REMARK ID 388813 MODEL 1 2022-08-06_00000242_1_19
PFRMAT TS
TARGET 2022-08-06_00000242_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.580  -0.671   0.800  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.725  -0.449  -0.073  1.00  0.72           C  
ATOM      3  C   MET A   1       2.271   0.965   0.138  1.00  0.72           C  
ATOM      4  O   MET A   1       1.539   1.956  -0.005  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.321  -0.631  -1.531  1.00  0.72           C  
ATOM      6  CG  MET A   1       2.441  -0.535  -2.584  1.00  0.72           C  
ATOM      7  SD  MET A   1       1.776  -0.785  -4.276  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.201  -0.981  -5.335  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.707  -1.525   1.328  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.484   0.109   1.433  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.256  -0.762   0.243  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.492  -1.168   0.178  1.00  0.72           H  
ATOM     13 1HB  MET A   1       0.824  -1.580  -1.647  1.00  0.72           H  
ATOM     14 2HB  MET A   1       0.586   0.132  -1.787  1.00  0.72           H  
ATOM     15 1HG  MET A   1       2.918   0.439  -2.530  1.00  0.72           H  
ATOM     16 2HG  MET A   1       3.193  -1.302  -2.388  1.00  0.72           H  
ATOM     17 1HE  MET A   1       2.865  -1.125  -6.351  1.00  0.72           H  
ATOM     18 2HE  MET A   1       3.835  -0.111  -5.285  1.00  0.72           H  
ATOM     19 3HE  MET A   1       3.751  -1.846  -5.024  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.548   1.065   0.496  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.191   2.375   0.679  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.661   2.374   0.305  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.446   1.541   0.804  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.068   2.912   2.107  1.00  0.70           C  
ATOM     25  CG  LYS A   2       4.726   4.300   2.286  1.00  0.70           C  
ATOM     26  CD  LYS A   2       4.576   4.829   3.699  1.00  0.70           C  
ATOM     27  CE  LYS A   2       5.247   6.198   3.857  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       5.340   6.623   5.292  1.00  0.70           N  
ATOM     29  H   LYS A   2       4.095   0.209   0.599  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.692   3.073   0.021  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.015   3.003   2.375  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       4.533   2.219   2.806  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       5.796   4.204   2.095  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       4.325   4.998   1.563  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       3.517   4.924   3.937  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       5.019   4.128   4.394  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       6.249   6.168   3.427  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       4.652   6.930   3.316  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       5.776   7.526   5.355  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       4.428   6.656   5.712  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       5.936   5.927   5.786  1.00  0.70           H  
ATOM     42  N   PHE A   3       6.029   3.360  -0.536  1.00  0.69           N  
ATOM     43  CA  PHE A   3       7.409   3.506  -1.011  1.00  0.69           C  
ATOM     44  C   PHE A   3       7.850   4.930  -1.382  1.00  0.69           C  
ATOM     45  O   PHE A   3       7.031   5.796  -1.678  1.00  0.69           O  
ATOM     46  CB  PHE A   3       7.587   2.553  -2.187  1.00  0.69           C  
ATOM     47  CG  PHE A   3       6.656   2.770  -3.392  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       7.085   3.468  -4.460  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       5.340   2.288  -3.415  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       6.268   3.688  -5.570  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       4.520   2.498  -4.506  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       4.989   3.197  -5.594  1.00  0.69           C  
ATOM     53  H   PHE A   3       5.297   3.998  -0.861  1.00  0.69           H  
ATOM     54  HA  PHE A   3       8.063   3.172  -0.213  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       8.616   2.644  -2.546  1.00  0.69           H  
ATOM     56 2HB  PHE A   3       7.481   1.558  -1.839  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       8.083   3.836  -4.427  1.00  0.69           H  
ATOM     58  HD2 PHE A   3       4.955   1.742  -2.558  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       6.648   4.254  -6.422  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       3.500   2.114  -4.503  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       4.353   3.371  -6.459  1.00  0.69           H  
ATOM     62  N   ILE A   4       9.173   5.164  -1.370  1.00  0.68           N  
ATOM     63  CA  ILE A   4       9.749   6.458  -1.759  1.00  0.68           C  
ATOM     64  C   ILE A   4      10.746   6.322  -2.913  1.00  0.68           C  
ATOM     65  O   ILE A   4      11.695   5.520  -2.838  1.00  0.68           O  
ATOM     66  CB  ILE A   4      10.452   7.141  -0.578  1.00  0.68           C  
ATOM     67  CG1 ILE A   4       9.490   7.266   0.592  1.00  0.68           C  
ATOM     68  CG2 ILE A   4      10.942   8.531  -1.007  1.00  0.68           C  
ATOM     69  CD1 ILE A   4       9.581   6.113   1.589  1.00  0.68           C  
ATOM     70  H   ILE A   4       9.795   4.419  -1.074  1.00  0.68           H  
ATOM     71  HA  ILE A   4       8.943   7.093  -2.084  1.00  0.68           H  
ATOM     72  HB  ILE A   4      11.286   6.552  -0.264  1.00  0.68           H  
ATOM     73 1HG1 ILE A   4       9.688   8.200   1.115  1.00  0.68           H  
ATOM     74 2HG1 ILE A   4       8.488   7.304   0.202  1.00  0.68           H  
ATOM     75 1HG2 ILE A   4      11.441   9.016  -0.171  1.00  0.68           H  
ATOM     76 2HG2 ILE A   4      11.638   8.439  -1.837  1.00  0.68           H  
ATOM     77 3HG2 ILE A   4      10.088   9.134  -1.318  1.00  0.68           H  
ATOM     78 1HD1 ILE A   4       8.860   6.269   2.391  1.00  0.68           H  
ATOM     79 2HD1 ILE A   4       9.369   5.170   1.093  1.00  0.68           H  
ATOM     80 3HD1 ILE A   4      10.581   6.075   2.005  1.00  0.68           H  
ATOM     81  N   VAL A   5      10.521   7.085  -3.999  1.00  0.67           N  
ATOM     82  CA  VAL A   5      11.400   6.965  -5.165  1.00  0.67           C  
ATOM     83  C   VAL A   5      11.786   8.344  -5.709  1.00  0.67           C  
ATOM     84  O   VAL A   5      10.927   9.222  -5.811  1.00  0.67           O  
ATOM     85  CB  VAL A   5      10.676   6.233  -6.303  1.00  0.67           C  
ATOM     86  CG1 VAL A   5      11.668   5.874  -7.398  1.00  0.67           C  
ATOM     87  CG2 VAL A   5       9.917   5.141  -5.774  1.00  0.67           C  
ATOM     88  H   VAL A   5       9.738   7.738  -3.981  1.00  0.67           H  
ATOM     89  HA  VAL A   5      12.302   6.422  -4.884  1.00  0.67           H  
ATOM     90  HB  VAL A   5       9.979   6.914  -6.767  1.00  0.67           H  
ATOM     91 1HG1 VAL A   5      11.158   5.375  -8.209  1.00  0.67           H  
ATOM     92 2HG1 VAL A   5      12.157   6.750  -7.777  1.00  0.67           H  
ATOM     93 3HG1 VAL A   5      12.408   5.203  -6.980  1.00  0.67           H  
ATOM     94 1HG2 VAL A   5       9.387   4.646  -6.573  1.00  0.67           H  
ATOM     95 2HG2 VAL A   5      10.550   4.477  -5.288  1.00  0.67           H  
ATOM     96 3HG2 VAL A   5       9.206   5.546  -5.067  1.00  0.67           H  
ATOM     97  N   ALA A   6      13.050   8.554  -6.092  1.00  0.67           N  
ATOM     98  CA  ALA A   6      13.374   9.824  -6.752  1.00  0.67           C  
ATOM     99  C   ALA A   6      12.502   9.942  -7.985  1.00  0.67           C  
ATOM    100  O   ALA A   6      12.465   9.002  -8.788  1.00  0.67           O  
ATOM    101  CB  ALA A   6      14.830   9.907  -7.132  1.00  0.67           C  
ATOM    102  H   ALA A   6      13.753   7.837  -5.965  1.00  0.67           H  
ATOM    103  HA  ALA A   6      13.179  10.643  -6.103  1.00  0.67           H  
ATOM    104 1HB  ALA A   6      15.017  10.866  -7.622  1.00  0.67           H  
ATOM    105 2HB  ALA A   6      15.444   9.832  -6.237  1.00  0.67           H  
ATOM    106 3HB  ALA A   6      15.073   9.097  -7.808  1.00  0.67           H  
ATOM    107  N   SER A   7      11.907  11.111  -8.224  1.00  0.68           N  
ATOM    108  CA  SER A   7      11.078  11.250  -9.408  1.00  0.68           C  
ATOM    109  C   SER A   7      11.861  10.927 -10.663  1.00  0.68           C  
ATOM    110  O   SER A   7      11.328  10.293 -11.569  1.00  0.68           O  
ATOM    111  CB  SER A   7      10.494  12.632  -9.512  1.00  0.68           C  
ATOM    112  OG  SER A   7       9.705  12.750 -10.677  1.00  0.68           O  
ATOM    113  H   SER A   7      11.935  11.882  -7.554  1.00  0.68           H  
ATOM    114  HA  SER A   7      10.252  10.546  -9.330  1.00  0.68           H  
ATOM    115 1HB  SER A   7       9.890  12.837  -8.641  1.00  0.68           H  
ATOM    116 2HB  SER A   7      11.278  13.355  -9.521  1.00  0.68           H  
ATOM    117  HG  SER A   7       9.277  13.624 -10.626  1.00  0.68           H  
ATOM    118  N   GLY A   8      13.117  11.361 -10.737  1.00  0.69           N  
ATOM    119  CA  GLY A   8      13.925  11.112 -11.921  1.00  0.69           C  
ATOM    120  C   GLY A   8      14.057   9.615 -12.231  1.00  0.69           C  
ATOM    121  O   GLY A   8      14.130   9.217 -13.398  1.00  0.69           O  
ATOM    122  H   GLY A   8      13.510  11.876  -9.964  1.00  0.69           H  
ATOM    123 1HA  GLY A   8      13.481  11.632 -12.772  1.00  0.69           H  
ATOM    124 2HA  GLY A   8      14.913  11.550 -11.774  1.00  0.69           H  
ATOM    125  N   GLU A   9      14.096   8.761 -11.196  1.00  0.69           N  
ATOM    126  CA  GLU A   9      14.239   7.335 -11.450  1.00  0.69           C  
ATOM    127  C   GLU A   9      12.921   6.795 -11.958  1.00  0.69           C  
ATOM    128  O   GLU A   9      12.887   5.943 -12.856  1.00  0.69           O  
ATOM    129  CB  GLU A   9      14.696   6.589 -10.200  1.00  0.69           C  
ATOM    130  CG  GLU A   9      16.120   6.920  -9.743  1.00  0.69           C  
ATOM    131  CD  GLU A   9      17.194   6.532 -10.751  1.00  0.69           C  
ATOM    132  OE1 GLU A   9      17.209   5.405 -11.181  1.00  0.69           O  
ATOM    133  OE2 GLU A   9      17.996   7.383 -11.102  1.00  0.69           O  
ATOM    134  H   GLU A   9      13.966   9.088 -10.245  1.00  0.69           H  
ATOM    135  HA  GLU A   9      14.984   7.188 -12.226  1.00  0.69           H  
ATOM    136 1HB  GLU A   9      14.017   6.816  -9.378  1.00  0.69           H  
ATOM    137 2HB  GLU A   9      14.639   5.520 -10.383  1.00  0.69           H  
ATOM    138 1HG  GLU A   9      16.185   7.992  -9.575  1.00  0.69           H  
ATOM    139 2HG  GLU A   9      16.311   6.417  -8.796  1.00  0.69           H  
ATOM    140  N   LEU A  10      11.823   7.326 -11.416  1.00  0.70           N  
ATOM    141  CA  LEU A  10      10.532   6.889 -11.899  1.00  0.70           C  
ATOM    142  C   LEU A  10      10.351   7.308 -13.329  1.00  0.70           C  
ATOM    143  O   LEU A  10       9.948   6.502 -14.146  1.00  0.70           O  
ATOM    144  CB  LEU A  10       9.391   7.496 -11.095  1.00  0.70           C  
ATOM    145  CG  LEU A  10       9.206   7.014  -9.750  1.00  0.70           C  
ATOM    146  CD1 LEU A  10       8.243   7.862  -9.063  1.00  0.70           C  
ATOM    147  CD2 LEU A  10       8.676   5.591  -9.796  1.00  0.70           C  
ATOM    148  H   LEU A  10      11.907   8.021 -10.670  1.00  0.70           H  
ATOM    149  HA  LEU A  10      10.477   5.808 -11.841  1.00  0.70           H  
ATOM    150 1HB  LEU A  10       9.561   8.564 -11.028  1.00  0.70           H  
ATOM    151 2HB  LEU A  10       8.465   7.332 -11.636  1.00  0.70           H  
ATOM    152  HG  LEU A  10      10.133   7.076  -9.233  1.00  0.70           H  
ATOM    153 1HD1 LEU A  10       8.131   7.488  -8.066  1.00  0.70           H  
ATOM    154 2HD1 LEU A  10       8.609   8.883  -9.035  1.00  0.70           H  
ATOM    155 3HD1 LEU A  10       7.290   7.826  -9.587  1.00  0.70           H  
ATOM    156 1HD2 LEU A  10       8.527   5.225  -8.783  1.00  0.70           H  
ATOM    157 2HD2 LEU A  10       7.725   5.573 -10.330  1.00  0.70           H  
ATOM    158 3HD2 LEU A  10       9.389   4.961 -10.310  1.00  0.70           H  
ATOM    159  N   GLN A  11      10.730   8.533 -13.675  1.00  0.71           N  
ATOM    160  CA  GLN A  11      10.505   8.978 -15.036  1.00  0.71           C  
ATOM    161  C   GLN A  11      11.289   8.150 -16.028  1.00  0.71           C  
ATOM    162  O   GLN A  11      10.742   7.726 -17.041  1.00  0.71           O  
ATOM    163  CB  GLN A  11      10.903  10.434 -15.203  1.00  0.71           C  
ATOM    164  CG  GLN A  11      10.028  11.420 -14.507  1.00  0.71           C  
ATOM    165  CD  GLN A  11      10.572  12.791 -14.675  1.00  0.71           C  
ATOM    166  OE1 GLN A  11      10.849  13.195 -15.817  1.00  0.71           O  
ATOM    167  NE2 GLN A  11      10.750  13.531 -13.592  1.00  0.71           N  
ATOM    168  H   GLN A  11      11.104   9.168 -12.973  1.00  0.71           H  
ATOM    169  HA  GLN A  11       9.448   8.875 -15.266  1.00  0.71           H  
ATOM    170 1HB  GLN A  11      11.916  10.569 -14.814  1.00  0.71           H  
ATOM    171 2HB  GLN A  11      10.927  10.682 -16.263  1.00  0.71           H  
ATOM    172 1HG  GLN A  11       9.017  11.381 -14.913  1.00  0.71           H  
ATOM    173 2HG  GLN A  11      10.025  11.187 -13.452  1.00  0.71           H  
ATOM    174 1HE2 GLN A  11      11.126  14.452 -13.692  1.00  0.71           H  
ATOM    175 2HE2 GLN A  11      10.515  13.191 -12.649  1.00  0.71           H  
ATOM    176  N   LYS A  12      12.548   7.837 -15.721  1.00  0.72           N  
ATOM    177  CA  LYS A  12      13.314   7.035 -16.660  1.00  0.72           C  
ATOM    178  C   LYS A  12      12.681   5.654 -16.825  1.00  0.72           C  
ATOM    179  O   LYS A  12      12.582   5.122 -17.942  1.00  0.72           O  
ATOM    180  CB  LYS A  12      14.762   6.914 -16.174  1.00  0.72           C  
ATOM    181  CG  LYS A  12      15.592   8.194 -16.302  1.00  0.72           C  
ATOM    182  CD  LYS A  12      17.046   7.950 -15.902  1.00  0.72           C  
ATOM    183  CE  LYS A  12      17.148   7.760 -14.388  1.00  0.72           C  
ATOM    184  NZ  LYS A  12      18.551   7.635 -13.904  1.00  0.72           N  
ATOM    185  H   LYS A  12      12.987   8.188 -14.867  1.00  0.72           H  
ATOM    186  HA  LYS A  12      13.303   7.534 -17.632  1.00  0.72           H  
ATOM    187 1HB  LYS A  12      14.756   6.635 -15.113  1.00  0.72           H  
ATOM    188 2HB  LYS A  12      15.266   6.120 -16.720  1.00  0.72           H  
ATOM    189 1HG  LYS A  12      15.559   8.544 -17.334  1.00  0.72           H  
ATOM    190 2HG  LYS A  12      15.169   8.966 -15.666  1.00  0.72           H  
ATOM    191 1HD  LYS A  12      17.421   7.057 -16.401  1.00  0.72           H  
ATOM    192 2HD  LYS A  12      17.657   8.801 -16.198  1.00  0.72           H  
ATOM    193 1HE  LYS A  12      16.686   8.613 -13.894  1.00  0.72           H  
ATOM    194 2HE  LYS A  12      16.603   6.858 -14.108  1.00  0.72           H  
ATOM    195 1HZ  LYS A  12      18.503   7.511 -12.873  1.00  0.72           H  
ATOM    196 2HZ  LYS A  12      18.996   6.836 -14.321  1.00  0.72           H  
ATOM    197 3HZ  LYS A  12      19.068   8.466 -14.123  1.00  0.72           H  
ATOM    198  N   ALA A  13      12.234   5.061 -15.712  1.00  0.73           N  
ATOM    199  CA  ALA A  13      11.619   3.745 -15.775  1.00  0.73           C  
ATOM    200  C   ALA A  13      10.294   3.760 -16.508  1.00  0.73           C  
ATOM    201  O   ALA A  13      10.061   2.933 -17.383  1.00  0.73           O  
ATOM    202  CB  ALA A  13      11.391   3.227 -14.384  1.00  0.73           C  
ATOM    203  H   ALA A  13      12.333   5.518 -14.802  1.00  0.73           H  
ATOM    204  HA  ALA A  13      12.297   3.082 -16.311  1.00  0.73           H  
ATOM    205 1HB  ALA A  13      10.954   2.232 -14.429  1.00  0.73           H  
ATOM    206 2HB  ALA A  13      12.344   3.186 -13.860  1.00  0.73           H  
ATOM    207 3HB  ALA A  13      10.713   3.905 -13.868  1.00  0.73           H  
ATOM    208  N   LEU A  14       9.457   4.744 -16.203  1.00  0.75           N  
ATOM    209  CA  LEU A  14       8.131   4.862 -16.779  1.00  0.75           C  
ATOM    210  C   LEU A  14       8.231   5.091 -18.265  1.00  0.75           C  
ATOM    211  O   LEU A  14       7.494   4.492 -19.039  1.00  0.75           O  
ATOM    212  CB  LEU A  14       7.427   6.055 -16.145  1.00  0.75           C  
ATOM    213  CG  LEU A  14       7.064   5.928 -14.658  1.00  0.75           C  
ATOM    214  CD1 LEU A  14       6.665   7.316 -14.132  1.00  0.75           C  
ATOM    215  CD2 LEU A  14       5.982   4.978 -14.489  1.00  0.75           C  
ATOM    216  H   LEU A  14       9.735   5.423 -15.505  1.00  0.75           H  
ATOM    217  HA  LEU A  14       7.575   3.944 -16.588  1.00  0.75           H  
ATOM    218 1HB  LEU A  14       8.093   6.908 -16.238  1.00  0.75           H  
ATOM    219 2HB  LEU A  14       6.515   6.262 -16.700  1.00  0.75           H  
ATOM    220  HG  LEU A  14       7.899   5.555 -14.112  1.00  0.75           H  
ATOM    221 1HD1 LEU A  14       6.431   7.263 -13.100  1.00  0.75           H  
ATOM    222 2HD1 LEU A  14       7.494   8.004 -14.263  1.00  0.75           H  
ATOM    223 3HD1 LEU A  14       5.805   7.680 -14.682  1.00  0.75           H  
ATOM    224 1HD2 LEU A  14       5.759   4.886 -13.447  1.00  0.75           H  
ATOM    225 2HD2 LEU A  14       5.129   5.339 -15.013  1.00  0.75           H  
ATOM    226 3HD2 LEU A  14       6.279   4.021 -14.884  1.00  0.75           H  
ATOM    227  N   GLN A  15       9.181   5.932 -18.676  1.00  0.76           N  
ATOM    228  CA  GLN A  15       9.362   6.216 -20.089  1.00  0.76           C  
ATOM    229  C   GLN A  15       9.857   4.975 -20.818  1.00  0.76           C  
ATOM    230  O   GLN A  15       9.346   4.634 -21.888  1.00  0.76           O  
ATOM    231  CB  GLN A  15      10.362   7.361 -20.257  1.00  0.76           C  
ATOM    232  CG  GLN A  15       9.833   8.722 -19.790  1.00  0.76           C  
ATOM    233  CD  GLN A  15      10.933   9.776 -19.718  1.00  0.76           C  
ATOM    234  OE1 GLN A  15      12.128   9.458 -19.702  1.00  0.76           O  
ATOM    235  NE2 GLN A  15      10.538  11.040 -19.671  1.00  0.76           N  
ATOM    236  H   GLN A  15       9.770   6.414 -17.998  1.00  0.76           H  
ATOM    237  HA  GLN A  15       8.408   6.516 -20.511  1.00  0.76           H  
ATOM    238 1HB  GLN A  15      11.264   7.138 -19.680  1.00  0.76           H  
ATOM    239 2HB  GLN A  15      10.651   7.441 -21.302  1.00  0.76           H  
ATOM    240 1HG  GLN A  15       9.091   9.062 -20.509  1.00  0.76           H  
ATOM    241 2HG  GLN A  15       9.370   8.623 -18.812  1.00  0.76           H  
ATOM    242 1HE2 GLN A  15      11.219  11.774 -19.619  1.00  0.76           H  
ATOM    243 2HE2 GLN A  15       9.568  11.260 -19.688  1.00  0.76           H  
ATOM    244  N   THR A  16      10.773   4.227 -20.201  1.00  0.77           N  
ATOM    245  CA  THR A  16      11.278   3.012 -20.818  1.00  0.77           C  
ATOM    246  C   THR A  16      10.146   2.000 -20.979  1.00  0.77           C  
ATOM    247  O   THR A  16       9.889   1.482 -22.069  1.00  0.77           O  
ATOM    248  CB  THR A  16      12.409   2.419 -19.947  1.00  0.77           C  
ATOM    249  OG1 THR A  16      13.487   3.371 -19.864  1.00  0.77           O  
ATOM    250  CG2 THR A  16      12.916   1.132 -20.514  1.00  0.77           C  
ATOM    251  H   THR A  16      11.175   4.527 -19.309  1.00  0.77           H  
ATOM    252  HA  THR A  16      11.671   3.256 -21.804  1.00  0.77           H  
ATOM    253  HB  THR A  16      12.030   2.234 -18.942  1.00  0.77           H  
ATOM    254  HG1 THR A  16      13.194   4.133 -19.303  1.00  0.77           H  
ATOM    255 1HG2 THR A  16      13.712   0.738 -19.883  1.00  0.77           H  
ATOM    256 2HG2 THR A  16      12.110   0.423 -20.551  1.00  0.77           H  
ATOM    257 3HG2 THR A  16      13.289   1.327 -21.508  1.00  0.77           H  
ATOM    258  N   VAL A  17       9.403   1.800 -19.900  1.00  0.78           N  
ATOM    259  CA  VAL A  17       8.290   0.874 -19.833  1.00  0.78           C  
ATOM    260  C   VAL A  17       7.150   1.301 -20.771  1.00  0.78           C  
ATOM    261  O   VAL A  17       6.485   0.460 -21.377  1.00  0.78           O  
ATOM    262  CB  VAL A  17       7.835   0.687 -18.387  1.00  0.78           C  
ATOM    263  CG1 VAL A  17       6.657  -0.107 -18.355  1.00  0.78           C  
ATOM    264  CG2 VAL A  17       8.909  -0.029 -17.580  1.00  0.78           C  
ATOM    265  H   VAL A  17       9.651   2.297 -19.047  1.00  0.78           H  
ATOM    266  HA  VAL A  17       8.640  -0.094 -20.149  1.00  0.78           H  
ATOM    267  HB  VAL A  17       7.625   1.665 -17.949  1.00  0.78           H  
ATOM    268 1HG1 VAL A  17       6.330  -0.241 -17.336  1.00  0.78           H  
ATOM    269 2HG1 VAL A  17       5.921   0.404 -18.922  1.00  0.78           H  
ATOM    270 3HG1 VAL A  17       6.871  -1.082 -18.799  1.00  0.78           H  
ATOM    271 1HG2 VAL A  17       8.573  -0.147 -16.555  1.00  0.78           H  
ATOM    272 2HG2 VAL A  17       9.100  -1.009 -18.005  1.00  0.78           H  
ATOM    273 3HG2 VAL A  17       9.824   0.546 -17.594  1.00  0.78           H  
ATOM    274  N   SER A  18       6.927   2.615 -20.922  1.00  0.80           N  
ATOM    275  CA  SER A  18       5.862   3.143 -21.776  1.00  0.80           C  
ATOM    276  C   SER A  18       6.059   2.741 -23.236  1.00  0.80           C  
ATOM    277  O   SER A  18       5.136   2.880 -24.040  1.00  0.80           O  
ATOM    278  CB  SER A  18       5.762   4.670 -21.728  1.00  0.80           C  
ATOM    279  OG  SER A  18       6.816   5.310 -22.417  1.00  0.80           O  
ATOM    280  H   SER A  18       7.486   3.282 -20.398  1.00  0.80           H  
ATOM    281  HA  SER A  18       4.917   2.728 -21.431  1.00  0.80           H  
ATOM    282 1HB  SER A  18       4.811   4.973 -22.159  1.00  0.80           H  
ATOM    283 2HB  SER A  18       5.759   4.994 -20.699  1.00  0.80           H  
ATOM    284  HG  SER A  18       7.657   4.897 -22.136  1.00  0.80           H  
ATOM    285  N   GLY A  19       7.260   2.257 -23.599  1.00  0.83           N  
ATOM    286  CA  GLY A  19       7.560   1.828 -24.953  1.00  0.83           C  
ATOM    287  C   GLY A  19       6.602   0.741 -25.435  1.00  0.83           C  
ATOM    288  O   GLY A  19       6.410   0.580 -26.638  1.00  0.83           O  
ATOM    289  H   GLY A  19       8.004   2.156 -22.908  1.00  0.83           H  
ATOM    290 1HA  GLY A  19       7.516   2.686 -25.622  1.00  0.83           H  
ATOM    291 2HA  GLY A  19       8.583   1.451 -24.982  1.00  0.83           H  
ATOM    292  N   VAL A  20       5.963   0.015 -24.506  1.00  0.88           N  
ATOM    293  CA  VAL A  20       5.027  -1.024 -24.902  1.00  0.88           C  
ATOM    294  C   VAL A  20       3.577  -0.646 -24.603  1.00  0.88           C  
ATOM    295  O   VAL A  20       2.733  -1.531 -24.496  1.00  0.88           O  
ATOM    296  CB  VAL A  20       5.334  -2.368 -24.220  1.00  0.88           C  
ATOM    297  CG1 VAL A  20       6.653  -2.877 -24.638  1.00  0.88           C  
ATOM    298  CG2 VAL A  20       5.302  -2.227 -22.772  1.00  0.88           C  
ATOM    299  H   VAL A  20       6.137   0.191 -23.513  1.00  0.88           H  
ATOM    300  HA  VAL A  20       5.119  -1.177 -25.977  1.00  0.88           H  
ATOM    301  HB  VAL A  20       4.579  -3.100 -24.533  1.00  0.88           H  
ATOM    302 1HG1 VAL A  20       6.835  -3.841 -24.156  1.00  0.88           H  
ATOM    303 2HG1 VAL A  20       6.662  -3.002 -25.719  1.00  0.88           H  
ATOM    304 3HG1 VAL A  20       7.416  -2.162 -24.336  1.00  0.88           H  
ATOM    305 1HG2 VAL A  20       5.504  -3.190 -22.312  1.00  0.88           H  
ATOM    306 2HG2 VAL A  20       6.051  -1.529 -22.474  1.00  0.88           H  
ATOM    307 3HG2 VAL A  20       4.320  -1.872 -22.477  1.00  0.88           H  
ATOM    308  N   ILE A  21       3.281   0.653 -24.464  1.00  0.95           N  
ATOM    309  CA  ILE A  21       1.898   1.087 -24.277  1.00  0.95           C  
ATOM    310  C   ILE A  21       1.374   1.981 -25.402  1.00  0.95           C  
ATOM    311  O   ILE A  21       1.912   3.057 -25.664  1.00  0.95           O  
ATOM    312  CB  ILE A  21       1.707   1.873 -22.963  1.00  0.95           C  
ATOM    313  CG1 ILE A  21       2.050   1.027 -21.763  1.00  0.95           C  
ATOM    314  CG2 ILE A  21       0.298   2.382 -22.861  1.00  0.95           C  
ATOM    315  CD1 ILE A  21       2.014   1.802 -20.439  1.00  0.95           C  
ATOM    316  H   ILE A  21       4.019   1.357 -24.509  1.00  0.95           H  
ATOM    317  HA  ILE A  21       1.265   0.202 -24.235  1.00  0.95           H  
ATOM    318  HB  ILE A  21       2.397   2.722 -22.954  1.00  0.95           H  
ATOM    319 1HG1 ILE A  21       1.342   0.196 -21.703  1.00  0.95           H  
ATOM    320 2HG1 ILE A  21       3.053   0.626 -21.900  1.00  0.95           H  
ATOM    321 1HG2 ILE A  21       0.169   2.943 -21.936  1.00  0.95           H  
ATOM    322 2HG2 ILE A  21       0.072   3.026 -23.705  1.00  0.95           H  
ATOM    323 3HG2 ILE A  21      -0.364   1.530 -22.872  1.00  0.95           H  
ATOM    324 1HD1 ILE A  21       2.260   1.153 -19.608  1.00  0.95           H  
ATOM    325 2HD1 ILE A  21       2.721   2.626 -20.470  1.00  0.95           H  
ATOM    326 3HD1 ILE A  21       1.008   2.192 -20.291  1.00  0.95           H  
ATOM    327  N   SER A  22       0.287   1.549 -26.032  1.00  1.03           N  
ATOM    328  CA  SER A  22      -0.386   2.357 -27.042  1.00  1.03           C  
ATOM    329  C   SER A  22      -1.442   3.220 -26.374  1.00  1.03           C  
ATOM    330  O   SER A  22      -2.098   2.784 -25.431  1.00  1.03           O  
ATOM    331  CB  SER A  22      -1.025   1.510 -28.118  1.00  1.03           C  
ATOM    332  OG  SER A  22      -1.855   2.306 -28.944  1.00  1.03           O  
ATOM    333  H   SER A  22      -0.087   0.641 -25.785  1.00  1.03           H  
ATOM    334  HA  SER A  22       0.347   3.014 -27.510  1.00  1.03           H  
ATOM    335 1HB  SER A  22      -0.240   1.061 -28.723  1.00  1.03           H  
ATOM    336 2HB  SER A  22      -1.588   0.708 -27.684  1.00  1.03           H  
ATOM    337  HG  SER A  22      -2.025   1.778 -29.734  1.00  1.03           H  
ATOM    338  N   GLY A  23      -1.661   4.419 -26.901  1.00  1.10           N  
ATOM    339  CA  GLY A  23      -2.692   5.305 -26.363  1.00  1.10           C  
ATOM    340  C   GLY A  23      -4.086   5.054 -26.953  1.00  1.10           C  
ATOM    341  O   GLY A  23      -5.024   5.799 -26.663  1.00  1.10           O  
ATOM    342  H   GLY A  23      -1.098   4.723 -27.684  1.00  1.10           H  
ATOM    343 1HA  GLY A  23      -2.736   5.181 -25.280  1.00  1.10           H  
ATOM    344 2HA  GLY A  23      -2.405   6.338 -26.548  1.00  1.10           H  
ATOM    345  N   SER A  24      -4.211   4.043 -27.815  1.00  1.15           N  
ATOM    346  CA  SER A  24      -5.488   3.741 -28.461  1.00  1.15           C  
ATOM    347  C   SER A  24      -5.887   2.269 -28.338  1.00  1.15           C  
ATOM    348  O   SER A  24      -6.182   1.628 -29.349  1.00  1.15           O  
ATOM    349  CB  SER A  24      -5.437   4.129 -29.926  1.00  1.15           C  
ATOM    350  OG  SER A  24      -5.212   5.507 -30.079  1.00  1.15           O  
ATOM    351  H   SER A  24      -3.400   3.463 -28.041  1.00  1.15           H  
ATOM    352  HA  SER A  24      -6.263   4.332 -27.973  1.00  1.15           H  
ATOM    353 1HB  SER A  24      -4.644   3.569 -30.424  1.00  1.15           H  
ATOM    354 2HB  SER A  24      -6.377   3.858 -30.402  1.00  1.15           H  
ATOM    355  HG  SER A  24      -5.858   5.945 -29.512  1.00  1.15           H  
ATOM    356  N   GLN A  25      -5.842   1.700 -27.132  1.00  1.15           N  
ATOM    357  CA  GLN A  25      -6.137   0.275 -27.001  1.00  1.15           C  
ATOM    358  C   GLN A  25      -7.614   0.005 -26.720  1.00  1.15           C  
ATOM    359  O   GLN A  25      -8.302   0.812 -26.101  1.00  1.15           O  
ATOM    360  CB  GLN A  25      -5.252  -0.340 -25.920  1.00  1.15           C  
ATOM    361  CG  GLN A  25      -3.779  -0.234 -26.275  1.00  1.15           C  
ATOM    362  CD  GLN A  25      -2.850  -0.878 -25.282  1.00  1.15           C  
ATOM    363  OE1 GLN A  25      -2.734  -2.104 -25.239  1.00  1.15           O  
ATOM    364  NE2 GLN A  25      -2.194  -0.049 -24.480  1.00  1.15           N  
