00  0.00           C  
ATOM   7546  C   MET A 521     -11.290 -22.936   9.829  1.00  0.00           C  
ATOM   7547  O   MET A 521     -10.535 -22.087  10.301  1.00  0.00           O  
ATOM   7548  CB  MET A 521     -11.387 -22.799   7.330  1.00  0.00           C  
ATOM   7549  CG  MET A 521     -10.876 -23.270   5.943  1.00  0.00           C  
ATOM   7550  SD  MET A 521      -9.072 -23.291   5.741  1.00  0.00           S  
ATOM   7551  CE  MET A 521      -8.740 -24.972   6.035  1.00  0.00           C  
ATOM   7552  H   MET A 521     -12.220 -25.168   7.747  1.00  0.00           H  
ATOM   7553  HA  MET A 521      -9.846 -23.712   8.475  1.00  0.00           H  
ATOM   7554 1HB  MET A 521     -12.435 -22.779   7.310  1.00  0.00           H  
ATOM   7555 2HB  MET A 521     -11.058 -21.781   7.472  1.00  0.00           H  
ATOM   7556 1HG  MET A 521     -11.238 -24.284   5.787  1.00  0.00           H  
ATOM   7557 2HG  MET A 521     -11.308 -22.647   5.161  1.00  0.00           H  
ATOM   7558 1HE  MET A 521      -7.671 -25.159   5.950  1.00  0.00           H  
ATOM   7559 2HE  MET A 521      -9.074 -25.202   7.025  1.00  0.00           H  
ATOM   7560 3HE  MET A 521      -9.275 -25.584   5.323  1.00  0.00           H  
ATOM   7561  N   THR A 522     -12.430 -23.298  10.441  1.00  0.00           N  
ATOM   7562  CA  THR A 522     -12.793 -22.742  11.745  1.00  0.00           C  
ATOM   7563  C   THR A 522     -12.759 -23.950  12.669  1.00  0.00           C  
ATOM   7564  O   THR A 522     -12.983 -23.880  13.880  1.00  0.00           O  
ATOM   7565  CB  THR A 522     -14.216 -22.132  11.772  1.00  0.00           C  
ATOM   7566  OG1 THR A 522     -15.191 -23.161  11.560  1.00  0.00           O  
ATOM   7567  CG2 THR A 522     -14.364 -21.108  10.671  1.00  0.00           C  
ATOM   7568  H   THR A 522     -13.070 -23.979  10.025  1.00  0.00           H  
ATOM   7569  HA  THR A 522     -12.055 -22.012  12.072  1.00  0.00           H  
ATOM   7570  HB  THR A 522     -14.390 -21.658  12.736  1.00  0.00           H  
ATOM   7571  HG1 THR A 522     -14.920 -23.744  10.818  1.00  0.00           H  
ATOM   7572 1HG2 THR A 522     -15.370 -20.679  10.694  1.00  0.00           H  
ATOM   7573 2HG2 THR A 522     -13.636 -20.337  10.810  1.00  0.00           H  
ATOM   7574 3HG2 THR A 522     -14.196 -21.590   9.714  1.00  0.00           H  
ATOM   7575  N   VAL A 523     -12.515 -25.078  12.025  1.00  0.00           N  
ATOM   7576  CA  VAL A 523     -12.598 -26.414  12.558  1.00  0.00           C  
ATOM   7577  C   VAL A 523     -13.936 -26.687  13.201  1.00  0.00           C  
ATOM   7578  O   VAL A 523     -14.021 -27.112  14.369  1.00  0.00           O  
ATOM   7579  CB  VAL A 523     -11.553 -26.752  13.547  1.00  0.00           C  
ATOM   7580  CG1 VAL A 523     -11.548 -28.265  13.701  1.00  0.00           C  
ATOM   7581  CG2 VAL A 523     -10.180 -26.267  13.116  1.00  0.00           C  
ATOM   7582  H   VAL A 523     -12.275 -25.002  11.049  1.00  0.00           H  
ATOM   7583  HA  VAL A 523     -12.422 -27.075  11.748  1.00  0.00           H  
ATOM   7584  HB  VAL A 523     -11.834 -26.323  14.428  1.00  0.00           H  
ATOM   7585 1HG1 VAL A 523     -10.835 -28.543  14.436  1.00  0.00           H  
ATOM   7586 2HG1 VAL A 523     -12.535 -28.611  14.008  1.00  0.00           H  
ATOM   7587 3HG1 VAL A 523     -11.289 -28.734  12.745  1.00  0.00           H  
ATOM   7588 1HG2 VAL A 523      -9.451 -26.534  13.870  1.00  0.00           H  
ATOM   7589 2HG2 VAL A 523      -9.914 -26.743  12.183  1.00  0.00           H  
ATOM   7590 3HG2 VAL A 523     -10.179 -25.186  12.985  1.00  0.00           H  
ATOM   7591  N   ALA A 524     -14.989 -26.497  12.417  1.00  0.00           N  
ATOM   7592  CA  ALA A 524     -16.359 -26.663  12.866  1.00  0.00           C  
ATOM   7593  C   ALA A 524     -16.608 -28.063  13.338  1.00  0.00           C  
ATOM   7594  O   ALA A 524     -17.476 -28.282  14.171  1.00  0.00           O  
ATOM   7595  CB  ALA A 524     -17.342 -26.304  11.770  1.00  0.00           C  
ATOM   7596  H   ALA A 524     -14.837 -26.175  11.461  1.00  0.00           H  
ATOM   7597  HA  ALA A 524     -16.525 -25.998  13.697  1.00  0.00           H  
ATOM   7598 1HB  ALA A 524     -18.351 -26.401  12.141  1.00  0.00           H  
ATOM   7599 2HB  ALA A 524     -17.162 -25.273  11.467  1.00  0.00           H  
ATOM   7600 3HB  ALA A 524     -17.218 -26.947  10.930  1.00  0.00           H  
ATOM   7601  N   PHE A 525     -15.832 -29.025  12.858  1.00  0.00           N  
ATOM   7602  CA  PHE A 525     -16.084 -30.393  13.217  1.00  0.00           C  
ATOM   7603  C   PHE A 525     -16.175 -30.708  14.700  1.00  0.00           C  
ATOM   7604  O   PHE A 525     -16.953 -31.583  15.067  1.00  0.00           O  
ATOM   7605  CB  PHE A 525     -15.039 -31.298  12.600  1.00  0.00           C  
ATOM   7606  CG  PHE A 525     -15.308 -31.662  11.203  1.00  0.00           C  
ATOM   7607  CD1 PHE A 525     -16.334 -31.083  10.507  1.00  0.00           C  
ATOM   7608  CD2 PHE A 525     -14.560 -32.628  10.594  1.00  0.00           C  
ATOM   7609  CE1 PHE A 525     -16.580 -31.439   9.210  1.00  0.00           C  
ATOM   7610  CE2 PHE A 525     -14.796 -32.996   9.297  1.00  0.00           C  
ATOM   7611  CZ  PHE A 525     -15.806 -32.391   8.599  1.00  0.00           C  
ATOM   7612  H   PHE A 525     -15.081 -28.815  12.193  1.00  0.00           H  
ATOM   7613  HA  PHE A 525     -17.027 -30.666  12.780  1.00  0.00           H  
ATOM   7614 1HB  PHE A 525     -14.063 -30.800  12.641  1.00  0.00           H  
ATOM   7615 2HB  PHE A 525     -14.956 -32.180  13.161  1.00  0.00           H  
ATOM   7616  HD1 PHE A 525     -16.937 -30.332  10.987  1.00  0.00           H  
ATOM   7617  HD2 PHE A 525     -13.768 -33.101  11.159  1.00  0.00           H  
ATOM   7618  HE1 PHE A 525     -17.379 -30.966   8.660  1.00  0.00           H  
ATOM   7619  HE2 PHE A 525     -14.177 -33.759   8.822  1.00  0.00           H  
ATOM   7620  HZ  PHE A 525     -15.996 -32.668   7.563  1.00  0.00           H  
ATOM   7621  N   GLN A 526     -15.350 -30.118  15.554  1.00  0.00           N  
ATOM   7622  CA  GLN A 526     -15.435 -30.563  16.955  1.00  0.00           C  
ATOM   7623  C   GLN A 526     -15.930 -29.616  18.036  1.00  0.00           C  
ATOM   7624  O   GLN A 526     -16.415 -30.086  19.069  1.00  0.00           O  
ATOM   7625  CB  GLN A 526     -14.118 -31.117  17.412  1.00  0.00           C  
ATOM   7626  CG  GLN A 526     -13.832 -32.533  16.935  1.00  0.00           C  
ATOM   7627  CD  GLN A 526     -13.385 -32.689  15.513  1.00  0.00           C  
ATOM   7628  OE1 GLN A 526     -12.609 -31.895  15.008  1.00  0.00           O  
ATOM   7629  NE2 GLN A 526     -13.857 -33.745  14.864  1.00  0.00           N  
ATOM   7630  H   GLN A 526     -14.742 -29.361  15.236  1.00  0.00           H  