ATOM    365  H   GLN A  25      -5.629   2.252 -26.289  1.00  1.15           H  
ATOM    366  HA  GLN A  25      -5.889  -0.212 -27.943  1.00  1.15           H  
ATOM    367 1HB  GLN A  25      -5.416   0.180 -24.976  1.00  1.15           H  
ATOM    368 2HB  GLN A  25      -5.506  -1.388 -25.774  1.00  1.15           H  
ATOM    369 1HG  GLN A  25      -3.618  -0.685 -27.250  1.00  1.15           H  
ATOM    370 2HG  GLN A  25      -3.540   0.829 -26.309  1.00  1.15           H  
ATOM    371 1HE2 GLN A  25      -1.584  -0.399 -23.734  1.00  1.15           H  
ATOM    372 2HE2 GLN A  25      -2.331   0.963 -24.592  1.00  1.15           H  
ATOM    373  N   SER A  26      -8.089  -1.165 -27.150  1.00  1.11           N  
ATOM    374  CA  SER A  26      -9.470  -1.602 -26.914  1.00  1.11           C  
ATOM    375  C   SER A  26      -9.699  -2.170 -25.508  1.00  1.11           C  
ATOM    376  O   SER A  26     -10.831  -2.452 -25.113  1.00  1.11           O  
ATOM    377  CB  SER A  26      -9.852  -2.636 -27.950  1.00  1.11           C  
ATOM    378  OG  SER A  26      -9.113  -3.814 -27.783  1.00  1.11           O  
ATOM    379  H   SER A  26      -7.475  -1.772 -27.676  1.00  1.11           H  
ATOM    380  HA  SER A  26     -10.121  -0.734 -27.036  1.00  1.11           H  
ATOM    381 1HB  SER A  26     -10.917  -2.856 -27.874  1.00  1.11           H  
ATOM    382 2HB  SER A  26      -9.673  -2.230 -28.945  1.00  1.11           H  
ATOM    383  HG  SER A  26      -9.476  -4.242 -27.002  1.00  1.11           H  
ATOM    384  N   ARG A  27      -8.611  -2.359 -24.775  1.00  1.03           N  
ATOM    385  CA  ARG A  27      -8.621  -2.919 -23.429  1.00  1.03           C  
ATOM    386  C   ARG A  27      -7.809  -2.048 -22.450  1.00  1.03           C  
ATOM    387  O   ARG A  27      -6.658  -2.380 -22.174  1.00  1.03           O  
ATOM    388  CB  ARG A  27      -8.051  -4.323 -23.427  1.00  1.03           C  
ATOM    389  CG  ARG A  27      -8.042  -4.955 -22.071  1.00  1.03           C  
ATOM    390  CD  ARG A  27      -7.443  -6.323 -22.058  1.00  1.03           C  
ATOM    391  NE  ARG A  27      -7.320  -6.835 -20.695  1.00  1.03           N  
ATOM    392  CZ  ARG A  27      -6.690  -7.976 -20.352  1.00  1.03           C  
ATOM    393  NH1 ARG A  27      -6.139  -8.726 -21.282  1.00  1.03           N  
ATOM    394  NH2 ARG A  27      -6.623  -8.343 -19.079  1.00  1.03           N  
ATOM    395  H   ARG A  27      -7.731  -2.094 -25.186  1.00  1.03           H  
ATOM    396  HA  ARG A  27      -9.652  -3.004 -23.097  1.00  1.03           H  
ATOM    397 1HB  ARG A  27      -8.638  -4.957 -24.090  1.00  1.03           H  
ATOM    398 2HB  ARG A  27      -7.039  -4.307 -23.800  1.00  1.03           H  
ATOM    399 1HG  ARG A  27      -7.478  -4.315 -21.430  1.00  1.03           H  
ATOM    400 2HG  ARG A  27      -9.066  -5.025 -21.700  1.00  1.03           H  
ATOM    401 1HD  ARG A  27      -8.075  -7.006 -22.625  1.00  1.03           H  
ATOM    402 2HD  ARG A  27      -6.453  -6.297 -22.499  1.00  1.03           H  
ATOM    403  HE  ARG A  27      -7.731  -6.287 -19.949  1.00  1.03           H  
ATOM    404 1HH1 ARG A  27      -6.190  -8.447 -22.253  1.00  1.03           H  
ATOM    405 2HH1 ARG A  27      -5.668  -9.581 -21.027  1.00  1.03           H  
ATOM    406 1HH2 ARG A  27      -7.045  -7.765 -18.350  1.00  1.03           H  
ATOM    407 2HH2 ARG A  27      -6.152  -9.195 -18.820  1.00  1.03           H  
ATOM    408  N   PRO A  28      -8.407  -0.986 -21.864  1.00  0.94           N  
ATOM    409  CA  PRO A  28      -7.794   0.083 -21.066  1.00  0.94           C  
ATOM    410  C   PRO A  28      -6.811  -0.352 -19.983  1.00  0.94           C  
ATOM    411  O   PRO A  28      -5.904   0.397 -19.652  1.00  0.94           O  
ATOM    412  CB  PRO A  28      -9.012   0.754 -20.429  1.00  0.94           C  
ATOM    413  CG  PRO A  28     -10.117   0.544 -21.425  1.00  0.94           C  
ATOM    414  CD  PRO A  28      -9.879  -0.835 -21.986  1.00  0.94           C  
ATOM    415  HA  PRO A  28      -7.301   0.790 -21.754  1.00  0.94           H  
ATOM    416 1HB  PRO A  28      -9.225   0.298 -19.449  1.00  0.94           H  
ATOM    417 2HB  PRO A  28      -8.797   1.819 -20.247  1.00  0.94           H  
ATOM    418 1HG  PRO A  28     -11.098   0.644 -20.936  1.00  0.94           H  
ATOM    419 2HG  PRO A  28     -10.069   1.322 -22.204  1.00  0.94           H  
ATOM    420 1HD  PRO A  28     -10.408  -1.594 -21.391  1.00  0.94           H  
ATOM    421 2HD  PRO A  28     -10.198  -0.825 -23.035  1.00  0.94           H  
ATOM    422  N   ILE A  29      -6.948  -1.540 -19.410  1.00  0.86           N  
ATOM    423  CA  ILE A  29      -5.995  -1.944 -18.366  1.00  0.86           C  
ATOM    424  C   ILE A  29      -4.567  -1.979 -18.944  1.00  0.86           C  
ATOM    425  O   ILE A  29      -3.579  -1.814 -18.234  1.00  0.86           O  
ATOM    426  CB  ILE A  29      -6.345  -3.320 -17.769  1.00  0.86           C  
ATOM    427  CG1 ILE A  29      -5.659  -3.522 -16.419  1.00  0.86           C  
ATOM    428  CG2 ILE A  29      -5.869  -4.424 -18.685  1.00  0.86           C  
ATOM    429  CD1 ILE A  29      -6.125  -2.610 -15.297  1.00  0.86           C  
ATOM    430  H   ILE A  29      -7.689  -2.166 -19.684  1.00  0.86           H  
ATOM    431  HA  ILE A  29      -6.024  -1.202 -17.566  1.00  0.86           H  
ATOM    432  HB  ILE A  29      -7.422  -3.394 -17.630  1.00  0.86           H  
ATOM    433 1HG1 ILE A  29      -5.830  -4.538 -16.107  1.00  0.86           H  
ATOM    434 2HG1 ILE A  29      -4.606  -3.375 -16.560  1.00  0.86           H  
ATOM    435 1HG2 ILE A  29      -6.131  -5.386 -18.248  1.00  0.86           H  
ATOM    436 2HG2 ILE A  29      -6.330  -4.320 -19.631  1.00  0.86           H  
ATOM    437 3HG2 ILE A  29      -4.789  -4.369 -18.801  1.00  0.86           H  
ATOM    438 1HD1 ILE A  29      -5.572  -2.847 -14.384  1.00  0.86           H  
ATOM    439 2HD1 ILE A  29      -5.950  -1.574 -15.571  1.00  0.86           H  
ATOM    440 3HD1 ILE A  29      -7.190  -2.763 -15.123  1.00  0.86           H  
ATOM    441  N   LEU A  30      -4.457  -2.142 -20.268  1.00  0.78           N  
ATOM    442  CA  LEU A  30      -3.174  -2.225 -20.949  1.00  0.78           C  
ATOM    443  C   LEU A  30      -2.577  -0.834 -21.170  1.00  0.78           C  
ATOM    444  O   LEU A  30      -1.486  -0.691 -21.727  1.00  0.78           O  
ATOM    445  CB  LEU A  30      -3.357  -2.888 -22.306  1.00  0.78           C  
ATOM    446  CG  LEU A  30      -3.868  -4.316 -22.310  1.00  0.78           C  
ATOM    447  CD1 LEU A  30      -4.084  -4.740 -23.743  1.00  0.78           C  
ATOM    448  CD2 LEU A  30      -2.902  -5.213 -21.635  1.00  0.78           C  
ATOM    449  H   LEU A  30      -5.301  -2.226 -20.832  1.00  0.78           H  
ATOM    450  HA  LEU A  30      -2.488  -2.813 -20.340  1.00  0.78           H  
ATOM    451 1HB  LEU A  30      -4.055  -2.288 -22.888  1.00  0.78           H  
ATOM    452 2HB  LEU A  30      -2.392  -2.891 -22.814  1.00  0.78           H  
ATOM    453  HG  LEU A  30      -4.823  -4.357 -21.793  1.00  0.78           H  
ATOM    454 1HD1 LEU A  30      -4.467  -5.755 -23.777  1.00  0.78           H  
ATOM    455 2HD1 LEU A  30      -4.794  -4.062 -24.212  1.00  0.78           H  
ATOM    456 3HD1 LEU A  30      -3.138  -4.691 -24.279  1.00  0.78           H  
ATOM    457 1HD2 LEU A  30      -3.307  -6.218 -21.670  1.00  0.78           H  
ATOM    458 2HD2 LEU A  30      -1.945  -5.183 -22.157  1.00  0.78           H  
ATOM    459 3HD2 LEU A  30      -2.764  -4.896 -20.601  1.00  0.78           H  
ATOM    460  N   GLU A  31      -3.322   0.203 -20.774  1.00  0.73           N  
ATOM    461  CA  GLU A  31      -2.878   1.583 -20.852  1.00  0.73           C  
ATOM    462  C   GLU A  31      -2.369   2.026 -19.477  1.00  0.73           C  
ATOM    463  O   GLU A  31      -2.029   3.199 -19.277  1.00  0.73           O  
ATOM    464  CB  GLU A  31      -3.992   2.506 -21.368  1.00  0.73           C  
ATOM    465  CG  GLU A  31      -4.438   2.215 -22.820  1.00  0.73           C  
ATOM    466  CD  GLU A  31      -5.536   3.138 -23.334  1.00  0.73           C  
ATOM    467  OE1 GLU A  31      -6.025   3.928 -22.555  1.00  0.73           O  
ATOM    468  OE2 GLU A  31      -5.871   3.073 -24.514  1.00  0.73           O  
ATOM    469  H   GLU A  31      -4.231   0.045 -20.349  1.00  0.73           H  
ATOM    470  HA  GLU A  31      -2.058   1.640 -21.545  1.00  0.73           H  
ATOM    471 1HB  GLU A  31      -4.863   2.426 -20.721  1.00  0.73           H  
ATOM    472 2HB  GLU A  31      -3.651   3.538 -21.327  1.00  0.73           H  
ATOM    473 1HG  GLU A  31      -3.576   2.308 -23.467  1.00  0.73           H  
ATOM    474 2HG  GLU A  31      -4.783   1.183 -22.867  1.00  0.73           H  
ATOM    475  N   ASN A  32      -2.334   1.080 -18.532  1.00  0.68           N  
ATOM    476  CA  ASN A  32      -1.862   1.325 -17.184  1.00  0.68           C  
ATOM    477  C   ASN A  32      -0.490   0.718 -16.975  1.00  0.68           C  
ATOM    478  O   ASN A  32      -0.085  -0.189 -17.703  1.00  0.68           O  
ATOM    479  CB  ASN A  32      -2.797   0.720 -16.157  1.00  0.68           C  
ATOM    480  CG  ASN A  32      -4.158   1.285 -16.129  1.00  0.68           C  
ATOM    481  OD1 ASN A  32      -4.589   2.067 -16.985  1.00  0.68           O  
ATOM    482  ND2 ASN A  32      -4.857   0.922 -15.109  1.00  0.68           N  
ATOM    483  H   ASN A  32      -2.654   0.134 -18.736  1.00  0.68           H  
ATOM    484  HA  ASN A  32      -1.773   2.389 -17.017  1.00  0.68           H  
ATOM    485 1HB  ASN A  32      -2.874  -0.350 -16.334  1.00  0.68           H  
ATOM    486 2HB  ASN A  32      -2.357   0.838 -15.170  1.00  0.68           H  
ATOM    487 1HD2 ASN A  32      -5.803   1.266 -14.978  1.00  0.68           H  
ATOM    488 2HD2 ASN A  32      -4.469   0.302 -14.435  1.00  0.68           H  
ATOM    489  N   PHE A  33       0.219   1.197 -15.965  1.00  0.66           N  
ATOM    490  CA  PHE A  33       1.446   0.529 -15.576  1.00  0.66           C  
ATOM    491  C   PHE A  33       1.103  -0.301 -14.352  1.00  0.66           C  
ATOM    492  O   PHE A  33       0.311   0.127 -13.505  1.00  0.66           O  
ATOM    493  CB  PHE A  33       2.562   1.472 -15.139  1.00  0.66           C  
ATOM    494  CG  PHE A  33       3.192   2.401 -16.114  1.00  0.66           C  
ATOM    495  CD1 PHE A  33       2.879   3.729 -16.077  1.00  0.66           C  
ATOM    496  CD2 PHE A  33       4.100   1.973 -17.039  1.00  0.66           C  
ATOM    497  CE1 PHE A  33       3.470   4.626 -16.952  1.00  0.66           C  
ATOM    498  CE2 PHE A  33       4.688   2.869 -17.916  1.00  0.66           C  
ATOM    499  CZ  PHE A  33       4.370   4.188 -17.866  1.00  0.66           C  
ATOM    500  H   PHE A  33      -0.138   1.983 -15.429  1.00  0.66           H  
ATOM    501  HA  PHE A  33       1.794  -0.129 -16.375  1.00  0.66           H  
ATOM    502 1HB  PHE A  33       2.153   2.082 -14.377  1.00  0.66           H  
ATOM    503 2HB  PHE A  33       3.348   0.879 -14.683  1.00  0.66           H  
ATOM    504  HD1 PHE A  33       2.162   4.080 -15.331  1.00  0.66           H  
ATOM    505  HD2 PHE A  33       4.351   0.920 -17.067  1.00  0.66           H  
ATOM    506  HE1 PHE A  33       3.215   5.688 -16.905  1.00  0.66           H  
ATOM    507  HE2 PHE A  33       5.408   2.540 -18.643  1.00  0.66           H  
ATOM    508  HZ  PHE A  33       4.840   4.891 -18.549  1.00  0.66           H  
ATOM    509  N   LEU A  34       1.705  -1.462 -14.222  1.00  0.64           N  
ATOM    510  CA  LEU A  34       1.500  -2.239 -13.020  1.00  0.64           C  
ATOM    511  C   LEU A  34       2.675  -1.984 -12.102  1.00  0.64           C  
ATOM    512  O   LEU A  34       3.829  -2.109 -12.516  1.00  0.64           O  
ATOM    513  CB  LEU A  34       1.402  -3.735 -13.308  1.00  0.64           C  
ATOM    514  CG  LEU A  34       1.166  -4.596 -12.083  1.00  0.64           C  
ATOM    515  CD1 LEU A  34      -0.231  -4.296 -11.588  1.00  0.64           C  
ATOM    516  CD2 LEU A  34       1.371  -6.059 -12.403  1.00  0.64           C  
ATOM    517  H   LEU A  34       2.316  -1.803 -14.955  1.00  0.64           H  
ATOM    518  HA  LEU A  34       0.592  -1.915 -12.520  1.00  0.64           H  
ATOM    519 1HB  LEU A  34       0.572  -3.889 -13.980  1.00  0.64           H  
ATOM    520 2HB  LEU A  34       2.295  -4.060 -13.792  1.00  0.64           H  
ATOM    521  HG  LEU A  34       1.868  -4.310 -11.296  1.00  0.64           H  
ATOM    522 1HD1 LEU A  34      -0.430  -4.856 -10.711  1.00  0.64           H  
ATOM    523 2HD1 LEU A  34      -0.307  -3.249 -11.373  1.00  0.64           H  
ATOM    524 3HD1 LEU A  34      -0.953  -4.559 -12.355  1.00  0.64           H  
ATOM    525 1HD2 LEU A  34       1.205  -6.651 -11.513  1.00  0.64           H  
ATOM    526 2HD2 LEU A  34       0.685  -6.367 -13.159  1.00  0.64           H  
ATOM    527 3HD2 LEU A  34       2.392  -6.211 -12.752  1.00  0.64           H  
ATOM    528  N   PHE A  35       2.395  -1.593 -10.876  1.00  0.64           N  
ATOM    529  CA  PHE A  35       3.446  -1.363  -9.907  1.00  0.64           C  
ATOM    530  C   PHE A  35       3.425  -2.458  -8.880  1.00  0.64           C  
ATOM    531  O   PHE A  35       2.387  -2.737  -8.277  1.00  0.64           O  
ATOM    532  CB  PHE A  35       3.253  -0.021  -9.216  1.00  0.64           C  
ATOM    533  CG  PHE A  35       3.488   1.125 -10.092  1.00  0.64           C  
ATOM    534  CD1 PHE A  35       2.512   1.547 -10.946  1.00  0.64           C  
ATOM    535  CD2 PHE A  35       4.672   1.822 -10.048  1.00  0.64           C  
ATOM    536  CE1 PHE A  35       2.731   2.615 -11.756  1.00  0.64           C  
ATOM    537  CE2 PHE A  35       4.873   2.901 -10.870  1.00  0.64           C  
ATOM    538  CZ  PHE A  35       3.886   3.274 -11.728  1.00  0.64           C  
ATOM    539  H   PHE A  35       1.424  -1.475 -10.595  1.00  0.64           H  
ATOM    540  HA  PHE A  35       4.411  -1.371 -10.411  1.00  0.64           H  
ATOM    541 1HB  PHE A  35       2.243   0.040  -8.852  1.00  0.64           H  
ATOM    542 2HB  PHE A  35       3.918   0.052  -8.364  1.00  0.64           H  
ATOM    543  HD1 PHE A  35       1.560   1.009 -10.986  1.00  0.64           H  
ATOM    544  HD2 PHE A  35       5.451   1.503  -9.366  1.00  0.64           H  
ATOM    545  HE1 PHE A  35       1.977   2.937 -12.432  1.00  0.64           H  
ATOM    546  HE2 PHE A  35       5.813   3.449 -10.844  1.00  0.64           H  
ATOM    547  HZ  PHE A  35       4.016   4.098 -12.390  1.00  0.64           H  
ATOM    548  N   GLU A  36       4.577  -3.062  -8.659  1.00  0.64           N  
ATOM    549  CA  GLU A  36       4.696  -4.087  -7.643  1.00  0.64           C  
ATOM    550  C   GLU A  36       5.888  -3.788  -6.783  1.00  0.64           C  
ATOM    551  O   GLU A  36       6.984  -3.538  -7.270  1.00  0.64           O  
ATOM    552  CB  GLU A  36       4.810  -5.483  -8.249  1.00  0.64           C  
ATOM    553  CG  GLU A  36       4.930  -6.598  -7.199  1.00  0.64           C  
ATOM    554  CD  GLU A  36       4.944  -7.961  -7.791  1.00  0.64           C  
ATOM    555  OE1 GLU A  36       4.124  -8.216  -8.627  1.00  0.64           O  
ATOM    556  OE2 GLU A  36       5.776  -8.763  -7.420  1.00  0.64           O  
ATOM    557  H   GLU A  36       5.386  -2.808  -9.229  1.00  0.64           H  
ATOM    558  HA  GLU A  36       3.814  -4.061  -7.009  1.00  0.64           H  
ATOM    559 1HB  GLU A  36       3.928  -5.685  -8.858  1.00  0.64           H  
ATOM    560 2HB  GLU A  36       5.672  -5.522  -8.900  1.00  0.64           H  
ATOM    561 1HG  GLU A  36       5.854  -6.454  -6.635  1.00  0.64           H  
ATOM    562 2HG  GLU A  36       4.095  -6.514  -6.500  1.00  0.64           H  
ATOM    563  N   LEU A  37       5.664  -3.781  -5.498  1.00  0.64           N  
ATOM    564  CA  LEU A  37       6.702  -3.463  -4.560  1.00  0.64           C  
ATOM    565  C   LEU A  37       7.029  -4.654  -3.707  1.00  0.64           C  
ATOM    566  O   LEU A  37       6.148  -5.210  -3.037  1.00  0.64           O  
ATOM    567  CB  LEU A  37       6.239  -2.311  -3.702  1.00  0.64           C  
ATOM    568  CG  LEU A  37       7.129  -1.872  -2.651  1.00  0.64           C  
ATOM    569  CD1 LEU A  37       8.401  -1.279  -3.243  1.00  0.64           C  
ATOM    570  CD2 LEU A  37       6.366  -0.912  -1.889  1.00  0.64           C  
ATOM    571  H   LEU A  37       4.733  -4.003  -5.161  1.00  0.64           H  
ATOM    572  HA  LEU A  37       7.599  -3.173  -5.102  1.00  0.64           H  
ATOM    573 1HB  LEU A  37       6.070  -1.453  -4.346  1.00  0.64           H  
ATOM    574 2HB  LEU A  37       5.290  -2.584  -3.237  1.00  0.64           H  
ATOM    575  HG  LEU A  37       7.412  -2.714  -2.014  1.00  0.64           H  
ATOM    576 1HD1 LEU A  37       9.044  -0.940  -2.439  1.00  0.64           H  
ATOM    577 2HD1 LEU A  37       8.922  -2.036  -3.825  1.00  0.64           H  
ATOM    578 3HD1 LEU A  37       8.143  -0.439  -3.885  1.00  0.64           H  
ATOM    579 1HD2 LEU A  37       6.940  -0.535  -1.057  1.00  0.64           H  
ATOM    580 2HD2 LEU A  37       6.095  -0.127  -2.539  1.00  0.64           H  
ATOM    581 3HD2 LEU A  37       5.488  -1.397  -1.540  1.00  0.64           H  
ATOM    582  N   GLU A  38       8.301  -5.031  -3.719  1.00  0.65           N  
ATOM    583  CA  GLU A  38       8.745  -6.156  -2.933  1.00  0.65           C  
ATOM    584  C   GLU A  38      10.152  -5.977  -2.386  1.00  0.65           C  
ATOM    585  O   GLU A  38      11.104  -5.829  -3.149  1.00  0.65           O  
ATOM    586  CB  GLU A  38       8.721  -7.400  -3.827  1.00  0.65           C  
ATOM    587  CG  GLU A  38       9.126  -8.701  -3.161  1.00  0.65           C  
ATOM    588  CD  GLU A  38       9.049  -9.875  -4.113  1.00  0.65           C  
ATOM    589  OE1 GLU A  38       8.680  -9.662  -5.246  1.00  0.65           O  
ATOM    590  OE2 GLU A  38       9.364 -10.971  -3.713  1.00  0.65           O  
ATOM    591  H   GLU A  38       8.965  -4.530  -4.312  1.00  0.65           H  
ATOM    592  HA  GLU A  38       8.060  -6.293  -2.105  1.00  0.65           H  
ATOM    593 1HB  GLU A  38       7.714  -7.534  -4.227  1.00  0.65           H  
ATOM    594 2HB  GLU A  38       9.385  -7.241  -4.676  1.00  0.65           H  
ATOM    595 1HG  GLU A  38      10.147  -8.603  -2.811  1.00  0.65           H  
ATOM    596 2HG  GLU A  38       8.486  -8.880  -2.297  1.00  0.65           H  
ATOM    597  N   ASN A  39      10.301  -6.063  -1.064  1.00  0.65           N  
ATOM    598  CA  ASN A  39      11.630  -6.048  -0.444  1.00  0.65           C  
ATOM    599  C   ASN A  39      12.532  -4.898  -0.905  1.00  0.65           C  
ATOM    600  O   ASN A  39      13.676  -5.131  -1.294  1.00  0.65           O  
ATOM    601  CB  ASN A  39      12.320  -7.382  -0.659  1.00  0.65           C  
ATOM    602  CG  ASN A  39      11.594  -8.520   0.036  1.00  0.65           C  
ATOM    603  OD1 ASN A  39      11.068  -8.351   1.144  1.00  0.65           O  
ATOM    604  ND2 ASN A  39      11.562  -9.670  -0.589  1.00  0.65           N  
ATOM    605  H   ASN A  39       9.464  -6.105  -0.482  1.00  0.65           H  
ATOM    606  HA  ASN A  39      11.491  -5.915   0.630  1.00  0.65           H  
ATOM    607 1HB  ASN A  39      12.387  -7.602  -1.726  1.00  0.65           H  
ATOM    608 2HB  ASN A  39      13.338  -7.326  -0.275  1.00  0.65           H  
ATOM    609 1HD2 ASN A  39      11.096 -10.454  -0.175  1.00  0.65           H  
ATOM    610 2HD2 ASN A  39      11.995  -9.767  -1.486  1.00  0.65           H  
ATOM    611  N   ASP A  40      11.996  -3.676  -0.902  1.00  0.64           N  
ATOM    612  CA  ASP A  40      12.699  -2.454  -1.321  1.00  0.64           C  
ATOM    613  C   ASP A  40      12.988  -2.346  -2.829  1.00  0.64           C  
ATOM    614  O   ASP A  40      13.771  -1.491  -3.243  1.00  0.64           O  
ATOM    615  CB  ASP A  40      14.014  -2.268  -0.537  1.00  0.64           C  
ATOM    616  CG  ASP A  40      13.815  -2.057   0.991  1.00  0.64           C  
ATOM    617  OD1 ASP A  40      12.945  -1.288   1.384  1.00  0.64           O  
ATOM    618  OD2 ASP A  40      14.521  -2.688   1.748  1.00  0.64           O  
ATOM    619  H   ASP A  40      11.045  -3.583  -0.574  1.00  0.64           H  
ATOM    620  HA  ASP A  40      12.060  -1.608  -1.068  1.00  0.64           H  
ATOM    621 1HB  ASP A  40      14.694  -3.093  -0.701  1.00  0.64           H  
ATOM    622 2HB  ASP A  40      14.514  -1.379  -0.923  1.00  0.64           H  
ATOM    623  N   ASN A  41      12.342  -3.167  -3.656  1.00  0.64           N  
ATOM    624  CA  ASN A  41      12.478  -3.035  -5.105  1.00  0.64           C  
ATOM    625  C   ASN A  41      11.127  -2.788  -5.768  1.00  0.64           C  
ATOM    626  O   ASN A  41      10.176  -3.560  -5.592  1.00  0.64           O  
ATOM    627  CB  ASN A  41      13.143  -4.252  -5.710  1.00  0.64           C  
ATOM    628  CG  ASN A  41      14.563  -4.425  -5.230  1.00  0.64           C  
ATOM    629  OD1 ASN A  41      15.481  -3.710  -5.659  1.00  0.64           O  
ATOM    630  ND2 ASN A  41      14.760  -5.364  -4.343  1.00  0.64           N  
ATOM    631  H   ASN A  41      11.773  -3.927  -3.291  1.00  0.64           H  
ATOM    632  HA  ASN A  41      13.097  -2.163  -5.324  1.00  0.64           H  
ATOM    633 1HB  ASN A  41      12.570  -5.145  -5.446  1.00  0.64           H  
ATOM    634 2HB  ASN A  41      13.141  -4.165  -6.799  1.00  0.64           H  
ATOM    635 1HD2 ASN A  41      15.672  -5.528  -3.976  1.00  0.64           H  
ATOM    636 2HD2 ASN A  41      13.987  -5.920  -4.026  1.00  0.64           H  
ATOM    637  N   LEU A  42      11.005  -1.666  -6.464  1.00  0.64           N  
ATOM    638  CA  LEU A  42       9.749  -1.350  -7.128  1.00  0.64           C  
ATOM    639  C   LEU A  42       9.835  -1.781  -8.576  1.00  0.64           C  
ATOM    640  O   LEU A  42      10.731  -1.350  -9.302  1.00  0.64           O  
ATOM    641  CB  LEU A  42       9.473   0.142  -7.094  1.00  0.64           C  
ATOM    642  CG  LEU A  42       8.209   0.616  -7.776  1.00  0.64           C  
ATOM    643  CD1 LEU A  42       6.985   0.104  -6.978  1.00  0.64           C  
ATOM    644  CD2 LEU A  42       8.283   2.118  -7.898  1.00  0.64           C  
ATOM    645  H   LEU A  42      11.809  -1.046  -6.581  1.00  0.64           H  
ATOM    646  HA  LEU A  42       8.935  -1.887  -6.648  1.00  0.64           H  
ATOM    647 1HB  LEU A  42       9.389   0.430  -6.054  1.00  0.64           H  
ATOM    648 2HB  LEU A  42      10.320   0.664  -7.539  1.00  0.64           H  
ATOM    649  HG  LEU A  42       8.139   0.185  -8.779  1.00  0.64           H  
ATOM    650 1HD1 LEU A  42       6.070   0.424  -7.452  1.00  0.64           H  
ATOM    651 2HD1 LEU A  42       7.007  -0.980  -6.940  1.00  0.64           H  
ATOM    652 3HD1 LEU A  42       7.021   0.502  -5.966  1.00  0.64           H  
ATOM    653 1HD2 LEU A  42       7.391   2.498  -8.391  1.00  0.64           H  
ATOM    654 2HD2 LEU A  42       8.367   2.539  -6.914  1.00  0.64           H  
ATOM    655 3HD2 LEU A  42       9.163   2.388  -8.481  1.00  0.64           H  
ATOM    656  N   LYS A  43       8.930  -2.642  -8.992  1.00  0.64           N  
ATOM    657  CA  LYS A  43       8.912  -3.130 -10.352  1.00  0.64           C  
ATOM    658  C   LYS A  43       7.782  -2.444 -11.099  1.00  0.64           C  
ATOM    659  O   LYS A  43       6.646  -2.402 -10.618  1.00  0.64           O  
ATOM    660  CB  LYS A  43       8.745  -4.651 -10.349  1.00  0.64           C  
ATOM    661  CG  LYS A  43       9.893  -5.393  -9.650  1.00  0.64           C  
ATOM    662  CD  LYS A  43       9.678  -6.904  -9.645  1.00  0.64           C  
ATOM    663  CE  LYS A  43       8.504  -7.274  -8.737  1.00  0.64           C  
ATOM    664  NZ  LYS A  43       8.356  -8.744  -8.542  1.00  0.64           N  
ATOM    665  H   LYS A  43       8.230  -2.975  -8.345  1.00  0.64           H  
ATOM    666  HA  LYS A  43       9.846  -2.876 -10.844  1.00  0.64           H  
ATOM    667 1HB  LYS A  43       7.820  -4.909  -9.833  1.00  0.64           H  
ATOM    668 2HB  LYS A  43       8.667  -5.013 -11.374  1.00  0.64           H  
ATOM    669 1HG  LYS A  43      10.831  -5.161 -10.150  1.00  0.64           H  
ATOM    670 2HG  LYS A  43       9.960  -5.048  -8.614  1.00  0.64           H  
ATOM    671 1HD  LYS A  43       9.471  -7.250 -10.659  1.00  0.64           H  
ATOM    672 2HD  LYS A  43      10.577  -7.400  -9.282  1.00  0.64           H  
ATOM    673 1HE  LYS A  43       8.633  -6.799  -7.762  1.00  0.64           H  
ATOM    674 2HE  LYS A  43       7.592  -6.897  -9.191  1.00  0.64           H  
ATOM    675 1HZ  LYS A  43       7.528  -8.886  -7.942  1.00  0.64           H  
ATOM    676 2HZ  LYS A  43       8.206  -9.198  -9.422  1.00  0.64           H  
ATOM    677 3HZ  LYS A  43       9.176  -9.129  -8.094  1.00  0.64           H  
ATOM    678  N   ILE A  44       8.090  -1.889 -12.263  1.00  0.66           N  
ATOM    679  CA  ILE A  44       7.083  -1.221 -13.066  1.00  0.66           C  
ATOM    680  C   ILE A  44       6.906  -1.986 -14.366  1.00  0.66           C  
ATOM    681  O   ILE A  44       7.867  -2.153 -15.121  1.00  0.66           O  
ATOM    682  CB  ILE A  44       7.488   0.224 -13.361  1.00  0.66           C  
ATOM    683  CG1 ILE A  44       7.701   0.980 -12.043  1.00  0.66           C  
ATOM    684  CG2 ILE A  44       6.391   0.897 -14.182  1.00  0.66           C  
ATOM    685  CD1 ILE A  44       8.245   2.386 -12.202  1.00  0.66           C  
ATOM    686  H   ILE A  44       9.051  -1.920 -12.588  1.00  0.66           H  
ATOM    687  HA  ILE A  44       6.135  -1.217 -12.533  1.00  0.66           H  
ATOM    688  HB  ILE A  44       8.430   0.236 -13.916  1.00  0.66           H  
ATOM    689 1HG1 ILE A  44       6.775   1.003 -11.529  1.00  0.66           H  
ATOM    690 2HG1 ILE A  44       8.414   0.424 -11.432  1.00  0.66           H  
ATOM    691 1HG2 ILE A  44       6.677   1.908 -14.393  1.00  0.66           H  
ATOM    692 2HG2 ILE A  44       6.248   0.362 -15.111  1.00  0.66           H  
ATOM    693 3HG2 ILE A  44       5.463   0.886 -13.610  1.00  0.66           H  
ATOM    694 1HD1 ILE A  44       8.369   2.837 -11.219  1.00  0.66           H  
ATOM    695 2HD1 ILE A  44       9.203   2.343 -12.701  1.00  0.66           H  
ATOM    696 3HD1 ILE A  44       7.554   2.984 -12.790  1.00  0.66           H  
ATOM    697  N   THR A  45       5.692  -2.457 -14.618  1.00  0.68           N  
ATOM    698  CA  THR A  45       5.425  -3.286 -15.782  1.00  0.68           C  
ATOM    699  C   THR A  45       4.362  -2.761 -16.730  1.00  0.68           C  
ATOM    700  O   THR A  45       3.296  -2.297 -16.328  1.00  0.68           O  
ATOM    701  CB  THR A  45       5.032  -4.713 -15.340  1.00  0.68           C  
ATOM    702  OG1 THR A  45       6.103  -5.296 -14.612  1.00  0.68           O  
ATOM    703  CG2 THR A  45       4.642  -5.597 -16.529  1.00  0.68           C  
ATOM    704  H   THR A  45       4.947  -2.277 -13.947  1.00  0.68           H  
ATOM    705  HA  THR A  45       6.345  -3.360 -16.344  1.00  0.68           H  
ATOM    706  HB  THR A  45       4.193  -4.647 -14.679  1.00  0.68           H  
ATOM    707  HG1 THR A  45       5.799  -6.102 -14.195  1.00  0.68           H  
ATOM    708 1HG2 THR A  45       4.368  -6.587 -16.169  1.00  0.68           H  
ATOM    709 2HG2 THR A  45       3.797  -5.167 -17.046  1.00  0.68           H  
ATOM    710 3HG2 THR A  45       5.470  -5.677 -17.216  1.00  0.68           H  
ATOM    711  N   ALA A  46       4.637  -2.868 -18.015  1.00  0.72           N  
ATOM    712  CA  ALA A  46       3.629  -2.528 -19.005  1.00  0.72           C  
ATOM    713  C   ALA A  46       3.574  -3.614 -20.050  1.00  0.72           C  
ATOM    714  O   ALA A  46       4.542  -4.348 -20.267  1.00  0.72           O  
ATOM    715  CB  ALA A  46       3.878  -1.215 -19.649  1.00  0.72           C  
ATOM    716  H   ALA A  46       5.563  -3.201 -18.292  1.00  0.72           H  
ATOM    717  HA  ALA A  46       2.661  -2.466 -18.516  1.00  0.72           H  
ATOM    718 1HB  ALA A  46       3.086  -1.053 -20.349  1.00  0.72           H  
ATOM    719 2HB  ALA A  46       3.867  -0.445 -18.898  1.00  0.72           H  
ATOM    720 3HB  ALA A  46       4.824  -1.229 -20.166  1.00  0.72           H  
ATOM    721  N   SER A  47       2.422  -3.757 -20.679  1.00  0.76           N  
ATOM    722  CA  SER A  47       2.260  -4.810 -21.662  1.00  0.76           C  
ATOM    723  C   SER A  47       1.167  -4.506 -22.656  1.00  0.76           C  
ATOM    724  O   SER A  47       0.200  -3.811 -22.348  1.00  0.76           O  
ATOM    725  CB  SER A  47       1.921  -6.116 -20.967  1.00  0.76           C  
ATOM    726  OG  SER A  47       1.865  -7.199 -21.875  1.00  0.76           O  
ATOM    727  H   SER A  47       1.649  -3.138 -20.467  1.00  0.76           H  
ATOM    728  HA  SER A  47       3.195  -4.914 -22.212  1.00  0.76           H  