ATOM   7631  HA  GLN A 526     -16.112 -31.407  16.985  1.00  0.00           H  
ATOM   7632 1HB  GLN A 526     -13.373 -30.452  17.066  1.00  0.00           H  
ATOM   7633 2HB  GLN A 526     -14.084 -31.113  18.503  1.00  0.00           H  
ATOM   7634 1HG  GLN A 526     -13.077 -32.952  17.574  1.00  0.00           H  
ATOM   7635 2HG  GLN A 526     -14.757 -33.100  17.035  1.00  0.00           H  
ATOM   7636 1HE2 GLN A 526     -13.585 -33.925  13.914  1.00  0.00           H  
ATOM   7637 2HE2 GLN A 526     -14.497 -34.391  15.337  1.00  0.00           H  
ATOM   7638  N   SER A 527     -15.730 -28.318  17.905  1.00  0.00           N  
ATOM   7639  CA  SER A 527     -16.119 -27.496  19.049  1.00  0.00           C  
ATOM   7640  C   SER A 527     -16.703 -26.087  18.866  1.00  0.00           C  
ATOM   7641  O   SER A 527     -16.505 -25.367  19.843  1.00  0.00           O  
ATOM   7642  CB  SER A 527     -14.970 -27.448  20.028  1.00  0.00           C  
ATOM   7643  OG  SER A 527     -14.698 -28.738  20.503  1.00  0.00           O  
ATOM   7644  H   SER A 527     -15.337 -27.932  17.067  1.00  0.00           H  
ATOM   7645  HA  SER A 527     -16.911 -28.046  19.559  1.00  0.00           H  
ATOM   7646 1HB  SER A 527     -14.088 -27.041  19.559  1.00  0.00           H  
ATOM   7647 2HB  SER A 527     -15.238 -26.795  20.856  1.00  0.00           H  
ATOM   7648  HG  SER A 527     -15.515 -29.256  20.315  1.00  0.00           H  
ATOM   7649  N   ALA A 528     -16.668 -25.513  17.645  1.00  0.00           N  
ATOM   7650  CA  ALA A 528     -15.565 -25.508  16.667  1.00  0.00           C  
ATOM   7651  C   ALA A 528     -14.195 -25.350  17.326  1.00  0.00           C  
ATOM   7652  O   ALA A 528     -14.095 -24.706  18.364  1.00  0.00           O  
ATOM   7653  CB  ALA A 528     -15.778 -24.335  15.724  1.00  0.00           C  
ATOM   7654  H   ALA A 528     -17.532 -25.730  17.167  1.00  0.00           H  
ATOM   7655  HA  ALA A 528     -15.600 -26.430  16.096  1.00  0.00           H  
ATOM   7656 1HB  ALA A 528     -15.010 -24.332  14.981  1.00  0.00           H  
ATOM   7657 2HB  ALA A 528     -16.748 -24.421  15.242  1.00  0.00           H  
ATOM   7658 3HB  ALA A 528     -15.746 -23.405  16.283  1.00  0.00           H  
ATOM   7659  N   CYS A 529     -13.137 -25.944  16.773  1.00  0.00           N  
ATOM   7660  CA  CYS A 529     -11.828 -25.784  17.421  1.00  0.00           C  
ATOM   7661  C   CYS A 529     -11.520 -24.325  17.563  1.00  0.00           C  
ATOM   7662  O   CYS A 529     -10.983 -23.918  18.580  1.00  0.00           O  
ATOM   7663  CB  CYS A 529     -10.633 -26.353  16.696  1.00  0.00           C  
ATOM   7664  SG  CYS A 529      -9.097 -26.374  17.668  1.00  0.00           S  
ATOM   7665  H   CYS A 529     -13.243 -26.471  15.907  1.00  0.00           H  
ATOM   7666  HA  CYS A 529     -11.874 -26.241  18.406  1.00  0.00           H  
ATOM   7667 1HB  CYS A 529     -10.849 -27.322  16.323  1.00  0.00           H  
ATOM   7668 2HB  CYS A 529     -10.414 -25.701  15.877  1.00  0.00           H  
ATOM   7669  HG  CYS A 529      -9.514 -27.290  18.545  1.00  0.00           H  
ATOM   7670  N   PHE A 530     -11.826 -23.513  16.548  1.00  0.00           N  
ATOM   7671  CA  PHE A 530     -11.516 -22.104  16.674  1.00  0.00           C  
ATOM   7672  C   PHE A 530     -12.132 -21.631  18.001  1.00  0.00           C  
ATOM   7673  O   PHE A 530     -11.474 -20.954  18.791  1.00  0.00           O  
ATOM   7674  CB  PHE A 530     -12.071 -21.319  15.487  1.00  0.00           C  
ATOM   7675  CG  PHE A 530     -11.659 -19.892  15.437  1.00  0.00           C  
ATOM   7676  CD1 PHE A 530     -10.497 -19.522  14.783  1.00  0.00           C  
ATOM   7677  CD2 PHE A 530     -12.379 -18.939  16.036  1.00  0.00           C  
ATOM   7678  CE1 PHE A 530     -10.103 -18.200  14.736  1.00  0.00           C  
ATOM   7679  CE2 PHE A 530     -12.000 -17.638  16.004  1.00  0.00           C  
ATOM   7680  CZ  PHE A 530     -10.865 -17.254  15.356  1.00  0.00           C  
ATOM   7681  H   PHE A 530     -12.271 -23.856  15.694  1.00  0.00           H  
ATOM   7682  HA  PHE A 530     -10.438 -21.973  16.717  1.00  0.00           H  
ATOM   7683 1HB  PHE A 530     -11.738 -21.789  14.570  1.00  0.00           H  
ATOM   7684 2HB  PHE A 530     -13.158 -21.365  15.494  1.00  0.00           H  
ATOM   7685  HD1 PHE A 530      -9.896 -20.288  14.295  1.00  0.00           H  
ATOM   7686  HD2 PHE A 530     -13.260 -19.224  16.546  1.00  0.00           H  
ATOM   7687  HE1 PHE A 530      -9.187 -17.918  14.214  1.00  0.00           H  
ATOM   7688  HE2 PHE A 530     -12.609 -16.912  16.493  1.00  0.00           H  
ATOM   7689  HZ  PHE A 530     -10.573 -16.205  15.337  1.00  0.00           H  
ATOM   7690  N   ALA A 531     -13.399 -22.006  18.259  1.00  0.00           N  
ATOM   7691  CA  ALA A 531     -14.043 -21.634  19.511  1.00  0.00           C  
ATOM   7692  C   ALA A 531     -13.291 -22.220  20.707  1.00  0.00           C  
ATOM   7693  O   ALA A 531     -13.060 -21.532  21.701  1.00  0.00           O  
ATOM   7694  CB  ALA A 531     -15.484 -22.101  19.541  1.00  0.00           C  
ATOM   7695  H   ALA A 531     -13.896 -22.586  17.600  1.00  0.00           H  
ATOM   7696  HA  ALA A 531     -14.031 -20.568  19.590  1.00  0.00           H  
ATOM   7697 1HB  ALA A 531     -15.943 -21.799  20.475  1.00  0.00           H  
ATOM   7698 2HB  ALA A 531     -16.037 -21.678  18.712  1.00  0.00           H  
ATOM   7699 3HB  ALA A 531     -15.516 -23.164  19.473  1.00  0.00           H  
ATOM   7700  N   ALA A 532     -12.847 -23.470  20.595  1.00  0.00           N  
ATOM   7701  CA  ALA A 532     -12.128 -24.113  21.690  1.00  0.00           C  
ATOM   7702  C   ALA A 532     -10.841 -23.383  22.032  1.00  0.00           C  
ATOM   7703  O   ALA A 532     -10.494 -23.254  23.202  1.00  0.00           O  
ATOM   7704  CB  ALA A 532     -11.790 -25.544  21.365  1.00  0.00           C  
ATOM   7705  H   ALA A 532     -13.058 -23.986  19.743  1.00  0.00           H  
ATOM   7706  HA  ALA A 532     -12.771 -24.098  22.558  1.00  0.00           H  
ATOM   7707 1HB  ALA A 532     -11.291 -25.982  22.219  1.00  0.00           H  
ATOM   7708 2HB  ALA A 532     -12.694 -26.091  21.156  1.00  0.00           H  
ATOM   7709 3HB  ALA A 532     -11.133 -25.582  20.506  1.00  0.00           H  
ATOM   7710  N   LEU A 533     -10.152 -22.885  21.014  1.00  0.00           N  
ATOM   7711  CA  LEU A 533      -8.884 -22.192  21.174  1.00  0.00           C  
ATOM   7712  C   LEU A 533      -9.082 -20.871  21.907  1.00  0.00           C  
ATOM   7713  O   LEU A 533      -8.218 -20.420  22.673  1.00  0.00           O  
ATOM   7714  CB  LEU A 533      -8.261 -21.986  19.805  1.00  0.00           C  
ATOM   7715  CG  LEU A 533      -7.837 -23.263  19.106  1.00  0.00           C  
ATOM   7716  CD1 LEU A 533      -7.400 -22.961  17.697  1.00  0.00           C  
ATOM   7717  CD2 LEU A 533      -6.762 -23.899  19.875  1.00  0.00           C  
ATOM   7718  H   LEU A 533     -10.517 -23.032  20.075  1.00  0.00           H  
ATOM   7719  HA  LEU A 533      -8.219 -22.820  21.758  1.00  0.00           H  
ATOM   7720 1HB  LEU A 533      -8.976 -21.468  19.173  1.00  0.00           H  
ATOM   7721 2HB  LEU A 533      -7.387 -21.392  19.925  1.00  0.00           H  
ATOM   7722  HG  LEU A 533      -8.665 -23.929  19.067  1.00  0.00           H  
ATOM   7723 1HD1 LEU A 533      -7.110 -23.885  17.202  1.00  0.00           H  
ATOM   7724 2HD1 LEU A 533      -8.221 -22.507  17.156  1.00  0.00           H  
ATOM   7725 3HD1 LEU A 533      -6.565 -22.284  17.720  1.00  0.00           H  
ATOM   7726 1HD2 LEU A 533      -6.470 -24.821  19.398  1.00  0.00           H  
ATOM   7727 2HD2 LEU A 533      -5.914 -23.235  19.932  1.00  0.00           H  
ATOM   7728 3HD2 LEU A 533      -7.136 -24.115  20.870  1.00  0.00           H  
ATOM   7729  N   LEU A 534     -10.249 -20.275  21.699  1.00  0.00           N  
ATOM   7730  CA  LEU A 534     -10.584 -19.040  22.369  1.00  0.00           C  
ATOM   7731  C   LEU A 534     -10.957 -19.323  23.821  1.00  0.00           C  
ATOM   7732  O   LEU A 534     -10.606 -18.560  24.720  1.00  0.00           O  
ATOM   7733  CB  LEU A 534     -11.754 -18.433  21.673  1.00  0.00           C  
ATOM   7734  CG  LEU A 534     -11.508 -18.068  20.306  1.00  0.00           C  
ATOM   7735  CD1 LEU A 534     -12.738 -17.794  19.762  1.00  0.00           C  
ATOM   7736  CD2 LEU A 534     -10.616 -16.892  20.199  1.00  0.00           C  
ATOM   7737  H   LEU A 534     -10.901 -20.678  21.019  1.00  0.00           H  
ATOM   7738  HA  LEU A 534      -9.726 -18.385  22.328  1.00  0.00           H  
ATOM   7739 1HB  LEU A 534     -12.554 -19.142  21.671  1.00  0.00           H  
ATOM   7740 2HB  LEU A 534     -12.076 -17.543  22.213  1.00  0.00           H  
ATOM   7741  HG  LEU A 534     -11.068 -18.895  19.788  1.00  0.00           H  
ATOM   7742 1HD1 LEU A 534     -12.619 -17.577  18.733  1.00  0.00           H  
ATOM   7743 2HD1 LEU A 534     -13.340 -18.641  19.873  1.00  0.00           H  
ATOM   7744 3HD1 LEU A 534     -13.187 -16.960  20.293  1.00  0.00           H  
ATOM   7745 1HD2 LEU A 534     -10.485 -16.640  19.148  1.00  0.00           H  
ATOM   7746 2HD2 LEU A 534     -11.063 -16.044  20.721  1.00  0.00           H  
ATOM   7747 3HD2 LEU A 534      -9.667 -17.137  20.639  1.00  0.00           H  
ATOM   7748  N   LEU A 535     -11.667 -20.440  24.053  1.00  0.00           N  
ATOM   7749  CA  LEU A 535     -12.053 -20.837  25.409  1.00  0.00           C  
ATOM   7750  C   LEU A 535     -10.803 -21.196  26.218  1.00  0.00           C  
ATOM   7751  O   LEU A 535     -10.695 -20.908  27.412  1.00  0.00           O  
ATOM   7752  CB  LEU A 535     -12.984 -22.057  25.364  1.00  0.00           C  
ATOM   7753  CG  LEU A 535     -14.372 -21.822  24.778  1.00  0.00           C  
ATOM   7754  CD1 LEU A 535     -15.092 -23.141  24.605  1.00  0.00           C  
ATOM   7755  CD2 LEU A 535     -15.140 -20.908  25.696  1.00  0.00           C  
ATOM   7756  H   LEU A 535     -11.959 -21.014  23.261  1.00  0.00           H  
ATOM   7757  HA  LEU A 535     -12.567 -20.013  25.881  1.00  0.00           H  
ATOM   7758 1HB  LEU A 535     -12.503 -22.832  24.776  1.00  0.00           H  
ATOM   7759 2HB  LEU A 535     -13.109 -22.431  26.378  1.00  0.00           H  
ATOM   7760  HG  LEU A 535     -14.279 -21.375  23.813  1.00  0.00           H  
ATOM   7761 1HD1 LEU A 535     -16.078 -22.963  24.177  1.00  0.00           H  
ATOM   7762 2HD1 LEU A 535     -14.529 -23.783  23.942  1.00  0.00           H  
ATOM   7763 3HD1 LEU A 535     -15.196 -23.625  25.573  1.00  0.00           H  
ATOM   7764 1HD2 LEU A 535     -16.135 -20.728  25.295  1.00  0.00           H  
ATOM   7765 2HD2 LEU A 535     -15.225 -21.376  26.673  1.00  0.00           H  
ATOM   7766 3HD2 LEU A 535     -14.610 -19.963  25.787  1.00  0.00           H  
ATOM   7767  N   ALA A 536      -9.881 -21.853  25.522  1.00  0.00           N  
ATOM   7768  CA  ALA A 536      -8.585 -22.322  25.979  1.00  0.00           C  
ATOM   7769  C   ALA A 536      -7.562 -21.196  26.024  1.00  0.00           C  
ATOM   7770  O   ALA A 536      -8.051 -20.066  26.023  1.00  0.00           O  
ATOM   7771  CB  ALA A 536      -8.110 -23.422  25.057  1.00  0.00           C  
ATOM   7772  H   ALA A 536     -10.107 -22.076  24.557  1.00  0.00           H  
ATOM   7773  HA  ALA A 536      -8.697 -22.711  26.987  1.00  0.00           H  
ATOM   7774 1HB  ALA A 536      -7.186 -23.777  25.387  1.00  0.00           H  
ATOM   7775 2HB  ALA A 536      -8.837 -24.236  25.049  1.00  0.00           H  
ATOM   7776 3HB  ALA A 536      -8.002 -23.024  24.062  1.00  0.00           H  
ATOM   7777  N   ALA A 537      -6.572 -21.440  26.890  1.00  0.00           N  
ATOM   7778  CA  ALA A 537      -5.229 -20.974  26.516  1.00  0.00           C  
ATOM   7779  C   ALA A 537      -4.400 -22.055  25.828  1.00  0.00           C  
ATOM   7780  O   ALA A 537      -3.444 -22.561  26.410  1.00  0.00           O  
ATOM   7781  CB  ALA A 537      -4.511 -20.455  27.748  1.00  0.00           C  
ATOM   7782  H   ALA A 537      -6.799 -21.204  27.848  1.00  0.00           H  
ATOM   7783  HA  ALA A 537      -5.340 -20.188  25.807  1.00  0.00           H  
ATOM   7784 1HB  ALA A 537      -3.534 -20.072  27.463  1.00  0.00           H  
ATOM   7785 2HB  ALA A 537      -5.098 -19.647  28.200  1.00  0.00           H  
ATOM   7786 3HB  ALA A 537      -4.393 -21.262  28.469  1.00  0.00           H  
ATOM   7787  N   ALA A 538      -4.792 -22.454  24.615  1.00  0.00           N  
ATOM   7788  CA  ALA A 538      -4.121 -23.581  23.960  1.00  0.00           C  
ATOM   7789  C   ALA A 538      -2.943 -23.184  23.078  1.00  0.00           C  
ATOM   7790  O   ALA A 538      -1.957 -23.920  23.022  1.00  0.00           O  
ATOM   7791  CB  ALA A 538      -5.108 -24.362  23.122  1.00  0.00           C  
ATOM   7792  H   ALA A 538      -5.564 -21.985  24.156  1.00  0.00           H  
ATOM   7793  HA  ALA A 538      -3.733 -24.235  24.739  1.00  0.00           H  
ATOM   7794 1HB  ALA A 538      -4.610 -25.218  22.668  1.00  0.00           H  
ATOM   7795 2HB  ALA A 538      -5.928 -24.716  23.724  1.00  0.00           H  
ATOM   7796 3HB  ALA A 538      -5.478 -23.710  22.354  1.00  0.00           H  
ATOM   7797  N   ILE A 539      -3.043 -22.075  22.344  1.00  0.00           N  
ATOM   7798  CA  ILE A 539      -1.976 -21.733  21.413  1.00  0.00           C  
ATOM   7799  C   ILE A 539      -1.514 -20.295  21.597  1.00  0.00           C  
ATOM   7800  O   ILE A 539      -2.126 -19.519  22.324  1.00  0.00           O  
ATOM   7801  CB  ILE A 539      -2.408 -21.979  19.958  1.00  0.00           C  