ATOM    729 1HB  SER A  47       2.650  -6.324 -20.196  1.00  0.76           H  
ATOM    730 2HB  SER A  47       0.955  -6.010 -20.473  1.00  0.76           H  
ATOM    731  HG  SER A  47       2.784  -7.479 -22.043  1.00  0.76           H  
ATOM    732  N   ASP A  48       1.323  -5.063 -23.844  1.00  0.79           N  
ATOM    733  CA  ASP A  48       0.296  -4.980 -24.873  1.00  0.79           C  
ATOM    734  C   ASP A  48       0.027  -6.379 -25.412  1.00  0.79           C  
ATOM    735  O   ASP A  48      -0.361  -6.567 -26.568  1.00  0.79           O  
ATOM    736  CB  ASP A  48       0.666  -3.994 -25.994  1.00  0.79           C  
ATOM    737  CG  ASP A  48       1.900  -4.357 -26.867  1.00  0.79           C  
ATOM    738  OD1 ASP A  48       2.529  -5.388 -26.661  1.00  0.79           O  
ATOM    739  OD2 ASP A  48       2.202  -3.564 -27.765  1.00  0.79           O  
ATOM    740  H   ASP A  48       2.179  -5.599 -24.006  1.00  0.79           H  
ATOM    741  HA  ASP A  48      -0.625  -4.614 -24.417  1.00  0.79           H  
ATOM    742 1HB  ASP A  48      -0.198  -3.878 -26.652  1.00  0.79           H  
ATOM    743 2HB  ASP A  48       0.849  -3.014 -25.543  1.00  0.79           H  
ATOM    744  N   GLY A  49       0.328  -7.395 -24.597  1.00  0.80           N  
ATOM    745  CA  GLY A  49       0.081  -8.785 -24.990  1.00  0.80           C  
ATOM    746  C   GLY A  49       1.223  -9.372 -25.810  1.00  0.80           C  
ATOM    747  O   GLY A  49       1.840 -10.362 -25.415  1.00  0.80           O  
ATOM    748  H   GLY A  49       0.713  -7.207 -23.666  1.00  0.80           H  
ATOM    749 1HA  GLY A  49      -0.067  -9.387 -24.093  1.00  0.80           H  
ATOM    750 2HA  GLY A  49      -0.843  -8.838 -25.564  1.00  0.80           H  
ATOM    751  N   GLU A  50       1.495  -8.772 -26.968  1.00  0.80           N  
ATOM    752  CA  GLU A  50       2.610  -9.227 -27.797  1.00  0.80           C  
ATOM    753  C   GLU A  50       3.930  -9.008 -27.068  1.00  0.80           C  
ATOM    754  O   GLU A  50       4.843  -9.845 -27.137  1.00  0.80           O  
ATOM    755  CB  GLU A  50       2.634  -8.514 -29.150  1.00  0.80           C  
ATOM    756  CG  GLU A  50       1.493  -8.917 -30.085  1.00  0.80           C  
ATOM    757  CD  GLU A  50       1.520  -8.209 -31.427  1.00  0.80           C  
ATOM    758  OE1 GLU A  50       2.342  -7.343 -31.615  1.00  0.80           O  
ATOM    759  OE2 GLU A  50       0.714  -8.546 -32.263  1.00  0.80           O  
ATOM    760  H   GLU A  50       0.923  -7.963 -27.222  1.00  0.80           H  
ATOM    761  HA  GLU A  50       2.498 -10.293 -27.974  1.00  0.80           H  
ATOM    762 1HB  GLU A  50       2.579  -7.434 -28.987  1.00  0.80           H  
ATOM    763 2HB  GLU A  50       3.579  -8.725 -29.654  1.00  0.80           H  
ATOM    764 1HG  GLU A  50       1.546  -9.990 -30.252  1.00  0.80           H  
ATOM    765 2HG  GLU A  50       0.548  -8.703 -29.584  1.00  0.80           H  
ATOM    766  N   THR A  51       4.031  -7.879 -26.351  1.00  0.78           N  
ATOM    767  CA  THR A  51       5.245  -7.590 -25.609  1.00  0.78           C  
ATOM    768  C   THR A  51       4.995  -7.208 -24.144  1.00  0.78           C  
ATOM    769  O   THR A  51       3.937  -6.677 -23.776  1.00  0.78           O  
ATOM    770  CB  THR A  51       6.006  -6.441 -26.279  1.00  0.78           C  
ATOM    771  OG1 THR A  51       5.227  -5.238 -26.220  1.00  0.78           O  
ATOM    772  CG2 THR A  51       6.285  -6.742 -27.721  1.00  0.78           C  
ATOM    773  H   THR A  51       3.278  -7.179 -26.369  1.00  0.78           H  
ATOM    774  HA  THR A  51       5.869  -8.478 -25.618  1.00  0.78           H  
ATOM    775  HB  THR A  51       6.932  -6.289 -25.746  1.00  0.78           H  
ATOM    776  HG1 THR A  51       4.304  -5.399 -26.548  1.00  0.78           H  
ATOM    777 1HG2 THR A  51       6.803  -5.901 -28.138  1.00  0.78           H  
ATOM    778 2HG2 THR A  51       6.892  -7.642 -27.800  1.00  0.78           H  
ATOM    779 3HG2 THR A  51       5.351  -6.881 -28.259  1.00  0.78           H  
ATOM    780  N   THR A  52       6.013  -7.435 -23.311  1.00  0.74           N  
ATOM    781  CA  THR A  52       5.980  -6.998 -21.916  1.00  0.74           C  
ATOM    782  C   THR A  52       7.325  -6.396 -21.500  1.00  0.74           C  
ATOM    783  O   THR A  52       8.389  -6.916 -21.838  1.00  0.74           O  
ATOM    784  CB  THR A  52       5.589  -8.148 -20.964  1.00  0.74           C  
ATOM    785  OG1 THR A  52       4.301  -8.706 -21.369  1.00  0.74           O  
ATOM    786  CG2 THR A  52       5.497  -7.634 -19.511  1.00  0.74           C  
ATOM    787  H   THR A  52       6.838  -7.911 -23.681  1.00  0.74           H  
ATOM    788  HA  THR A  52       5.234  -6.213 -21.817  1.00  0.74           H  
ATOM    789  HB  THR A  52       6.330  -8.921 -21.013  1.00  0.74           H  
ATOM    790  HG1 THR A  52       3.608  -8.043 -21.397  1.00  0.74           H  
ATOM    791 1HG2 THR A  52       5.219  -8.433 -18.840  1.00  0.74           H  
ATOM    792 2HG2 THR A  52       6.449  -7.235 -19.206  1.00  0.74           H  
ATOM    793 3HG2 THR A  52       4.754  -6.853 -19.450  1.00  0.74           H  
ATOM    794  N   LEU A  53       7.281  -5.292 -20.774  1.00  0.71           N  
ATOM    795  CA  LEU A  53       8.509  -4.674 -20.289  1.00  0.71           C  
ATOM    796  C   LEU A  53       8.445  -4.309 -18.820  1.00  0.71           C  
ATOM    797  O   LEU A  53       7.512  -3.641 -18.368  1.00  0.71           O  
ATOM    798  CB  LEU A  53       8.862  -3.501 -21.196  1.00  0.71           C  
ATOM    799  CG  LEU A  53      10.023  -2.580 -20.823  1.00  0.71           C  
ATOM    800  CD1 LEU A  53      11.376  -3.308 -20.696  1.00  0.71           C  
ATOM    801  CD2 LEU A  53      10.099  -1.580 -21.968  1.00  0.71           C  
ATOM    802  H   LEU A  53       6.371  -4.891 -20.541  1.00  0.71           H  
ATOM    803  HA  LEU A  53       9.314  -5.401 -20.394  1.00  0.71           H  
ATOM    804 1HB  LEU A  53       9.051  -3.890 -22.178  1.00  0.71           H  
ATOM    805 2HB  LEU A  53       7.978  -2.860 -21.262  1.00  0.71           H  
ATOM    806  HG  LEU A  53       9.821  -2.087 -19.885  1.00  0.71           H  
ATOM    807 1HD1 LEU A  53      12.149  -2.577 -20.461  1.00  0.71           H  
ATOM    808 2HD1 LEU A  53      11.326  -4.034 -19.896  1.00  0.71           H  
ATOM    809 3HD1 LEU A  53      11.630  -3.804 -21.592  1.00  0.71           H  
ATOM    810 1HD2 LEU A  53      10.884  -0.874 -21.793  1.00  0.71           H  
ATOM    811 2HD2 LEU A  53      10.300  -2.106 -22.888  1.00  0.71           H  
ATOM    812 3HD2 LEU A  53       9.155  -1.055 -22.073  1.00  0.71           H  
ATOM    813  N   ILE A  54       9.416  -4.833 -18.064  1.00  0.68           N  
ATOM    814  CA  ILE A  54       9.487  -4.649 -16.623  1.00  0.68           C  
ATOM    815  C   ILE A  54      10.763  -3.942 -16.195  1.00  0.68           C  
ATOM    816  O   ILE A  54      11.864  -4.427 -16.472  1.00  0.68           O  
ATOM    817  CB  ILE A  54       9.496  -6.005 -15.895  1.00  0.68           C  
ATOM    818  CG1 ILE A  54       8.306  -6.834 -16.305  1.00  0.68           C  
ATOM    819  CG2 ILE A  54       9.504  -5.769 -14.371  1.00  0.68           C  
ATOM    820  CD1 ILE A  54       8.621  -7.825 -17.409  1.00  0.68           C  
ATOM    821  H   ILE A  54      10.140  -5.392 -18.517  1.00  0.68           H  
ATOM    822  HA  ILE A  54       8.632  -4.067 -16.302  1.00  0.68           H  
ATOM    823  HB  ILE A  54      10.384  -6.556 -16.175  1.00  0.68           H  
ATOM    824 1HG1 ILE A  54       7.933  -7.375 -15.440  1.00  0.68           H  
ATOM    825 2HG1 ILE A  54       7.540  -6.173 -16.653  1.00  0.68           H  
ATOM    826 1HG2 ILE A  54       9.520  -6.725 -13.854  1.00  0.68           H  
ATOM    827 2HG2 ILE A  54      10.386  -5.195 -14.092  1.00  0.68           H  
ATOM    828 3HG2 ILE A  54       8.610  -5.214 -14.086  1.00  0.68           H  
ATOM    829 1HD1 ILE A  54       7.728  -8.382 -17.656  1.00  0.68           H  
ATOM    830 2HD1 ILE A  54       8.978  -7.295 -18.295  1.00  0.68           H  
ATOM    831 3HD1 ILE A  54       9.391  -8.515 -17.071  1.00  0.68           H  
ATOM    832  N   THR A  55      10.636  -2.829 -15.490  1.00  0.67           N  
ATOM    833  CA  THR A  55      11.826  -2.134 -15.008  1.00  0.67           C  
ATOM    834  C   THR A  55      11.845  -2.064 -13.487  1.00  0.67           C  
ATOM    835  O   THR A  55      10.832  -1.739 -12.867  1.00  0.67           O  
ATOM    836  CB  THR A  55      11.941  -0.731 -15.609  1.00  0.67           C  
ATOM    837  OG1 THR A  55      12.056  -0.824 -17.039  1.00  0.67           O  
ATOM    838  CG2 THR A  55      13.155  -0.010 -15.041  1.00  0.67           C  
ATOM    839  H   THR A  55       9.700  -2.470 -15.300  1.00  0.67           H  
ATOM    840  HA  THR A  55      12.701  -2.690 -15.324  1.00  0.67           H  
ATOM    841  HB  THR A  55      11.043  -0.163 -15.370  1.00  0.67           H  
ATOM    842  HG1 THR A  55      12.968  -1.077 -17.279  1.00  0.67           H  
ATOM    843 1HG2 THR A  55      13.228   0.977 -15.481  1.00  0.67           H  
ATOM    844 2HG2 THR A  55      13.062   0.085 -13.960  1.00  0.67           H  
ATOM    845 3HG2 THR A  55      14.056  -0.578 -15.277  1.00  0.67           H  
ATOM    846  N   SER A  56      12.983  -2.412 -12.880  1.00  0.66           N  
ATOM    847  CA  SER A  56      13.113  -2.377 -11.426  1.00  0.66           C  
ATOM    848  C   SER A  56      13.911  -1.174 -10.922  1.00  0.66           C  
ATOM    849  O   SER A  56      14.984  -0.861 -11.433  1.00  0.66           O  
ATOM    850  CB  SER A  56      13.732  -3.669 -10.925  1.00  0.66           C  
ATOM    851  OG  SER A  56      13.980  -3.616  -9.546  1.00  0.66           O  
ATOM    852  H   SER A  56      13.774  -2.704 -13.453  1.00  0.66           H  
ATOM    853  HA  SER A  56      12.118  -2.310 -11.005  1.00  0.66           H  
ATOM    854 1HB  SER A  56      13.057  -4.495 -11.143  1.00  0.66           H  
ATOM    855 2HB  SER A  56      14.664  -3.859 -11.461  1.00  0.66           H  
ATOM    856  HG  SER A  56      14.736  -3.024  -9.442  1.00  0.66           H  
ATOM    857  N   ILE A  57      13.369  -0.497  -9.917  1.00  0.65           N  
ATOM    858  CA  ILE A  57      14.028   0.635  -9.284  1.00  0.65           C  
ATOM    859  C   ILE A  57      14.274   0.330  -7.800  1.00  0.65           C  
ATOM    860  O   ILE A  57      13.347  -0.099  -7.114  1.00  0.65           O  
ATOM    861  CB  ILE A  57      13.148   1.901  -9.348  1.00  0.65           C  
ATOM    862  CG1 ILE A  57      12.812   2.311 -10.740  1.00  0.65           C  
ATOM    863  CG2 ILE A  57      13.838   3.040  -8.685  1.00  0.65           C  
ATOM    864  CD1 ILE A  57      11.803   3.426 -10.718  1.00  0.65           C  
ATOM    865  H   ILE A  57      12.455  -0.793  -9.581  1.00  0.65           H  
ATOM    866  HA  ILE A  57      14.958   0.836  -9.805  1.00  0.65           H  
ATOM    867  HB  ILE A  57      12.207   1.709  -8.830  1.00  0.65           H  
ATOM    868 1HG1 ILE A  57      13.711   2.654 -11.255  1.00  0.65           H  
ATOM    869 2HG1 ILE A  57      12.392   1.466 -11.289  1.00  0.65           H  
ATOM    870 1HG2 ILE A  57      13.206   3.908  -8.726  1.00  0.65           H  
ATOM    871 2HG2 ILE A  57      14.040   2.795  -7.667  1.00  0.65           H  
ATOM    872 3HG2 ILE A  57      14.775   3.252  -9.201  1.00  0.65           H  
ATOM    873 1HD1 ILE A  57      11.563   3.722 -11.709  1.00  0.65           H  
ATOM    874 2HD1 ILE A  57      10.902   3.082 -10.215  1.00  0.65           H  
ATOM    875 3HD1 ILE A  57      12.214   4.281 -10.185  1.00  0.65           H  
ATOM    876  N   PRO A  58      15.507   0.371  -7.279  1.00  0.65           N  
ATOM    877  CA  PRO A  58      15.748   0.271  -5.848  1.00  0.65           C  
ATOM    878  C   PRO A  58      14.991   1.419  -5.189  1.00  0.65           C  
ATOM    879  O   PRO A  58      15.179   2.568  -5.594  1.00  0.65           O  
ATOM    880  CB  PRO A  58      17.264   0.449  -5.756  1.00  0.65           C  
ATOM    881  CG  PRO A  58      17.780  -0.020  -7.124  1.00  0.65           C  
ATOM    882  CD  PRO A  58      16.709   0.430  -8.118  1.00  0.65           C  
ATOM    883  HA  PRO A  58      15.411  -0.706  -5.468  1.00  0.65           H  
ATOM    884 1HB  PRO A  58      17.506   1.499  -5.537  1.00  0.65           H  
ATOM    885 2HB  PRO A  58      17.653  -0.151  -4.919  1.00  0.65           H  
ATOM    886 1HG  PRO A  58      18.767   0.420  -7.334  1.00  0.65           H  
ATOM    887 2HG  PRO A  58      17.915  -1.115  -7.127  1.00  0.65           H  
ATOM    888 1HD  PRO A  58      16.896   1.457  -8.471  1.00  0.65           H  
ATOM    889 2HD  PRO A  58      16.657  -0.303  -8.946  1.00  0.65           H  
ATOM    890  N   VAL A  59      14.215   1.147  -4.153  1.00  0.66           N  
ATOM    891  CA  VAL A  59      13.434   2.194  -3.499  1.00  0.66           C  
ATOM    892  C   VAL A  59      13.565   2.110  -1.994  1.00  0.66           C  
ATOM    893  O   VAL A  59      14.123   1.150  -1.472  1.00  0.66           O  
ATOM    894  CB  VAL A  59      11.936   2.104  -3.857  1.00  0.66           C  
ATOM    895  CG1 VAL A  59      11.760   2.206  -5.335  1.00  0.66           C  
ATOM    896  CG2 VAL A  59      11.316   0.845  -3.350  1.00  0.66           C  
ATOM    897  H   VAL A  59      14.119   0.186  -3.832  1.00  0.66           H  
ATOM    898  HA  VAL A  59      13.805   3.168  -3.823  1.00  0.66           H  
ATOM    899  HB  VAL A  59      11.435   2.959  -3.408  1.00  0.66           H  
ATOM    900 1HG1 VAL A  59      10.712   2.201  -5.569  1.00  0.66           H  
ATOM    901 2HG1 VAL A  59      12.214   3.120  -5.697  1.00  0.66           H  
ATOM    902 3HG1 VAL A  59      12.224   1.387  -5.794  1.00  0.66           H  
ATOM    903 1HG2 VAL A  59      10.268   0.850  -3.610  1.00  0.66           H  
ATOM    904 2HG2 VAL A  59      11.802   0.000  -3.813  1.00  0.66           H  
ATOM    905 3HG2 VAL A  59      11.428   0.792  -2.267  1.00  0.66           H  
ATOM    906  N   LYS A  60      13.074   3.116  -1.286  1.00  0.67           N  
ATOM    907  CA  LYS A  60      12.951   2.967   0.160  1.00  0.67           C  
ATOM    908  C   LYS A  60      11.520   2.519   0.422  1.00  0.67           C  
ATOM    909  O   LYS A  60      10.588   3.096  -0.138  1.00  0.67           O  
ATOM    910  CB  LYS A  60      13.277   4.256   0.901  1.00  0.67           C  
ATOM    911  CG  LYS A  60      13.201   4.150   2.414  1.00  0.67           C  
ATOM    912  CD  LYS A  60      13.600   5.459   3.081  1.00  0.67           C  
ATOM    913  CE  LYS A  60      13.470   5.367   4.591  1.00  0.67           C  
ATOM    914  NZ  LYS A  60      13.854   6.639   5.258  1.00  0.67           N  
ATOM    915  H   LYS A  60      12.690   3.940  -1.758  1.00  0.67           H  
ATOM    916  HA  LYS A  60      13.620   2.178   0.507  1.00  0.67           H  
ATOM    917 1HB  LYS A  60      14.282   4.584   0.638  1.00  0.67           H  
ATOM    918 2HB  LYS A  60      12.597   5.025   0.595  1.00  0.67           H  
ATOM    919 1HG  LYS A  60      12.177   3.902   2.707  1.00  0.67           H  
ATOM    920 2HG  LYS A  60      13.859   3.353   2.757  1.00  0.67           H  
ATOM    921 1HD  LYS A  60      14.634   5.696   2.827  1.00  0.67           H  
ATOM    922 2HD  LYS A  60      12.963   6.265   2.717  1.00  0.67           H  
ATOM    923 1HE  LYS A  60      12.436   5.131   4.844  1.00  0.67           H  
ATOM    924 2HE  LYS A  60      14.115   4.568   4.957  1.00  0.67           H  
ATOM    925 1HZ  LYS A  60      13.754   6.539   6.258  1.00  0.67           H  
ATOM    926 2HZ  LYS A  60      14.815   6.860   5.036  1.00  0.67           H  
ATOM    927 3HZ  LYS A  60      13.254   7.384   4.933  1.00  0.67           H  
ATOM    928  N   SER A  61      11.303   1.494   1.243  1.00  0.68           N  
ATOM    929  CA  SER A  61       9.914   1.093   1.454  1.00  0.68           C  
ATOM    930  C   SER A  61       9.578   0.666   2.866  1.00  0.68           C  
ATOM    931  O   SER A  61      10.450   0.349   3.675  1.00  0.68           O  
ATOM    932  CB  SER A  61       9.558  -0.045   0.517  1.00  0.68           C  
ATOM    933  OG  SER A  61      10.280  -1.226   0.817  1.00  0.68           O  
ATOM    934  H   SER A  61      12.069   0.981   1.680  1.00  0.68           H  
ATOM    935  HA  SER A  61       9.276   1.941   1.227  1.00  0.68           H  
ATOM    936 1HB  SER A  61       8.495  -0.245   0.591  1.00  0.68           H  
ATOM    937 2HB  SER A  61       9.762   0.262  -0.503  1.00  0.68           H  
ATOM    938  HG  SER A  61      11.232  -0.981   0.957  1.00  0.68           H  
ATOM    939  N   GLU A  62       8.276   0.687   3.151  1.00  0.69           N  
ATOM    940  CA  GLU A  62       7.759   0.220   4.432  1.00  0.69           C  
ATOM    941  C   GLU A  62       6.802  -0.953   4.247  1.00  0.69           C  
ATOM    942  O   GLU A  62       6.753  -1.857   5.081  1.00  0.69           O  
ATOM    943  CB  GLU A  62       7.014   1.338   5.167  1.00  0.69           C  
ATOM    944  CG  GLU A  62       7.845   2.563   5.551  1.00  0.69           C  
ATOM    945  CD  GLU A  62       6.998   3.618   6.248  1.00  0.69           C  
ATOM    946  OE1 GLU A  62       5.967   3.276   6.770  1.00  0.69           O  
ATOM    947  OE2 GLU A  62       7.342   4.778   6.202  1.00  0.69           O  
ATOM    948  H   GLU A  62       7.631   1.001   2.424  1.00  0.69           H  
ATOM    949  HA  GLU A  62       8.594  -0.116   5.046  1.00  0.69           H  
ATOM    950 1HB  GLU A  62       6.192   1.686   4.543  1.00  0.69           H  
ATOM    951 2HB  GLU A  62       6.575   0.936   6.080  1.00  0.69           H  
ATOM    952 1HG  GLU A  62       8.654   2.254   6.211  1.00  0.69           H  
ATOM    953 2HG  GLU A  62       8.285   2.990   4.649  1.00  0.69           H  
ATOM    954  N   ASN A  63       6.021  -0.921   3.162  1.00  0.69           N  
ATOM    955  CA  ASN A  63       4.974  -1.920   2.950  1.00  0.69           C  
ATOM    956  C   ASN A  63       4.916  -2.421   1.520  1.00  0.69           C  
ATOM    957  O   ASN A  63       4.738  -1.627   0.602  1.00  0.69           O  
ATOM    958  CB  ASN A  63       3.613  -1.366   3.342  1.00  0.69           C  
ATOM    959  CG  ASN A  63       3.440  -1.145   4.842  1.00  0.69           C  
ATOM    960  OD1 ASN A  63       3.193  -2.095   5.592  1.00  0.69           O  
ATOM    961  ND2 ASN A  63       3.555   0.082   5.281  1.00  0.69           N  
ATOM    962  H   ASN A  63       6.136  -0.169   2.484  1.00  0.69           H  
ATOM    963  HA  ASN A  63       5.191  -2.783   3.579  1.00  0.69           H  
ATOM    964 1HB  ASN A  63       3.458  -0.415   2.846  1.00  0.69           H  
ATOM    965 2HB  ASN A  63       2.837  -2.048   2.993  1.00  0.69           H  
ATOM    966 1HD2 ASN A  63       3.448   0.275   6.258  1.00  0.69           H  
ATOM    967 2HD2 ASN A  63       3.752   0.830   4.650  1.00  0.69           H  
ATOM    968  N   ASN A  64       5.015  -3.737   1.342  1.00  0.69           N  
ATOM    969  CA  ASN A  64       4.963  -4.383   0.022  1.00  0.69           C  
ATOM    970  C   ASN A  64       3.545  -4.273  -0.565  1.00  0.69           C  
ATOM    971  O   ASN A  64       2.596  -3.961   0.165  1.00  0.69           O  
ATOM    972  CB  ASN A  64       5.356  -5.858   0.120  1.00  0.69           C  
ATOM    973  CG  ASN A  64       6.837  -6.140   0.469  1.00  0.69           C  
ATOM    974  OD1 ASN A  64       7.767  -5.370   0.188  1.00  0.69           O  
ATOM    975  ND2 ASN A  64       7.053  -7.270   1.095  1.00  0.69           N  
ATOM    976  H   ASN A  64       5.148  -4.322   2.156  1.00  0.69           H  
ATOM    977  HA  ASN A  64       5.645  -3.871  -0.657  1.00  0.69           H  
ATOM    978 1HB  ASN A  64       4.726  -6.343   0.865  1.00  0.69           H  
ATOM    979 2HB  ASN A  64       5.142  -6.337  -0.836  1.00  0.69           H  
ATOM    980 1HD2 ASN A  64       7.982  -7.533   1.363  1.00  0.69           H  
ATOM    981 2HD2 ASN A  64       6.287  -7.875   1.309  1.00  0.69           H  
ATOM    982  N   GLY A  65       3.400  -4.497  -1.877  1.00  0.70           N  
ATOM    983  CA  GLY A  65       2.055  -4.482  -2.478  1.00  0.70           C  
ATOM    984  C   GLY A  65       2.014  -4.400  -4.007  1.00  0.70           C  
ATOM    985  O   GLY A  65       3.044  -4.353  -4.671  1.00  0.70           O  
ATOM    986  H   GLY A  65       4.231  -4.722  -2.427  1.00  0.70           H  
ATOM    987 1HA  GLY A  65       1.528  -5.383  -2.162  1.00  0.70           H  
ATOM    988 2HA  GLY A  65       1.495  -3.652  -2.066  1.00  0.70           H  
ATOM    989  N   ARG A  66       0.801  -4.399  -4.576  1.00  0.70           N  
ATOM    990  CA  ARG A  66       0.641  -4.334  -6.037  1.00  0.70           C  
ATOM    991  C   ARG A  66      -0.596  -3.510  -6.464  1.00  0.70           C  
ATOM    992  O   ARG A  66      -1.690  -3.717  -5.936  1.00  0.70           O  
ATOM    993  CB  ARG A  66       0.534  -5.742  -6.625  1.00  0.70           C  
ATOM    994  CG  ARG A  66       0.420  -5.775  -8.130  1.00  0.70           C  
ATOM    995  CD  ARG A  66       0.122  -7.145  -8.687  1.00  0.70           C  
ATOM    996  NE  ARG A  66       1.234  -8.078  -8.652  1.00  0.70           N  
ATOM    997  CZ  ARG A  66       1.101  -9.411  -8.837  1.00  0.70           C  
ATOM    998  NH1 ARG A  66      -0.088  -9.944  -9.030  1.00  0.70           N  
ATOM    999  NH2 ARG A  66       2.175 -10.171  -8.831  1.00  0.70           N  
ATOM   1000  H   ARG A  66      -0.023  -4.431  -3.992  1.00  0.70           H  
ATOM   1001  HA  ARG A  66       1.523  -3.860  -6.440  1.00  0.70           H  
ATOM   1002 1HB  ARG A  66       1.419  -6.318  -6.351  1.00  0.70           H  
ATOM   1003 2HB  ARG A  66      -0.337  -6.248  -6.214  1.00  0.70           H  
ATOM   1004 1HG  ARG A  66      -0.349  -5.100  -8.424  1.00  0.70           H  
ATOM   1005 2HG  ARG A  66       1.366  -5.437  -8.561  1.00  0.70           H  
ATOM   1006 1HD  ARG A  66      -0.692  -7.577  -8.109  1.00  0.70           H  
ATOM   1007 2HD  ARG A  66      -0.199  -7.051  -9.716  1.00  0.70           H  
ATOM   1008  HE  ARG A  66       2.196  -7.725  -8.528  1.00  0.70           H  
ATOM   1009 1HH1 ARG A  66      -0.909  -9.357  -9.039  1.00  0.70           H  
ATOM   1010 2HH1 ARG A  66      -0.177 -10.941  -9.172  1.00  0.70           H  
ATOM   1011 1HH2 ARG A  66       3.088  -9.718  -8.696  1.00  0.70           H  
ATOM   1012 2HH2 ARG A  66       2.106 -11.164  -8.968  1.00  0.70           H  
ATOM   1013  N   MET A  67      -0.421  -2.599  -7.438  1.00  0.72           N  
ATOM   1014  CA  MET A  67      -1.520  -1.744  -7.937  1.00  0.72           C  
ATOM   1015  C   MET A  67      -1.396  -1.403  -9.432  1.00  0.72           C  
ATOM   1016  O   MET A  67      -0.281  -1.285  -9.941  1.00  0.72           O  
ATOM   1017  CB  MET A  67      -1.504  -0.436  -7.165  1.00  0.72           C  
ATOM   1018  CG  MET A  67      -0.223   0.349  -7.390  1.00  0.72           C  
ATOM   1019  SD  MET A  67      -0.104   1.876  -6.455  1.00  0.72           S  
ATOM   1020  CE  MET A  67       1.531   2.413  -6.986  1.00  0.72           C  
ATOM   1021  H   MET A  67       0.519  -2.500  -7.824  1.00  0.72           H  
ATOM   1022  HA  MET A  67      -2.467  -2.255  -7.777  1.00  0.72           H  
ATOM   1023 1HB  MET A  67      -2.341   0.175  -7.487  1.00  0.72           H  
ATOM   1024 2HB  MET A  67      -1.616  -0.627  -6.090  1.00  0.72           H  
ATOM   1025 1HG  MET A  67       0.621  -0.283  -7.127  1.00  0.72           H  
ATOM   1026 2HG  MET A  67      -0.146   0.592  -8.448  1.00  0.72           H  
ATOM   1027 1HE  MET A  67       1.786   3.350  -6.497  1.00  0.72           H  
ATOM   1028 2HE  MET A  67       2.264   1.656  -6.718  1.00  0.72           H  
ATOM   1029 3HE  MET A  67       1.537   2.554  -8.063  1.00  0.72           H  
ATOM   1030  N   ALA A  68      -2.517  -1.168 -10.142  1.00  0.74           N  
ATOM   1031  CA  ALA A  68      -2.397  -0.711 -11.536  1.00  0.74           C  
ATOM   1032  C   ALA A  68      -2.735   0.785 -11.627  1.00  0.74           C  
ATOM   1033  O   ALA A  68      -3.748   1.249 -11.094  1.00  0.74           O  
ATOM   1034  CB  ALA A  68      -3.277  -1.548 -12.451  1.00  0.74           C  
ATOM   1035  H   ALA A  68      -3.458  -1.281  -9.752  1.00  0.74           H  
ATOM   1036  HA  ALA A  68      -1.367  -0.830 -11.857  1.00  0.74           H  
ATOM   1037 1HB  ALA A  68      -3.156  -1.208 -13.479  1.00  0.74           H  
ATOM   1038 2HB  ALA A  68      -2.984  -2.593 -12.383  1.00  0.74           H  
ATOM   1039 3HB  ALA A  68      -4.315  -1.448 -12.152  1.00  0.74           H  
ATOM   1040  N   VAL A  69      -1.870   1.554 -12.286  1.00  0.78           N  
ATOM   1041  CA  VAL A  69      -2.053   3.002 -12.336  1.00  0.78           C  
ATOM   1042  C   VAL A  69      -2.084   3.497 -13.793  1.00  0.78           C  
ATOM   1043  O   VAL A  69      -1.161   3.180 -14.544  1.00  0.78           O  
ATOM   1044  CB  VAL A  69      -0.852   3.679 -11.677  1.00  0.78           C  
ATOM   1045  CG1 VAL A  69      -1.056   5.094 -11.643  1.00  0.78           C  
ATOM   1046  CG2 VAL A  69      -0.564   3.128 -10.332  1.00  0.78           C  
ATOM   1047  H   VAL A  69      -1.056   1.122 -12.725  1.00  0.78           H  
ATOM   1048  HA  VAL A  69      -2.957   3.262 -11.797  1.00  0.78           H  
ATOM   1049  HB  VAL A  69      -0.012   3.517 -12.309  1.00  0.78           H  
ATOM   1050 1HG1 VAL A  69      -0.192   5.559 -11.222  1.00  0.78           H  
ATOM   1051 2HG1 VAL A  69      -1.235   5.468 -12.643  1.00  0.78           H  
ATOM   1052 3HG1 VAL A  69      -1.920   5.287 -11.017  1.00  0.78           H  
ATOM   1053 1HG2 VAL A  69       0.316   3.619  -9.918  1.00  0.78           H  
ATOM   1054 2HG2 VAL A  69      -1.371   3.305  -9.724  1.00  0.78           H  
ATOM   1055 3HG2 VAL A  69      -0.385   2.061 -10.397  1.00  0.78           H  
ATOM   1056  N   PRO A  70      -3.082   4.273 -14.253  1.00  0.81           N  
ATOM   1057  CA  PRO A  70      -3.129   4.784 -15.621  1.00  0.81           C  
ATOM   1058  C   PRO A  70      -1.808   5.458 -15.957  1.00  0.81           C  
ATOM   1059  O   PRO A  70      -1.365   6.370 -15.242  1.00  0.81           O  
ATOM   1060  CB  PRO A  70      -4.304   5.758 -15.549  1.00  0.81           C  
ATOM   1061  CG  PRO A  70      -5.209   5.152 -14.470  1.00  0.81           C  
ATOM   1062  CD  PRO A  70      -4.253   4.608 -13.420  1.00  0.81           C  
ATOM   1063  HA  PRO A  70      -3.334   3.982 -16.328  1.00  0.81           H  
ATOM   1064 1HB  PRO A  70      -3.946   6.765 -15.295  1.00  0.81           H  
ATOM   1065 2HB  PRO A  70      -4.793   5.823 -16.532  1.00  0.81           H  
ATOM   1066 1HG  PRO A  70      -5.894   5.914 -14.066  1.00  0.81           H  
ATOM   1067 2HG  PRO A  70      -5.841   4.353 -14.902  1.00  0.81           H  
ATOM   1068 1HD  PRO A  70      -4.010   5.367 -12.660  1.00  0.81           H  
ATOM   1069 2HD  PRO A  70      -4.713   3.701 -12.982  1.00  0.81           H  
ATOM   1070  N   ALA A  71      -1.210   5.043 -17.080  1.00  0.84           N  
ATOM   1071  CA  ALA A  71       0.109   5.498 -17.477  1.00  0.84           C  
ATOM   1072  C   ALA A  71       0.245   6.963 -17.803  1.00  0.84           C  
ATOM   1073  O   ALA A  71       1.229   7.601 -17.418  1.00  0.84           O  
ATOM   1074  CB  ALA A  71       0.557   4.694 -18.685  1.00  0.84           C  
ATOM   1075  H   ALA A  71      -1.647   4.332 -17.673  1.00  0.84           H  
ATOM   1076  HA  ALA A  71       0.764   5.308 -16.639  1.00  0.84           H  
ATOM   1077 1HB  ALA A  71       1.563   4.973 -18.971  1.00  0.84           H  
ATOM   1078 2HB  ALA A  71       0.528   3.634 -18.432  1.00  0.84           H  
ATOM   1079 3HB  ALA A  71      -0.113   4.890 -19.517  1.00  0.84           H  
ATOM   1080  N   LYS A  72      -0.737   7.535 -18.489  1.00  0.85           N  
ATOM   1081  CA  LYS A  72      -0.563   8.919 -18.893  1.00  0.85           C  
ATOM   1082  C   LYS A  72      -0.611   9.823 -17.683  1.00  0.85           C  
ATOM   1083  O   LYS A  72       0.279  10.650 -17.486  1.00  0.85           O  
ATOM   1084  CB  LYS A  72      -1.629   9.339 -19.899  1.00  0.85           C  
ATOM   1085  CG  LYS A  72      -1.450  10.768 -20.435  1.00  0.85           C  
ATOM   1086  CD  LYS A  72      -0.158  10.881 -21.263  1.00  0.85           C  
ATOM   1087  CE  LYS A  72      -0.096  12.181 -22.103  1.00  0.85           C  
ATOM   1088  NZ  LYS A  72       0.117  13.416 -21.270  1.00  0.85           N  
ATOM   1089  H   LYS A  72      -1.553   7.007 -18.761  1.00  0.85           H  
ATOM   1090  HA  LYS A  72       0.418   9.032 -19.355  1.00  0.85           H  
ATOM   1091 1HB  LYS A  72      -1.618   8.656 -20.747  1.00  0.85           H  
ATOM   1092 2HB  LYS A  72      -2.612   9.278 -19.438  1.00  0.85           H  