ATOM   7802  CG1 ILE A 539      -3.555 -21.105  19.648  1.00  0.00           C  
ATOM   7803  CG2 ILE A 539      -2.765 -23.439  19.726  1.00  0.00           C  
ATOM   7804  CD1 ILE A 539      -3.946 -21.091  18.193  1.00  0.00           C  
ATOM   7805  H   ILE A 539      -3.847 -21.449  22.401  1.00  0.00           H  
ATOM   7806  HA  ILE A 539      -1.120 -22.376  21.616  1.00  0.00           H  
ATOM   7807  HB  ILE A 539      -1.594 -21.703  19.295  1.00  0.00           H  
ATOM   7808 1HG1 ILE A 539      -4.413 -21.421  20.240  1.00  0.00           H  
ATOM   7809 2HG1 ILE A 539      -3.282 -20.130  19.969  1.00  0.00           H  
ATOM   7810 1HG2 ILE A 539      -3.049 -23.567  18.690  1.00  0.00           H  
ATOM   7811 2HG2 ILE A 539      -1.901 -24.065  19.948  1.00  0.00           H  
ATOM   7812 3HG2 ILE A 539      -3.590 -23.733  20.363  1.00  0.00           H  
ATOM   7813 1HD1 ILE A 539      -4.785 -20.425  18.038  1.00  0.00           H  
ATOM   7814 2HD1 ILE A 539      -3.106 -20.760  17.589  1.00  0.00           H  
ATOM   7815 3HD1 ILE A 539      -4.228 -22.097  17.893  1.00  0.00           H  
ATOM   7816  N   GLN A 540      -0.407 -19.942  20.947  1.00  0.00           N  
ATOM   7817  CA  GLN A 540       0.124 -18.581  21.009  1.00  0.00           C  
ATOM   7818  C   GLN A 540      -0.777 -17.520  20.356  1.00  0.00           C  
ATOM   7819  O   GLN A 540      -0.845 -16.386  20.833  1.00  0.00           O  
ATOM   7820  CB  GLN A 540       1.504 -18.540  20.351  1.00  0.00           C  
ATOM   7821  CG  GLN A 540       2.585 -19.278  21.128  1.00  0.00           C  
ATOM   7822  CD  GLN A 540       3.927 -19.277  20.407  1.00  0.00           C  
ATOM   7823  OE1 GLN A 540       3.990 -19.189  19.177  1.00  0.00           O  
ATOM   7824  NE2 GLN A 540       5.009 -19.378  21.172  1.00  0.00           N  
ATOM   7825  H   GLN A 540       0.074 -20.631  20.388  1.00  0.00           H  
ATOM   7826  HA  GLN A 540       0.236 -18.315  22.060  1.00  0.00           H  
ATOM   7827 1HB  GLN A 540       1.444 -18.979  19.357  1.00  0.00           H  
ATOM   7828 2HB  GLN A 540       1.817 -17.504  20.232  1.00  0.00           H  
ATOM   7829 1HG  GLN A 540       2.714 -18.795  22.096  1.00  0.00           H  
ATOM   7830 2HG  GLN A 540       2.273 -20.313  21.267  1.00  0.00           H  
ATOM   7831 1HE2 GLN A 540       5.919 -19.384  20.756  1.00  0.00           H  
ATOM   7832 2HE2 GLN A 540       4.914 -19.447  22.166  1.00  0.00           H  
ATOM   7833  N   HIS A 541      -1.432 -17.871  19.240  1.00  0.00           N  
ATOM   7834  CA  HIS A 541      -2.295 -16.915  18.527  1.00  0.00           C  
ATOM   7835  C   HIS A 541      -3.599 -16.696  19.291  1.00  0.00           C  
ATOM   7836  O   HIS A 541      -3.956 -15.569  19.641  1.00  0.00           O  
ATOM   7837  CB  HIS A 541      -2.577 -17.403  17.096  1.00  0.00           C  
ATOM   7838  CG  HIS A 541      -3.406 -16.459  16.252  1.00  0.00           C  
ATOM   7839  ND1 HIS A 541      -2.947 -15.215  15.866  1.00  0.00           N  
ATOM   7840  CD2 HIS A 541      -4.633 -16.596  15.688  1.00  0.00           C  
ATOM   7841  CE1 HIS A 541      -3.866 -14.622  15.120  1.00  0.00           C  
ATOM   7842  NE2 HIS A 541      -4.894 -15.439  14.995  1.00  0.00           N  
ATOM   7843  H   HIS A 541      -1.331 -18.812  18.892  1.00  0.00           H  
ATOM   7844  HA  HIS A 541      -1.790 -15.952  18.457  1.00  0.00           H  
ATOM   7845 1HB  HIS A 541      -1.633 -17.579  16.580  1.00  0.00           H  
ATOM   7846 2HB  HIS A 541      -3.102 -18.350  17.137  1.00  0.00           H  
ATOM   7847  HD1 HIS A 541      -2.164 -14.737  16.265  1.00  0.00           H  
ATOM   7848  HD2 HIS A 541      -5.368 -17.395  15.686  1.00  0.00           H  
ATOM   7849  HE1 HIS A 541      -3.692 -13.623  14.720  1.00  0.00           H  
ATOM   7850  N   LEU A 542      -4.295 -17.791  19.561  1.00  0.00           N  
ATOM   7851  CA  LEU A 542      -5.523 -17.757  20.327  1.00  0.00           C  
ATOM   7852  C   LEU A 542      -5.245 -18.303  21.718  1.00  0.00           C  
ATOM   7853  O   LEU A 542      -5.190 -19.520  21.957  1.00  0.00           O  
ATOM   7854  CB  LEU A 542      -6.623 -18.560  19.654  1.00  0.00           C  
ATOM   7855  CG  LEU A 542      -6.957 -18.148  18.244  1.00  0.00           C  
ATOM   7856  CD1 LEU A 542      -8.050 -19.040  17.717  1.00  0.00           C  
ATOM   7857  CD2 LEU A 542      -7.347 -16.682  18.208  1.00  0.00           C  
ATOM   7858  H   LEU A 542      -3.946 -18.674  19.235  1.00  0.00           H  
ATOM   7859  HA  LEU A 542      -5.853 -16.726  20.419  1.00  0.00           H  
ATOM   7860 1HB  LEU A 542      -6.293 -19.572  19.621  1.00  0.00           H  
ATOM   7861 2HB  LEU A 542      -7.532 -18.511  20.255  1.00  0.00           H  
ATOM   7862  HG  LEU A 542      -6.092 -18.298  17.621  1.00  0.00           H  
ATOM   7863 1HD1 LEU A 542      -8.265 -18.761  16.703  1.00  0.00           H  
ATOM   7864 2HD1 LEU A 542      -7.718 -20.059  17.738  1.00  0.00           H  
ATOM   7865 3HD1 LEU A 542      -8.952 -18.934  18.325  1.00  0.00           H  
ATOM   7866 1HD2 LEU A 542      -7.577 -16.391  17.180  1.00  0.00           H  
ATOM   7867 2HD2 LEU A 542      -8.205 -16.517  18.823  1.00  0.00           H  
ATOM   7868 3HD2 LEU A 542      -6.521 -16.073  18.579  1.00  0.00           H  
ATOM   7869  N   ARG A 543      -5.066 -17.370  22.632  1.00  0.00           N  
ATOM   7870  CA  ARG A 543      -4.700 -17.688  23.989  1.00  0.00           C  
ATOM   7871  C   ARG A 543      -5.907 -17.917  24.921  1.00  0.00           C  
ATOM   7872  O   ARG A 543      -5.652 -17.712  26.111  1.00  0.00           O  
ATOM   7873  CB  ARG A 543      -3.789 -16.602  24.529  1.00  0.00           C  
ATOM   7874  CG  ARG A 543      -2.514 -16.445  23.740  1.00  0.00           C  
ATOM   7875  CD  ARG A 543      -1.621 -15.408  24.301  1.00  0.00           C  
ATOM   7876  NE  ARG A 543      -0.437 -15.204  23.470  1.00  0.00           N  
ATOM   7877  CZ  ARG A 543       0.626 -14.458  23.834  1.00  0.00           C  
ATOM   7878  NH1 ARG A 543       0.643 -13.882  25.020  1.00  0.00           N  
ATOM   7879  NH2 ARG A 543       1.652 -14.296  23.014  1.00  0.00           N  
ATOM   7880  H   ARG A 543      -5.140 -16.403  22.354  1.00  0.00           H  
ATOM   7881  HA  ARG A 543      -4.115 -18.611  23.963  1.00  0.00           H  
ATOM   7882 1HB  ARG A 543      -4.282 -15.641  24.561  1.00  0.00           H  
ATOM   7883 2HB  ARG A 543      -3.490 -16.863  25.531  1.00  0.00           H  
ATOM   7884 1HG  ARG A 543      -1.973 -17.390  23.733  1.00  0.00           H  
ATOM   7885 2HG  ARG A 543      -2.758 -16.168  22.709  1.00  0.00           H  
ATOM   7886 1HD  ARG A 543      -2.160 -14.463  24.365  1.00  0.00           H  