ATOM   1093 1HG  LYS A  72      -2.302  11.043 -21.055  1.00  0.85           H  
ATOM   1094 2HG  LYS A  72      -1.388  11.472 -19.596  1.00  0.85           H  
ATOM   1095 1HD  LYS A  72       0.696  10.881 -20.579  1.00  0.85           H  
ATOM   1096 2HD  LYS A  72      -0.072  10.021 -21.925  1.00  0.85           H  
ATOM   1097 1HE  LYS A  72       0.718  12.098 -22.818  1.00  0.85           H  
ATOM   1098 2HE  LYS A  72      -1.034  12.285 -22.644  1.00  0.85           H  
ATOM   1099 1HZ  LYS A  72       0.149  14.226 -21.850  1.00  0.85           H  
ATOM   1100 2HZ  LYS A  72      -0.606  13.557 -20.561  1.00  0.85           H  
ATOM   1101 3HZ  LYS A  72       0.992  13.366 -20.735  1.00  0.85           H  
ATOM   1102  N   MET A  73      -1.628   9.646 -16.839  1.00  0.85           N  
ATOM   1103  CA  MET A  73      -1.721  10.508 -15.680  1.00  0.85           C  
ATOM   1104  C   MET A  73      -0.533  10.351 -14.773  1.00  0.85           C  
ATOM   1105  O   MET A  73       0.056  11.349 -14.367  1.00  0.85           O  
ATOM   1106  CB  MET A  73      -2.984  10.256 -14.860  1.00  0.85           C  
ATOM   1107  CG  MET A  73      -3.098  11.207 -13.646  1.00  0.85           C  
ATOM   1108  SD  MET A  73      -4.588  10.973 -12.652  1.00  0.85           S  
ATOM   1109  CE  MET A  73      -5.831  11.649 -13.724  1.00  0.85           C  
ATOM   1110  H   MET A  73      -2.323   8.938 -17.013  1.00  0.85           H  
ATOM   1111  HA  MET A  73      -1.733  11.541 -16.025  1.00  0.85           H  
ATOM   1112 1HB  MET A  73      -3.863  10.382 -15.487  1.00  0.85           H  
ATOM   1113 2HB  MET A  73      -2.981   9.226 -14.488  1.00  0.85           H  
ATOM   1114 1HG  MET A  73      -2.232  11.049 -13.002  1.00  0.85           H  
ATOM   1115 2HG  MET A  73      -3.074  12.240 -13.992  1.00  0.85           H  
ATOM   1116 1HE  MET A  73      -6.806  11.576 -13.242  1.00  0.85           H  
ATOM   1117 2HE  MET A  73      -5.605  12.699 -13.929  1.00  0.85           H  
ATOM   1118 3HE  MET A  73      -5.847  11.092 -14.662  1.00  0.85           H  
ATOM   1119  N   PHE A  74      -0.136   9.115 -14.477  1.00  0.84           N  
ATOM   1120  CA  PHE A  74       0.948   8.954 -13.536  1.00  0.84           C  
ATOM   1121  C   PHE A  74       2.184   9.661 -14.050  1.00  0.84           C  
ATOM   1122  O   PHE A  74       2.775  10.458 -13.333  1.00  0.84           O  
ATOM   1123  CB  PHE A  74       1.239   7.490 -13.283  1.00  0.84           C  
ATOM   1124  CG  PHE A  74       2.249   7.217 -12.177  1.00  0.84           C  
ATOM   1125  CD1 PHE A  74       1.851   7.331 -10.852  1.00  0.84           C  
ATOM   1126  CD2 PHE A  74       3.533   6.819 -12.422  1.00  0.84           C  
ATOM   1127  CE1 PHE A  74       2.711   7.055  -9.823  1.00  0.84           C  
ATOM   1128  CE2 PHE A  74       4.402   6.538 -11.353  1.00  0.84           C  
ATOM   1129  CZ  PHE A  74       3.983   6.654 -10.074  1.00  0.84           C  
ATOM   1130  H   PHE A  74      -0.599   8.286 -14.860  1.00  0.84           H  
ATOM   1131  HA  PHE A  74       0.656   9.413 -12.591  1.00  0.84           H  
ATOM   1132 1HB  PHE A  74       0.327   7.004 -13.045  1.00  0.84           H  
ATOM   1133 2HB  PHE A  74       1.609   7.035 -14.205  1.00  0.84           H  
ATOM   1134  HD1 PHE A  74       0.830   7.644 -10.632  1.00  0.84           H  
ATOM   1135  HD2 PHE A  74       3.863   6.716 -13.452  1.00  0.84           H  
ATOM   1136  HE1 PHE A  74       2.377   7.157  -8.809  1.00  0.84           H  
ATOM   1137  HE2 PHE A  74       5.417   6.212 -11.533  1.00  0.84           H  
ATOM   1138  HZ  PHE A  74       4.664   6.431  -9.256  1.00  0.84           H  
ATOM   1139  N   LEU A  75       2.578   9.408 -15.301  1.00  0.83           N  
ATOM   1140  CA  LEU A  75       3.787  10.042 -15.796  1.00  0.83           C  
ATOM   1141  C   LEU A  75       3.657  11.570 -15.812  1.00  0.83           C  
ATOM   1142  O   LEU A  75       4.592  12.266 -15.402  1.00  0.83           O  
ATOM   1143  CB  LEU A  75       4.164   9.484 -17.169  1.00  0.83           C  
ATOM   1144  CG  LEU A  75       5.462  10.065 -17.800  1.00  0.83           C  
ATOM   1145  CD1 LEU A  75       6.676   9.822 -16.870  1.00  0.83           C  
ATOM   1146  CD2 LEU A  75       5.710   9.372 -19.133  1.00  0.83           C  
ATOM   1147  H   LEU A  75       2.053   8.775 -15.911  1.00  0.83           H  
ATOM   1148  HA  LEU A  75       4.596   9.787 -15.115  1.00  0.83           H  
ATOM   1149 1HB  LEU A  75       4.283   8.404 -17.083  1.00  0.83           H  
ATOM   1150 2HB  LEU A  75       3.333   9.682 -17.856  1.00  0.83           H  
ATOM   1151  HG  LEU A  75       5.340  11.132 -17.948  1.00  0.83           H  
ATOM   1152 1HD1 LEU A  75       7.580  10.233 -17.327  1.00  0.83           H  
ATOM   1153 2HD1 LEU A  75       6.508  10.305 -15.907  1.00  0.83           H  
ATOM   1154 3HD1 LEU A  75       6.800   8.769 -16.727  1.00  0.83           H  
ATOM   1155 1HD2 LEU A  75       6.613   9.773 -19.592  1.00  0.83           H  
ATOM   1156 2HD2 LEU A  75       5.832   8.298 -18.968  1.00  0.83           H  
ATOM   1157 3HD2 LEU A  75       4.857   9.546 -19.793  1.00  0.83           H  
ATOM   1158  N   ASP A  76       2.507  12.115 -16.254  1.00  0.82           N  
ATOM   1159  CA  ASP A  76       2.355  13.576 -16.267  1.00  0.82           C  
ATOM   1160  C   ASP A  76       2.515  14.157 -14.861  1.00  0.82           C  
ATOM   1161  O   ASP A  76       3.100  15.229 -14.677  1.00  0.82           O  
ATOM   1162  CB  ASP A  76       0.976  14.011 -16.799  1.00  0.82           C  
ATOM   1163  CG  ASP A  76       0.755  13.867 -18.332  1.00  0.82           C  
ATOM   1164  OD1 ASP A  76       1.692  13.650 -19.081  1.00  0.82           O  
ATOM   1165  OD2 ASP A  76      -0.381  14.014 -18.782  1.00  0.82           O  
ATOM   1166  H   ASP A  76       1.739  11.525 -16.580  1.00  0.82           H  
ATOM   1167  HA  ASP A  76       3.131  13.998 -16.903  1.00  0.82           H  
ATOM   1168 1HB  ASP A  76       0.214  13.411 -16.293  1.00  0.82           H  
ATOM   1169 2HB  ASP A  76       0.801  15.048 -16.519  1.00  0.82           H  
ATOM   1170  N   VAL A  77       2.002  13.439 -13.864  1.00  0.81           N  
ATOM   1171  CA  VAL A  77       2.109  13.852 -12.476  1.00  0.81           C  
ATOM   1172  C   VAL A  77       3.542  13.770 -11.970  1.00  0.81           C  
ATOM   1173  O   VAL A  77       4.071  14.744 -11.437  1.00  0.81           O  
ATOM   1174  CB  VAL A  77       1.168  12.983 -11.618  1.00  0.81           C  
ATOM   1175  CG1 VAL A  77       1.375  13.213 -10.164  1.00  0.81           C  
ATOM   1176  CG2 VAL A  77      -0.248  13.331 -11.955  1.00  0.81           C  
ATOM   1177  H   VAL A  77       1.508  12.571 -14.078  1.00  0.81           H  
ATOM   1178  HA  VAL A  77       1.776  14.888 -12.403  1.00  0.81           H  
ATOM   1179  HB  VAL A  77       1.351  11.934 -11.840  1.00  0.81           H  
ATOM   1180 1HG1 VAL A  77       0.690  12.597  -9.612  1.00  0.81           H  
ATOM   1181 2HG1 VAL A  77       2.386  12.935  -9.929  1.00  0.81           H  
ATOM   1182 3HG1 VAL A  77       1.199  14.262  -9.919  1.00  0.81           H  
ATOM   1183 1HG2 VAL A  77      -0.890  12.692 -11.382  1.00  0.81           H  
ATOM   1184 2HG2 VAL A  77      -0.437  14.375 -11.712  1.00  0.81           H  
ATOM   1185 3HG2 VAL A  77      -0.436  13.179 -13.001  1.00  0.81           H  
ATOM   1186  N   ILE A  78       4.217  12.658 -12.225  1.00  0.81           N  
ATOM   1187  CA  ILE A  78       5.579  12.463 -11.749  1.00  0.81           C  
ATOM   1188  C   ILE A  78       6.537  13.516 -12.305  1.00  0.81           C  
ATOM   1189  O   ILE A  78       7.352  14.091 -11.575  1.00  0.81           O  
ATOM   1190  CB  ILE A  78       6.058  11.047 -12.096  1.00  0.81           C  
ATOM   1191  CG1 ILE A  78       5.209  10.033 -11.335  1.00  0.81           C  
ATOM   1192  CG2 ILE A  78       7.508  10.852 -11.786  1.00  0.81           C  
ATOM   1193  CD1 ILE A  78       5.252  10.192  -9.879  1.00  0.81           C  
ATOM   1194  H   ILE A  78       3.748  11.899 -12.723  1.00  0.81           H  
ATOM   1195  HA  ILE A  78       5.568  12.543 -10.665  1.00  0.81           H  
ATOM   1196  HB  ILE A  78       5.892  10.879 -13.165  1.00  0.81           H  
ATOM   1197 1HG1 ILE A  78       4.197  10.126 -11.613  1.00  0.81           H  
ATOM   1198 2HG1 ILE A  78       5.554   9.044 -11.588  1.00  0.81           H  
ATOM   1199 1HG2 ILE A  78       7.806   9.847 -12.067  1.00  0.81           H  
ATOM   1200 2HG2 ILE A  78       8.082  11.572 -12.347  1.00  0.81           H  
ATOM   1201 3HG2 ILE A  78       7.681  11.000 -10.722  1.00  0.81           H  
ATOM   1202 1HD1 ILE A  78       4.631   9.442  -9.430  1.00  0.81           H  
ATOM   1203 2HD1 ILE A  78       6.268  10.074  -9.548  1.00  0.81           H  
ATOM   1204 3HD1 ILE A  78       4.884  11.178  -9.607  1.00  0.81           H  
ATOM   1205  N   LYS A  79       6.381  13.839 -13.585  1.00  0.81           N  
ATOM   1206  CA  LYS A  79       7.205  14.846 -14.242  1.00  0.81           C  
ATOM   1207  C   LYS A  79       7.103  16.238 -13.605  1.00  0.81           C  
ATOM   1208  O   LYS A  79       8.053  17.028 -13.659  1.00  0.81           O  
ATOM   1209  CB  LYS A  79       6.834  14.936 -15.724  1.00  0.81           C  
ATOM   1210  CG  LYS A  79       7.297  13.750 -16.565  1.00  0.81           C  
ATOM   1211  CD  LYS A  79       6.710  13.806 -17.960  1.00  0.81           C  
ATOM   1212  CE  LYS A  79       7.269  14.975 -18.752  1.00  0.81           C  
ATOM   1213  NZ  LYS A  79       6.752  14.998 -20.152  1.00  0.81           N  
ATOM   1214  H   LYS A  79       5.679  13.343 -14.141  1.00  0.81           H  
ATOM   1215  HA  LYS A  79       8.243  14.527 -14.168  1.00  0.81           H  
ATOM   1216 1HB  LYS A  79       5.744  15.000 -15.815  1.00  0.81           H  
ATOM   1217 2HB  LYS A  79       7.254  15.844 -16.153  1.00  0.81           H  
ATOM   1218 1HG  LYS A  79       8.383  13.758 -16.640  1.00  0.81           H  
ATOM   1219 2HG  LYS A  79       6.992  12.826 -16.082  1.00  0.81           H  
ATOM   1220 1HD  LYS A  79       6.944  12.882 -18.485  1.00  0.81           H  
ATOM   1221 2HD  LYS A  79       5.622  13.898 -17.889  1.00  0.81           H  
ATOM   1222 1HE  LYS A  79       6.990  15.904 -18.257  1.00  0.81           H  
ATOM   1223 2HE  LYS A  79       8.357  14.901 -18.777  1.00  0.81           H  
ATOM   1224 1HZ  LYS A  79       7.145  15.789 -20.643  1.00  0.81           H  
ATOM   1225 2HZ  LYS A  79       7.016  14.145 -20.624  1.00  0.81           H  
ATOM   1226 3HZ  LYS A  79       5.743  15.078 -20.137  1.00  0.81           H  
ATOM   1227  N   SER A  80       5.958  16.550 -12.982  1.00  0.81           N  
ATOM   1228  CA  SER A  80       5.718  17.879 -12.433  1.00  0.81           C  
ATOM   1229  C   SER A  80       6.532  18.129 -11.170  1.00  0.81           C  
ATOM   1230  O   SER A  80       6.593  19.257 -10.677  1.00  0.81           O  
ATOM   1231  CB  SER A  80       4.237  18.100 -12.158  1.00  0.81           C  
ATOM   1232  OG  SER A  80       3.779  17.340 -11.077  1.00  0.81           O  
ATOM   1233  H   SER A  80       5.226  15.850 -12.868  1.00  0.81           H  
ATOM   1234  HA  SER A  80       6.026  18.610 -13.179  1.00  0.81           H  
ATOM   1235 1HB  SER A  80       4.053  19.154 -11.969  1.00  0.81           H  
ATOM   1236 2HB  SER A  80       3.672  17.824 -13.050  1.00  0.81           H  
ATOM   1237  HG  SER A  80       4.045  16.418 -11.260  1.00  0.81           H  
ATOM   1238  N   PHE A  81       7.157  17.079 -10.642  1.00  0.81           N  
ATOM   1239  CA  PHE A  81       7.950  17.190  -9.437  1.00  0.81           C  
ATOM   1240  C   PHE A  81       9.453  17.264  -9.732  1.00  0.81           C  
ATOM   1241  O   PHE A  81      10.281  17.196  -8.812  1.00  0.81           O  
ATOM   1242  CB  PHE A  81       7.700  15.984  -8.566  1.00  0.81           C  
ATOM   1243  CG  PHE A  81       6.307  15.839  -8.079  1.00  0.81           C  
ATOM   1244  CD1 PHE A  81       5.474  14.899  -8.618  1.00  0.81           C  
ATOM   1245  CD2 PHE A  81       5.832  16.621  -7.072  1.00  0.81           C  
ATOM   1246  CE1 PHE A  81       4.200  14.734  -8.152  1.00  0.81           C  
ATOM   1247  CE2 PHE A  81       4.558  16.464  -6.615  1.00  0.81           C  
ATOM   1248  CZ  PHE A  81       3.736  15.518  -7.147  1.00  0.81           C  
ATOM   1249  H   PHE A  81       7.086  16.162 -11.086  1.00  0.81           H  
ATOM   1250  HA  PHE A  81       7.653  18.093  -8.902  1.00  0.81           H  
ATOM   1251 1HB  PHE A  81       7.956  15.086  -9.130  1.00  0.81           H  
ATOM   1252 2HB  PHE A  81       8.363  16.024  -7.705  1.00  0.81           H  
ATOM   1253  HD1 PHE A  81       5.847  14.281  -9.415  1.00  0.81           H  
ATOM   1254  HD2 PHE A  81       6.477  17.381  -6.619  1.00  0.81           H  
ATOM   1255  HE1 PHE A  81       3.574  13.991  -8.572  1.00  0.81           H  
ATOM   1256  HE2 PHE A  81       4.207  17.098  -5.816  1.00  0.81           H  
ATOM   1257  HZ  PHE A  81       2.719  15.401  -6.764  1.00  0.81           H  
ATOM   1258  N   GLY A  82       9.819  17.405 -11.007  1.00  0.80           N  
ATOM   1259  CA  GLY A  82      11.233  17.457 -11.354  1.00  0.80           C  
ATOM   1260  C   GLY A  82      11.892  16.160 -10.918  1.00  0.80           C  
ATOM   1261  O   GLY A  82      11.390  15.091 -11.241  1.00  0.80           O  
ATOM   1262  H   GLY A  82       9.122  17.448 -11.755  1.00  0.80           H  
ATOM   1263 1HA  GLY A  82      11.344  17.591 -12.431  1.00  0.80           H  
ATOM   1264 2HA  GLY A  82      11.705  18.307 -10.864  1.00  0.80           H  
ATOM   1265  N   ASP A  83      13.012  16.249 -10.192  1.00  0.78           N  
ATOM   1266  CA  ASP A  83      13.722  15.056  -9.712  1.00  0.78           C  
ATOM   1267  C   ASP A  83      13.563  14.796  -8.203  1.00  0.78           C  
ATOM   1268  O   ASP A  83      14.284  13.973  -7.634  1.00  0.78           O  
ATOM   1269  CB  ASP A  83      15.212  15.138 -10.050  1.00  0.78           C  
ATOM   1270  CG  ASP A  83      15.482  15.070 -11.550  1.00  0.78           C  
ATOM   1271  OD1 ASP A  83      14.898  14.234 -12.204  1.00  0.78           O  
ATOM   1272  OD2 ASP A  83      16.261  15.855 -12.028  1.00  0.78           O  
ATOM   1273  H   ASP A  83      13.373  17.163  -9.957  1.00  0.78           H  
ATOM   1274  HA  ASP A  83      13.319  14.198 -10.243  1.00  0.78           H  
ATOM   1275 1HB  ASP A  83      15.625  16.070  -9.659  1.00  0.78           H  
ATOM   1276 2HB  ASP A  83      15.739  14.317  -9.563  1.00  0.78           H  
ATOM   1277  N   GLN A  84      12.630  15.489  -7.556  1.00  0.76           N  
ATOM   1278  CA  GLN A  84      12.451  15.374  -6.107  1.00  0.76           C  
ATOM   1279  C   GLN A  84      11.915  13.993  -5.697  1.00  0.76           C  
ATOM   1280  O   GLN A  84      11.160  13.394  -6.458  1.00  0.76           O  
ATOM   1281  CB  GLN A  84      11.495  16.472  -5.621  1.00  0.76           C  
ATOM   1282  CG  GLN A  84      11.315  16.560  -4.116  1.00  0.76           C  
ATOM   1283  CD  GLN A  84      10.492  17.757  -3.710  1.00  0.76           C  
ATOM   1284  OE1 GLN A  84       9.881  18.424  -4.543  1.00  0.76           O  
ATOM   1285  NE2 GLN A  84      10.483  18.061  -2.418  1.00  0.76           N  
ATOM   1286  H   GLN A  84      12.013  16.122  -8.075  1.00  0.76           H  
ATOM   1287  HA  GLN A  84      13.415  15.559  -5.650  1.00  0.76           H  
ATOM   1288 1HB  GLN A  84      11.850  17.439  -5.975  1.00  0.76           H  
ATOM   1289 2HB  GLN A  84      10.509  16.312  -6.067  1.00  0.76           H  
ATOM   1290 1HG  GLN A  84      10.810  15.658  -3.762  1.00  0.76           H  
ATOM   1291 2HG  GLN A  84      12.289  16.655  -3.650  1.00  0.76           H  
ATOM   1292 1HE2 GLN A  84       9.973  18.865  -2.102  1.00  0.76           H  
ATOM   1293 2HE2 GLN A  84      10.999  17.503  -1.764  1.00  0.76           H  
ATOM   1294  N   PRO A  85      12.399  13.374  -4.599  1.00  0.75           N  
ATOM   1295  CA  PRO A  85      11.840  12.155  -4.038  1.00  0.75           C  
ATOM   1296  C   PRO A  85      10.377  12.283  -3.762  1.00  0.75           C  
ATOM   1297  O   PRO A  85       9.933  13.243  -3.129  1.00  0.75           O  
ATOM   1298  CB  PRO A  85      12.655  11.974  -2.756  1.00  0.75           C  
ATOM   1299  CG  PRO A  85      13.989  12.620  -3.076  1.00  0.75           C  
ATOM   1300  CD  PRO A  85      13.644  13.825  -3.935  1.00  0.75           C  
ATOM   1301  HA  PRO A  85      11.971  11.318  -4.694  1.00  0.75           H  
ATOM   1302 1HB  PRO A  85      12.137  12.446  -1.911  1.00  0.75           H  
ATOM   1303 2HB  PRO A  85      12.743  10.902  -2.521  1.00  0.75           H  
ATOM   1304 1HG  PRO A  85      14.513  12.893  -2.146  1.00  0.75           H  
ATOM   1305 2HG  PRO A  85      14.635  11.902  -3.605  1.00  0.75           H  
ATOM   1306 1HD  PRO A  85      13.479  14.704  -3.310  1.00  0.75           H  
ATOM   1307 2HD  PRO A  85      14.458  13.960  -4.669  1.00  0.75           H  
ATOM   1308  N   LEU A  86       9.646  11.276  -4.198  1.00  0.74           N  
ATOM   1309  CA  LEU A  86       8.212  11.227  -4.021  1.00  0.74           C  
ATOM   1310  C   LEU A  86       7.809  10.057  -3.167  1.00  0.74           C  
ATOM   1311  O   LEU A  86       8.347   8.958  -3.321  1.00  0.74           O  
ATOM   1312  CB  LEU A  86       7.551  11.135  -5.389  1.00  0.74           C  
ATOM   1313  CG  LEU A  86       7.836  12.285  -6.269  1.00  0.74           C  
ATOM   1314  CD1 LEU A  86       7.234  12.040  -7.631  1.00  0.74           C  
ATOM   1315  CD2 LEU A  86       7.299  13.525  -5.605  1.00  0.74           C  
ATOM   1316  H   LEU A  86      10.101  10.530  -4.723  1.00  0.74           H  
ATOM   1317  HA  LEU A  86       7.887  12.142  -3.529  1.00  0.74           H  
ATOM   1318 1HB  LEU A  86       7.937  10.263  -5.891  1.00  0.74           H  
ATOM   1319 2HB  LEU A  86       6.473  11.037  -5.264  1.00  0.74           H  
ATOM   1320  HG  LEU A  86       8.904  12.384  -6.393  1.00  0.74           H  
ATOM   1321 1HD1 LEU A  86       7.455  12.869  -8.287  1.00  0.74           H  
ATOM   1322 2HD1 LEU A  86       7.669  11.134  -8.043  1.00  0.74           H  
ATOM   1323 3HD1 LEU A  86       6.158  11.926  -7.537  1.00  0.74           H  
ATOM   1324 1HD2 LEU A  86       7.524  14.371  -6.201  1.00  0.74           H  
ATOM   1325 2HD2 LEU A  86       6.218  13.442  -5.472  1.00  0.74           H  
ATOM   1326 3HD2 LEU A  86       7.768  13.651  -4.631  1.00  0.74           H  
ATOM   1327  N   THR A  87       6.834  10.277  -2.301  1.00  0.74           N  
ATOM   1328  CA  THR A  87       6.327   9.203  -1.463  1.00  0.74           C  
ATOM   1329  C   THR A  87       4.982   8.752  -1.992  1.00  0.74           C  
ATOM   1330  O   THR A  87       4.116   9.564  -2.305  1.00  0.74           O  
ATOM   1331  CB  THR A  87       6.224   9.622   0.014  1.00  0.74           C  
ATOM   1332  OG1 THR A  87       7.521   9.978   0.514  1.00  0.74           O  
ATOM   1333  CG2 THR A  87       5.653   8.480   0.842  1.00  0.74           C  
ATOM   1334  H   THR A  87       6.450  11.219  -2.224  1.00  0.74           H  
ATOM   1335  HA  THR A  87       7.006   8.355  -1.521  1.00  0.74           H  
ATOM   1336  HB  THR A  87       5.591  10.465   0.104  1.00  0.74           H  
ATOM   1337  HG1 THR A  87       7.834  10.766   0.062  1.00  0.74           H  
ATOM   1338 1HG2 THR A  87       5.584   8.791   1.880  1.00  0.74           H  
ATOM   1339 2HG2 THR A  87       4.666   8.230   0.477  1.00  0.74           H  
ATOM   1340 3HG2 THR A  87       6.292   7.606   0.766  1.00  0.74           H  
ATOM   1341  N   PHE A  88       4.835   7.452  -2.137  1.00  0.75           N  
ATOM   1342  CA  PHE A  88       3.640   6.853  -2.682  1.00  0.75           C  
ATOM   1343  C   PHE A  88       2.911   6.025  -1.660  1.00  0.75           C  
ATOM   1344  O   PHE A  88       3.468   5.073  -1.110  1.00  0.75           O  
ATOM   1345  CB  PHE A  88       4.055   5.976  -3.830  1.00  0.75           C  
ATOM   1346  CG  PHE A  88       4.669   6.744  -4.868  1.00  0.75           C  
ATOM   1347  CD1 PHE A  88       6.015   7.016  -4.809  1.00  0.75           C  
ATOM   1348  CD2 PHE A  88       3.936   7.246  -5.877  1.00  0.75           C  
ATOM   1349  CE1 PHE A  88       6.595   7.774  -5.749  1.00  0.75           C  
ATOM   1350  CE2 PHE A  88       4.514   8.018  -6.819  1.00  0.75           C  
ATOM   1351  CZ  PHE A  88       5.835   8.288  -6.757  1.00  0.75           C  
ATOM   1352  H   PHE A  88       5.602   6.846  -1.873  1.00  0.75           H  
ATOM   1353  HA  PHE A  88       2.976   7.639  -3.037  1.00  0.75           H  
ATOM   1354 1HB  PHE A  88       4.795   5.278  -3.459  1.00  0.75           H  
ATOM   1355 2HB  PHE A  88       3.249   5.410  -4.221  1.00  0.75           H  
ATOM   1356  HD1 PHE A  88       6.610   6.614  -3.986  1.00  0.75           H  
ATOM   1357  HD2 PHE A  88       2.873   7.039  -5.912  1.00  0.75           H  
ATOM   1358  HE1 PHE A  88       7.664   7.985  -5.691  1.00  0.75           H  
ATOM   1359  HE2 PHE A  88       3.917   8.432  -7.611  1.00  0.75           H  
ATOM   1360  HZ  PHE A  88       6.285   8.918  -7.504  1.00  0.75           H  
ATOM   1361  N   VAL A  89       1.666   6.399  -1.377  1.00  0.80           N  
ATOM   1362  CA  VAL A  89       0.891   5.664  -0.387  1.00  0.80           C  
ATOM   1363  C   VAL A  89      -0.447   5.196  -0.951  1.00  0.80           C  
ATOM   1364  O   VAL A  89      -1.234   6.001  -1.458  1.00  0.80           O  
ATOM   1365  CB  VAL A  89       0.611   6.555   0.841  1.00  0.80           C  
ATOM   1366  CG1 VAL A  89      -0.191   5.768   1.867  1.00  0.80           C  
ATOM   1367  CG2 VAL A  89       1.906   7.067   1.425  1.00  0.80           C  
ATOM   1368  H   VAL A  89       1.267   7.215  -1.847  1.00  0.80           H  
ATOM   1369  HA  VAL A  89       1.458   4.786  -0.072  1.00  0.80           H  
ATOM   1370  HB  VAL A  89      -0.001   7.406   0.531  1.00  0.80           H  
ATOM   1371 1HG1 VAL A  89      -0.406   6.399   2.725  1.00  0.80           H  
ATOM   1372 2HG1 VAL A  89      -1.123   5.427   1.427  1.00  0.80           H  
ATOM   1373 3HG1 VAL A  89       0.390   4.903   2.190  1.00  0.80           H  
ATOM   1374 1HG2 VAL A  89       1.697   7.703   2.282  1.00  0.80           H  
ATOM   1375 2HG2 VAL A  89       2.500   6.230   1.734  1.00  0.80           H  
ATOM   1376 3HG2 VAL A  89       2.436   7.642   0.675  1.00  0.80           H  
ATOM   1377  N   GLU A  90      -0.724   3.900  -0.876  1.00  0.88           N  
ATOM   1378  CA  GLU A  90      -2.030   3.449  -1.354  1.00  0.88           C  
ATOM   1379  C   GLU A  90      -3.067   3.499  -0.237  1.00  0.88           C  
ATOM   1380  O   GLU A  90      -2.826   3.005   0.869  1.00  0.88           O  
ATOM   1381  CB  GLU A  90      -1.972   2.048  -1.947  1.00  0.88           C  
ATOM   1382  CG  GLU A  90      -3.319   1.575  -2.495  1.00  0.88           C  
ATOM   1383  CD  GLU A  90      -3.274   0.227  -3.154  1.00  0.88           C  
ATOM   1384  OE1 GLU A  90      -2.243  -0.393  -3.108  1.00  0.88           O  
ATOM   1385  OE2 GLU A  90      -4.272  -0.181  -3.716  1.00  0.88           O  
ATOM   1386  H   GLU A  90      -0.040   3.242  -0.494  1.00  0.88           H  
ATOM   1387  HA  GLU A  90      -2.362   4.122  -2.143  1.00  0.88           H  
ATOM   1388 1HB  GLU A  90      -1.247   2.025  -2.765  1.00  0.88           H  
ATOM   1389 2HB  GLU A  90      -1.639   1.342  -1.188  1.00  0.88           H  
ATOM   1390 1HG  GLU A  90      -4.023   1.517  -1.666  1.00  0.88           H  
ATOM   1391 2HG  GLU A  90      -3.692   2.320  -3.174  1.00  0.88           H  
ATOM   1392  N   LYS A  91      -4.219   4.099  -0.531  1.00  1.01           N  
ATOM   1393  CA  LYS A  91      -5.292   4.206   0.445  1.00  1.01           C  
ATOM   1394  C   LYS A  91      -6.629   3.687  -0.073  1.00  1.01           C  
ATOM   1395  O   LYS A  91      -7.057   3.980  -1.191  1.00  1.01           O  
ATOM   1396  CB  LYS A  91      -5.428   5.657   0.911  1.00  1.01           C  
ATOM   1397  CG  LYS A  91      -4.216   6.163   1.696  1.00  1.01           C  
ATOM   1398  CD  LYS A  91      -4.408   7.577   2.198  1.00  1.01           C  
ATOM   1399  CE  LYS A  91      -3.229   8.018   3.059  1.00  1.01           C  
ATOM   1400  NZ  LYS A  91      -3.354   9.427   3.479  1.00  1.01           N  
ATOM   1401  H   LYS A  91      -4.341   4.498  -1.460  1.00  1.01           H  
ATOM   1402  HA  LYS A  91      -5.025   3.599   1.310  1.00  1.01           H  
ATOM   1403 1HB  LYS A  91      -5.561   6.306   0.042  1.00  1.01           H  
ATOM   1404 2HB  LYS A  91      -6.315   5.756   1.539  1.00  1.01           H  
ATOM   1405 1HG  LYS A  91      -4.010   5.497   2.534  1.00  1.01           H  
ATOM   1406 2HG  LYS A  91      -3.351   6.163   1.034  1.00  1.01           H  
ATOM   1407 1HD  LYS A  91      -4.482   8.260   1.344  1.00  1.01           H  
ATOM   1408 2HD  LYS A  91      -5.325   7.645   2.781  1.00  1.01           H  
ATOM   1409 1HE  LYS A  91      -3.186   7.386   3.943  1.00  1.01           H  
ATOM   1410 2HE  LYS A  91      -2.306   7.905   2.494  1.00  1.01           H  
ATOM   1411 1HZ  LYS A  91      -2.563   9.692   4.039  1.00  1.01           H  
ATOM   1412 2HZ  LYS A  91      -3.359   9.989   2.622  1.00  1.01           H  
ATOM   1413 3HZ  LYS A  91      -4.200   9.571   3.999  1.00  1.01           H  
ATOM   1414  N   GLU A  92      -7.299   2.905   0.760  1.00  1.19           N  
ATOM   1415  CA  GLU A  92      -8.599   2.325   0.426  1.00  1.19           C  
ATOM   1416  C   GLU A  92      -9.648   3.412   0.197  1.00  1.19           C  
ATOM   1417  O   GLU A  92      -9.688   4.398   0.936  1.00  1.19           O  
ATOM   1418  CB  GLU A  92      -9.029   1.356   1.533  1.00  1.19           C  
ATOM   1419  CG  GLU A  92     -10.302   0.556   1.243  1.00  1.19           C  
ATOM   1420  CD  GLU A  92     -10.615  -0.474   2.313  1.00  1.19           C  
ATOM   1421  OE1 GLU A  92      -9.900  -0.536   3.285  1.00  1.19           O  
ATOM   1422  OE2 GLU A  92     -11.565  -1.203   2.146  1.00  1.19           O  
ATOM   1423  H   GLU A  92      -6.894   2.700   1.663  1.00  1.19           H  
ATOM   1424  HA  GLU A  92      -8.500   1.758  -0.500  1.00  1.19           H  
ATOM   1425 1HB  GLU A  92      -8.226   0.645   1.722  1.00  1.19           H  
ATOM   1426 2HB  GLU A  92      -9.195   1.914   2.454  1.00  1.19           H  
ATOM   1427 1HG  GLU A  92     -11.141   1.245   1.172  1.00  1.19           H  
ATOM   1428 2HG  GLU A  92     -10.197   0.060   0.277  1.00  1.19           H  
ATOM   1429  N   SER A  93     -10.480   3.248  -0.833  1.00  1.40           N  
ATOM   1430  CA  SER A  93     -11.534   4.219  -1.106  1.00  1.40           C  
ATOM   1431  C   SER A  93     -12.573   4.229   0.013  1.00  1.40           C  
ATOM   1432  O   SER A  93     -12.819   3.210   0.658  1.00  1.40           O  
ATOM   1433  CB  SER A  93     -12.192   3.894  -2.435  1.00  1.40           C  
ATOM   1434  OG  SER A  93     -12.857   2.652  -2.371  1.00  1.40           O  
ATOM   1435  H   SER A  93     -10.396   2.430  -1.436  1.00  1.40           H  
ATOM   1436  HA  SER A  93     -11.081   5.210  -1.166  1.00  1.40           H  
ATOM   1437 1HB  SER A  93     -12.902   4.676  -2.688  1.00  1.40           H  
ATOM   1438 2HB  SER A  93     -11.436   3.872  -3.218  1.00  1.40           H  
ATOM   1439  HG  SER A  93     -12.132   1.991  -2.199  1.00  1.40           H  
ATOM   1440  N   GLU A  94     -13.280   5.348   0.147  1.00  1.61           N  
ATOM   1441  CA  GLU A  94     -14.276   5.534   1.207  1.00  1.61           C  
ATOM   1442  C   GLU A  94     -15.422   4.529   1.191  1.00  1.61           C  
ATOM   1443  O   GLU A  94     -15.951   4.172   2.242  1.00  1.61           O  
ATOM   1444  CB  GLU A  94     -14.851   6.950   1.133  1.00  1.61           C  
ATOM   1445  CG  GLU A  94     -13.862   8.047   1.525  1.00  1.61           C  
ATOM   1446  CD  GLU A  94     -14.432   9.445   1.402  1.00  1.61           C  
ATOM   1447  OE1 GLU A  94     -15.515   9.586   0.887  1.00  1.61           O  
ATOM   1448  OE2 GLU A  94     -13.778  10.368   1.830  1.00  1.61           O  
ATOM   1449  H   GLU A  94     -13.064   6.128  -0.455  1.00  1.61           H  
ATOM   1450  HA  GLU A  94     -13.761   5.427   2.163  1.00  1.61           H  
ATOM   1451 1HB  GLU A  94     -15.196   7.150   0.119  1.00  1.61           H  
ATOM   1452 2HB  GLU A  94     -15.716   7.024   1.792  1.00  1.61           H  
ATOM   1453 1HG  GLU A  94     -13.551   7.884   2.556  1.00  1.61           H  
ATOM   1454 2HG  GLU A  94     -12.978   7.962   0.892  1.00  1.61           H  
ATOM   1455  N   ASN A  95     -15.811   4.075   0.007  1.00  1.75           N  
ATOM   1456  CA  ASN A  95     -16.921   3.141  -0.094  1.00  1.75           C  
ATOM   1457  C   ASN A  95     -16.478   1.676  -0.095  1.00  1.75           C  