ATOM   7887 2HD  ARG A 543      -1.296 -15.711  25.293  1.00  0.00           H  
ATOM   7888  HE  ARG A 543      -0.440 -15.638  22.530  1.00  0.00           H  
ATOM   7889 1HH1 ARG A 543      -0.138 -14.002  25.650  1.00  0.00           H  
ATOM   7890 2HH1 ARG A 543       1.435 -13.323  25.299  1.00  0.00           H  
ATOM   7891 1HH2 ARG A 543       1.653 -14.721  22.097  1.00  0.00           H  
ATOM   7892 2HH2 ARG A 543       2.437 -13.735  23.302  1.00  0.00           H  
ATOM   7893  N   LEU A 544      -7.107 -17.528  24.475  1.00  0.00           N  
ATOM   7894  CA  LEU A 544      -7.335 -16.153  24.037  1.00  0.00           C  
ATOM   7895  C   LEU A 544      -8.219 -15.562  25.105  1.00  0.00           C  
ATOM   7896  O   LEU A 544      -7.847 -14.628  25.817  1.00  0.00           O  
ATOM   7897  CB  LEU A 544      -8.075 -16.077  22.694  1.00  0.00           C  
ATOM   7898  CG  LEU A 544      -8.144 -14.718  22.033  1.00  0.00           C  
ATOM   7899  CD1 LEU A 544      -9.252 -13.893  22.682  1.00  0.00           C  
ATOM   7900  CD2 LEU A 544      -6.795 -14.044  22.170  1.00  0.00           C  
ATOM   7901  H   LEU A 544      -7.552 -18.246  23.892  1.00  0.00           H  
ATOM   7902  HA  LEU A 544      -6.421 -15.581  24.007  1.00  0.00           H  
ATOM   7903 1HB  LEU A 544      -7.674 -16.786  22.008  1.00  0.00           H  
ATOM   7904 2HB  LEU A 544      -9.100 -16.344  22.877  1.00  0.00           H  
ATOM   7905  HG  LEU A 544      -8.384 -14.835  20.976  1.00  0.00           H  
ATOM   7906 1HD1 LEU A 544      -9.308 -12.917  22.203  1.00  0.00           H  
ATOM   7907 2HD1 LEU A 544     -10.206 -14.409  22.566  1.00  0.00           H  
ATOM   7908 3HD1 LEU A 544      -9.039 -13.766  23.739  1.00  0.00           H  
ATOM   7909 1HD2 LEU A 544      -6.833 -13.066  21.693  1.00  0.00           H  
ATOM   7910 2HD2 LEU A 544      -6.553 -13.921  23.227  1.00  0.00           H  
ATOM   7911 3HD2 LEU A 544      -6.030 -14.646  21.688  1.00  0.00           H  
ATOM   7912  N   GLY A 545      -9.382 -16.177  25.259  1.00  0.00           N  
ATOM   7913  CA  GLY A 545     -10.351 -15.782  26.233  1.00  0.00           C  
ATOM   7914  C   GLY A 545      -9.763 -16.010  27.603  1.00  0.00           C  
ATOM   7915  O   GLY A 545      -9.763 -15.110  28.433  1.00  0.00           O  
ATOM   7916  H   GLY A 545      -9.616 -16.985  24.694  1.00  0.00           H  
ATOM   7917 1HA  GLY A 545     -10.621 -14.733  26.099  1.00  0.00           H  
ATOM   7918 2HA  GLY A 545     -11.245 -16.383  26.094  1.00  0.00           H  
ATOM   7919  N   ASP A 546      -9.247 -17.221  27.840  1.00  0.00           N  
ATOM   7920  CA  ASP A 546      -8.709 -17.557  29.151  1.00  0.00           C  
ATOM   7921  C   ASP A 546      -7.528 -16.692  29.552  1.00  0.00           C  
ATOM   7922  O   ASP A 546      -7.517 -16.150  30.659  1.00  0.00           O  
ATOM   7923  CB  ASP A 546      -8.267 -19.013  29.233  1.00  0.00           C  
ATOM   7924  CG  ASP A 546      -7.772 -19.391  30.653  1.00  0.00           C  
ATOM   7925  OD1 ASP A 546      -8.559 -19.393  31.564  1.00  0.00           O  
ATOM   7926  OD2 ASP A 546      -6.601 -19.646  30.814  1.00  0.00           O  
ATOM   7927  H   ASP A 546      -9.250 -17.923  27.102  1.00  0.00           H  
ATOM   7928  HA  ASP A 546      -9.499 -17.410  29.882  1.00  0.00           H  
ATOM   7929 1HB  ASP A 546      -9.095 -19.664  28.947  1.00  0.00           H  
ATOM   7930 2HB  ASP A 546      -7.469 -19.177  28.520  1.00  0.00           H  
ATOM   7931  N   ALA A 547      -6.517 -16.557  28.690  1.00  0.00           N  
ATOM   7932  CA  ALA A 547      -5.357 -15.781  29.100  1.00  0.00           C  
ATOM   7933  C   ALA A 547      -5.731 -14.356  29.447  1.00  0.00           C  
ATOM   7934  O   ALA A 547      -5.193 -13.783  30.396  1.00  0.00           O  
ATOM   7935  CB  ALA A 547      -4.318 -15.757  28.007  1.00  0.00           C  
ATOM   7936  H   ALA A 547      -6.519 -17.006  27.772  1.00  0.00           H  
ATOM   7937  HA  ALA A 547      -4.937 -16.249  29.992  1.00  0.00           H  
ATOM   7938 1HB  ALA A 547      -3.452 -15.190  28.337  1.00  0.00           H  
ATOM   7939 2HB  ALA A 547      -4.025 -16.778  27.785  1.00  0.00           H  
ATOM   7940 3HB  ALA A 547      -4.749 -15.289  27.122  1.00  0.00           H  
ATOM   7941  N   LEU A 548      -6.667 -13.773  28.705  1.00  0.00           N  
ATOM   7942  CA  LEU A 548      -7.048 -12.419  29.009  1.00  0.00           C  
ATOM   7943  C   LEU A 548      -7.944 -12.380  30.236  1.00  0.00           C  
ATOM   7944  O   LEU A 548      -7.802 -11.501  31.080  1.00  0.00           O  
ATOM   7945  CB  LEU A 548      -7.761 -11.819  27.811  1.00  0.00           C  
ATOM   7946  CG  LEU A 548      -6.922 -11.630  26.565  1.00  0.00           C  
ATOM   7947  CD1 LEU A 548      -7.829 -11.181  25.426  1.00  0.00           C  
ATOM   7948  CD2 LEU A 548      -5.833 -10.616  26.845  1.00  0.00           C  
ATOM   7949  H   LEU A 548      -7.103 -14.251  27.913  1.00  0.00           H  
ATOM   7950  HA  LEU A 548      -6.152 -11.842  29.215  1.00  0.00           H  
ATOM   7951 1HB  LEU A 548      -8.580 -12.491  27.544  1.00  0.00           H  
ATOM   7952 2HB  LEU A 548      -8.161 -10.854  28.095  1.00  0.00           H  
ATOM   7953  HG  LEU A 548      -6.468 -12.580  26.280  1.00  0.00           H  
ATOM   7954 1HD1 LEU A 548      -7.239 -11.056  24.518  1.00  0.00           H  
ATOM   7955 2HD1 LEU A 548      -8.593 -11.940  25.261  1.00  0.00           H  
ATOM   7956 3HD1 LEU A 548      -8.303 -10.237  25.686  1.00  0.00           H  
ATOM   7957 1HD2 LEU A 548      -5.225 -10.481  25.951  1.00  0.00           H  
ATOM   7958 2HD2 LEU A 548      -6.283  -9.668  27.124  1.00  0.00           H  
ATOM   7959 3HD2 LEU A 548      -5.208 -10.977  27.659  1.00  0.00           H  
ATOM   7960  N   ALA A 549      -8.841 -13.367  30.370  1.00  0.00           N  
ATOM   7961  CA  ALA A 549      -9.786 -13.441  31.483  1.00  0.00           C  
ATOM   7962  C   ALA A 549      -9.066 -13.517  32.804  1.00  0.00           C  
ATOM   7963  O   ALA A 549      -9.443 -12.851  33.756  1.00  0.00           O  
ATOM   7964  CB  ALA A 549     -10.693 -14.641  31.338  1.00  0.00           C  
ATOM   7965  H   ALA A 549      -8.911 -14.084  29.656  1.00  0.00           H  
ATOM   7966  HA  ALA A 549     -10.397 -12.547  31.476  1.00  0.00           H  
ATOM   7967 1HB  ALA A 549     -11.407 -14.663  32.162  1.00  0.00           H  
ATOM   7968 2HB  ALA A 549     -11.227 -14.569  30.401  1.00  0.00           H  
ATOM   7969 3HB  ALA A 549     -10.101 -15.549  31.348  1.00  0.00           H  
ATOM   7970  N   GLN A 550      -7.939 -14.215  32.850  1.00  0.00           N  
ATOM   7971  CA  GLN A 550      -7.211 -14.335  34.106  1.00  0.00           C  
ATOM   7972  C   GLN A 550      -6.764 -12.978  34.670  1.00  0.00           C  
ATOM   7973  O   GLN A 550      -6.472 -12.873  35.861  1.00  0.00           O  
ATOM   7974  CB  GLN A 550      -5.981 -15.244  33.962  1.00  0.00           C  
ATOM   7975  CG  GLN A 550      -6.275 -16.748  33.769  1.00  0.00           C  
ATOM   7976  CD  GLN A 550      -4.981 -17.575  33.714  1.00  0.00           C  
ATOM   7977  OE1 GLN A 550      -4.022 -17.233  34.420  1.00  0.00           O  
ATOM   7978  NE2 GLN A 550      -4.926 -18.641  32.909  1.00  0.00           N  
ATOM   7979  H   GLN A 550      -7.637 -14.743  32.027  1.00  0.00           H  
ATOM   7980  HA  GLN A 550      -7.881 -14.789  34.837  1.00  0.00           H  
ATOM   7981 1HB  GLN A 550      -5.407 -14.916  33.089  1.00  0.00           H  
ATOM   7982 2HB  GLN A 550      -5.340 -15.129  34.833  1.00  0.00           H  
ATOM   7983 1HG  GLN A 550      -6.872 -17.100  34.608  1.00  0.00           H  
ATOM   7984 2HG  GLN A 550      -6.815 -16.904  32.843  1.00  0.00           H  
ATOM   7985 1HE2 GLN A 550      -4.100 -19.187  32.860  1.00  0.00           H  
ATOM   7986 2HE2 GLN A 550      -5.722 -18.921  32.315  1.00  0.00           H  
ATOM   7987  N   MET A 551      -6.655 -11.951  33.821  1.00  0.00           N  
ATOM   7988  CA  MET A 551      -6.237 -10.628  34.257  1.00  0.00           C  
ATOM   7989  C   MET A 551      -7.426  -9.707  34.601  1.00  0.00           C  
ATOM   7990  O   MET A 551      -7.238  -8.576  35.054  1.00  0.00           O  
ATOM   7991  CB  MET A 551      -5.362 -10.024  33.167  1.00  0.00           C  
ATOM   7992  CG  MET A 551      -4.042 -10.761  32.977  1.00  0.00           C  
ATOM   7993  SD  MET A 551      -2.952  -9.963  31.793  1.00  0.00           S  
ATOM   7994  CE  MET A 551      -3.752 -10.468  30.279  1.00  0.00           C  
ATOM   7995  H   MET A 551      -6.921 -12.068  32.843  1.00  0.00           H  
ATOM   7996  HA  MET A 551      -5.638 -10.740  35.160  1.00  0.00           H  
ATOM   7997 1HB  MET A 551      -5.898 -10.056  32.220  1.00  0.00           H  
ATOM   7998 2HB  MET A 551      -5.150  -8.980  33.398  1.00  0.00           H  
ATOM   7999 1HG  MET A 551      -3.525 -10.839  33.931  1.00  0.00           H  
ATOM   8000 2HG  MET A 551      -4.253 -11.775  32.618  1.00  0.00           H  
ATOM   8001 1HE  MET A 551      -3.219 -10.057  29.424  1.00  0.00           H  
ATOM   8002 2HE  MET A 551      -3.759 -11.558  30.217  1.00  0.00           H  
ATOM   8003 3HE  MET A 551      -4.766 -10.110  30.280  1.00  0.00           H  
ATOM   8004  N   VAL A 552      -8.647 -10.197  34.387  1.00  0.00           N  
ATOM   8005  CA  VAL A 552      -9.869  -9.420  34.572  1.00  0.00           C  
ATOM   8006  C   VAL A 552     -10.374  -9.486  36.021  1.00  0.00           C  
ATOM   8007  O   VAL A 552     -10.726 -10.552  36.526  1.00  0.00           O  
ATOM   8008  CB  VAL A 552     -10.936  -9.976  33.589  1.00  0.00           C  
ATOM   8009  CG1 VAL A 552     -12.264  -9.298  33.717  1.00  0.00           C  
ATOM   8010  CG2 VAL A 552     -10.442  -9.810  32.216  1.00  0.00           C  
ATOM   8011  H   VAL A 552      -8.751 -11.157  34.069  1.00  0.00           H  
ATOM   8012  HA  VAL A 552      -9.658  -8.385  34.297  1.00  0.00           H  
ATOM   8013  HB  VAL A 552     -11.073 -11.013  33.794  1.00  0.00           H  
ATOM   8014 1HG1 VAL A 552     -12.965  -9.742  33.013  1.00  0.00           H  
ATOM   8015 2HG1 VAL A 552     -12.647  -9.417  34.732  1.00  0.00           H  
ATOM   8016 3HG1 VAL A 552     -12.149  -8.247  33.486  1.00  0.00           H  
ATOM   8017 1HG2 VAL A 552     -11.151 -10.240  31.522  1.00  0.00           H  
ATOM   8018 2HG2 VAL A 552     -10.309  -8.760  32.016  1.00  0.00           H  
ATOM   8019 3HG2 VAL A 552      -9.511 -10.317  32.138  1.00  0.00           H  
ATOM   8020  N   GLY A 553     -10.448  -8.336  36.684  1.00  0.00           N  
ATOM   8021  CA  GLY A 553     -10.269  -6.899  36.846  1.00  0.00           C  
ATOM   8022  C   GLY A 553     -11.282  -6.203  35.974  1.00  0.00           C  
ATOM   8023  O   GLY A 553     -12.142  -6.854  35.399  1.00  0.00           O  
ATOM   8024  H   GLY A 553     -10.032  -8.071  35.798  1.00  0.00           H  
ATOM   8025 1HA  GLY A 553     -10.400  -6.615  37.890  1.00  0.00           H  
ATOM   8026 2HA  GLY A 553      -9.259  -6.621  36.542  1.00  0.00           H  
ATOM   8027  N   ALA A 554     -11.229  -4.886  35.869  1.00  0.00           N  
ATOM   8028  CA  ALA A 554     -12.166  -4.251  34.948  1.00  0.00           C  
ATOM   8029  C   ALA A 554     -11.844  -4.672  33.523  1.00  0.00           C  
ATOM   8030  O   ALA A 554     -12.730  -4.924  32.712  1.00  0.00           O  
ATOM   8031  CB  ALA A 554     -12.122  -2.742  35.065  1.00  0.00           C  
ATOM   8032  H   ALA A 554     -10.545  -4.344  36.379  1.00  0.00           H  
ATOM   8033  HA  ALA A 554     -13.169  -4.599  35.174  1.00  0.00           H  
ATOM   8034 1HB  ALA A 554     -12.842  -2.309  34.369  1.00  0.00           H  
ATOM   8035 2HB  ALA A 554     -12.376  -2.445  36.080  1.00  0.00           H  
ATOM   8036 3HB  ALA A 554     -11.123  -2.386  34.821  1.00  0.00           H  
ATOM   8037  N   ALA A 555     -10.552  -4.791  33.243  1.00  0.00           N  
ATOM   8038  CA  ALA A 555     -10.069  -5.063  31.908  1.00  0.00           C  
ATOM   8039  C   ALA A 555      -8.927  -6.084  31.993  1.00  0.00           C  
ATOM   8040  O   ALA A 555      -8.517  -6.400  33.101  1.00  0.00           O  
ATOM   8041  CB  ALA A 555      -9.637  -3.758  31.250  1.00  0.00           C  
ATOM   8042  H   ALA A 555      -9.886  -4.626  33.981  1.00  0.00           H  
ATOM   8043  HA  ALA A 555     -10.882  -5.481  31.364  1.00  0.00           H  
ATOM   8044 1HB  ALA A 555      -9.301  -3.916  30.246  1.00  0.00           H  
ATOM   8045 2HB  ALA A 555     -10.479  -3.070  31.232  1.00  0.00           H  
ATOM   8046 3HB  ALA A 555      -8.829  -3.318  31.829  1.00  0.00           H  
ATOM   8047  N   PRO A 556      -8.436  -6.659  30.868  1.00  0.00           N  
ATOM   8048  CA  PRO A 556      -8.641  -6.442  29.422  1.00  0.00           C  
ATOM   8049  C   PRO A 556     -10.074  -6.405  28.920  1.00  0.00           C  
ATOM   8050  O   PRO A 556     -10.377  -5.676  27.973  1.00  0.00           O  
ATOM   8051  CB  PRO A 556      -7.966  -7.686  28.829  1.00  0.00           C  
ATOM   8052  CG  PRO A 556      -6.883  -8.022  29.792  1.00  0.00           C  
ATOM   8053  CD  PRO A 556      -7.455  -7.725  31.142  1.00  0.00           C  
ATOM   8054  HA  PRO A 556      -8.104  -5.543  29.106  1.00  0.00           H  
ATOM   8055 1HB  PRO A 556      -8.697  -8.501  28.713  1.00  0.00           H  
ATOM   8056 2HB  PRO A 556      -7.580  -7.459  27.824  1.00  0.00           H  
ATOM   8057 1HG  PRO A 556      -6.656  -9.089  29.686  1.00  0.00           H  