ATOM   1458  O   ASN A  95     -17.307   0.780  -0.252  1.00  1.75           O  
ATOM   1459  CB  ASN A  95     -17.728   3.447  -1.339  1.00  1.75           C  
ATOM   1460  CG  ASN A  95     -18.485   4.743  -1.231  1.00  1.75           C  
ATOM   1461  OD1 ASN A  95     -19.033   5.061  -0.171  1.00  1.75           O  
ATOM   1462  ND2 ASN A  95     -18.522   5.505  -2.298  1.00  1.75           N  
ATOM   1463  H   ASN A  95     -15.335   4.393  -0.822  1.00  1.75           H  
ATOM   1464  HA  ASN A  95     -17.564   3.278   0.777  1.00  1.75           H  
ATOM   1465 1HB  ASN A  95     -17.055   3.500  -2.193  1.00  1.75           H  
ATOM   1466 2HB  ASN A  95     -18.434   2.637  -1.524  1.00  1.75           H  
ATOM   1467 1HD2 ASN A  95     -19.012   6.377  -2.269  1.00  1.75           H  
ATOM   1468 2HD2 ASN A  95     -18.059   5.229  -3.139  1.00  1.75           H  
ATOM   1469  N   GLY A  96     -15.171   1.417   0.050  1.00  1.77           N  
ATOM   1470  CA  GLY A  96     -14.669   0.041   0.071  1.00  1.77           C  
ATOM   1471  C   GLY A  96     -14.724  -0.640  -1.301  1.00  1.77           C  
ATOM   1472  O   GLY A  96     -14.786  -1.868  -1.386  1.00  1.77           O  
ATOM   1473  H   GLY A  96     -14.498   2.171   0.195  1.00  1.77           H  
ATOM   1474 1HA  GLY A  96     -13.635   0.050   0.429  1.00  1.77           H  
ATOM   1475 2HA  GLY A  96     -15.243  -0.539   0.790  1.00  1.77           H  
ATOM   1476  N   ILE A  97     -14.744   0.154  -2.365  1.00  1.65           N  
ATOM   1477  CA  ILE A  97     -14.866  -0.362  -3.727  1.00  1.65           C  
ATOM   1478  C   ILE A  97     -13.521  -0.530  -4.422  1.00  1.65           C  
ATOM   1479  O   ILE A  97     -13.251  -1.559  -5.042  1.00  1.65           O  
ATOM   1480  CB  ILE A  97     -15.772   0.560  -4.554  1.00  1.65           C  
ATOM   1481  CG1 ILE A  97     -17.178   0.549  -3.947  1.00  1.65           C  
ATOM   1482  CG2 ILE A  97     -15.803   0.112  -6.007  1.00  1.65           C  
ATOM   1483  CD1 ILE A  97     -18.095   1.585  -4.519  1.00  1.65           C  
ATOM   1484  H   ILE A  97     -14.676   1.150  -2.215  1.00  1.65           H  
ATOM   1485  HA  ILE A  97     -15.340  -1.341  -3.677  1.00  1.65           H  
ATOM   1486  HB  ILE A  97     -15.396   1.580  -4.496  1.00  1.65           H  
ATOM   1487 1HG1 ILE A  97     -17.620  -0.433  -4.105  1.00  1.65           H  
ATOM   1488 2HG1 ILE A  97     -17.097   0.718  -2.878  1.00  1.65           H  
ATOM   1489 1HG2 ILE A  97     -16.448   0.777  -6.579  1.00  1.65           H  
ATOM   1490 2HG2 ILE A  97     -14.795   0.141  -6.419  1.00  1.65           H  
ATOM   1491 3HG2 ILE A  97     -16.188  -0.906  -6.064  1.00  1.65           H  
ATOM   1492 1HD1 ILE A  97     -19.070   1.514  -4.034  1.00  1.65           H  
ATOM   1493 2HD1 ILE A  97     -17.678   2.575  -4.351  1.00  1.65           H  
ATOM   1494 3HD1 ILE A  97     -18.209   1.418  -5.588  1.00  1.65           H  
ATOM   1495  N   GLY A  98     -12.697   0.504  -4.354  1.00  1.44           N  
ATOM   1496  CA  GLY A  98     -11.391   0.510  -4.985  1.00  1.44           C  
ATOM   1497  C   GLY A  98     -10.426   1.210  -4.052  1.00  1.44           C  
ATOM   1498  O   GLY A  98     -10.611   1.175  -2.826  1.00  1.44           O  
ATOM   1499  H   GLY A  98     -12.964   1.319  -3.821  1.00  1.44           H  
ATOM   1500 1HA  GLY A  98     -11.058  -0.511  -5.175  1.00  1.44           H  
ATOM   1501 2HA  GLY A  98     -11.438   1.031  -5.941  1.00  1.44           H  
ATOM   1502  N   SER A  99      -9.413   1.841  -4.630  1.00  1.21           N  
ATOM   1503  CA  SER A  99      -8.358   2.516  -3.882  1.00  1.21           C  
ATOM   1504  C   SER A  99      -7.735   3.645  -4.690  1.00  1.21           C  
ATOM   1505  O   SER A  99      -7.931   3.732  -5.909  1.00  1.21           O  
ATOM   1506  CB  SER A  99      -7.300   1.512  -3.458  1.00  1.21           C  
ATOM   1507  OG  SER A  99      -6.663   0.949  -4.563  1.00  1.21           O  
ATOM   1508  H   SER A  99      -9.357   1.834  -5.639  1.00  1.21           H  
ATOM   1509  HA  SER A  99      -8.788   2.957  -2.986  1.00  1.21           H  
ATOM   1510 1HB  SER A  99      -6.557   2.016  -2.839  1.00  1.21           H  
ATOM   1511 2HB  SER A  99      -7.748   0.730  -2.849  1.00  1.21           H  
ATOM   1512  HG  SER A  99      -5.834   0.540  -4.215  1.00  1.21           H  
ATOM   1513  N   LEU A 100      -7.020   4.520  -3.991  1.00  1.02           N  
ATOM   1514  CA  LEU A 100      -6.318   5.634  -4.608  1.00  1.02           C  
ATOM   1515  C   LEU A 100      -4.851   5.685  -4.227  1.00  1.02           C  
ATOM   1516  O   LEU A 100      -4.454   5.258  -3.140  1.00  1.02           O  
ATOM   1517  CB  LEU A 100      -6.961   6.960  -4.212  1.00  1.02           C  
ATOM   1518  CG  LEU A 100      -8.379   7.174  -4.706  1.00  1.02           C  
ATOM   1519  CD1 LEU A 100      -9.381   6.722  -3.614  1.00  1.02           C  
ATOM   1520  CD2 LEU A 100      -8.539   8.639  -5.086  1.00  1.02           C  
ATOM   1521  H   LEU A 100      -6.950   4.385  -2.983  1.00  1.02           H  
ATOM   1522  HA  LEU A 100      -6.379   5.528  -5.688  1.00  1.02           H  
ATOM   1523 1HB  LEU A 100      -6.968   7.030  -3.125  1.00  1.02           H  
ATOM   1524 2HB  LEU A 100      -6.344   7.771  -4.605  1.00  1.02           H  
ATOM   1525  HG  LEU A 100      -8.556   6.556  -5.587  1.00  1.02           H  
ATOM   1526 1HD1 LEU A 100     -10.399   6.864  -3.973  1.00  1.02           H  
ATOM   1527 2HD1 LEU A 100      -9.230   5.675  -3.375  1.00  1.02           H  
ATOM   1528 3HD1 LEU A 100      -9.227   7.317  -2.715  1.00  1.02           H  
ATOM   1529 1HD2 LEU A 100      -9.549   8.811  -5.458  1.00  1.02           H  
ATOM   1530 2HD2 LEU A 100      -8.361   9.266  -4.210  1.00  1.02           H  
ATOM   1531 3HD2 LEU A 100      -7.815   8.891  -5.865  1.00  1.02           H  
ATOM   1532  N   LEU A 101      -4.046   6.234  -5.118  1.00  0.88           N  
ATOM   1533  CA  LEU A 101      -2.645   6.466  -4.841  1.00  0.88           C  
ATOM   1534  C   LEU A 101      -2.361   7.919  -4.534  1.00  0.88           C  
ATOM   1535  O   LEU A 101      -2.630   8.803  -5.352  1.00  0.88           O  
ATOM   1536  CB  LEU A 101      -1.818   6.022  -6.028  1.00  0.88           C  
ATOM   1537  CG  LEU A 101      -0.381   6.306  -5.974  1.00  0.88           C  
ATOM   1538  CD1 LEU A 101       0.213   5.540  -4.831  1.00  0.88           C  
ATOM   1539  CD2 LEU A 101       0.225   5.917  -7.311  1.00  0.88           C  
ATOM   1540  H   LEU A 101      -4.413   6.528  -6.020  1.00  0.88           H  
ATOM   1541  HA  LEU A 101      -2.356   5.873  -3.974  1.00  0.88           H  
ATOM   1542 1HB  LEU A 101      -1.870   4.965  -6.052  1.00  0.88           H  
ATOM   1543 2HB  LEU A 101      -2.241   6.425  -6.946  1.00  0.88           H  
ATOM   1544  HG  LEU A 101      -0.208   7.366  -5.786  1.00  0.88           H  
ATOM   1545 1HD1 LEU A 101       1.243   5.747  -4.789  1.00  0.88           H  
ATOM   1546 2HD1 LEU A 101      -0.256   5.854  -3.905  1.00  0.88           H  
ATOM   1547 3HD1 LEU A 101       0.055   4.479  -4.968  1.00  0.88           H  
ATOM   1548 1HD2 LEU A 101       1.282   6.100  -7.281  1.00  0.88           H  
ATOM   1549 2HD2 LEU A 101       0.046   4.864  -7.499  1.00  0.88           H  
ATOM   1550 3HD2 LEU A 101      -0.234   6.506  -8.107  1.00  0.88           H  
ATOM   1551  N   GLU A 102      -1.838   8.165  -3.348  1.00  0.82           N  
ATOM   1552  CA  GLU A 102      -1.487   9.508  -2.944  1.00  0.82           C  
ATOM   1553  C   GLU A 102       0.001   9.698  -3.204  1.00  0.82           C  
ATOM   1554  O   GLU A 102       0.822   8.899  -2.738  1.00  0.82           O  
ATOM   1555  CB  GLU A 102      -1.862   9.709  -1.476  1.00  0.82           C  
ATOM   1556  CG  GLU A 102      -1.591  11.085  -0.897  1.00  0.82           C  
ATOM   1557  CD  GLU A 102      -2.120  11.215   0.538  1.00  0.82           C  
ATOM   1558  OE1 GLU A 102      -2.879  10.361   0.933  1.00  0.82           O  
ATOM   1559  OE2 GLU A 102      -1.767  12.135   1.225  1.00  0.82           O  
ATOM   1560  H   GLU A 102      -1.661   7.394  -2.702  1.00  0.82           H  
ATOM   1561  HA  GLU A 102      -2.038  10.229  -3.551  1.00  0.82           H  
ATOM   1562 1HB  GLU A 102      -2.911   9.477  -1.340  1.00  0.82           H  
ATOM   1563 2HB  GLU A 102      -1.304   8.994  -0.873  1.00  0.82           H  
ATOM   1564 1HG  GLU A 102      -0.533  11.237  -0.902  1.00  0.82           H  
ATOM   1565 2HG  GLU A 102      -2.037  11.848  -1.536  1.00  0.82           H  
ATOM   1566  N   ILE A 103       0.342  10.723  -3.983  1.00  0.82           N  
ATOM   1567  CA  ILE A 103       1.733  11.004  -4.321  1.00  0.82           C  
ATOM   1568  C   ILE A 103       2.147  12.253  -3.569  1.00  0.82           C  
ATOM   1569  O   ILE A 103       1.517  13.302  -3.732  1.00  0.82           O  
ATOM   1570  CB  ILE A 103       1.892  11.213  -5.833  1.00  0.82           C  
ATOM   1571  CG1 ILE A 103       1.391   9.941  -6.545  1.00  0.82           C  
ATOM   1572  CG2 ILE A 103       3.376  11.518  -6.179  1.00  0.82           C  
ATOM   1573  CD1 ILE A 103       1.303  10.032  -8.035  1.00  0.82           C  
ATOM   1574  H   ILE A 103      -0.387  11.325  -4.363  1.00  0.82           H  
ATOM   1575  HA  ILE A 103       2.362  10.174  -4.005  1.00  0.82           H  
ATOM   1576  HB  ILE A 103       1.259  12.041  -6.156  1.00  0.82           H  
ATOM   1577 1HG1 ILE A 103       2.021   9.141  -6.277  1.00  0.82           H  
ATOM   1578 2HG1 ILE A 103       0.387   9.721  -6.178  1.00  0.82           H  
ATOM   1579 1HG2 ILE A 103       3.484  11.656  -7.254  1.00  0.82           H  
ATOM   1580 2HG2 ILE A 103       3.694  12.426  -5.662  1.00  0.82           H  
ATOM   1581 3HG2 ILE A 103       3.998  10.687  -5.854  1.00  0.82           H  
ATOM   1582 1HD1 ILE A 103       0.923   9.094  -8.430  1.00  0.82           H  
ATOM   1583 2HD1 ILE A 103       0.621  10.826  -8.289  1.00  0.82           H  
ATOM   1584 3HD1 ILE A 103       2.286  10.236  -8.459  1.00  0.82           H  
ATOM   1585  N   LEU A 104       3.153  12.126  -2.707  1.00  0.87           N  
ATOM   1586  CA  LEU A 104       3.564  13.201  -1.821  1.00  0.87           C  
ATOM   1587  C   LEU A 104       4.974  13.751  -1.970  1.00  0.87           C  
ATOM   1588  O   LEU A 104       5.952  13.027  -2.187  1.00  0.87           O  
ATOM   1589  CB  LEU A 104       3.423  12.706  -0.382  1.00  0.87           C  
ATOM   1590  CG  LEU A 104       2.061  12.273   0.018  1.00  0.87           C  
ATOM   1591  CD1 LEU A 104       2.098  11.643   1.393  1.00  0.87           C  
ATOM   1592  CD2 LEU A 104       1.183  13.484  -0.009  1.00  0.87           C  
ATOM   1593  H   LEU A 104       3.617  11.228  -2.635  1.00  0.87           H  
ATOM   1594  HA  LEU A 104       2.885  14.029  -1.966  1.00  0.87           H  
ATOM   1595 1HB  LEU A 104       4.058  11.873  -0.255  1.00  0.87           H  
ATOM   1596 2HB  LEU A 104       3.746  13.502   0.293  1.00  0.87           H  
ATOM   1597  HG  LEU A 104       1.693  11.525  -0.681  1.00  0.87           H  
ATOM   1598 1HD1 LEU A 104       1.085  11.333   1.670  1.00  0.87           H  
ATOM   1599 2HD1 LEU A 104       2.754  10.769   1.375  1.00  0.87           H  
ATOM   1600 3HD1 LEU A 104       2.470  12.367   2.117  1.00  0.87           H  
ATOM   1601 1HD2 LEU A 104       0.167  13.229   0.266  1.00  0.87           H  
ATOM   1602 2HD2 LEU A 104       1.564  14.231   0.687  1.00  0.87           H  
ATOM   1603 3HD2 LEU A 104       1.203  13.875  -0.998  1.00  0.87           H  
ATOM   1604  N   ASP A 105       5.054  15.042  -1.707  1.00  0.97           N  
ATOM   1605  CA  ASP A 105       6.270  15.813  -1.533  1.00  0.97           C  
ATOM   1606  C   ASP A 105       5.866  16.762  -0.399  1.00  0.97           C  
ATOM   1607  O   ASP A 105       4.880  16.492   0.287  1.00  0.97           O  
ATOM   1608  CB  ASP A 105       6.730  16.566  -2.803  1.00  0.97           C  
ATOM   1609  CG  ASP A 105       5.791  17.637  -3.255  1.00  0.97           C  
ATOM   1610  OD1 ASP A 105       5.012  18.037  -2.444  1.00  0.97           O  
ATOM   1611  OD2 ASP A 105       5.887  18.110  -4.348  1.00  0.97           O  
ATOM   1612  H   ASP A 105       4.179  15.534  -1.601  1.00  0.97           H  
ATOM   1613  HA  ASP A 105       7.080  15.169  -1.188  1.00  0.97           H  
ATOM   1614 1HB  ASP A 105       7.708  17.004  -2.633  1.00  0.97           H  
ATOM   1615 2HB  ASP A 105       6.842  15.850  -3.621  1.00  0.97           H  
ATOM   1616  N   GLU A 106       6.585  17.849  -0.181  1.00  1.08           N  
ATOM   1617  CA  GLU A 106       6.254  18.766   0.914  1.00  1.08           C  
ATOM   1618  C   GLU A 106       4.910  19.540   0.775  1.00  1.08           C  
ATOM   1619  O   GLU A 106       4.391  20.048   1.772  1.00  1.08           O  
ATOM   1620  CB  GLU A 106       7.394  19.773   1.081  1.00  1.08           C  
ATOM   1621  CG  GLU A 106       8.702  19.160   1.586  1.00  1.08           C  
ATOM   1622  CD  GLU A 106       9.823  20.168   1.735  1.00  1.08           C  
ATOM   1623  OE1 GLU A 106       9.634  21.305   1.372  1.00  1.08           O  
ATOM   1624  OE2 GLU A 106      10.869  19.794   2.216  1.00  1.08           O  
ATOM   1625  H   GLU A 106       7.371  18.053  -0.775  1.00  1.08           H  
ATOM   1626  HA  GLU A 106       6.191  18.173   1.826  1.00  1.08           H  
ATOM   1627 1HB  GLU A 106       7.593  20.256   0.123  1.00  1.08           H  
ATOM   1628 2HB  GLU A 106       7.091  20.551   1.782  1.00  1.08           H  
ATOM   1629 1HG  GLU A 106       8.519  18.692   2.553  1.00  1.08           H  
ATOM   1630 2HG  GLU A 106       9.011  18.381   0.890  1.00  1.08           H  
ATOM   1631  N   LYS A 107       4.412  19.716  -0.459  1.00  1.18           N  
ATOM   1632  CA  LYS A 107       3.213  20.523  -0.741  1.00  1.18           C  
ATOM   1633  C   LYS A 107       2.088  19.835  -1.561  1.00  1.18           C  
ATOM   1634  O   LYS A 107       0.917  20.206  -1.450  1.00  1.18           O  
ATOM   1635  CB  LYS A 107       3.645  21.783  -1.493  1.00  1.18           C  
ATOM   1636  CG  LYS A 107       4.566  22.716  -0.704  1.00  1.18           C  
ATOM   1637  CD  LYS A 107       4.949  23.940  -1.527  1.00  1.18           C  
ATOM   1638  CE  LYS A 107       5.877  24.866  -0.753  1.00  1.18           C  
ATOM   1639  NZ  LYS A 107       6.293  26.039  -1.570  1.00  1.18           N  
ATOM   1640  H   LYS A 107       4.861  19.231  -1.228  1.00  1.18           H  
ATOM   1641  HA  LYS A 107       2.780  20.816   0.215  1.00  1.18           H  
ATOM   1642 1HB  LYS A 107       4.169  21.488  -2.407  1.00  1.18           H  
ATOM   1643 2HB  LYS A 107       2.763  22.346  -1.793  1.00  1.18           H  
ATOM   1644 1HG  LYS A 107       4.064  23.036   0.210  1.00  1.18           H  
ATOM   1645 2HG  LYS A 107       5.475  22.183  -0.430  1.00  1.18           H  
ATOM   1646 1HD  LYS A 107       5.450  23.620  -2.441  1.00  1.18           H  
ATOM   1647 2HD  LYS A 107       4.049  24.489  -1.801  1.00  1.18           H  
ATOM   1648 1HE  LYS A 107       5.367  25.220   0.140  1.00  1.18           H  
ATOM   1649 2HE  LYS A 107       6.768  24.310  -0.453  1.00  1.18           H  
ATOM   1650 1HZ  LYS A 107       6.907  26.628  -1.027  1.00  1.18           H  
ATOM   1651 2HZ  LYS A 107       6.779  25.719  -2.397  1.00  1.18           H  
ATOM   1652 3HZ  LYS A 107       5.476  26.565  -1.843  1.00  1.18           H  
ATOM   1653  N   ASP A 108       2.465  18.900  -2.429  1.00  1.23           N  
ATOM   1654  CA  ASP A 108       1.618  18.257  -3.445  1.00  1.23           C  
ATOM   1655  C   ASP A 108       1.924  16.735  -3.463  1.00  1.23           C  
ATOM   1656  O   ASP A 108       2.968  16.350  -3.970  1.00  1.23           O  
ATOM   1657  CB  ASP A 108       1.962  18.960  -4.776  1.00  1.23           C  
ATOM   1658  CG  ASP A 108       1.182  18.555  -6.004  1.00  1.23           C  
ATOM   1659  OD1 ASP A 108       0.532  17.563  -5.984  1.00  1.23           O  
ATOM   1660  OD2 ASP A 108       1.237  19.287  -6.968  1.00  1.23           O  
ATOM   1661  H   ASP A 108       3.443  18.635  -2.429  1.00  1.23           H  
ATOM   1662  HA  ASP A 108       0.582  18.448  -3.234  1.00  1.23           H  
ATOM   1663 1HB  ASP A 108       1.819  20.030  -4.640  1.00  1.23           H  
ATOM   1664 2HB  ASP A 108       3.026  18.819  -4.976  1.00  1.23           H  
ATOM   1665  N   ASN A 109       1.074  15.813  -2.936  1.00  1.22           N  
ATOM   1666  CA  ASN A 109      -0.326  15.818  -2.458  1.00  1.22           C  
ATOM   1667  C   ASN A 109      -1.286  15.852  -3.643  1.00  1.22           C  
ATOM   1668  O   ASN A 109      -2.260  16.607  -3.685  1.00  1.22           O  
ATOM   1669  CB  ASN A 109      -0.624  16.880  -1.408  1.00  1.22           C  
ATOM   1670  CG  ASN A 109      -1.846  16.566  -0.582  1.00  1.22           C  
ATOM   1671  OD1 ASN A 109      -2.168  15.406  -0.329  1.00  1.22           O  
ATOM   1672  ND2 ASN A 109      -2.533  17.594  -0.149  1.00  1.22           N  
ATOM   1673  H   ASN A 109       1.455  14.882  -2.976  1.00  1.22           H  
ATOM   1674  HA  ASN A 109      -0.521  14.861  -1.976  1.00  1.22           H  
ATOM   1675 1HB  ASN A 109       0.240  17.020  -0.754  1.00  1.22           H  
ATOM   1676 2HB  ASN A 109      -0.848  17.823  -1.868  1.00  1.22           H  
ATOM   1677 1HD2 ASN A 109      -3.351  17.449   0.406  1.00  1.22           H  
ATOM   1678 2HD2 ASN A 109      -2.240  18.525  -0.374  1.00  1.22           H  
ATOM   1679  N   TYR A 110      -0.997  14.940  -4.586  1.00  1.17           N  
ATOM   1680  CA  TYR A 110      -1.803  14.696  -5.781  1.00  1.17           C  
ATOM   1681  C   TYR A 110      -2.354  13.275  -5.702  1.00  1.17           C  
ATOM   1682  O   TYR A 110      -1.646  12.355  -5.287  1.00  1.17           O  
ATOM   1683  CB  TYR A 110      -0.989  14.798  -7.074  1.00  1.17           C  
ATOM   1684  CG  TYR A 110      -1.872  14.701  -8.300  1.00  1.17           C  
ATOM   1685  CD1 TYR A 110      -2.450  15.857  -8.798  1.00  1.17           C  
ATOM   1686  CD2 TYR A 110      -2.160  13.493  -8.883  1.00  1.17           C  
ATOM   1687  CE1 TYR A 110      -3.293  15.801  -9.888  1.00  1.17           C  
ATOM   1688  CE2 TYR A 110      -3.020  13.443  -9.967  1.00  1.17           C  
ATOM   1689  CZ  TYR A 110      -3.575  14.579 -10.468  1.00  1.17           C  
ATOM   1690  OH  TYR A 110      -4.424  14.510 -11.549  1.00  1.17           O  
ATOM   1691  H   TYR A 110      -0.155  14.381  -4.444  1.00  1.17           H  
ATOM   1692  HA  TYR A 110      -2.640  15.394  -5.806  1.00  1.17           H  
ATOM   1693 1HB  TYR A 110      -0.455  15.739  -7.111  1.00  1.17           H  
ATOM   1694 2HB  TYR A 110      -0.250  13.996  -7.112  1.00  1.17           H  
ATOM   1695  HD1 TYR A 110      -2.231  16.817  -8.326  1.00  1.17           H  
ATOM   1696  HD2 TYR A 110      -1.725  12.585  -8.482  1.00  1.17           H  
ATOM   1697  HE1 TYR A 110      -3.741  16.714 -10.280  1.00  1.17           H  
ATOM   1698  HE2 TYR A 110      -3.262  12.500 -10.423  1.00  1.17           H  
ATOM   1699  HH  TYR A 110      -4.557  13.587 -11.790  1.00  1.17           H  
ATOM   1700  N   PHE A 111      -3.619  13.083  -6.062  1.00  1.10           N  
ATOM   1701  CA  PHE A 111      -4.191  11.738  -6.022  1.00  1.10           C  
ATOM   1702  C   PHE A 111      -4.478  11.154  -7.405  1.00  1.10           C  
ATOM   1703  O   PHE A 111      -5.078  11.807  -8.261  1.00  1.10           O  
ATOM   1704  CB  PHE A 111      -5.480  11.772  -5.217  1.00  1.10           C  
ATOM   1705  CG  PHE A 111      -5.256  12.072  -3.789  1.00  1.10           C  
ATOM   1706  CD1 PHE A 111      -5.107  13.391  -3.365  1.00  1.10           C  
ATOM   1707  CD2 PHE A 111      -5.223  11.062  -2.854  1.00  1.10           C  
ATOM   1708  CE1 PHE A 111      -4.910  13.685  -2.038  1.00  1.10           C  
ATOM   1709  CE2 PHE A 111      -5.041  11.356  -1.524  1.00  1.10           C  
ATOM   1710  CZ  PHE A 111      -4.879  12.669  -1.117  1.00  1.10           C  
ATOM   1711  H   PHE A 111      -4.177  13.862  -6.383  1.00  1.10           H  
ATOM   1712  HA  PHE A 111      -3.486  11.081  -5.519  1.00  1.10           H  
ATOM   1713 1HB  PHE A 111      -6.154  12.519  -5.629  1.00  1.10           H  
ATOM   1714 2HB  PHE A 111      -5.972  10.801  -5.290  1.00  1.10           H  
ATOM   1715  HD1 PHE A 111      -5.137  14.197  -4.099  1.00  1.10           H  
ATOM   1716  HD2 PHE A 111      -5.345  10.026  -3.178  1.00  1.10           H  
ATOM   1717  HE1 PHE A 111      -4.778  14.720  -1.717  1.00  1.10           H  
ATOM   1718  HE2 PHE A 111      -5.011  10.555  -0.783  1.00  1.10           H  
ATOM   1719  HZ  PHE A 111      -4.720  12.893  -0.061  1.00  1.10           H  
ATOM   1720  N   VAL A 112      -4.084   9.894  -7.589  1.00  1.03           N  
ATOM   1721  CA  VAL A 112      -4.332   9.150  -8.820  1.00  1.03           C  
ATOM   1722  C   VAL A 112      -5.222   7.942  -8.513  1.00  1.03           C  
ATOM   1723  O   VAL A 112      -4.886   7.111  -7.670  1.00  1.03           O  
ATOM   1724  CB  VAL A 112      -2.993   8.653  -9.435  1.00  1.03           C  
ATOM   1725  CG1 VAL A 112      -3.256   7.854 -10.690  1.00  1.03           C  
ATOM   1726  CG2 VAL A 112      -2.071   9.820  -9.759  1.00  1.03           C  
ATOM   1727  H   VAL A 112      -3.576   9.437  -6.832  1.00  1.03           H  
ATOM   1728  HA  VAL A 112      -4.841   9.798  -9.535  1.00  1.03           H  
ATOM   1729  HB  VAL A 112      -2.500   7.999  -8.721  1.00  1.03           H  
ATOM   1730 1HG1 VAL A 112      -2.315   7.519 -11.091  1.00  1.03           H  
ATOM   1731 2HG1 VAL A 112      -3.885   6.999 -10.455  1.00  1.03           H  
ATOM   1732 3HG1 VAL A 112      -3.751   8.465 -11.427  1.00  1.03           H  
ATOM   1733 1HG2 VAL A 112      -1.137   9.444 -10.175  1.00  1.03           H  
ATOM   1734 2HG2 VAL A 112      -2.546  10.458 -10.477  1.00  1.03           H  
ATOM   1735 3HG2 VAL A 112      -1.864  10.371  -8.849  1.00  1.03           H  
ATOM   1736  N   ALA A 113      -6.383   7.845  -9.150  1.00  0.99           N  
ATOM   1737  CA  ALA A 113      -7.248   6.694  -8.874  1.00  0.99           C  
ATOM   1738  C   ALA A 113      -6.555   5.422  -9.334  1.00  0.99           C  
ATOM   1739  O   ALA A 113      -5.880   5.441 -10.365  1.00  0.99           O  
ATOM   1740  CB  ALA A 113      -8.591   6.843  -9.560  1.00  0.99           C  
ATOM   1741  H   ALA A 113      -6.654   8.546  -9.827  1.00  0.99           H  
ATOM   1742  HA  ALA A 113      -7.402   6.626  -7.798  1.00  0.99           H  
ATOM   1743 1HB  ALA A 113      -9.209   5.974  -9.324  1.00  0.99           H  
ATOM   1744 2HB  ALA A 113      -9.083   7.748  -9.207  1.00  0.99           H  
ATOM   1745 3HB  ALA A 113      -8.445   6.903 -10.637  1.00  0.99           H  
ATOM   1746  N   LEU A 114      -6.738   4.324  -8.606  1.00  0.96           N  
ATOM   1747  CA  LEU A 114      -6.134   3.052  -8.988  1.00  0.96           C  
ATOM   1748  C   LEU A 114      -7.101   2.039  -9.560  1.00  0.96           C  
ATOM   1749  O   LEU A 114      -8.286   2.021  -9.217  1.00  0.96           O  
ATOM   1750  CB  LEU A 114      -5.464   2.435  -7.775  1.00  0.96           C  
ATOM   1751  CG  LEU A 114      -4.407   3.273  -7.175  1.00  0.96           C  
ATOM   1752  CD1 LEU A 114      -3.906   2.632  -5.913  1.00  0.96           C  
ATOM   1753  CD2 LEU A 114      -3.359   3.399  -8.169  1.00  0.96           C  
ATOM   1754  H   LEU A 114      -7.283   4.345  -7.742  1.00  0.96           H  
ATOM   1755  HA  LEU A 114      -5.375   3.248  -9.746  1.00  0.96           H  
ATOM   1756 1HB  LEU A 114      -6.212   2.232  -7.017  1.00  0.96           H  
ATOM   1757 2HB  LEU A 114      -5.012   1.486  -8.076  1.00  0.96           H  
ATOM   1758  HG  LEU A 114      -4.794   4.249  -6.935  1.00  0.96           H  
ATOM   1759 1HD1 LEU A 114      -3.124   3.223  -5.464  1.00  0.96           H  
ATOM   1760 2HD1 LEU A 114      -4.736   2.553  -5.216  1.00  0.96           H  
ATOM   1761 3HD1 LEU A 114      -3.524   1.645  -6.126  1.00  0.96           H  
ATOM   1762 1HD2 LEU A 114      -2.554   3.990  -7.814  1.00  0.96           H  
ATOM   1763 2HD2 LEU A 114      -2.994   2.401  -8.410  1.00  0.96           H  
ATOM   1764 3HD2 LEU A 114      -3.769   3.863  -9.068  1.00  0.96           H  
ATOM   1765  N   ASP A 115      -6.568   1.174 -10.418  1.00  0.94           N  
ATOM   1766  CA  ASP A 115      -7.312   0.046 -10.937  1.00  0.94           C  
ATOM   1767  C   ASP A 115      -6.867  -1.233 -10.245  1.00  0.94           C  
ATOM   1768  O   ASP A 115      -5.726  -1.367  -9.769  1.00  0.94           O  
ATOM   1769  CB  ASP A 115      -7.187  -0.077 -12.457  1.00  0.94           C  
ATOM   1770  CG  ASP A 115      -7.931   1.046 -13.211  1.00  0.94           C  
ATOM   1771  OD1 ASP A 115      -9.021   1.361 -12.812  1.00  0.94           O  
ATOM   1772  OD2 ASP A 115      -7.413   1.562 -14.178  1.00  0.94           O  
ATOM   1773  H   ASP A 115      -5.587   1.268 -10.676  1.00  0.94           H  
ATOM   1774  HA  ASP A 115      -8.366   0.195 -10.708  1.00  0.94           H  
ATOM   1775 1HB  ASP A 115      -6.138  -0.037 -12.729  1.00  0.94           H  
ATOM   1776 2HB  ASP A 115      -7.572  -1.047 -12.780  1.00  0.94           H  
ATOM   1777  N   ASN A 116      -7.772  -2.195 -10.217  1.00  0.92           N  
ATOM   1778  CA  ASN A 116      -7.477  -3.478  -9.622  1.00  0.92           C  
ATOM   1779  C   ASN A 116      -6.355  -4.182 -10.366  1.00  0.92           C  
ATOM   1780  O   ASN A 116      -6.461  -4.497 -11.551  1.00  0.92           O  
ATOM   1781  CB  ASN A 116      -8.705  -4.359  -9.550  1.00  0.92           C  
ATOM   1782  CG  ASN A 116      -8.443  -5.614  -8.744  1.00  0.92           C  
ATOM   1783  OD1 ASN A 116      -7.303  -5.831  -8.291  1.00  0.92           O  
ATOM   1784  ND2 ASN A 116      -9.455  -6.436  -8.571  1.00  0.92           N  
ATOM   1785  H   ASN A 116      -8.687  -2.028 -10.616  1.00  0.92           H  
ATOM   1786  HA  ASN A 116      -7.125  -3.307  -8.604  1.00  0.92           H  
ATOM   1787 1HB  ASN A 116      -9.530  -3.809  -9.096  1.00  0.92           H  
ATOM   1788 2HB  ASN A 116      -9.013  -4.647 -10.560  1.00  0.92           H  
ATOM   1789 1HD2 ASN A 116      -9.329  -7.315  -8.054  1.00  0.92           H  
ATOM   1790 2HD2 ASN A 116     -10.345  -6.221  -8.971  1.00  0.92           H  
ATOM   1791  N   ALA A 117      -5.274  -4.440  -9.650  1.00  0.92           N  
ATOM   1792  CA  ALA A 117      -4.106  -5.106 -10.195  1.00  0.92           C  
ATOM   1793  C   ALA A 117      -4.453  -6.483 -10.738  1.00  0.92           C  
ATOM   1794  O   ALA A 117      -3.814  -6.968 -11.666  1.00  0.92           O  
ATOM   1795  CB  ALA A 117      -3.052  -5.256  -9.137  1.00  0.92           C  
ATOM   1796  H   ALA A 117      -5.268  -4.153  -8.681  1.00  0.92           H  
ATOM   1797  HA  ALA A 117      -3.718  -4.500 -11.014  1.00  0.92           H  
ATOM   1798 1HB  ALA A 117      -2.215  -5.738  -9.584  1.00  0.92           H  
ATOM   1799 2HB  ALA A 117      -2.770  -4.290  -8.762  1.00  0.92           H  
ATOM   1800 3HB  ALA A 117      -3.435  -5.866  -8.319  1.00  0.92           H  
ATOM   1801  N   GLU A 118      -5.481  -7.112 -10.168  1.00  0.92           N  
ATOM   1802  CA  GLU A 118      -5.900  -8.454 -10.563  1.00  0.92           C  
ATOM   1803  C   GLU A 118      -6.381  -8.515 -12.012  1.00  0.92           C  
ATOM   1804  O   GLU A 118      -6.414  -9.594 -12.604  1.00  0.92           O  
ATOM   1805  CB  GLU A 118      -7.008  -8.972  -9.646  1.00  0.92           C  
ATOM   1806  CG  GLU A 118      -6.570  -9.267  -8.202  1.00  0.92           C  
ATOM   1807  CD  GLU A 118      -7.716  -9.703  -7.273  1.00  0.92           C  
ATOM   1808  OE1 GLU A 118      -8.833  -9.230  -7.424  1.00  0.92           O  
ATOM   1809  OE2 GLU A 118      -7.460 -10.524  -6.416  1.00  0.92           O  
ATOM   1810  H   GLU A 118      -5.996  -6.637  -9.430  1.00  0.92           H  
ATOM   1811  HA  GLU A 118      -5.040  -9.118 -10.471  1.00  0.92           H  
ATOM   1812 1HB  GLU A 118      -7.814  -8.268  -9.632  1.00  0.92           H  
ATOM   1813 2HB  GLU A 118      -7.406  -9.897 -10.060  1.00  0.92           H  
ATOM   1814 1HG  GLU A 118      -5.816 -10.051  -8.219  1.00  0.92           H  
ATOM   1815 2HG  GLU A 118      -6.107  -8.367  -7.795  1.00  0.92           H  
ATOM   1816  N   ASP A 119      -6.795  -7.376 -12.577  1.00  0.93           N  
ATOM   1817  CA  ASP A 119      -7.265  -7.358 -13.952  1.00  0.93           C  
ATOM   1818  C   ASP A 119      -6.111  -7.147 -14.937  1.00  0.93           C  
ATOM   1819  O   ASP A 119      -6.306  -7.202 -16.157  1.00  0.93           O  
ATOM   1820  CB  ASP A 119      -8.322  -6.269 -14.132  1.00  0.93           C  
ATOM   1821  CG  ASP A 119      -9.631  -6.585 -13.381  1.00  0.93           C  