ATOM   8058 2HG  PRO A 556      -5.959  -7.471  29.573  1.00  0.00           H  
ATOM   8059 1HD  PRO A 556      -7.947  -8.610  31.548  1.00  0.00           H  
ATOM   8060 2HD  PRO A 556      -6.672  -7.357  31.821  1.00  0.00           H  
ATOM   8061  N   ALA A 557     -10.944  -7.141  29.574  1.00  0.00           N  
ATOM   8062  CA  ALA A 557     -12.339  -7.223  29.202  1.00  0.00           C  
ATOM   8063  C   ALA A 557     -13.018  -5.861  28.942  1.00  0.00           C  
ATOM   8064  O   ALA A 557     -13.448  -5.608  27.817  1.00  0.00           O  
ATOM   8065  CB  ALA A 557     -13.050  -7.967  30.308  1.00  0.00           C  
ATOM   8066  H   ALA A 557     -10.632  -7.705  30.353  1.00  0.00           H  
ATOM   8067  HA  ALA A 557     -12.398  -7.792  28.281  1.00  0.00           H  
ATOM   8068 1HB  ALA A 557     -14.071  -8.130  30.072  1.00  0.00           H  
ATOM   8069 2HB  ALA A 557     -12.586  -8.913  30.453  1.00  0.00           H  
ATOM   8070 3HB  ALA A 557     -12.979  -7.394  31.233  1.00  0.00           H  
ATOM   8071  N   ALA A 558     -13.088  -4.958  29.936  1.00  0.00           N  
ATOM   8072  CA  ALA A 558     -13.754  -3.672  29.697  1.00  0.00           C  
ATOM   8073  C   ALA A 558     -13.071  -2.839  28.617  1.00  0.00           C  
ATOM   8074  O   ALA A 558     -13.732  -2.083  27.902  1.00  0.00           O  
ATOM   8075  CB  ALA A 558     -13.847  -2.847  30.961  1.00  0.00           C  
ATOM   8076  H   ALA A 558     -12.743  -5.150  30.875  1.00  0.00           H  
ATOM   8077  HA  ALA A 558     -14.764  -3.886  29.368  1.00  0.00           H  
ATOM   8078 1HB  ALA A 558     -14.385  -1.927  30.746  1.00  0.00           H  
ATOM   8079 2HB  ALA A 558     -14.388  -3.410  31.719  1.00  0.00           H  
ATOM   8080 3HB  ALA A 558     -12.853  -2.610  31.321  1.00  0.00           H  
ATOM   8081  N   ALA A 559     -11.749  -2.908  28.510  1.00  0.00           N  
ATOM   8082  CA  ALA A 559     -11.097  -2.089  27.502  1.00  0.00           C  
ATOM   8083  C   ALA A 559     -11.567  -2.521  26.122  1.00  0.00           C  
ATOM   8084  O   ALA A 559     -11.933  -1.694  25.269  1.00  0.00           O  
ATOM   8085  CB  ALA A 559      -9.590  -2.222  27.613  1.00  0.00           C  
ATOM   8086  H   ALA A 559     -11.218  -3.542  29.090  1.00  0.00           H  
ATOM   8087  HA  ALA A 559     -11.386  -1.049  27.656  1.00  0.00           H  
ATOM   8088 1HB  ALA A 559      -9.114  -1.600  26.857  1.00  0.00           H  
ATOM   8089 2HB  ALA A 559      -9.271  -1.901  28.601  1.00  0.00           H  
ATOM   8090 3HB  ALA A 559      -9.307  -3.264  27.459  1.00  0.00           H  
ATOM   8091  N   ALA A 560     -11.599  -3.837  25.930  1.00  0.00           N  
ATOM   8092  CA  ALA A 560     -12.031  -4.419  24.680  1.00  0.00           C  
ATOM   8093  C   ALA A 560     -13.500  -4.084  24.432  1.00  0.00           C  
ATOM   8094  O   ALA A 560     -13.915  -3.812  23.300  1.00  0.00           O  
ATOM   8095  CB  ALA A 560     -11.778  -5.904  24.719  1.00  0.00           C  
ATOM   8096  H   ALA A 560     -11.295  -4.459  26.681  1.00  0.00           H  
ATOM   8097  HA  ALA A 560     -11.439  -3.979  23.878  1.00  0.00           H  
ATOM   8098 1HB  ALA A 560     -12.039  -6.315  23.780  1.00  0.00           H  
ATOM   8099 2HB  ALA A 560     -10.719  -6.078  24.901  1.00  0.00           H  
ATOM   8100 3HB  ALA A 560     -12.362  -6.360  25.519  1.00  0.00           H  
ATOM   8101  N   ALA A 561     -14.280  -4.074  25.518  1.00  0.00           N  
ATOM   8102  CA  ALA A 561     -15.693  -3.737  25.473  1.00  0.00           C  
ATOM   8103  C   ALA A 561     -15.896  -2.330  24.972  1.00  0.00           C  
ATOM   8104  O   ALA A 561     -16.830  -2.070  24.220  1.00  0.00           O  
ATOM   8105  CB  ALA A 561     -16.306  -3.878  26.833  1.00  0.00           C  
ATOM   8106  H   ALA A 561     -13.877  -4.346  26.414  1.00  0.00           H  
ATOM   8107  HA  ALA A 561     -16.185  -4.414  24.788  1.00  0.00           H  
ATOM   8108 1HB  ALA A 561     -17.357  -3.655  26.793  1.00  0.00           H  
ATOM   8109 2HB  ALA A 561     -16.152  -4.889  27.160  1.00  0.00           H  
ATOM   8110 3HB  ALA A 561     -15.839  -3.202  27.508  1.00  0.00           H  
ATOM   8111  N   GLY A 562     -15.008  -1.422  25.364  1.00  0.00           N  
ATOM   8112  CA  GLY A 562     -15.093  -0.046  24.919  1.00  0.00           C  
ATOM   8113  C   GLY A 562     -15.025  -0.007  23.402  1.00  0.00           C  
ATOM   8114  O   GLY A 562     -15.833   0.663  22.746  1.00  0.00           O  
ATOM   8115  H   GLY A 562     -14.271  -1.693  26.019  1.00  0.00           H  
ATOM   8116 1HA  GLY A 562     -16.023   0.400  25.268  1.00  0.00           H  
ATOM   8117 2HA  GLY A 562     -14.268   0.523  25.346  1.00  0.00           H  
ATOM   8118  N   GLN A 563     -14.075  -0.753  22.837  1.00  0.00           N  
ATOM   8119  CA  GLN A 563     -13.945  -0.765  21.386  1.00  0.00           C  
ATOM   8120  C   GLN A 563     -15.195  -1.366  20.742  1.00  0.00           C  
ATOM   8121  O   GLN A 563     -15.713  -0.825  19.759  1.00  0.00           O  
ATOM   8122  CB  GLN A 563     -12.718  -1.582  20.968  1.00  0.00           C  
ATOM   8123  CG  GLN A 563     -11.390  -0.956  21.344  1.00  0.00           C  
ATOM   8124  CD  GLN A 563     -10.202  -1.834  20.961  1.00  0.00           C  
ATOM   8125  OE1 GLN A 563     -10.326  -3.055  20.807  1.00  0.00           O  
ATOM   8126  NE2 GLN A 563      -9.038  -1.211  20.801  1.00  0.00           N  
ATOM   8127  H   GLN A 563     -13.436  -1.282  23.439  1.00  0.00           H  
ATOM   8128  HA  GLN A 563     -13.835   0.260  21.035  1.00  0.00           H  
ATOM   8129 1HB  GLN A 563     -12.764  -2.565  21.433  1.00  0.00           H  
ATOM   8130 2HB  GLN A 563     -12.733  -1.732  19.890  1.00  0.00           H  
ATOM   8131 1HG  GLN A 563     -11.293   0.005  20.844  1.00  0.00           H  
ATOM   8132 2HG  GLN A 563     -11.376  -0.821  22.430  1.00  0.00           H  
ATOM   8133 1HE2 GLN A 563      -8.221  -1.732  20.548  1.00  0.00           H  
ATOM   8134 2HE2 GLN A 563      -8.978  -0.222  20.934  1.00  0.00           H  
ATOM   8135  N   ALA A 564     -15.707  -2.454  21.330  1.00  0.00           N  
ATOM   8136  CA  ALA A 564     -16.912  -3.110  20.819  1.00  0.00           C  
ATOM   8137  C   ALA A 564     -18.120  -2.181  20.879  1.00  0.00           C  
ATOM   8138  O   ALA A 564     -18.980  -2.185  19.999  1.00  0.00           O  
ATOM   8139  CB  ALA A 564     -17.188  -4.364  21.615  1.00  0.00           C  
ATOM   8140  H   ALA A 564     -15.224  -2.853  22.138  1.00  0.00           H  
ATOM   8141  HA  ALA A 564     -16.739  -3.374  19.775  1.00  0.00           H  
ATOM   8142 1HB  ALA A 564     -18.064  -4.863  21.216  1.00  0.00           H  
ATOM   8143 2HB  ALA A 564     -16.326  -5.016  21.542  1.00  0.00           H  
ATOM   8144 3HB  ALA A 564     -17.356  -4.102  22.647  1.00  0.00           H  
ATOM   8145  N   ALA A 565     -18.199  -1.386  21.944  1.00  0.00           N  
ATOM   8146  CA  ALA A 565     -19.288  -0.449  22.106  1.00  0.00           C  
ATOM   8147  C   ALA A 565     -19.247   0.594  21.007  1.00  0.00           C  
ATOM   8148  O   ALA A 565     -20.282   0.975  20.460  1.00  0.00           O  
ATOM   8149  CB  ALA A 565     -19.206   0.218  23.466  1.00  0.00           C  
ATOM   8150  H   ALA A 565     -17.486  -1.441  22.663  1.00  0.00           H  
ATOM   8151  HA  ALA A 565     -20.225  -0.996  22.025  1.00  0.00           H  
ATOM   8152 1HB  ALA A 565     -20.037   0.907  23.584  1.00  0.00           H  
ATOM   8153 2HB  ALA A 565     -19.242  -0.540  24.247  1.00  0.00           H  
ATOM   8154 3HB  ALA A 565     -18.269   0.764  23.542  1.00  0.00           H  
ATOM   8155  N   ALA A 566     -18.035   1.055  20.674  1.00  0.00           N  
ATOM   8156  CA  ALA A 566     -17.869   2.055  19.632  1.00  0.00           C  
ATOM   8157  C   ALA A 566     -18.337   1.533  18.278  1.00  0.00           C  
ATOM   8158  O   ALA A 566     -18.975   2.260  17.510  1.00  0.00           O  
ATOM   8159  CB  ALA A 566     -16.414   2.475  19.545  1.00  0.00           C  
ATOM   8160  H   ALA A 566     -17.213   0.718  21.180  1.00  0.00           H  
ATOM   8161  HA  ALA A 566     -18.478   2.918  19.893  1.00  0.00           H  
ATOM   8162 1HB  ALA A 566     -16.303   3.242  18.783  1.00  0.00           H  
ATOM   8163 2HB  ALA A 566     -16.092   2.863  20.510  1.00  0.00           H  
ATOM   8164 3HB  ALA A 566     -15.805   1.615  19.282  1.00  0.00           H  
ATOM   8165  N   ALA A 567     -18.016   0.273  17.979  1.00  0.00           N  
ATOM   8166  CA  ALA A 567     -18.444  -0.329  16.721  1.00  0.00           C  
ATOM   8167  C   ALA A 567     -18.295  -1.842  16.721  1.00  0.00           C  
ATOM   8168  O   ALA A 567     -17.365  -2.391  17.308  1.00  0.00           O  
ATOM   8169  CB  ALA A 567     -17.639   0.235  15.560  1.00  0.00           C  
ATOM   8170  H   ALA A 567     -17.459  -0.268  18.644  1.00  0.00           H  
ATOM   8171  HA  ALA A 567     -19.498  -0.094  16.582  1.00  0.00           H  
ATOM   8172 1HB  ALA A 567     -17.991  -0.211  14.629  1.00  0.00           H  
ATOM   8173 2HB  ALA A 567     -17.752   1.315  15.507  1.00  0.00           H  
ATOM   8174 3HB  ALA A 567     -16.589  -0.013  15.705  1.00  0.00           H  
ATOM   8175  N   ALA A 568     -19.139  -2.513  15.948  1.00  0.00           N  
ATOM   8176  CA  ALA A 568     -18.949  -3.940  15.742  1.00  0.00           C  
ATOM   8177  C   ALA A 568     -17.605  -4.146  15.070  1.00  0.00           C  
ATOM   8178  O   ALA A 568     -17.238  -3.368  14.185  1.00  0.00           O  
ATOM   8179  CB  ALA A 568     -20.053  -4.515  14.871  1.00  0.00           C  
ATOM   8180  H   ALA A 568     -19.904  -2.034  15.498  1.00  0.00           H  
ATOM   8181  HA  ALA A 568     -18.942  -4.433  16.712  1.00  0.00           H  
ATOM   8182 1HB  ALA A 568     -19.889  -5.573  14.729  1.00  0.00           H  
ATOM   8183 2HB  ALA A 568     -21.008  -4.362  15.335  1.00  0.00           H  
ATOM   8184 3HB  ALA A 568     -20.043  -4.020  13.907  1.00  0.00           H  
ATOM   8185  N   SER A 569     -16.887  -5.200  15.437  1.00  0.00           N  
ATOM   8186  CA  SER A 569     -15.625  -5.448  14.747  1.00  0.00           C  
ATOM   8187  C   SER A 569     -15.925  -5.603  13.245  1.00  0.00           C  
ATOM   8188  O   SER A 569     -16.915  -6.239  12.892  1.00  0.00           O  
ATOM   8189  CB  SER A 569     -14.949  -6.709  15.275  1.00  0.00           C  
ATOM   8190  OG  SER A 569     -13.759  -6.979  14.583  1.00  0.00           O  
ATOM   8191  H   SER A 569     -17.219  -5.789  16.205  1.00  0.00           H  
ATOM   8192  HA  SER A 569     -14.982  -4.596  14.934  1.00  0.00           H  
ATOM   8193 1HB  SER A 569     -14.744  -6.600  16.341  1.00  0.00           H  
ATOM   8194 2HB  SER A 569     -15.609  -7.546  15.158  1.00  0.00           H  
ATOM   8195  HG  SER A 569     -14.001  -7.007  13.635  1.00  0.00           H  
ATOM   8196  N   PRO A 570     -15.120  -5.025  12.338  1.00  0.00           N  
ATOM   8197  CA  PRO A 570     -15.280  -5.133  10.899  1.00  0.00           C  
ATOM   8198  C   PRO A 570     -14.926  -6.532  10.428  1.00  0.00           C  
ATOM   8199  O   PRO A 570     -14.121  -7.205  11.070  1.00  0.00           O  
ATOM   8200  CB  PRO A 570     -14.293  -4.083  10.367  1.00  0.00           C  
ATOM   8201  CG  PRO A 570     -13.236  -3.967  11.449  1.00  0.00           C  
ATOM   8202  CD  PRO A 570     -13.984  -4.178  12.759  1.00  0.00           C  
ATOM   8203  HA  PRO A 570     -16.313  -4.881  10.628  1.00  0.00           H  
ATOM   8204 1HB  PRO A 570     -13.883  -4.426   9.400  1.00  0.00           H  
ATOM   8205 2HB  PRO A 570     -14.820  -3.137  10.179  1.00  0.00           H  
ATOM   8206 1HG  PRO A 570     -12.454  -4.725  11.281  1.00  0.00           H  
ATOM   8207 2HG  PRO A 570     -12.740  -2.985  11.395  1.00  0.00           H  
ATOM   8208 1HD  PRO A 570     -13.320  -4.705  13.456  1.00  0.00           H  
ATOM   8209 2HD  PRO A 570     -14.350  -3.218  13.164  1.00  0.00           H  
ATOM   8210  N   HIS A 571     -15.495  -6.936   9.295  1.00  0.00           N  
ATOM   8211  CA  HIS A 571     -15.163  -8.213   8.676  1.00  0.00           C  
ATOM   8212  C   HIS A 571     -13.851  -8.100   7.914  1.00  0.00           C  
ATOM   8213  O   HIS A 571     -13.204  -9.110   7.635  1.00  0.00           O  
ATOM   8214  OXT HIS A 571     -13.621  -7.050   7.317  1.00  0.00           O  
ATOM   8215  CB  HIS A 571     -16.266  -8.670   7.714  1.00  0.00           C  
ATOM   8216  CG  HIS A 571     -17.591  -9.029   8.359  1.00  0.00           C  
ATOM   8217  ND1 HIS A 571     -18.713  -9.341   7.613  1.00  0.00           N  
ATOM   8218  CD2 HIS A 571     -17.969  -9.122   9.656  1.00  0.00           C  
ATOM   8219  CE1 HIS A 571     -19.719  -9.617   8.424  1.00  0.00           C  
ATOM   8220  NE2 HIS A 571     -19.302  -9.493   9.667  1.00  0.00           N  
ATOM   8221  H   HIS A 571     -16.167  -6.335   8.841  1.00  0.00           H  
ATOM   8222  HA  HIS A 571     -15.041  -8.976   9.441  1.00  0.00           H  
ATOM   8223 1HB  HIS A 571     -16.455  -7.876   6.990  1.00  0.00           H  
ATOM   8224 2HB  HIS A 571     -15.912  -9.526   7.153  1.00  0.00           H  
ATOM   8225  HD1 HIS A 571     -18.821  -9.181   6.630  1.00  0.00           H  
ATOM   8226  HD2 HIS A 571     -17.438  -8.964  10.589  1.00  0.00           H  
ATOM   8227  HE1 HIS A 571     -20.695  -9.893   8.025  1.00  0.00           H  
TER    8228
ENDMDL