ATOM   1822  OD1 ASP A 119     -10.047  -7.723 -13.393  1.00  0.93           O  
ATOM   1823  OD2 ASP A 119     -10.188  -5.688 -12.796  1.00  0.93           O  
ATOM   1824  H   ASP A 119      -6.739  -6.493 -12.068  1.00  0.93           H  
ATOM   1825  HA  ASP A 119      -7.724  -8.321 -14.171  1.00  0.93           H  
ATOM   1826 1HB  ASP A 119      -7.923  -5.318 -13.759  1.00  0.93           H  
ATOM   1827 2HB  ASP A 119      -8.538  -6.141 -15.192  1.00  0.93           H  
ATOM   1828  N   TYR A 120      -4.919  -6.855 -14.417  1.00  0.97           N  
ATOM   1829  CA  TYR A 120      -3.764  -6.615 -15.258  1.00  0.97           C  
ATOM   1830  C   TYR A 120      -3.277  -7.989 -15.756  1.00  0.97           C  
ATOM   1831  O   TYR A 120      -3.280  -8.933 -14.971  1.00  0.97           O  
ATOM   1832  CB  TYR A 120      -2.667  -5.895 -14.473  1.00  0.97           C  
ATOM   1833  CG  TYR A 120      -1.587  -5.425 -15.352  1.00  0.97           C  
ATOM   1834  CD1 TYR A 120      -1.715  -4.219 -16.028  1.00  0.97           C  
ATOM   1835  CD2 TYR A 120      -0.504  -6.218 -15.556  1.00  0.97           C  
ATOM   1836  CE1 TYR A 120      -0.738  -3.833 -16.899  1.00  0.97           C  
ATOM   1837  CE2 TYR A 120       0.468  -5.841 -16.420  1.00  0.97           C  
ATOM   1838  CZ  TYR A 120       0.352  -4.667 -17.091  1.00  0.97           C  
ATOM   1839  OH  TYR A 120       1.302  -4.332 -17.952  1.00  0.97           O  
ATOM   1840  H   TYR A 120      -4.781  -6.842 -13.408  1.00  0.97           H  
ATOM   1841  HA  TYR A 120      -4.058  -5.990 -16.087  1.00  0.97           H  
ATOM   1842 1HB  TYR A 120      -3.086  -5.039 -13.940  1.00  0.97           H  
ATOM   1843 2HB  TYR A 120      -2.239  -6.572 -13.735  1.00  0.97           H  
ATOM   1844  HD1 TYR A 120      -2.578  -3.590 -15.873  1.00  0.97           H  
ATOM   1845  HD2 TYR A 120      -0.429  -7.166 -15.031  1.00  0.97           H  
ATOM   1846  HE1 TYR A 120      -0.825  -2.885 -17.445  1.00  0.97           H  
ATOM   1847  HE2 TYR A 120       1.328  -6.490 -16.588  1.00  0.97           H  
ATOM   1848  HH  TYR A 120       1.998  -4.988 -17.910  1.00  0.97           H  
ATOM   1849  N   PRO A 121      -2.878  -8.172 -17.026  1.00  1.02           N  
ATOM   1850  CA  PRO A 121      -2.332  -9.419 -17.542  1.00  1.02           C  
ATOM   1851  C   PRO A 121      -1.107  -9.911 -16.781  1.00  1.02           C  
ATOM   1852  O   PRO A 121      -0.235  -9.126 -16.414  1.00  1.02           O  
ATOM   1853  CB  PRO A 121      -1.908  -9.026 -18.951  1.00  1.02           C  
ATOM   1854  CG  PRO A 121      -2.788  -7.893 -19.318  1.00  1.02           C  
ATOM   1855  CD  PRO A 121      -3.027  -7.121 -18.046  1.00  1.02           C  
ATOM   1856  HA  PRO A 121      -3.119 -10.187 -17.556  1.00  1.02           H  
ATOM   1857 1HB  PRO A 121      -0.840  -8.756 -18.952  1.00  1.02           H  
ATOM   1858 2HB  PRO A 121      -2.015  -9.887 -19.628  1.00  1.02           H  
ATOM   1859 1HG  PRO A 121      -2.237  -7.310 -20.043  1.00  1.02           H  
ATOM   1860 2HG  PRO A 121      -3.701  -8.240 -19.801  1.00  1.02           H  
ATOM   1861 1HD  PRO A 121      -2.286  -6.332 -17.940  1.00  1.02           H  
ATOM   1862 2HD  PRO A 121      -4.053  -6.741 -18.079  1.00  1.02           H  
ATOM   1863  N   GLU A 122      -1.008 -11.220 -16.605  1.00  1.10           N  
ATOM   1864  CA  GLU A 122       0.155 -11.805 -15.950  1.00  1.10           C  
ATOM   1865  C   GLU A 122       1.186 -12.162 -17.004  1.00  1.10           C  
ATOM   1866  O   GLU A 122       0.820 -12.475 -18.135  1.00  1.10           O  
ATOM   1867  CB  GLU A 122      -0.232 -13.054 -15.153  1.00  1.10           C  
ATOM   1868  CG  GLU A 122      -1.175 -12.785 -13.979  1.00  1.10           C  
ATOM   1869  CD  GLU A 122      -1.527 -14.030 -13.185  1.00  1.10           C  
ATOM   1870  OE1 GLU A 122      -1.267 -15.113 -13.655  1.00  1.10           O  
ATOM   1871  OE2 GLU A 122      -2.053 -13.888 -12.105  1.00  1.10           O  
ATOM   1872  H   GLU A 122      -1.752 -11.824 -16.922  1.00  1.10           H  
ATOM   1873  HA  GLU A 122       0.590 -11.070 -15.274  1.00  1.10           H  
ATOM   1874 1HB  GLU A 122      -0.715 -13.772 -15.816  1.00  1.10           H  
ATOM   1875 2HB  GLU A 122       0.671 -13.529 -14.763  1.00  1.10           H  
ATOM   1876 1HG  GLU A 122      -0.705 -12.064 -13.311  1.00  1.10           H  
ATOM   1877 2HG  GLU A 122      -2.090 -12.334 -14.364  1.00  1.10           H  
ATOM   1878  N   LEU A 123       2.463 -12.125 -16.642  1.00  1.17           N  
ATOM   1879  CA  LEU A 123       3.515 -12.544 -17.561  1.00  1.17           C  
ATOM   1880  C   LEU A 123       3.610 -14.085 -17.527  1.00  1.17           C  
ATOM   1881  O   LEU A 123       3.763 -14.637 -16.438  1.00  1.17           O  
ATOM   1882  CB  LEU A 123       4.861 -11.939 -17.128  1.00  1.17           C  
ATOM   1883  CG  LEU A 123       6.042 -12.253 -18.037  1.00  1.17           C  
ATOM   1884  CD1 LEU A 123       5.821 -11.586 -19.369  1.00  1.17           C  
ATOM   1885  CD2 LEU A 123       7.331 -11.769 -17.398  1.00  1.17           C  
ATOM   1886  H   LEU A 123       2.704 -11.827 -15.707  1.00  1.17           H  
ATOM   1887  HA  LEU A 123       3.282 -12.170 -18.550  1.00  1.17           H  
ATOM   1888 1HB  LEU A 123       4.759 -10.856 -17.080  1.00  1.17           H  
ATOM   1889 2HB  LEU A 123       5.106 -12.310 -16.132  1.00  1.17           H  
ATOM   1890  HG  LEU A 123       6.094 -13.334 -18.198  1.00  1.17           H  
ATOM   1891 1HD1 LEU A 123       6.637 -11.805 -20.032  1.00  1.17           H  
ATOM   1892 2HD1 LEU A 123       4.906 -11.924 -19.809  1.00  1.17           H  
ATOM   1893 3HD1 LEU A 123       5.764 -10.536 -19.218  1.00  1.17           H  
ATOM   1894 1HD2 LEU A 123       8.170 -11.999 -18.050  1.00  1.17           H  
ATOM   1895 2HD2 LEU A 123       7.275 -10.696 -17.241  1.00  1.17           H  
ATOM   1896 3HD2 LEU A 123       7.468 -12.270 -16.442  1.00  1.17           H  
ATOM   1897  N   PRO A 124       3.451 -14.814 -18.651  1.00  1.25           N  
ATOM   1898  CA  PRO A 124       3.566 -16.261 -18.745  1.00  1.25           C  
ATOM   1899  C   PRO A 124       4.943 -16.752 -18.344  1.00  1.25           C  
ATOM   1900  O   PRO A 124       5.923 -16.024 -18.476  1.00  1.25           O  
ATOM   1901  CB  PRO A 124       3.299 -16.544 -20.223  1.00  1.25           C  
ATOM   1902  CG  PRO A 124       2.521 -15.357 -20.717  1.00  1.25           C  
ATOM   1903  CD  PRO A 124       3.038 -14.183 -19.930  1.00  1.25           C  
ATOM   1904  HA  PRO A 124       2.792 -16.724 -18.107  1.00  1.25           H  
ATOM   1905 1HB  PRO A 124       4.240 -16.712 -20.731  1.00  1.25           H  
ATOM   1906 2HB  PRO A 124       2.733 -17.479 -20.319  1.00  1.25           H  
ATOM   1907 1HG  PRO A 124       2.671 -15.235 -21.800  1.00  1.25           H  
ATOM   1908 2HG  PRO A 124       1.443 -15.523 -20.564  1.00  1.25           H  
ATOM   1909 1HD  PRO A 124       3.868 -13.737 -20.444  1.00  1.25           H  
ATOM   1910 2HD  PRO A 124       2.199 -13.500 -19.804  1.00  1.25           H  
ATOM   1911  N   GLU A 125       5.039 -17.980 -17.870  1.00  1.30           N  
ATOM   1912  CA  GLU A 125       6.356 -18.543 -17.600  1.00  1.30           C  
ATOM   1913  C   GLU A 125       6.974 -18.938 -18.941  1.00  1.30           C  
ATOM   1914  O   GLU A 125       6.262 -19.443 -19.810  1.00  1.30           O  
ATOM   1915  CB  GLU A 125       6.239 -19.749 -16.668  1.00  1.30           C  
ATOM   1916  CG  GLU A 125       5.738 -19.402 -15.267  1.00  1.30           C  
ATOM   1917  CD  GLU A 125       5.610 -20.597 -14.350  1.00  1.30           C  
ATOM   1918  OE1 GLU A 125       5.889 -21.691 -14.779  1.00  1.30           O  
ATOM   1919  OE2 GLU A 125       5.233 -20.410 -13.217  1.00  1.30           O  
ATOM   1920  H   GLU A 125       4.209 -18.541 -17.733  1.00  1.30           H  
ATOM   1921  HA  GLU A 125       6.985 -17.783 -17.135  1.00  1.30           H  
ATOM   1922 1HB  GLU A 125       5.552 -20.478 -17.098  1.00  1.30           H  
ATOM   1923 2HB  GLU A 125       7.212 -20.232 -16.570  1.00  1.30           H  
ATOM   1924 1HG  GLU A 125       6.430 -18.689 -14.820  1.00  1.30           H  
ATOM   1925 2HG  GLU A 125       4.769 -18.911 -15.357  1.00  1.30           H  
ATOM   1926  N   PHE A 126       8.281 -18.713 -19.117  1.00  1.32           N  
ATOM   1927  CA  PHE A 126       8.920 -19.041 -20.400  1.00  1.32           C  
ATOM   1928  C   PHE A 126      10.051 -20.063 -20.331  1.00  1.32           C  
ATOM   1929  O   PHE A 126      10.419 -20.654 -21.356  1.00  1.32           O  
ATOM   1930  CB  PHE A 126       9.518 -17.767 -20.991  1.00  1.32           C  
ATOM   1931  CG  PHE A 126       8.529 -16.690 -21.088  1.00  1.32           C  
ATOM   1932  CD1 PHE A 126       8.695 -15.563 -20.339  1.00  1.32           C  
ATOM   1933  CD2 PHE A 126       7.413 -16.804 -21.876  1.00  1.32           C  
ATOM   1934  CE1 PHE A 126       7.780 -14.581 -20.370  1.00  1.32           C  
ATOM   1935  CE2 PHE A 126       6.488 -15.800 -21.907  1.00  1.32           C  
ATOM   1936  CZ  PHE A 126       6.671 -14.700 -21.156  1.00  1.32           C  
ATOM   1937  H   PHE A 126       8.813 -18.291 -18.375  1.00  1.32           H  
ATOM   1938  HA  PHE A 126       8.156 -19.427 -21.073  1.00  1.32           H  
ATOM   1939 1HB  PHE A 126      10.346 -17.428 -20.369  1.00  1.32           H  
ATOM   1940 2HB  PHE A 126       9.914 -17.966 -21.981  1.00  1.32           H  
ATOM   1941  HD1 PHE A 126       9.570 -15.472 -19.703  1.00  1.32           H  
ATOM   1942  HD2 PHE A 126       7.263 -17.706 -22.466  1.00  1.32           H  
ATOM   1943  HE1 PHE A 126       7.925 -13.710 -19.761  1.00  1.32           H  
ATOM   1944  HE2 PHE A 126       5.598 -15.888 -22.525  1.00  1.32           H  
ATOM   1945  HZ  PHE A 126       5.940 -13.913 -21.174  1.00  1.32           H  
ATOM   1946  N   ASP A 127      10.634 -20.227 -19.146  1.00  1.30           N  
ATOM   1947  CA  ASP A 127      11.856 -21.010 -18.989  1.00  1.30           C  
ATOM   1948  C   ASP A 127      12.799 -20.617 -20.127  1.00  1.30           C  
ATOM   1949  O   ASP A 127      12.929 -19.427 -20.424  1.00  1.30           O  
ATOM   1950  CB  ASP A 127      11.547 -22.517 -19.002  1.00  1.30           C  
ATOM   1951  CG  ASP A 127      10.642 -22.957 -17.839  1.00  1.30           C  
ATOM   1952  OD1 ASP A 127      10.804 -22.439 -16.757  1.00  1.30           O  
ATOM   1953  OD2 ASP A 127       9.808 -23.808 -18.046  1.00  1.30           O  
ATOM   1954  H   ASP A 127      10.245 -19.766 -18.340  1.00  1.30           H  
ATOM   1955  HA  ASP A 127      12.329 -20.757 -18.042  1.00  1.30           H  
ATOM   1956 1HB  ASP A 127      11.076 -22.794 -19.949  1.00  1.30           H  
ATOM   1957 2HB  ASP A 127      12.473 -23.079 -18.914  1.00  1.30           H  
ATOM   1958  N   ALA A 128      13.427 -21.597 -20.776  1.00  1.25           N  
ATOM   1959  CA  ALA A 128      14.196 -21.365 -21.993  1.00  1.25           C  
ATOM   1960  C   ALA A 128      14.572 -22.697 -22.607  1.00  1.25           C  
ATOM   1961  O   ALA A 128      14.739 -23.689 -21.893  1.00  1.25           O  
ATOM   1962  CB  ALA A 128      15.458 -20.552 -21.727  1.00  1.25           C  
ATOM   1963  H   ALA A 128      13.323 -22.545 -20.457  1.00  1.25           H  
ATOM   1964  HA  ALA A 128      13.564 -20.824 -22.700  1.00  1.25           H  
ATOM   1965 1HB  ALA A 128      15.994 -20.397 -22.668  1.00  1.25           H  
ATOM   1966 2HB  ALA A 128      15.204 -19.590 -21.297  1.00  1.25           H  
ATOM   1967 3HB  ALA A 128      16.098 -21.091 -21.034  1.00  1.25           H  
ATOM   1968  N   SER A 129      14.808 -22.702 -23.908  1.00  1.18           N  
ATOM   1969  CA  SER A 129      15.400 -23.858 -24.558  1.00  1.18           C  
ATOM   1970  C   SER A 129      16.851 -23.532 -24.878  1.00  1.18           C  
ATOM   1971  O   SER A 129      17.732 -24.387 -24.747  1.00  1.18           O  
ATOM   1972  CB  SER A 129      14.652 -24.201 -25.828  1.00  1.18           C  
ATOM   1973  OG  SER A 129      13.336 -24.592 -25.548  1.00  1.18           O  
ATOM   1974  H   SER A 129      14.599 -21.875 -24.455  1.00  1.18           H  
ATOM   1975  HA  SER A 129      15.373 -24.710 -23.880  1.00  1.18           H  
ATOM   1976 1HB  SER A 129      14.645 -23.330 -26.488  1.00  1.18           H  
ATOM   1977 2HB  SER A 129      15.173 -25.002 -26.350  1.00  1.18           H  
ATOM   1978  HG  SER A 129      13.409 -25.338 -24.942  1.00  1.18           H  
ATOM   1979  N   LYS A 130      17.085 -22.279 -25.296  1.00  1.11           N  
ATOM   1980  CA  LYS A 130      18.420 -21.805 -25.670  1.00  1.11           C  
ATOM   1981  C   LYS A 130      18.694 -20.435 -25.066  1.00  1.11           C  
ATOM   1982  O   LYS A 130      17.755 -19.702 -24.743  1.00  1.11           O  
ATOM   1983  CB  LYS A 130      18.601 -21.747 -27.192  1.00  1.11           C  
ATOM   1984  CG  LYS A 130      18.408 -23.088 -27.895  1.00  1.11           C  
ATOM   1985  CD  LYS A 130      19.499 -24.074 -27.496  1.00  1.11           C  
ATOM   1986  CE  LYS A 130      19.299 -25.423 -28.152  1.00  1.11           C  
ATOM   1987  NZ  LYS A 130      20.158 -26.466 -27.524  1.00  1.11           N  
ATOM   1988  H   LYS A 130      16.293 -21.642 -25.369  1.00  1.11           H  
ATOM   1989  HA  LYS A 130      19.162 -22.495 -25.264  1.00  1.11           H  
ATOM   1990 1HB  LYS A 130      17.889 -21.044 -27.615  1.00  1.11           H  
ATOM   1991 2HB  LYS A 130      19.603 -21.382 -27.432  1.00  1.11           H  
ATOM   1992 1HG  LYS A 130      17.429 -23.505 -27.669  1.00  1.11           H  
ATOM   1993 2HG  LYS A 130      18.473 -22.935 -28.972  1.00  1.11           H  
ATOM   1994 1HD  LYS A 130      20.467 -23.680 -27.817  1.00  1.11           H  
ATOM   1995 2HD  LYS A 130      19.533 -24.201 -26.422  1.00  1.11           H  
ATOM   1996 1HE  LYS A 130      18.255 -25.718 -28.056  1.00  1.11           H  
ATOM   1997 2HE  LYS A 130      19.552 -25.347 -29.211  1.00  1.11           H  
ATOM   1998 1HZ  LYS A 130      20.015 -27.350 -27.970  1.00  1.11           H  
ATOM   1999 2HZ  LYS A 130      21.146 -26.217 -27.601  1.00  1.11           H  
ATOM   2000 3HZ  LYS A 130      19.928 -26.545 -26.547  1.00  1.11           H  
ATOM   2001  N   SER A 131      19.974 -20.075 -24.933  1.00  1.05           N  
ATOM   2002  CA  SER A 131      20.315 -18.729 -24.473  1.00  1.05           C  
ATOM   2003  C   SER A 131      21.672 -18.251 -24.992  1.00  1.05           C  
ATOM   2004  O   SER A 131      22.531 -19.061 -25.344  1.00  1.05           O  
ATOM   2005  CB  SER A 131      20.306 -18.685 -22.960  1.00  1.05           C  
ATOM   2006  OG  SER A 131      21.323 -19.488 -22.425  1.00  1.05           O  
ATOM   2007  H   SER A 131      20.710 -20.723 -25.178  1.00  1.05           H  
ATOM   2008  HA  SER A 131      19.558 -18.047 -24.851  1.00  1.05           H  
ATOM   2009 1HB  SER A 131      20.431 -17.657 -22.635  1.00  1.05           H  
ATOM   2010 2HB  SER A 131      19.339 -19.024 -22.593  1.00  1.05           H  
ATOM   2011  HG  SER A 131      22.147 -19.112 -22.744  1.00  1.05           H  
ATOM   2012  N   VAL A 132      21.856 -16.929 -25.001  1.00  0.99           N  
ATOM   2013  CA  VAL A 132      23.092 -16.285 -25.452  1.00  0.99           C  
ATOM   2014  C   VAL A 132      23.423 -14.978 -24.728  1.00  0.99           C  
ATOM   2015  O   VAL A 132      22.526 -14.200 -24.418  1.00  0.99           O  
ATOM   2016  CB  VAL A 132      22.935 -15.972 -26.949  1.00  0.99           C  
ATOM   2017  CG1 VAL A 132      21.810 -15.052 -27.138  1.00  0.99           C  
ATOM   2018  CG2 VAL A 132      24.142 -15.320 -27.482  1.00  0.99           C  
ATOM   2019  H   VAL A 132      21.065 -16.351 -24.718  1.00  0.99           H  
ATOM   2020  HA  VAL A 132      23.916 -16.984 -25.306  1.00  0.99           H  
ATOM   2021  HB  VAL A 132      22.714 -16.889 -27.482  1.00  0.99           H  
ATOM   2022 1HG1 VAL A 132      21.679 -14.838 -28.187  1.00  0.99           H  
ATOM   2023 2HG1 VAL A 132      20.916 -15.521 -26.744  1.00  0.99           H  
ATOM   2024 3HG1 VAL A 132      22.013 -14.126 -26.600  1.00  0.99           H  
ATOM   2025 1HG2 VAL A 132      23.980 -15.107 -28.528  1.00  0.99           H  
ATOM   2026 2HG2 VAL A 132      24.298 -14.424 -26.965  1.00  0.99           H  
ATOM   2027 3HG2 VAL A 132      25.012 -15.951 -27.357  1.00  0.99           H  
ATOM   2028  N   LYS A 133      24.708 -14.703 -24.486  1.00  0.94           N  
ATOM   2029  CA  LYS A 133      25.068 -13.392 -23.939  1.00  0.94           C  
ATOM   2030  C   LYS A 133      25.822 -12.547 -24.966  1.00  0.94           C  
ATOM   2031  O   LYS A 133      26.850 -12.978 -25.497  1.00  0.94           O  
ATOM   2032  CB  LYS A 133      25.900 -13.516 -22.667  1.00  0.94           C  
ATOM   2033  CG  LYS A 133      25.166 -14.098 -21.489  1.00  0.94           C  
ATOM   2034  CD  LYS A 133      26.047 -14.132 -20.255  1.00  0.94           C  
ATOM   2035  CE  LYS A 133      25.311 -14.695 -19.045  1.00  0.94           C  
ATOM   2036  NZ  LYS A 133      26.187 -14.728 -17.837  1.00  0.94           N  
ATOM   2037  H   LYS A 133      25.425 -15.378 -24.717  1.00  0.94           H  
ATOM   2038  HA  LYS A 133      24.158 -12.859 -23.689  1.00  0.94           H  
ATOM   2039 1HB  LYS A 133      26.776 -14.133 -22.861  1.00  0.94           H  
ATOM   2040 2HB  LYS A 133      26.259 -12.522 -22.374  1.00  0.94           H  
ATOM   2041 1HG  LYS A 133      24.296 -13.475 -21.285  1.00  0.94           H  
ATOM   2042 2HG  LYS A 133      24.831 -15.105 -21.727  1.00  0.94           H  
ATOM   2043 1HD  LYS A 133      26.925 -14.747 -20.455  1.00  0.94           H  
ATOM   2044 2HD  LYS A 133      26.385 -13.116 -20.027  1.00  0.94           H  
ATOM   2045 1HE  LYS A 133      24.439 -14.074 -18.836  1.00  0.94           H  
ATOM   2046 2HE  LYS A 133      24.975 -15.708 -19.267  1.00  0.94           H  
ATOM   2047 1HZ  LYS A 133      25.673 -15.103 -17.051  1.00  0.94           H  
ATOM   2048 2HZ  LYS A 133      26.992 -15.311 -18.020  1.00  0.94           H  
ATOM   2049 3HZ  LYS A 133      26.495 -13.788 -17.620  1.00  0.94           H  
ATOM   2050  N   ILE A 134      25.272 -11.363 -25.263  1.00  0.92           N  
ATOM   2051  CA  ILE A 134      25.839 -10.419 -26.238  1.00  0.92           C  
ATOM   2052  C   ILE A 134      25.933  -9.002 -25.665  1.00  0.92           C  
ATOM   2053  O   ILE A 134      24.990  -8.516 -25.042  1.00  0.92           O  
ATOM   2054  CB  ILE A 134      25.037 -10.399 -27.565  1.00  0.92           C  
ATOM   2055  CG1 ILE A 134      25.047 -11.764 -28.194  1.00  0.92           C  
ATOM   2056  CG2 ILE A 134      25.653  -9.415 -28.540  1.00  0.92           C  
ATOM   2057  CD1 ILE A 134      24.153 -11.932 -29.389  1.00  0.92           C  
ATOM   2058  H   ILE A 134      24.419 -11.106 -24.761  1.00  0.92           H  
ATOM   2059  HA  ILE A 134      26.850 -10.745 -26.477  1.00  0.92           H  
ATOM   2060  HB  ILE A 134      24.012 -10.133 -27.362  1.00  0.92           H  
ATOM   2061 1HG1 ILE A 134      26.069 -11.997 -28.483  1.00  0.92           H  
ATOM   2062 2HG1 ILE A 134      24.741 -12.449 -27.470  1.00  0.92           H  
ATOM   2063 1HG2 ILE A 134      25.089  -9.407 -29.469  1.00  0.92           H  
ATOM   2064 2HG2 ILE A 134      25.637  -8.436 -28.107  1.00  0.92           H  
ATOM   2065 3HG2 ILE A 134      26.682  -9.703 -28.747  1.00  0.92           H  
ATOM   2066 1HD1 ILE A 134      24.254 -12.944 -29.749  1.00  0.92           H  
ATOM   2067 2HD1 ILE A 134      23.121 -11.744 -29.106  1.00  0.92           H  
ATOM   2068 3HD1 ILE A 134      24.453 -11.239 -30.173  1.00  0.92           H  
ATOM   2069  N   GLN A 135      27.067  -8.332 -25.856  1.00  0.90           N  
ATOM   2070  CA  GLN A 135      27.201  -6.962 -25.355  1.00  0.90           C  
ATOM   2071  C   GLN A 135      26.044  -6.107 -25.889  1.00  0.90           C  
ATOM   2072  O   GLN A 135      25.724  -6.149 -27.082  1.00  0.90           O  
ATOM   2073  CB  GLN A 135      28.556  -6.354 -25.724  1.00  0.90           C  
ATOM   2074  CG  GLN A 135      28.815  -4.984 -25.119  1.00  0.90           C  
ATOM   2075  CD  GLN A 135      30.178  -4.428 -25.488  1.00  0.90           C  
ATOM   2076  OE1 GLN A 135      30.741  -4.752 -26.542  1.00  0.90           O  
ATOM   2077  NE2 GLN A 135      30.725  -3.591 -24.619  1.00  0.90           N  
ATOM   2078  H   GLN A 135      27.832  -8.769 -26.352  1.00  0.90           H  
ATOM   2079  HA  GLN A 135      27.146  -6.975 -24.279  1.00  0.90           H  
ATOM   2080 1HB  GLN A 135      29.356  -7.019 -25.399  1.00  0.90           H  
ATOM   2081 2HB  GLN A 135      28.627  -6.251 -26.785  1.00  0.90           H  
ATOM   2082 1HG  GLN A 135      28.072  -4.289 -25.465  1.00  0.90           H  
ATOM   2083 2HG  GLN A 135      28.760  -5.069 -24.028  1.00  0.90           H  
ATOM   2084 1HE2 GLN A 135      31.622  -3.190 -24.799  1.00  0.90           H  
ATOM   2085 2HE2 GLN A 135      30.221  -3.361 -23.756  1.00  0.90           H  
ATOM   2086  N   ALA A 136      25.444  -5.302 -25.014  1.00  0.89           N  
ATOM   2087  CA  ALA A 136      24.307  -4.452 -25.356  1.00  0.89           C  
ATOM   2088  C   ALA A 136      24.613  -3.544 -26.528  1.00  0.89           C  
ATOM   2089  O   ALA A 136      23.775  -3.353 -27.419  1.00  0.89           O  
ATOM   2090  CB  ALA A 136      23.953  -3.602 -24.148  1.00  0.89           C  
ATOM   2091  H   ALA A 136      25.767  -5.288 -24.054  1.00  0.89           H  
ATOM   2092  HA  ALA A 136      23.470  -5.091 -25.629  1.00  0.89           H  
ATOM   2093 1HB  ALA A 136      23.113  -2.968 -24.361  1.00  0.89           H  
ATOM   2094 2HB  ALA A 136      23.718  -4.241 -23.312  1.00  0.89           H  
ATOM   2095 3HB  ALA A 136      24.804  -2.970 -23.883  1.00  0.89           H  
ATOM   2096  N   GLY A 137      25.841  -3.032 -26.575  1.00  0.88           N  
ATOM   2097  CA  GLY A 137      26.279  -2.162 -27.654  1.00  0.88           C  
ATOM   2098  C   GLY A 137      26.212  -2.850 -29.022  1.00  0.88           C  
ATOM   2099  O   GLY A 137      25.947  -2.202 -30.036  1.00  0.88           O  
ATOM   2100  H   GLY A 137      26.477  -3.229 -25.817  1.00  0.88           H  
ATOM   2101 1HA  GLY A 137      25.661  -1.262 -27.662  1.00  0.88           H  
ATOM   2102 2HA  GLY A 137      27.302  -1.839 -27.457  1.00  0.88           H  
ATOM   2103  N   ILE A 138      26.447  -4.164 -29.058  1.00  0.87           N  
ATOM   2104  CA  ILE A 138      26.442  -4.908 -30.306  1.00  0.87           C  
ATOM   2105  C   ILE A 138      25.030  -5.085 -30.769  1.00  0.87           C  
ATOM   2106  O   ILE A 138      24.712  -4.875 -31.938  1.00  0.87           O  
ATOM   2107  CB  ILE A 138      27.039  -6.301 -30.146  1.00  0.87           C  
ATOM   2108  CG1 ILE A 138      28.495  -6.219 -29.792  1.00  0.87           C  
ATOM   2109  CG2 ILE A 138      26.807  -7.098 -31.425  1.00  0.87           C  
ATOM   2110  CD1 ILE A 138      29.061  -7.548 -29.350  1.00  0.87           C  
ATOM   2111  H   ILE A 138      26.587  -4.680 -28.196  1.00  0.87           H  
ATOM   2112  HA  ILE A 138      26.996  -4.351 -31.061  1.00  0.87           H  
ATOM   2113  HB  ILE A 138      26.552  -6.794 -29.332  1.00  0.87           H  
ATOM   2114 1HG1 ILE A 138      29.041  -5.864 -30.647  1.00  0.87           H  
ATOM   2115 2HG1 ILE A 138      28.621  -5.498 -28.985  1.00  0.87           H  
ATOM   2116 1HG2 ILE A 138      27.208  -8.096 -31.303  1.00  0.87           H  
ATOM   2117 2HG2 ILE A 138      25.738  -7.160 -31.627  1.00  0.87           H  
ATOM   2118 3HG2 ILE A 138      27.302  -6.596 -32.254  1.00  0.87           H  
ATOM   2119 1HD1 ILE A 138      30.116  -7.429 -29.101  1.00  0.87           H  
ATOM   2120 2HD1 ILE A 138      28.519  -7.896 -28.478  1.00  0.87           H  
ATOM   2121 3HD1 ILE A 138      28.956  -8.271 -30.147  1.00  0.87           H  
ATOM   2122  N   LEU A 139      24.173  -5.482 -29.834  1.00  0.87           N  
ATOM   2123  CA  LEU A 139      22.779  -5.711 -30.153  1.00  0.87           C  
ATOM   2124  C   LEU A 139      22.119  -4.426 -30.607  1.00  0.87           C  
ATOM   2125  O   LEU A 139      21.336  -4.416 -31.559  1.00  0.87           O  
ATOM   2126  CB  LEU A 139      22.065  -6.240 -28.922  1.00  0.87           C  
ATOM   2127  CG  LEU A 139      22.465  -7.595 -28.515  1.00  0.87           C  
ATOM   2128  CD1 LEU A 139      21.846  -7.903 -27.214  1.00  0.87           C  
ATOM   2129  CD2 LEU A 139      22.052  -8.573 -29.578  1.00  0.87           C  
ATOM   2130  H   LEU A 139      24.521  -5.630 -28.882  1.00  0.87           H  
ATOM   2131  HA  LEU A 139      22.718  -6.443 -30.955  1.00  0.87           H  
ATOM   2132 1HB  LEU A 139      22.289  -5.575 -28.091  1.00  0.87           H  
ATOM   2133 2HB  LEU A 139      20.989  -6.229 -29.098  1.00  0.87           H  
ATOM   2134  HG  LEU A 139      23.530  -7.623 -28.384  1.00  0.87           H  
ATOM   2135 1HD1 LEU A 139      22.147  -8.890 -26.883  1.00  0.87           H  
ATOM   2136 2HD1 LEU A 139      22.191  -7.164 -26.507  1.00  0.87           H  
ATOM   2137 3HD1 LEU A 139      20.762  -7.861 -27.293  1.00  0.87           H  
ATOM   2138 1HD2 LEU A 139      22.346  -9.567 -29.282  1.00  0.87           H  
ATOM   2139 2HD2 LEU A 139      20.970  -8.539 -29.703  1.00  0.87           H  
ATOM   2140 3HD2 LEU A 139      22.539  -8.314 -30.518  1.00  0.87           H  
ATOM   2141  N   SER A 140      22.486  -3.318 -29.969  1.00  0.86           N  
ATOM   2142  CA  SER A 140      21.914  -2.045 -30.327  1.00  0.86           C  
ATOM   2143  C   SER A 140      22.288  -1.685 -31.752  1.00  0.86           C  
ATOM   2144  O   SER A 140      21.414  -1.388 -32.565  1.00  0.86           O  
ATOM   2145  CB  SER A 140      22.463  -0.985 -29.412  1.00  0.86           C  
ATOM   2146  OG  SER A 140      22.087  -1.233 -28.096  1.00  0.86           O  
ATOM   2147  H   SER A 140      23.135  -3.369 -29.184  1.00  0.86           H  
ATOM   2148  HA  SER A 140      20.829  -2.102 -30.240  1.00  0.86           H  
ATOM   2149 1HB  SER A 140      23.550  -0.963 -29.483  1.00  0.86           H  
ATOM   2150 2HB  SER A 140      22.093  -0.008 -29.723  1.00  0.86           H  
ATOM   2151  HG  SER A 140      22.537  -2.074 -27.846  1.00  0.86           H  
ATOM   2152  N   GLU A 141      23.578  -1.788 -32.090  1.00  0.85           N  
ATOM   2153  CA  GLU A 141      24.007  -1.444 -33.437  1.00  0.85           C  
ATOM   2154  C   GLU A 141      23.464  -2.424 -34.471  1.00  0.85           C  
ATOM   2155  O   GLU A 141      23.069  -2.020 -35.568  1.00  0.85           O  
ATOM   2156  CB  GLU A 141      25.532  -1.375 -33.499  1.00  0.85           C  
ATOM   2157  CG  GLU A 141      26.149  -0.186 -32.727  1.00  0.85           C  
ATOM   2158  CD  GLU A 141      25.788   1.182 -33.284  1.00  0.85           C  
ATOM   2159  OE1 GLU A 141      25.994   1.400 -34.453  1.00  0.85           O  
ATOM   2160  OE2 GLU A 141      25.310   2.006 -32.535  1.00  0.85           O  
ATOM   2161  H   GLU A 141      24.280  -2.063 -31.397  1.00  0.85           H  
ATOM   2162  HA  GLU A 141      23.617  -0.455 -33.674  1.00  0.85           H  
ATOM   2163 1HB  GLU A 141      25.950  -2.296 -33.080  1.00  0.85           H  
ATOM   2164 2HB  GLU A 141      25.854  -1.312 -34.539  1.00  0.85           H  
ATOM   2165 1HG  GLU A 141      25.805  -0.235 -31.695  1.00  0.85           H  
ATOM   2166 2HG  GLU A 141      27.232  -0.299 -32.721  1.00  0.85           H  
ATOM   2167  N   ALA A 142      23.381  -3.712 -34.111  1.00  0.83           N  
ATOM   2168  CA  ALA A 142      22.862  -4.710 -35.031  1.00  0.83           C  
ATOM   2169  C   ALA A 142      21.436  -4.360 -35.410  1.00  0.83           C  
ATOM   2170  O   ALA A 142      21.042  -4.458 -36.580  1.00  0.83           O  
ATOM   2171  CB  ALA A 142      22.893  -6.081 -34.384  1.00  0.83           C  
ATOM   2172  H   ALA A 142      23.722  -4.011 -33.202  1.00  0.83           H  
ATOM   2173  HA  ALA A 142      23.479  -4.709 -35.926  1.00  0.83           H  
ATOM   2174 1HB  ALA A 142      22.520  -6.811 -35.090  1.00  0.83           H  
ATOM   2175 2HB  ALA A 142      23.909  -6.326 -34.103  1.00  0.83           H  
ATOM   2176 3HB  ALA A 142      22.269  -6.073 -33.492  1.00  0.83           H  
ATOM   2177  N   LEU A 143      20.666  -3.903 -34.426  1.00  0.81           N  
ATOM   2178  CA  LEU A 143      19.301  -3.518 -34.684  1.00  0.81           C  
ATOM   2179  C   LEU A 143      19.201  -2.187 -35.388  1.00  0.81           C  
ATOM   2180  O   LEU A 143      18.397  -2.036 -36.296  1.00  0.81           O  
ATOM   2181  CB  LEU A 143      18.496  -3.550 -33.400  1.00  0.81           C  
ATOM   2182  CG  LEU A 143      18.279  -4.944 -32.882  1.00  0.81           C  
ATOM   2183  CD1 LEU A 143      17.516  -4.897 -31.545  1.00  0.81           C  
ATOM   2184  CD2 LEU A 143      17.542  -5.724 -33.982  1.00  0.81           C  
ATOM   2185  H   LEU A 143      21.026  -3.856 -33.470  1.00  0.81           H  
ATOM   2186  HA  LEU A 143      18.865  -4.261 -35.344  1.00  0.81           H  
ATOM   2187 1HB  LEU A 143      19.038  -2.984 -32.634  1.00  0.81           H  
ATOM   2188 2HB  LEU A 143      17.539  -3.090 -33.558  1.00  0.81           H  
ATOM   2189  HG  LEU A 143      19.241  -5.422 -32.691  1.00  0.81           H  
ATOM   2190 1HD1 LEU A 143      17.365  -5.911 -31.174  1.00  0.81           H  
ATOM   2191 2HD1 LEU A 143      18.097  -4.324 -30.816  1.00  0.81           H  
ATOM   2192 3HD1 LEU A 143      16.554  -4.418 -31.695  1.00  0.81           H  
ATOM   2193 1HD2 LEU A 143      17.385  -6.721 -33.665  1.00  0.81           H  
ATOM   2194 2HD2 LEU A 143      16.592  -5.253 -34.189  1.00  0.81           H  
ATOM   2195 3HD2 LEU A 143      18.140  -5.733 -34.891  1.00  0.81           H  
ATOM   2196  N   VAL A 144      20.065  -1.233 -35.089  1.00  0.79           N  
ATOM   2197  CA  VAL A 144      19.933   0.000 -35.842  1.00  0.79           C  
ATOM   2198  C   VAL A 144      20.139  -0.287 -37.319  1.00  0.79           C  
ATOM   2199  O   VAL A 144      19.342   0.124 -38.160  1.00  0.79           O  
ATOM   2200  CB  VAL A 144      20.976   1.047 -35.412  1.00  0.79           C  
ATOM   2201  CG1 VAL A 144      20.956   2.222 -36.389  1.00  0.79           C  
ATOM   2202  CG2 VAL A 144      20.662   1.544 -34.016  1.00  0.79           C  
ATOM   2203  H   VAL A 144      20.746  -1.338 -34.336  1.00  0.79           H  
ATOM   2204  HA  VAL A 144      18.934   0.404 -35.688  1.00  0.79           H  
ATOM   2205  HB  VAL A 144      21.973   0.596 -35.433  1.00  0.79           H  
ATOM   2206 1HG1 VAL A 144      21.702   2.956 -36.086  1.00  0.79           H  
ATOM   2207 2HG1 VAL A 144      21.188   1.863 -37.396  1.00  0.79           H  
ATOM   2208 3HG1 VAL A 144      19.969   2.681 -36.386  1.00  0.79           H  
ATOM   2209 1HG2 VAL A 144      21.406   2.282 -33.719  1.00  0.79           H  
ATOM   2210 2HG2 VAL A 144      19.676   1.997 -34.012  1.00  0.79           H  
ATOM   2211 3HG2 VAL A 144      20.680   0.726 -33.326  1.00  0.79           H  
ATOM   2212  N   ASN A 145      21.178  -1.050 -37.630  1.00  0.77           N  
ATOM   2213  CA  ASN A 145      21.521  -1.349 -39.006  1.00  0.77           C  
ATOM   2214  C   ASN A 145      20.472  -2.163 -39.753  1.00  0.77           C  
ATOM   2215  O   ASN A 145      20.173  -1.887 -40.919  1.00  0.77           O  
ATOM   2216  CB  ASN A 145      22.814  -2.110 -39.027  1.00  0.77           C  
ATOM   2217  CG  ASN A 145      23.963  -1.253 -38.624  1.00  0.77           C  
ATOM   2218  OD1 ASN A 145      23.862  -0.024 -38.636  1.00  0.77           O  
ATOM   2219  ND2 ASN A 145      25.060  -1.868 -38.267  1.00  0.77           N  
ATOM   2220  H   ASN A 145      21.779  -1.401 -36.882  1.00  0.77           H  
ATOM   2221  HA  ASN A 145      21.637  -0.407 -39.531  1.00  0.77           H  
ATOM   2222 1HB  ASN A 145      22.746  -2.961 -38.341  1.00  0.77           H  
ATOM   2223 2HB  ASN A 145      22.960  -2.497 -40.014  1.00  0.77           H  
ATOM   2224 1HD2 ASN A 145      25.860  -1.336 -37.982  1.00  0.77           H  
ATOM   2225 2HD2 ASN A 145      25.097  -2.863 -38.268  1.00  0.77           H  
ATOM   2226  N   THR A 146      19.883  -3.151 -39.077  1.00  0.74           N  
ATOM   2227  CA  THR A 146      18.927  -4.027 -39.733  1.00  0.74           C  
ATOM   2228  C   THR A 146      17.477  -3.520 -39.685  1.00  0.74           C  
ATOM   2229  O   THR A 146      16.703  -3.777 -40.608  1.00  0.74           O  
ATOM   2230  CB  THR A 146      19.035  -5.452 -39.121  1.00  0.74           C  
ATOM   2231  OG1 THR A 146      18.779  -5.396 -37.719  1.00  0.74           O  
ATOM   2232  CG2 THR A 146      20.412  -6.057 -39.352  1.00  0.74           C  
ATOM   2233  H   THR A 146      20.154  -3.347 -38.111  1.00  0.74           H  
ATOM   2234  HA  THR A 146      19.210  -4.101 -40.780  1.00  0.74           H  
ATOM   2235  HB  THR A 146      18.311  -6.097 -39.578  1.00  0.74           H  
ATOM   2236  HG1 THR A 146      19.558  -4.985 -37.283  1.00  0.74           H  
ATOM   2237 1HG2 THR A 146      20.445  -7.041 -38.910  1.00  0.74           H  
ATOM   2238 2HG2 THR A 146      20.594  -6.137 -40.407  1.00  0.74           H  
ATOM   2239 3HG2 THR A 146      21.174  -5.432 -38.895  1.00  0.74           H  
ATOM   2240  N   LEU A 147      17.108  -2.711 -38.697  1.00  0.73           N  
ATOM   2241  CA  LEU A 147      15.732  -2.223 -38.624  1.00  0.73           C  
ATOM   2242  C   LEU A 147      15.359  -1.330 -39.805  1.00  0.73           C  
ATOM   2243  O   LEU A 147      14.203  -1.336 -40.244  1.00  0.73           O  
ATOM   2244  CB  LEU A 147      15.468  -1.528 -37.288  1.00  0.73           C  
ATOM   2245  CG  LEU A 147      15.415  -2.511 -36.063  1.00  0.73           C  
ATOM   2246  CD1 LEU A 147      15.338  -1.734 -34.742  1.00  0.73           C  
ATOM   2247  CD2 LEU A 147      14.219  -3.388 -36.215  1.00  0.73           C  
ATOM   2248  H   LEU A 147      17.752  -2.481 -37.946  1.00  0.73           H  
ATOM   2249  HA  LEU A 147      15.080  -3.089 -38.643  1.00  0.73           H  
ATOM   2250 1HB  LEU A 147      16.267  -0.803 -37.107  1.00  0.73           H  
ATOM   2251 2HB  LEU A 147      14.520  -0.999 -37.345  1.00  0.73           H  
ATOM   2252  HG  LEU A 147      16.301  -3.135 -36.059  1.00  0.73           H  
ATOM   2253 1HD1 LEU A 147      15.294  -2.434 -33.909  1.00  0.73           H  
ATOM   2254 2HD1 LEU A 147      16.223  -1.103 -34.642  1.00  0.73           H  
ATOM   2255 3HD1 LEU A 147      14.443  -1.115 -34.739  1.00  0.73           H  
ATOM   2256 1HD2 LEU A 147      14.186  -4.080 -35.408  1.00  0.73           H  
ATOM   2257 2HD2 LEU A 147      13.332  -2.781 -36.208  1.00  0.73           H  
ATOM   2258 3HD2 LEU A 147      14.285  -3.926 -37.151  1.00  0.73           H  
ATOM   2259  N   PHE A 148      16.336  -0.638 -40.397  1.00  0.72           N  
ATOM   2260  CA  PHE A 148      16.055   0.235 -41.539  1.00  0.72           C  
ATOM   2261  C   PHE A 148      15.560  -0.508 -42.765  1.00  0.72           C  
ATOM   2262  O   PHE A 148      14.954   0.101 -43.640  1.00  0.72           O  
ATOM   2263  CB  PHE A 148      17.289   1.033 -41.958  1.00  0.72           C  
ATOM   2264  CG  PHE A 148      17.526   2.285 -41.194  1.00  0.72           C  
ATOM   2265  CD1 PHE A 148      18.466   2.361 -40.209  1.00  0.72           C  
ATOM   2266  CD2 PHE A 148      16.814   3.425 -41.518  1.00  0.72           C  
ATOM   2267  CE1 PHE A 148      18.704   3.540 -39.532  1.00  0.72           C  
ATOM   2268  CE2 PHE A 148      17.037   4.611 -40.855  1.00  0.72           C  
ATOM   2269  CZ  PHE A 148      17.987   4.670 -39.854  1.00  0.72           C  
ATOM   2270  H   PHE A 148      17.279  -0.687 -40.022  1.00  0.72           H  
ATOM   2271  HA  PHE A 148      15.279   0.939 -41.238  1.00  0.72           H  
ATOM   2272 1HB  PHE A 148      18.176   0.401 -41.852  1.00  0.72           H  
ATOM   2273 2HB  PHE A 148      17.201   1.295 -43.013  1.00  0.72           H  
ATOM   2274  HD1 PHE A 148      19.032   1.474 -39.969  1.00  0.72           H  
ATOM   2275  HD2 PHE A 148      16.068   3.377 -42.319  1.00  0.72           H  
ATOM   2276  HE1 PHE A 148      19.460   3.572 -38.750  1.00  0.72           H  
ATOM   2277  HE2 PHE A 148      16.466   5.501 -41.127  1.00  0.72           H  
ATOM   2278  HZ  PHE A 148      18.171   5.606 -39.327  1.00  0.72           H  
ATOM   2279  N   ALA A 149      15.847  -1.801 -42.870  1.00  0.72           N  
ATOM   2280  CA  ALA A 149      15.400  -2.549 -44.031  1.00  0.72           C  
ATOM   2281  C   ALA A 149      14.142  -3.345 -43.752  1.00  0.72           C  
ATOM   2282  O   ALA A 149      13.774  -4.169 -44.572  1.00  0.72           O  
ATOM   2283  CB  ALA A 149      16.478  -3.466 -44.526  1.00  0.72           C  
ATOM   2284  H   ALA A 149      16.325  -2.295 -42.117  1.00  0.72           H  
ATOM   2285  HA  ALA A 149      15.167  -1.839 -44.824  1.00  0.72           H  
ATOM   2286 1HB  ALA A 149      16.136  -3.992 -45.423  1.00  0.72           H  
ATOM   2287 2HB  ALA A 149      17.330  -2.852 -44.764  1.00  0.72           H  
ATOM   2288 3HB  ALA A 149      16.738  -4.181 -43.764  1.00  0.72           H  
ATOM   2289  N   THR A 150      13.496  -3.158 -42.598  1.00  0.74           N  
ATOM   2290  CA  THR A 150      12.263  -3.911 -42.355  1.00  0.74           C  
ATOM   2291  C   THR A 150      11.070  -3.251 -43.048  1.00  0.74           C  
ATOM   2292  O   THR A 150      11.113  -2.068 -43.399  1.00  0.74           O  
ATOM   2293  CB  THR A 150      11.975  -4.043 -40.845  1.00  0.74           C  
ATOM   2294  OG1 THR A 150      11.850  -2.734 -40.276  1.00  0.74           O  
ATOM   2295  CG2 THR A 150      13.044  -4.801 -40.134  1.00  0.74           C  
ATOM   2296  H   THR A 150      13.825  -2.483 -41.905  1.00  0.74           H  
ATOM   2297  HA  THR A 150      12.376  -4.915 -42.768  1.00  0.74           H  
ATOM   2298  HB  THR A 150      11.025  -4.572 -40.713  1.00  0.74           H  
ATOM   2299  HG1 THR A 150      12.706  -2.254 -40.361  1.00  0.74           H  
ATOM   2300 1HG2 THR A 150      12.791  -4.870 -39.076  1.00  0.74           H  
ATOM   2301 2HG2 THR A 150      13.120  -5.803 -40.555  1.00  0.74           H  
ATOM   2302 3HG2 THR A 150      13.988  -4.286 -40.253  1.00  0.74           H  
ATOM   2303  N   SER A 151       9.981  -4.001 -43.185  1.00  0.78           N  
ATOM   2304  CA  SER A 151       8.746  -3.491 -43.764  1.00  0.78           C  
ATOM   2305  C   SER A 151       7.795  -2.971 -42.700  1.00  0.78           C  
ATOM   2306  O   SER A 151       7.803  -3.442 -41.568  1.00  0.78           O  
ATOM   2307  CB  SER A 151       8.047  -4.563 -44.567  1.00  0.78           C  
ATOM   2308  OG  SER A 151       6.821  -4.104 -45.062  1.00  0.78           O  
ATOM   2309  H   SER A 151      10.003  -4.980 -42.895  1.00  0.78           H  
ATOM   2310  HA  SER A 151       8.999  -2.667 -44.431  1.00  0.78           H  
ATOM   2311 1HB  SER A 151       8.684  -4.886 -45.386  1.00  0.78           H  
ATOM   2312 2HB  SER A 151       7.868  -5.425 -43.938  1.00  0.78           H  
ATOM   2313  HG  SER A 151       6.430  -4.864 -45.517  1.00  0.78           H  
ATOM   2314  N   ASN A 152       6.977  -1.990 -43.058  1.00  0.82           N  
ATOM   2315  CA  ASN A 152       5.950  -1.505 -42.143  1.00  0.82           C  
ATOM   2316  C   ASN A 152       4.573  -2.027 -42.576  1.00  0.82           C  
ATOM   2317  O   ASN A 152       3.539  -1.573 -42.082  1.00  0.82           O  
ATOM   2318  CB  ASN A 152       5.934   0.011 -42.119  1.00  0.82           C  
ATOM   2319  CG  ASN A 152       7.194   0.633 -41.560  1.00  0.82           C  
ATOM   2320  OD1 ASN A 152       7.435   0.680 -40.331  1.00  0.82           O  
ATOM   2321  ND2 ASN A 152       8.007   1.131 -42.476  1.00  0.82           N  
ATOM   2322  H   ASN A 152       7.040  -1.608 -43.992  1.00  0.82           H  
ATOM   2323  HA  ASN A 152       6.150  -1.885 -41.141  1.00  0.82           H  
ATOM   2324 1HB  ASN A 152       5.782   0.383 -43.133  1.00  0.82           H  
ATOM   2325 2HB  ASN A 152       5.087   0.349 -41.522  1.00  0.82           H  
ATOM   2326 1HD2 ASN A 152       8.863   1.581 -42.230  1.00  0.82           H  
ATOM   2327 2HD2 ASN A 152       7.757   1.067 -43.443  1.00  0.82           H  
ATOM   2328  N   ASP A 153       4.562  -2.980 -43.511  1.00  0.86           N  
ATOM   2329  CA  ASP A 153       3.319  -3.540 -44.036  1.00  0.86           C  
ATOM   2330  C   ASP A 153       2.815  -4.709 -43.201  1.00  0.86           C  
ATOM   2331  O   ASP A 153       3.271  -5.847 -43.348  1.00  0.86           O  
ATOM   2332  CB  ASP A 153       3.500  -3.975 -45.495  1.00  0.86           C  
ATOM   2333  CG  ASP A 153       2.218  -4.487 -46.173  1.00  0.86           C  
ATOM   2334  OD1 ASP A 153       1.265  -4.826 -45.490  1.00  0.86           O  
ATOM   2335  OD2 ASP A 153       2.208  -4.535 -47.384  1.00  0.86           O  
ATOM   2336  H   ASP A 153       5.440  -3.323 -43.888  1.00  0.86           H  
ATOM   2337  HA  ASP A 153       2.559  -2.758 -44.012  1.00  0.86           H  
ATOM   2338 1HB  ASP A 153       3.892  -3.139 -46.075  1.00  0.86           H  
ATOM   2339 2HB  ASP A 153       4.238  -4.772 -45.535  1.00  0.86           H  
ATOM   2340  N   SER A 154       1.823  -4.436 -42.364  1.00  0.89           N  
ATOM   2341  CA  SER A 154       1.269  -5.404 -41.419  1.00  0.89           C  
ATOM   2342  C   SER A 154       0.627  -6.633 -42.078  1.00  0.89           C  
ATOM   2343  O   SER A 154       0.335  -7.615 -41.393  1.00  0.89           O  
ATOM   2344  CB  SER A 154       0.244  -4.725 -40.525  1.00  0.89           C  
ATOM   2345  OG  SER A 154      -0.879  -4.318 -41.258  1.00  0.89           O  
ATOM   2346  H   SER A 154       1.481  -3.485 -42.342  1.00  0.89           H  
ATOM   2347  HA  SER A 154       2.086  -5.754 -40.788  1.00  0.89           H  
ATOM   2348 1HB  SER A 154      -0.063  -5.417 -39.741  1.00  0.89           H  
ATOM   2349 2HB  SER A 154       0.698  -3.862 -40.040  1.00  0.89           H  
ATOM   2350  HG  SER A 154      -1.178  -5.100 -41.736  1.00  0.89           H  
ATOM   2351  N   LEU A 155       0.382  -6.588 -43.393  1.00  0.90           N  
ATOM   2352  CA  LEU A 155      -0.246  -7.718 -44.065  1.00  0.90           C  
ATOM   2353  C   LEU A 155       0.755  -8.805 -44.452  1.00  0.90           C  
ATOM   2354  O   LEU A 155       0.355  -9.875 -44.932  1.00  0.90           O  
ATOM   2355  CB  LEU A 155      -0.985  -7.245 -45.316  1.00  0.90           C  
ATOM   2356  CG  LEU A 155      -2.155  -6.293 -45.055  1.00  0.90           C  
ATOM   2357  CD1 LEU A 155      -2.720  -5.818 -46.380  1.00  0.90           C  
ATOM   2358  CD2 LEU A 155      -3.212  -7.009 -44.225  1.00  0.90           C  
ATOM   2359  H   LEU A 155       0.665  -5.775 -43.960  1.00  0.90           H  
ATOM   2360  HA  LEU A 155      -0.972  -8.155 -43.384  1.00  0.90           H  
ATOM   2361 1HB  LEU A 155      -0.271  -6.729 -45.964  1.00  0.90           H  
ATOM   2362 2HB  LEU A 155      -1.368  -8.111 -45.847  1.00  0.90           H  
ATOM   2363  HG  LEU A 155      -1.793  -5.417 -44.511  1.00  0.90           H  
ATOM   2364 1HD1 LEU A 155      -3.543  -5.128 -46.199  1.00  0.90           H  
ATOM   2365 2HD1 LEU A 155      -1.932  -5.307 -46.942  1.00  0.90           H  
ATOM   2366 3HD1 LEU A 155      -3.079  -6.671 -46.949  1.00  0.90           H  
ATOM   2367 1HD2 LEU A 155      -4.044  -6.330 -44.030  1.00  0.90           H  
ATOM   2368 2HD2 LEU A 155      -3.575  -7.881 -44.769  1.00  0.90           H  
ATOM   2369 3HD2 LEU A 155      -2.774  -7.327 -43.277  1.00  0.90           H  
ATOM   2370  N   ARG A 156       2.054  -8.555 -44.240  1.00  0.87           N  
ATOM   2371  CA  ARG A 156       3.074  -9.555 -44.555  1.00  0.87           C  
ATOM   2372  C   ARG A 156       4.071  -9.705 -43.392  1.00  0.87           C  
ATOM   2373  O   ARG A 156       5.267  -9.477 -43.590  1.00  0.87           O  
ATOM   2374  CB  ARG A 156       3.831  -9.143 -45.811  1.00  0.87           C  
ATOM   2375  CG  ARG A 156       2.987  -9.084 -47.088  1.00  0.87           C  
ATOM   2376  CD  ARG A 156       2.556 -10.438 -47.536  1.00  0.87           C  
ATOM   2377  NE  ARG A 156       1.789 -10.385 -48.772  1.00  0.87           N  
ATOM   2378  CZ  ARG A 156       0.443 -10.243 -48.856  1.00  0.87           C  
ATOM   2379  NH1 ARG A 156      -0.308 -10.141 -47.773  1.00  0.87           N  
ATOM   2380  NH2 ARG A 156      -0.133 -10.207 -50.049  1.00  0.87           N  
ATOM   2381  H   ARG A 156       2.342  -7.648 -43.860  1.00  0.87           H  
ATOM   2382  HA  ARG A 156       2.589 -10.513 -44.740  1.00  0.87           H  
ATOM   2383 1HB  ARG A 156       4.257  -8.149 -45.658  1.00  0.87           H  
ATOM   2384 2HB  ARG A 156       4.661  -9.831 -45.984  1.00  0.87           H  
ATOM   2385 1HG  ARG A 156       2.105  -8.465 -46.929  1.00  0.87           H  
ATOM   2386 2HG  ARG A 156       3.586  -8.645 -47.885  1.00  0.87           H  
ATOM   2387 1HD  ARG A 156       3.434 -11.058 -47.707  1.00  0.87           H  
ATOM   2388 2HD  ARG A 156       1.933 -10.896 -46.769  1.00  0.87           H  
ATOM   2389  HE  ARG A 156       2.302 -10.457 -49.639  1.00  0.87           H  
ATOM   2390 1HH1 ARG A 156       0.104 -10.163 -46.828  1.00  0.87           H  
ATOM   2391 2HH1 ARG A 156      -1.306 -10.039 -47.864  1.00  0.87           H  
ATOM   2392 1HH2 ARG A 156       0.431 -10.283 -50.884  1.00  0.87           H  
ATOM   2393 2HH2 ARG A 156      -1.133 -10.103 -50.123  1.00  0.87           H  
ATOM   2394  N   PRO A 157       3.622 -10.195 -42.211  1.00  0.83           N  
ATOM   2395  CA  PRO A 157       4.302 -10.156 -40.921  1.00  0.83           C  
ATOM   2396  C   PRO A 157       5.748 -10.596 -40.894  1.00  0.83           C  
ATOM   2397  O   PRO A 157       6.558 -10.024 -40.177  1.00  0.83           O  
ATOM   2398  CB  PRO A 157       3.478 -11.134 -40.087  1.00  0.83           C  
ATOM   2399  CG  PRO A 157       2.111 -11.066 -40.672  1.00  0.83           C  
ATOM   2400  CD  PRO A 157       2.342 -10.952 -42.152  1.00  0.83           C  
ATOM   2401  HA  PRO A 157       4.204  -9.136 -40.510  1.00  0.83           H  
ATOM   2402 1HB  PRO A 157       3.922 -12.142 -40.147  1.00  0.83           H  
ATOM   2403 2HB  PRO A 157       3.504 -10.837 -39.029  1.00  0.83           H  
ATOM   2404 1HG  PRO A 157       1.529 -11.954 -40.395  1.00  0.83           H  
ATOM   2405 2HG  PRO A 157       1.567 -10.189 -40.270  1.00  0.83           H  
ATOM   2406 1HD  PRO A 157       2.452 -11.943 -42.615  1.00  0.83           H  
ATOM   2407 2HD  PRO A 157       1.509 -10.413 -42.539  1.00  0.83           H  
ATOM   2408  N   VAL A 158       6.124 -11.560 -41.708  1.00  0.78           N  
ATOM   2409  CA  VAL A 158       7.496 -12.038 -41.649  1.00  0.78           C  
ATOM   2410  C   VAL A 158       8.508 -10.995 -42.099  1.00  0.78           C  
ATOM   2411  O   VAL A 158       9.666 -11.028 -41.693  1.00  0.78           O  
ATOM   2412  CB  VAL A 158       7.616 -13.324 -42.466  1.00  0.78           C  
ATOM   2413  CG1 VAL A 158       6.712 -14.364 -41.871  1.00  0.78           C  
ATOM   2414  CG2 VAL A 158       7.235 -13.066 -43.893  1.00  0.78           C  
ATOM   2415  H   VAL A 158       5.467 -11.994 -42.338  1.00  0.78           H  
ATOM   2416  HA  VAL A 158       7.718 -12.289 -40.611  1.00  0.78           H  
ATOM   2417  HB  VAL A 158       8.631 -13.698 -42.416  1.00  0.78           H  
ATOM   2418 1HG1 VAL A 158       6.804 -15.278 -42.450  1.00  0.78           H  
ATOM   2419 2HG1 VAL A 158       7.007 -14.550 -40.836  1.00  0.78           H  
ATOM   2420 3HG1 VAL A 158       5.682 -14.013 -41.900  1.00  0.78           H  
ATOM   2421 1HG2 VAL A 158       7.317 -13.997 -44.458  1.00  0.78           H  
ATOM   2422 2HG2 VAL A 158       6.211 -12.696 -43.943  1.00  0.78           H  
ATOM   2423 3HG2 VAL A 158       7.903 -12.344 -44.310  1.00  0.78           H  
ATOM   2424  N   MET A 159       8.061 -10.048 -42.923  1.00  0.73           N  
ATOM   2425  CA  MET A 159       8.919  -8.985 -43.415  1.00  0.73           C  
ATOM   2426  C   MET A 159       8.869  -7.772 -42.491  1.00  0.73           C  
ATOM   2427  O   MET A 159       9.560  -6.779 -42.717  1.00  0.73           O  
ATOM   2428  CB  MET A 159       8.503  -8.587 -44.827  1.00  0.73           C  
ATOM   2429  CG  MET A 159       8.662  -9.691 -45.856  1.00  0.73           C  
ATOM   2430  SD  MET A 159       8.074  -9.226 -47.466  1.00  0.73           S  
ATOM   2431  CE  MET A 159       9.292  -8.020 -47.873  1.00  0.73           C  
ATOM   2432  H   MET A 159       7.079 -10.044 -43.195  1.00  0.73           H  
ATOM   2433  HA  MET A 159       9.948  -9.345 -43.438  1.00  0.73           H  
ATOM   2434 1HB  MET A 159       7.456  -8.276 -44.819  1.00  0.73           H  
ATOM   2435 2HB  MET A 159       9.103  -7.735 -45.153  1.00  0.73           H  
ATOM   2436 1HG  MET A 159       9.699  -9.990 -45.932  1.00  0.73           H  
ATOM   2437 2HG  MET A 159       8.088 -10.537 -45.538  1.00  0.73           H  
ATOM   2438 1HE  MET A 159       9.083  -7.608 -48.861  1.00  0.73           H  
ATOM   2439 2HE  MET A 159       9.261  -7.230 -47.135  1.00  0.73           H  
ATOM   2440 3HE  MET A 159      10.284  -8.479 -47.876  1.00  0.73           H  
ATOM   2441  N   THR A 160       8.049  -7.833 -41.437  1.00  0.69           N  
ATOM   2442  CA  THR A 160       7.888  -6.685 -40.557  1.00  0.69           C  
ATOM   2443  C   THR A 160       8.757  -6.845 -39.333  1.00  0.69           C  
ATOM   2444  O   THR A 160       8.686  -6.035 -38.405  1.00  0.69           O  
ATOM   2445  CB  THR A 160       6.426  -6.497 -40.115  1.00  0.69           C  
ATOM   2446  OG1 THR A 160       6.005  -7.617 -39.318  1.00  0.69           O  
ATOM   2447  CG2 THR A 160       5.533  -6.393 -41.359  1.00  0.69           C  
ATOM   2448  H   THR A 160       7.520  -8.676 -41.227  1.00  0.69           H  
ATOM   2449  HA  THR A 160       8.208  -5.791 -41.084  1.00  0.69           H  
ATOM   2450  HB  THR A 160       6.334  -5.582 -39.529  1.00  0.69           H  
ATOM   2451  HG1 THR A 160       6.373  -8.441 -39.690  1.00  0.69           H  
ATOM   2452 1HG2 THR A 160       4.500  -6.258 -41.053  1.00  0.69           H  
ATOM   2453 2HG2 THR A 160       5.848  -5.539 -41.963  1.00  0.69           H  
ATOM   2454 3HG2 THR A 160       5.617  -7.304 -41.951  1.00  0.69           H  
ATOM   2455  N   GLY A 161       9.513  -7.935 -39.308  1.00  0.67           N  
ATOM   2456  CA  GLY A 161      10.420  -8.232 -38.228  1.00  0.67           C  
ATOM   2457  C   GLY A 161      11.844  -8.395 -38.717  1.00  0.67           C  
ATOM   2458  O   GLY A 161      12.148  -8.105 -39.875  1.00  0.67           O  
ATOM   2459  H   GLY A 161       9.478  -8.565 -40.096  1.00  0.67           H  
ATOM   2460 1HA  GLY A 161      10.394  -7.440 -37.494  1.00  0.67           H  
ATOM   2461 2HA  GLY A 161      10.095  -9.145 -37.737  1.00  0.67           H  
ATOM   2462  N   VAL A 162      12.704  -8.857 -37.819  1.00  0.66           N  
ATOM   2463  CA  VAL A 162      14.109  -9.084 -38.100  1.00  0.66           C  
ATOM   2464  C   VAL A 162      14.401 -10.529 -37.751  1.00  0.66           C  
ATOM   2465  O   VAL A 162      14.042 -11.013 -36.670  1.00  0.66           O  
ATOM   2466  CB  VAL A 162      15.025  -8.167 -37.262  1.00  0.66           C  
ATOM   2467  CG1 VAL A 162      16.506  -8.424 -37.622  1.00  0.66           C  
ATOM   2468  CG2 VAL A 162      14.659  -6.725 -37.485  1.00  0.66           C  
ATOM   2469  H   VAL A 162      12.346  -9.048 -36.894  1.00  0.66           H  
ATOM   2470  HA  VAL A 162      14.307  -8.923 -39.163  1.00  0.66           H  
ATOM   2471  HB  VAL A 162      14.920  -8.428 -36.230  1.00  0.66           H  
ATOM   2472 1HG1 VAL A 162      17.149  -7.787 -37.016  1.00  0.66           H  
ATOM   2473 2HG1 VAL A 162      16.763  -9.464 -37.450  1.00  0.66           H  
ATOM   2474 3HG1 VAL A 162      16.663  -8.189 -38.672  1.00  0.66           H  
ATOM   2475 1HG2 VAL A 162      15.315  -6.094 -36.888  1.00  0.66           H  
ATOM   2476 2HG2 VAL A 162      14.774  -6.487 -38.505  1.00  0.66           H  
ATOM   2477 3HG2 VAL A 162      13.626  -6.552 -37.202  1.00  0.66           H  
ATOM   2478  N   LEU A 163      15.011 -11.236 -38.670  1.00  0.67           N  
ATOM   2479  CA  LEU A 163      15.331 -12.623 -38.453  1.00  0.67           C  
ATOM   2480  C   LEU A 163      16.595 -12.743 -37.661  1.00  0.67           C  
ATOM   2481  O   LEU A 163      17.606 -12.160 -38.040  1.00  0.67           O  
ATOM   2482  CB  LEU A 163      15.592 -13.313 -39.769  1.00  0.67           C  
ATOM   2483  CG  LEU A 163      15.948 -14.778 -39.671  1.00  0.67           C  
ATOM   2484  CD1 LEU A 163      14.739 -15.530 -39.207  1.00  0.67           C  
ATOM   2485  CD2 LEU A 163      16.484 -15.273 -40.989  1.00  0.67           C  
ATOM   2486  H   LEU A 163      15.296 -10.790 -39.537  1.00  0.67           H  
ATOM   2487  HA  LEU A 163      14.522 -13.108 -37.921  1.00  0.67           H  
ATOM   2488 1HB  LEU A 163      14.705 -13.233 -40.362  1.00  0.67           H  
ATOM   2489 2HB  LEU A 163      16.386 -12.799 -40.275  1.00  0.67           H  
ATOM   2490  HG  LEU A 163      16.715 -14.909 -38.916  1.00  0.67           H  
ATOM   2491 1HD1 LEU A 163      14.977 -16.574 -39.105  1.00  0.67           H  
ATOM   2492 2HD1 LEU A 163      14.423 -15.137 -38.267  1.00  0.67           H  
ATOM   2493 3HD1 LEU A 163      13.954 -15.417 -39.922  1.00  0.67           H  
ATOM   2494 1HD2 LEU A 163      16.740 -16.321 -40.889  1.00  0.67           H  
ATOM   2495 2HD2 LEU A 163      15.749 -15.170 -41.741  1.00  0.67           H  
ATOM   2496 3HD2 LEU A 163      17.373 -14.700 -41.263  1.00  0.67           H  
ATOM   2497  N   PHE A 164      16.567 -13.452 -36.553  1.00  0.69           N  
ATOM   2498  CA  PHE A 164      17.815 -13.648 -35.860  1.00  0.69           C  
ATOM   2499  C   PHE A 164      18.216 -15.103 -36.021  1.00  0.69           C  
ATOM   2500  O   PHE A 164      17.435 -16.019 -35.734  1.00  0.69           O  
ATOM   2501  CB  PHE A 164      17.768 -13.350 -34.367  1.00  0.69           C  
ATOM   2502  CG  PHE A 164      17.468 -11.946 -33.901  1.00  0.69           C  
ATOM   2503  CD1 PHE A 164      17.371 -10.857 -34.744  1.00  0.69           C  
ATOM   2504  CD2 PHE A 164      17.384 -11.716 -32.539  1.00  0.69           C  
ATOM   2505  CE1 PHE A 164      17.148  -9.602 -34.223  1.00  0.69           C  
ATOM   2506  CE2 PHE A 164      17.180 -10.482 -32.039  1.00  0.69           C  
ATOM   2507  CZ  PHE A 164      17.056  -9.435 -32.862  1.00  0.69           C  
ATOM   2508  H   PHE A 164      15.709 -13.892 -36.236  1.00  0.69           H  
ATOM   2509  HA  PHE A 164      18.593 -13.031 -36.307  1.00  0.69           H  
ATOM   2510 1HB  PHE A 164      17.038 -14.000 -33.943  1.00  0.69           H  
ATOM   2511 2HB  PHE A 164      18.724 -13.629 -33.947  1.00  0.69           H  
ATOM   2512  HD1 PHE A 164      17.471 -10.991 -35.809  1.00  0.69           H  
ATOM   2513  HD2 PHE A 164      17.502 -12.538 -31.861  1.00  0.69           H  
ATOM   2514  HE1 PHE A 164      17.068  -8.745 -34.880  1.00  0.69           H  
ATOM   2515  HE2 PHE A 164      17.130 -10.332 -30.980  1.00  0.69           H  
ATOM   2516  HZ  PHE A 164      16.907  -8.468 -32.431  1.00  0.69           H  
ATOM   2517  N   GLN A 165      19.430 -15.324 -36.493  1.00  0.73           N  
ATOM   2518  CA  GLN A 165      19.942 -16.675 -36.606  1.00  0.73           C  
ATOM   2519  C   GLN A 165      21.169 -16.799 -35.729  1.00  0.73           C  
ATOM   2520  O   GLN A 165      22.029 -15.917 -35.711  1.00  0.73           O  
ATOM   2521  CB  GLN A 165      20.337 -17.008 -38.049  1.00  0.73           C  
ATOM   2522  CG  GLN A 165      19.218 -17.007 -39.065  1.00  0.73           C  
ATOM   2523  CD  GLN A 165      19.706 -17.324 -40.483  1.00  0.73           C  
ATOM   2524  OE1 GLN A 165      20.825 -16.938 -40.846  1.00  0.73           O  
ATOM   2525  NE2 GLN A 165      18.894 -18.026 -41.274  1.00  0.73           N  
ATOM   2526  H   GLN A 165      20.005 -14.540 -36.793  1.00  0.73           H  
ATOM   2527  HA  GLN A 165      19.194 -17.385 -36.256  1.00  0.73           H  
ATOM   2528 1HB  GLN A 165      21.067 -16.296 -38.381  1.00  0.73           H  
ATOM   2529 2HB  GLN A 165      20.806 -17.991 -38.070  1.00  0.73           H  
ATOM   2530 1HG  GLN A 165      18.517 -17.764 -38.784  1.00  0.73           H  
ATOM   2531 2HG  GLN A 165      18.749 -16.033 -39.072  1.00  0.73           H  
ATOM   2532 1HE2 GLN A 165      19.172 -18.277 -42.198  1.00  0.73           H  
ATOM   2533 2HE2 GLN A 165      17.971 -18.329 -40.938  1.00  0.73           H  
ATOM   2534  N   PHE A 166      21.279 -17.909 -35.036  1.00  0.77           N  
ATOM   2535  CA  PHE A 166      22.450 -18.166 -34.221  1.00  0.77           C  
ATOM   2536  C   PHE A 166      23.041 -19.517 -34.542  1.00  0.77           C  
ATOM   2537  O   PHE A 166      22.305 -20.491 -34.737  1.00  0.77           O  
ATOM   2538  CB  PHE A 166      22.062 -18.146 -32.754  1.00  0.77           C  
ATOM   2539  CG  PHE A 166      21.563 -16.822 -32.220  1.00  0.77           C  
ATOM   2540  CD1 PHE A 166      20.237 -16.428 -32.364  1.00  0.77           C  
ATOM   2541  CD2 PHE A 166      22.411 -15.999 -31.529  1.00  0.77           C  
ATOM   2542  CE1 PHE A 166      19.802 -15.231 -31.843  1.00  0.77           C  
ATOM   2543  CE2 PHE A 166      21.972 -14.804 -31.008  1.00  0.77           C  
ATOM   2544  CZ  PHE A 166      20.666 -14.416 -31.165  1.00  0.77           C  
ATOM   2545  H   PHE A 166      20.511 -18.582 -35.044  1.00  0.77           H  
ATOM   2546  HA  PHE A 166      23.203 -17.406 -34.417  1.00  0.77           H  
ATOM   2547 1HB  PHE A 166      21.303 -18.874 -32.616  1.00  0.77           H  
ATOM   2548 2HB  PHE A 166      22.910 -18.455 -32.163  1.00  0.77           H  
ATOM   2549  HD1 PHE A 166      19.543 -17.071 -32.906  1.00  0.77           H  
ATOM   2550  HD2 PHE A 166      23.440 -16.315 -31.402  1.00  0.77           H  
ATOM   2551  HE1 PHE A 166      18.779 -14.939 -31.970  1.00  0.77           H  
ATOM   2552  HE2 PHE A 166      22.652 -14.173 -30.473  1.00  0.77           H  
ATOM   2553  HZ  PHE A 166      20.319 -13.469 -30.751  1.00  0.77           H  
ATOM   2554  N   ASN A 167      24.360 -19.602 -34.476  1.00  0.82           N  
ATOM   2555  CA  ASN A 167      25.031 -20.880 -34.609  1.00  0.82           C  
ATOM   2556  C   ASN A 167      26.066 -20.939 -33.511  1.00  0.82           C  
ATOM   2557  O   ASN A 167      26.184 -20.005 -32.733  1.00  0.82           O  
ATOM   2558  CB  ASN A 167      25.639 -21.076 -35.988  1.00  0.82           C  
ATOM   2559  CG  ASN A 167      26.743 -20.142 -36.329  1.00  0.82           C  
ATOM   2560  OD1 ASN A 167      27.682 -19.908 -35.539  1.00  0.82           O  
ATOM   2561  ND2 ASN A 167      26.667 -19.594 -37.522  1.00  0.82           N  
ATOM   2562  H   ASN A 167      24.911 -18.752 -34.351  1.00  0.82           H  
ATOM   2563  HA  ASN A 167      24.320 -21.682 -34.435  1.00  0.82           H  
ATOM   2564 1HB  ASN A 167      26.006 -22.098 -36.073  1.00  0.82           H  
ATOM   2565 2HB  ASN A 167      24.850 -20.962 -36.731  1.00  0.82           H  
ATOM   2566 1HD2 ASN A 167      27.379 -18.950 -37.828  1.00  0.82           H  
ATOM   2567 2HD2 ASN A 167      25.901 -19.812 -38.126  1.00  0.82           H  
ATOM   2568  N   GLU A 168      26.897 -21.957 -33.497  1.00  0.85           N  
ATOM   2569  CA  GLU A 168      27.800 -22.171 -32.373  1.00  0.85           C  
ATOM   2570  C   GLU A 168      28.791 -21.043 -32.047  1.00  0.85           C  
ATOM   2571  O   GLU A 168      29.273 -20.981 -30.909  1.00  0.85           O  
ATOM   2572  CB  GLU A 168      28.565 -23.467 -32.620  1.00  0.85           C  
ATOM   2573  CG  GLU A 168      27.680 -24.719 -32.536  1.00  0.85           C  
ATOM   2574  CD  GLU A 168      28.405 -26.010 -32.852  1.00  0.85           C  
ATOM   2575  OE1 GLU A 168      29.542 -25.954 -33.255  1.00  0.85           O  
ATOM   2576  OE2 GLU A 168      27.813 -27.052 -32.690  1.00  0.85           O  
ATOM   2577  H   GLU A 168      26.817 -22.665 -34.210  1.00  0.85           H  
ATOM   2578  HA  GLU A 168      27.172 -22.315 -31.493  1.00  0.85           H  
ATOM   2579 1HB  GLU A 168      29.024 -23.435 -33.608  1.00  0.85           H  
ATOM   2580 2HB  GLU A 168      29.366 -23.561 -31.887  1.00  0.85           H  
ATOM   2581 1HG  GLU A 168      27.279 -24.785 -31.527  1.00  0.85           H  
ATOM   2582 2HG  GLU A 168      26.834 -24.599 -33.220  1.00  0.85           H  
ATOM   2583  N   ASN A 169      29.165 -20.231 -33.046  1.00  0.87           N  
ATOM   2584  CA  ASN A 169      30.146 -19.151 -32.849  1.00  0.87           C  
ATOM   2585  C   ASN A 169      29.664 -17.757 -33.308  1.00  0.87           C  
ATOM   2586  O   ASN A 169      30.273 -16.730 -32.966  1.00  0.87           O  
ATOM   2587  CB  ASN A 169      31.421 -19.493 -33.597  1.00  0.87           C  
ATOM   2588  CG  ASN A 169      32.088 -20.752 -33.097  1.00  0.87           C  
ATOM   2589  OD1 ASN A 169      32.737 -20.774 -32.053  1.00  0.87           O  
ATOM   2590  ND2 ASN A 169      31.936 -21.815 -33.842  1.00  0.87           N  
ATOM   2591  H   ASN A 169      28.702 -20.330 -33.943  1.00  0.87           H  
ATOM   2592  HA  ASN A 169      30.362 -19.074 -31.784  1.00  0.87           H  
ATOM   2593 1HB  ASN A 169      31.191 -19.612 -34.658  1.00  0.87           H  
ATOM   2594 2HB  ASN A 169      32.121 -18.662 -33.506  1.00  0.87           H  
ATOM   2595 1HD2 ASN A 169      32.351 -22.685 -33.568  1.00  0.87           H  
ATOM   2596 2HD2 ASN A 169      31.400 -21.763 -34.685  1.00  0.87           H  
ATOM   2597  N   GLU A 170      28.600 -17.721 -34.117  1.00  0.85           N  
ATOM   2598  CA  GLU A 170      28.169 -16.473 -34.733  1.00  0.85           C  
ATOM   2599  C   GLU A 170      26.667 -16.176 -34.625  1.00  0.85           C  
ATOM   2600  O   GLU A 170      25.821 -17.075 -34.534  1.00  0.85           O  
ATOM   2601  CB  GLU A 170      28.492 -16.504 -36.238  1.00  0.85           C  
ATOM   2602  CG  GLU A 170      29.945 -16.825 -36.609  1.00  0.85           C  
ATOM   2603  CD  GLU A 170      30.219 -16.741 -38.102  1.00  0.85           C  
ATOM   2604  OE1 GLU A 170      29.294 -16.608 -38.862  1.00  0.85           O  
ATOM   2605  OE2 GLU A 170      31.380 -16.781 -38.478  1.00  0.85           O  
ATOM   2606  H   GLU A 170      28.126 -18.576 -34.367  1.00  0.85           H  
ATOM   2607  HA  GLU A 170      28.709 -15.660 -34.255  1.00  0.85           H  
ATOM   2608 1HB  GLU A 170      27.855 -17.227 -36.723  1.00  0.85           H  
ATOM   2609 2HB  GLU A 170      28.256 -15.527 -36.669  1.00  0.85           H  
ATOM   2610 1HG  GLU A 170      30.612 -16.184 -36.088  1.00  0.85           H  
ATOM   2611 2HG  GLU A 170      30.152 -17.842 -36.282  1.00  0.85           H  
ATOM   2612  N   ALA A 171      26.327 -14.891 -34.703  1.00  0.82           N  
ATOM   2613  CA  ALA A 171      24.921 -14.503 -34.832  1.00  0.82           C  
ATOM   2614  C   ALA A 171      24.754 -13.695 -36.106  1.00  0.82           C  
ATOM   2615  O   ALA A 171      25.660 -12.963 -36.520  1.00  0.82           O  
ATOM   2616  CB  ALA A 171      24.408 -13.715 -33.647  1.00  0.82           C  
ATOM   2617  H   ALA A 171      27.072 -14.194 -34.718  1.00  0.82           H  
ATOM   2618  HA  ALA A 171      24.326 -15.406 -34.925  1.00  0.82           H  
ATOM   2619 1HB  ALA A 171      23.355 -13.478 -33.811  1.00  0.82           H  
ATOM   2620 2HB  ALA A 171      24.504 -14.303 -32.755  1.00  0.82           H  
ATOM   2621 3HB  ALA A 171      24.975 -12.795 -33.549  1.00  0.82           H  
ATOM   2622  N   ASN A 172      23.577 -13.813 -36.706  1.00  0.78           N  
ATOM   2623  CA  ASN A 172      23.236 -13.122 -37.940  1.00  0.78           C  
ATOM   2624  C   ASN A 172      21.845 -12.497 -37.891  1.00  0.78           C  
ATOM   2625  O   ASN A 172      20.836 -13.202 -37.783  1.00  0.78           O  
ATOM   2626  CB  ASN A 172      23.332 -14.077 -39.112  1.00  0.78           C  
ATOM   2627  CG  ASN A 172      23.105 -13.417 -40.408  1.00  0.78           C  
ATOM   2628  OD1 ASN A 172      22.630 -12.289 -40.439  1.00  0.78           O  
ATOM   2629  ND2 ASN A 172      23.424 -14.101 -41.480  1.00  0.78           N  
ATOM   2630  H   ASN A 172      22.899 -14.453 -36.306  1.00  0.78           H  
ATOM   2631  HA  ASN A 172      23.952 -12.323 -38.093  1.00  0.78           H  
ATOM   2632 1HB  ASN A 172      24.320 -14.538 -39.121  1.00  0.78           H  
ATOM   2633 2HB  ASN A 172      22.610 -14.863 -39.000  1.00  0.78           H  
ATOM   2634 1HD2 ASN A 172      23.292 -13.709 -42.386  1.00  0.78           H  
ATOM   2635 2HD2 ASN A 172      23.802 -15.021 -41.390  1.00  0.78           H  
ATOM   2636  N   PHE A 173      21.783 -11.168 -37.851  1.00  0.74           N  
ATOM   2637  CA  PHE A 173      20.495 -10.475 -37.796  1.00  0.74           C  
ATOM   2638  C   PHE A 173      20.143 -10.011 -39.214  1.00  0.74           C  
ATOM   2639  O   PHE A 173      20.941  -9.317 -39.856  1.00  0.74           O  
ATOM   2640  CB  PHE A 173      20.505  -9.286 -36.828  1.00  0.74           C  
ATOM   2641  CG  PHE A 173      20.633  -9.619 -35.326  1.00  0.74           C  
ATOM   2642  CD1 PHE A 173      20.877 -10.917 -34.860  1.00  0.74           C  
ATOM   2643  CD2 PHE A 173      20.478  -8.609 -34.378  1.00  0.74           C  
ATOM   2644  CE1 PHE A 173      20.979 -11.186 -33.510  1.00  0.74           C  
ATOM   2645  CE2 PHE A 173      20.578  -8.878 -33.025  1.00  0.74           C  
ATOM   2646  CZ  PHE A 173      20.831 -10.174 -32.593  1.00  0.74           C  
ATOM   2647  H   PHE A 173      22.654 -10.642 -37.934  1.00  0.74           H  
ATOM   2648  HA  PHE A 173      19.732 -11.171 -37.461  1.00  0.74           H  
ATOM   2649 1HB  PHE A 173      21.329  -8.627 -37.093  1.00  0.74           H  
ATOM   2650 2HB  PHE A 173      19.587  -8.716 -36.963  1.00  0.74           H  
ATOM   2651  HD1 PHE A 173      20.983 -11.720 -35.558  1.00  0.74           H  
ATOM   2652  HD2 PHE A 173      20.270  -7.590 -34.714  1.00  0.74           H  
ATOM   2653  HE1 PHE A 173      21.168 -12.204 -33.172  1.00  0.74           H  
ATOM   2654  HE2 PHE A 173      20.451  -8.074 -32.299  1.00  0.74           H  
ATOM   2655  HZ  PHE A 173      20.905 -10.395 -31.533  1.00  0.74           H  
ATOM   2656  N   VAL A 174      18.996 -10.459 -39.744  1.00  0.72           N  
ATOM   2657  CA  VAL A 174      18.643 -10.121 -41.122  1.00  0.72           C  
ATOM   2658  C   VAL A 174      17.269  -9.460 -41.289  1.00  0.72           C  
ATOM   2659  O   VAL A 174      16.256  -9.952 -40.791  1.00  0.72           O  
ATOM   2660  CB  VAL A 174      18.673 -11.378 -42.009  1.00  0.72           C  
ATOM   2661  CG1 VAL A 174      18.332 -11.017 -43.440  1.00  0.72           C  
ATOM   2662  CG2 VAL A 174      19.989 -12.029 -41.896  1.00  0.72           C  
ATOM   2663  H   VAL A 174      18.383 -11.044 -39.187  1.00  0.72           H  
ATOM   2664  HA  VAL A 174      19.393  -9.438 -41.486  1.00  0.72           H  
ATOM   2665  HB  VAL A 174      17.917 -12.065 -41.681  1.00  0.72           H  
ATOM   2666 1HG1 VAL A 174      18.335 -11.901 -44.041  1.00  0.72           H  
ATOM   2667 2HG1 VAL A 174      17.372 -10.571 -43.479  1.00  0.72           H  
ATOM   2668 3HG1 VAL A 174      19.065 -10.312 -43.822  1.00  0.72           H  
ATOM   2669 1HG2 VAL A 174      20.011 -12.904 -42.498  1.00  0.72           H  
ATOM   2670 2HG2 VAL A 174      20.745 -11.345 -42.219  1.00  0.72           H  
ATOM   2671 3HG2 VAL A 174      20.162 -12.306 -40.863  1.00  0.72           H  
ATOM   2672  N   SER A 175      17.228  -8.358 -42.032  1.00  0.72           N  
ATOM   2673  CA  SER A 175      15.958  -7.681 -42.312  1.00  0.72           C  
ATOM   2674  C   SER A 175      15.697  -7.560 -43.799  1.00  0.72           C  
ATOM   2675  O   SER A 175      16.636  -7.497 -44.596  1.00  0.72           O  
ATOM   2676  CB  SER A 175      15.958  -6.311 -41.758  1.00  0.72           C  
ATOM   2677  OG  SER A 175      16.062  -6.307 -40.413  1.00  0.72           O  
ATOM   2678  H   SER A 175      18.108  -7.999 -42.406  1.00  0.72           H  
ATOM   2679  HA  SER A 175      15.142  -8.252 -41.866  1.00  0.72           H  
ATOM   2680 1HB  SER A 175      16.801  -5.777 -42.173  1.00  0.72           H  
ATOM   2681 2HB  SER A 175      15.058  -5.790 -42.066  1.00  0.72           H  
ATOM   2682  HG  SER A 175      16.008  -5.367 -40.168  1.00  0.72           H  
ATOM   2683  N   THR A 176      14.421  -7.486 -44.171  1.00  0.73           N  
ATOM   2684  CA  THR A 176      14.048  -7.301 -45.566  1.00  0.73           C  
ATOM   2685  C   THR A 176      12.768  -6.516 -45.737  1.00  0.73           C  
ATOM   2686  O   THR A 176      11.825  -6.646 -44.951  1.00  0.73           O  
ATOM   2687  CB  THR A 176      13.815  -8.662 -46.253  1.00  0.73           C  
ATOM   2688  OG1 THR A 176      13.598  -8.511 -47.691  1.00  0.73           O  
ATOM   2689  CG2 THR A 176      12.569  -9.307 -45.652  1.00  0.73           C  
ATOM   2690  H   THR A 176      13.697  -7.558 -43.472  1.00  0.73           H  
ATOM   2691  HA  THR A 176      14.844  -6.762 -46.065  1.00  0.73           H  
ATOM   2692  HB  THR A 176      14.676  -9.306 -46.089  1.00  0.73           H  
ATOM   2693  HG1 THR A 176      13.061  -7.698 -47.918  1.00  0.73           H  
ATOM   2694 1HG2 THR A 176      12.397 -10.275 -46.118  1.00  0.73           H  
ATOM   2695 2HG2 THR A 176      12.698  -9.434 -44.586  1.00  0.73           H  
ATOM   2696 3HG2 THR A 176      11.717  -8.657 -45.831  1.00  0.73           H  
ATOM   2697  N   ASP A 177      12.715  -5.809 -46.842  1.00  0.73           N  
ATOM   2698  CA  ASP A 177      11.521  -5.127 -47.287  1.00  0.73           C  
ATOM   2699  C   ASP A 177      11.438  -5.622 -48.717  1.00  0.73           C  
ATOM   2700  O   ASP A 177      12.076  -6.640 -49.011  1.00  0.73           O  
ATOM   2701  CB  ASP A 177      11.593  -3.584 -47.097  1.00  0.73           C  
ATOM   2702  CG  ASP A 177      12.631  -2.858 -47.907  1.00  0.73           C  
ATOM   2703  OD1 ASP A 177      12.999  -3.392 -48.907  1.00  0.73           O  
ATOM   2704  OD2 ASP A 177      13.046  -1.766 -47.553  1.00  0.73           O  
ATOM   2705  H   ASP A 177      13.582  -5.734 -47.378  1.00  0.73           H  
ATOM   2706  HA  ASP A 177      10.658  -5.487 -46.734  1.00  0.73           H  
ATOM   2707 1HB  ASP A 177      10.617  -3.151 -47.316  1.00  0.73           H  
ATOM   2708 2HB  ASP A 177      11.794  -3.374 -46.041  1.00  0.73           H  
ATOM   2709  N   SER A 178      10.682  -4.975 -49.598  1.00  0.74           N  
ATOM   2710  CA  SER A 178      10.529  -5.501 -50.957  1.00  0.74           C  
ATOM   2711  C   SER A 178      11.646  -5.087 -51.924  1.00  0.74           C  
ATOM   2712  O   SER A 178      11.652  -5.510 -53.082  1.00  0.74           O  
ATOM   2713  CB  SER A 178       9.205  -5.045 -51.522  1.00  0.74           C  
ATOM   2714  OG  SER A 178       8.130  -5.568 -50.788  1.00  0.74           O  
ATOM   2715  H   SER A 178      10.201  -4.128 -49.334  1.00  0.74           H  
ATOM   2716  HA  SER A 178      10.525  -6.590 -50.897  1.00  0.74           H  
ATOM   2717 1HB  SER A 178       9.166  -3.955 -51.509  1.00  0.74           H  
ATOM   2718 2HB  SER A 178       9.129  -5.359 -52.562  1.00  0.74           H  
ATOM   2719  HG  SER A 178       7.336  -5.205 -51.191  1.00  0.74           H  
ATOM   2720  N   HIS A 179      12.546  -4.219 -51.465  1.00  0.74           N  
ATOM   2721  CA  HIS A 179      13.617  -3.684 -52.295  1.00  0.74           C  
ATOM   2722  C   HIS A 179      15.017  -3.857 -51.687  1.00  0.74           C  
ATOM   2723  O   HIS A 179      16.030  -3.804 -52.392  1.00  0.74           O  
ATOM   2724  CB  HIS A 179      13.341  -2.206 -52.498  1.00  0.74           C  
ATOM   2725  CG  HIS A 179      11.997  -1.966 -53.109  1.00  0.74           C  
ATOM   2726  ND1 HIS A 179      11.703  -2.256 -54.424  1.00  0.74           N  
ATOM   2727  CD2 HIS A 179      10.854  -1.493 -52.561  1.00  0.74           C  
ATOM   2728  CE1 HIS A 179      10.438  -1.959 -54.662  1.00  0.74           C  
ATOM   2729  NE2 HIS A 179       9.901  -1.494 -53.546  1.00  0.74           N  
ATOM   2730  H   HIS A 179      12.497  -3.926 -50.492  1.00  0.74           H  
ATOM   2731  HA  HIS A 179      13.611  -4.181 -53.262  1.00  0.74           H  
ATOM   2732 1HB  HIS A 179      13.383  -1.699 -51.529  1.00  0.74           H  
ATOM   2733 2HB  HIS A 179      14.106  -1.772 -53.139  1.00  0.74           H  
ATOM   2734  HD1 HIS A 179      12.326  -2.645 -55.106  1.00  0.74           H  
ATOM   2735  HD2 HIS A 179      10.604  -1.152 -51.556  1.00  0.74           H  
ATOM   2736  HE1 HIS A 179      10.009  -2.115 -55.651  1.00  0.74           H  
ATOM   2737  N   ARG A 180      15.086  -4.018 -50.372  1.00  0.74           N  
ATOM   2738  CA  ARG A 180      16.358  -4.087 -49.675  1.00  0.74           C  
ATOM   2739  C   ARG A 180      16.489  -5.228 -48.683  1.00  0.74           C  
ATOM   2740  O   ARG A 180      15.533  -5.618 -48.010  1.00  0.74           O  
ATOM   2741  CB  ARG A 180      16.574  -2.832 -48.863  1.00  0.74           C  
ATOM   2742  CG  ARG A 180      16.710  -1.570 -49.594  1.00  0.74           C  
ATOM   2743  CD  ARG A 180      16.833  -0.507 -48.626  1.00  0.74           C  
ATOM   2744  NE  ARG A 180      15.617  -0.316 -47.880  1.00  0.74           N  
ATOM   2745  CZ  ARG A 180      15.463   0.642 -46.983  1.00  0.74           C  
ATOM   2746  NH1 ARG A 180      16.418   1.481 -46.760  1.00  0.74           N  
ATOM   2747  NH2 ARG A 180      14.350   0.750 -46.328  1.00  0.74           N  
ATOM   2748  H   ARG A 180      14.237  -4.021 -49.827  1.00  0.74           H  
ATOM   2749  HA  ARG A 180      17.138  -4.187 -50.419  1.00  0.74           H  
ATOM   2750 1HB  ARG A 180      15.736  -2.713 -48.171  1.00  0.74           H  
ATOM   2751 2HB  ARG A 180      17.477  -2.953 -48.259  1.00  0.74           H  
ATOM   2752 1HG  ARG A 180      17.602  -1.593 -50.223  1.00  0.74           H  
ATOM   2753 2HG  ARG A 180      15.824  -1.384 -50.204  1.00  0.74           H  
ATOM   2754 1HD  ARG A 180      17.595  -0.799 -47.917  1.00  0.74           H  
ATOM   2755 2HD  ARG A 180      17.113   0.420 -49.070  1.00  0.74           H  
ATOM   2756  HE  ARG A 180      14.811  -0.959 -48.017  1.00  0.74           H  
ATOM   2757 1HH1 ARG A 180      17.286   1.414 -47.269  1.00  0.74           H  
ATOM   2758 2HH1 ARG A 180      16.273   2.221 -46.063  1.00  0.74           H  
ATOM   2759 1HH2 ARG A 180      13.605   0.050 -46.509  1.00  0.74           H  
ATOM   2760 2HH2 ARG A 180      14.269   1.517 -45.640  1.00  0.74           H  
ATOM   2761  N   LEU A 181      17.714  -5.730 -48.552  1.00  0.74           N  
ATOM   2762  CA  LEU A 181      18.017  -6.697 -47.497  1.00  0.74           C  
ATOM   2763  C   LEU A 181      19.254  -6.276 -46.726  1.00  0.74           C  
ATOM   2764  O   LEU A 181      20.231  -5.839 -47.324  1.00  0.74           O  
ATOM   2765  CB  LEU A 181      18.223  -8.124 -48.048  1.00  0.74           C  
ATOM   2766  CG  LEU A 181      16.984  -8.806 -48.611  1.00  0.74           C  
ATOM   2767  CD1 LEU A 181      16.863  -8.515 -50.058  1.00  0.74           C  
ATOM   2768  CD2 LEU A 181      17.078 -10.305 -48.376  1.00  0.74           C  
ATOM   2769  H   LEU A 181      18.444  -5.374 -49.171  1.00  0.74           H  
ATOM   2770  HA  LEU A 181      17.182  -6.719 -46.804  1.00  0.74           H  
ATOM   2771 1HB  LEU A 181      18.976  -8.101 -48.822  1.00  0.74           H  
ATOM   2772 2HB  LEU A 181      18.594  -8.749 -47.233  1.00  0.74           H  
ATOM   2773  HG  LEU A 181      16.106  -8.408 -48.115  1.00  0.74           H  
ATOM   2774 1HD1 LEU A 181      15.965  -8.992 -50.441  1.00  0.74           H  
ATOM   2775 2HD1 LEU A 181      16.802  -7.455 -50.239  1.00  0.74           H  
ATOM   2776 3HD1 LEU A 181      17.731  -8.918 -50.539  1.00  0.74           H  
ATOM   2777 1HD2 LEU A 181      16.185 -10.793 -48.770  1.00  0.74           H  
ATOM   2778 2HD2 LEU A 181      17.963 -10.700 -48.881  1.00  0.74           H  
ATOM   2779 3HD2 LEU A 181      17.151 -10.490 -47.305  1.00  0.74           H  
ATOM   2780  N   VAL A 182      19.234  -6.435 -45.410  1.00  0.76           N  
ATOM   2781  CA  VAL A 182      20.426  -6.143 -44.611  1.00  0.76           C  
ATOM   2782  C   VAL A 182      20.800  -7.297 -43.733  1.00  0.76           C  
ATOM   2783  O   VAL A 182      19.977  -7.798 -42.969  1.00  0.76           O  
ATOM   2784  CB  VAL A 182      20.258  -4.897 -43.729  1.00  0.76           C  
ATOM   2785  CG1 VAL A 182      21.506  -4.677 -42.865  1.00  0.76           C  
ATOM   2786  CG2 VAL A 182      20.070  -3.724 -44.575  1.00  0.76           C  
ATOM   2787  H   VAL A 182      18.381  -6.788 -44.977  1.00  0.76           H  
ATOM   2788  HA  VAL A 182      21.261  -5.958 -45.286  1.00  0.76           H  
ATOM   2789  HB  VAL A 182      19.397  -5.032 -43.074  1.00  0.76           H  
ATOM   2790 1HG1 VAL A 182      21.374  -3.788 -42.252  1.00  0.76           H  
ATOM   2791 2HG1 VAL A 182      21.676  -5.528 -42.228  1.00  0.76           H  
ATOM   2792 3HG1 VAL A 182      22.367  -4.546 -43.498  1.00  0.76           H  
ATOM   2793 1HG2 VAL A 182      19.948  -2.848 -43.940  1.00  0.76           H  
ATOM   2794 2HG2 VAL A 182      20.929  -3.600 -45.206  1.00  0.76           H  
ATOM   2795 3HG2 VAL A 182      19.207  -3.854 -45.191  1.00  0.76           H  
ATOM   2796  N   VAL A 183      22.053  -7.703 -43.835  1.00  0.81           N  
ATOM   2797  CA  VAL A 183      22.578  -8.799 -43.055  1.00  0.81           C  
ATOM   2798  C   VAL A 183      23.701  -8.313 -42.146  1.00  0.81           C  
ATOM   2799  O   VAL A 183      24.685  -7.737 -42.625  1.00  0.81           O  
ATOM   2800  CB  VAL A 183      23.135  -9.866 -44.022  1.00  0.81           C  
ATOM   2801  CG1 VAL A 183      23.721 -11.014 -43.268  1.00  0.81           C  
ATOM   2802  CG2 VAL A 183      22.032 -10.339 -44.981  1.00  0.81           C  
ATOM   2803  H   VAL A 183      22.670  -7.241 -44.502  1.00  0.81           H  
ATOM   2804  HA  VAL A 183      21.782  -9.221 -42.440  1.00  0.81           H  
ATOM   2805  HB  VAL A 183      23.939  -9.416 -44.602  1.00  0.81           H  
ATOM   2806 1HG1 VAL A 183      24.132 -11.744 -43.963  1.00  0.81           H  
ATOM   2807 2HG1 VAL A 183      24.514 -10.659 -42.603  1.00  0.81           H  
ATOM   2808 3HG1 VAL A 183      22.952 -11.468 -42.694  1.00  0.81           H  
ATOM   2809 1HG2 VAL A 183      22.446 -11.068 -45.672  1.00  0.81           H  
ATOM   2810 2HG2 VAL A 183      21.234 -10.795 -44.420  1.00  0.81           H  
ATOM   2811 3HG2 VAL A 183      21.643  -9.491 -45.545  1.00  0.81           H  
ATOM   2812  N   TYR A 184      23.576  -8.557 -40.842  1.00  0.89           N  
ATOM   2813  CA  TYR A 184      24.623  -8.171 -39.898  1.00  0.89           C  
ATOM   2814  C   TYR A 184      25.162  -9.364 -39.135  1.00  0.89           C  
ATOM   2815  O   TYR A 184      24.418 -10.039 -38.418  1.00  0.89           O  
ATOM   2816  CB  TYR A 184      24.117  -7.164 -38.877  1.00  0.89           C  
ATOM   2817  CG  TYR A 184      25.168  -6.867 -37.842  1.00  0.89           C  
ATOM   2818  CD1 TYR A 184      26.224  -6.028 -38.128  1.00  0.89           C  
ATOM   2819  CD2 TYR A 184      25.099  -7.499 -36.607  1.00  0.89           C  
ATOM   2820  CE1 TYR A 184      27.198  -5.806 -37.179  1.00  0.89           C  
ATOM   2821  CE2 TYR A 184      26.076  -7.281 -35.659  1.00  0.89           C  
ATOM   2822  CZ  TYR A 184      27.119  -6.440 -35.933  1.00  0.89           C  
ATOM   2823  OH  TYR A 184      28.098  -6.235 -34.980  1.00  0.89           O  
ATOM   2824  H   TYR A 184      22.721  -8.996 -40.495  1.00  0.89           H  
ATOM   2825  HA  TYR A 184      25.450  -7.731 -40.451  1.00  0.89           H  
ATOM   2826 1HB  TYR A 184      23.843  -6.231 -39.375  1.00  0.89           H  
ATOM   2827 2HB  TYR A 184      23.230  -7.554 -38.377  1.00  0.89           H  
ATOM   2828  HD1 TYR A 184      26.290  -5.549 -39.098  1.00  0.89           H  
ATOM   2829  HD2 TYR A 184      24.272  -8.175 -36.391  1.00  0.89           H  
ATOM   2830  HE1 TYR A 184      28.030  -5.145 -37.408  1.00  0.89           H  
ATOM   2831  HE2 TYR A 184      26.019  -7.780 -34.693  1.00  0.89           H  
ATOM   2832  HH  TYR A 184      28.616  -5.432 -35.213  1.00  0.89           H  
ATOM   2833  N   ASN A 185      26.466  -9.605 -39.286  1.00  1.00           N  
ATOM   2834  CA  ASN A 185      27.136 -10.732 -38.660  1.00  1.00           C  
ATOM   2835  C   ASN A 185      28.080 -10.354 -37.514  1.00  1.00           C  
ATOM   2836  O   ASN A 185      28.920  -9.438 -37.620  1.00  1.00           O  
ATOM   2837  CB  ASN A 185      27.893 -11.544 -39.699  1.00  1.00           C  
ATOM   2838  CG  ASN A 185      27.005 -12.247 -40.680  1.00  1.00           C  
ATOM   2839  OD1 ASN A 185      25.962 -12.751 -40.301  1.00  1.00           O  
ATOM   2840  ND2 ASN A 185      27.403 -12.310 -41.928  1.00  1.00           N  
ATOM   2841  H   ASN A 185      27.014  -8.969 -39.857  1.00  1.00           H  
ATOM   2842  HA  ASN A 185      26.371 -11.375 -38.232  1.00  1.00           H  
ATOM   2843 1HB  ASN A 185      28.560 -10.883 -40.247  1.00  1.00           H  
ATOM   2844 2HB  ASN A 185      28.511 -12.286 -39.190  1.00  1.00           H  
ATOM   2845 1HD2 ASN A 185      26.841 -12.784 -42.609  1.00  1.00           H  
ATOM   2846 2HD2 ASN A 185      28.271 -11.900 -42.203  1.00  1.00           H  
ATOM   2847  N   ARG A 186      27.999 -11.145 -36.442  1.00  1.15           N  
ATOM   2848  CA  ARG A 186      28.892 -10.988 -35.303  1.00  1.15           C  
ATOM   2849  C   ARG A 186      29.528 -12.337 -34.956  1.00  1.15           C  
ATOM   2850  O   ARG A 186      28.826 -13.319 -34.724  1.00  1.15           O  
ATOM   2851  CB  ARG A 186      28.158 -10.459 -34.087  1.00  1.15           C  
ATOM   2852  CG  ARG A 186      29.099 -10.021 -32.989  1.00  1.15           C  
ATOM   2853  CD  ARG A 186      29.660  -8.688 -33.341  1.00  1.15           C  
ATOM   2854  NE  ARG A 186      30.719  -8.256 -32.466  1.00  1.15           N  
ATOM   2855  CZ  ARG A 186      31.131  -6.995 -32.340  1.00  1.15           C  
ATOM   2856  NH1 ARG A 186      30.526  -6.012 -32.987  1.00  1.15           N  
ATOM   2857  NH2 ARG A 186      32.156  -6.778 -31.552  1.00  1.15           N  
ATOM   2858  H   ARG A 186      27.268 -11.859 -36.425  1.00  1.15           H  
ATOM   2859  HA  ARG A 186      29.682 -10.286 -35.568  1.00  1.15           H  
ATOM   2860 1HB  ARG A 186      27.551  -9.604 -34.371  1.00  1.15           H  
ATOM   2861 2HB  ARG A 186      27.492 -11.225 -33.689  1.00  1.15           H  
ATOM   2862 1HG  ARG A 186      28.563  -9.947 -32.046  1.00  1.15           H  
ATOM   2863 2HG  ARG A 186      29.916 -10.709 -32.884  1.00  1.15           H  
ATOM   2864 1HD  ARG A 186      30.054  -8.721 -34.357  1.00  1.15           H  
ATOM   2865 2HD  ARG A 186      28.878  -7.955 -33.298  1.00  1.15           H  
ATOM   2866  HE  ARG A 186      31.264  -8.960 -31.943  1.00  1.15           H  
ATOM   2867 1HH1 ARG A 186      29.724  -6.207 -33.601  1.00  1.15           H  
ATOM   2868 2HH1 ARG A 186      30.851  -5.060 -32.890  1.00  1.15           H  
ATOM   2869 1HH2 ARG A 186      32.593  -7.606 -31.107  1.00  1.15           H  
ATOM   2870 2HH2 ARG A 186      32.517  -5.848 -31.414  1.00  1.15           H  
ATOM   2871  N   LYS A 187      30.862 -12.373 -34.880  1.00  1.30           N  
ATOM   2872  CA  LYS A 187      31.621 -13.612 -34.627  1.00  1.30           C  
ATOM   2873  C   LYS A 187      32.013 -13.843 -33.167  1.00  1.30           C  
ATOM   2874  O   LYS A 187      32.857 -14.682 -32.859  1.00  1.30           O  
ATOM   2875  CB  LYS A 187      32.874 -13.639 -35.497  1.00  1.30           C  
ATOM   2876  CG  LYS A 187      32.600 -13.726 -36.997  1.00  1.30           C  
ATOM   2877  CD  LYS A 187      33.891 -13.776 -37.805  1.00  1.30           C  
ATOM   2878  CE  LYS A 187      33.607 -13.922 -39.301  1.00  1.30           C  
ATOM   2879  NZ  LYS A 187      33.047 -15.270 -39.635  1.00  1.30           N  
ATOM   2880  H   LYS A 187      31.384 -11.522 -35.049  1.00  1.30           H  
ATOM   2881  HA  LYS A 187      30.990 -14.443 -34.911  1.00  1.30           H  
ATOM   2882 1HB  LYS A 187      33.467 -12.743 -35.309  1.00  1.30           H  
ATOM   2883 2HB  LYS A 187      33.484 -14.499 -35.221  1.00  1.30           H  
ATOM   2884 1HG  LYS A 187      32.029 -14.623 -37.206  1.00  1.30           H  
ATOM   2885 2HG  LYS A 187      32.011 -12.866 -37.313  1.00  1.30           H  
ATOM   2886 1HD  LYS A 187      34.465 -12.863 -37.637  1.00  1.30           H  
ATOM   2887 2HD  LYS A 187      34.487 -14.628 -37.477  1.00  1.30           H  
ATOM   2888 1HE  LYS A 187      32.890 -13.159 -39.601  1.00  1.30           H  
ATOM   2889 2HE  LYS A 187      34.532 -13.777 -39.856  1.00  1.30           H  
ATOM   2890 1HZ  LYS A 187      32.866 -15.336 -40.620  1.00  1.30           H  
ATOM   2891 2HZ  LYS A 187      33.695 -15.991 -39.371  1.00  1.30           H  
ATOM   2892 3HZ  LYS A 187      32.163 -15.440 -39.128  1.00  1.30           H  
ATOM   2893  N   ASP A 188      31.420 -13.060 -32.290  1.00  1.45           N  
ATOM   2894  CA  ASP A 188      31.661 -13.086 -30.854  1.00  1.45           C  
ATOM   2895  C   ASP A 188      30.528 -13.764 -30.090  1.00  1.45           C  
ATOM   2896  O   ASP A 188      30.291 -13.423 -28.931  1.00  1.45           O  
ATOM   2897  CB  ASP A 188      31.788 -11.657 -30.313  1.00  1.45           C  
ATOM   2898  CG  ASP A 188      33.010 -10.886 -30.818  1.00  1.45           C  
ATOM   2899  OD1 ASP A 188      34.072 -11.455 -30.877  1.00  1.45           O  
ATOM   2900  OD2 ASP A 188      32.855  -9.720 -31.167  1.00  1.45           O  
ATOM   2901  H   ASP A 188      30.735 -12.418 -32.645  1.00  1.45           H  
ATOM   2902  HA  ASP A 188      32.583 -13.636 -30.665  1.00  1.45           H  
ATOM   2903 1HB  ASP A 188      30.890 -11.097 -30.564  1.00  1.45           H  
ATOM   2904 2HB  ASP A 188      31.842 -11.698 -29.225  1.00  1.45           H  
ATOM   2905  N   VAL A 189      29.767 -14.644 -30.740  1.00  1.57           N  
ATOM   2906  CA  VAL A 189      28.616 -15.233 -30.075  1.00  1.57           C  
ATOM   2907  C   VAL A 189      28.818 -16.709 -29.790  1.00  1.57           C  
ATOM   2908  O   VAL A 189      28.545 -17.571 -30.615  1.00  1.57           O  
ATOM   2909  CB  VAL A 189      27.410 -15.018 -30.966  1.00  1.57           C  
ATOM   2910  CG1 VAL A 189      26.218 -15.560 -30.318  1.00  1.57           C  
ATOM   2911  CG2 VAL A 189      27.293 -13.526 -31.255  1.00  1.57           C  
ATOM   2912  H   VAL A 189      30.004 -14.966 -31.680  1.00  1.57           H  
ATOM   2913  HA  VAL A 189      28.451 -14.716 -29.130  1.00  1.57           H  
ATOM   2914  HB  VAL A 189      27.543 -15.561 -31.895  1.00  1.57           H  
ATOM   2915 1HG1 VAL A 189      25.368 -15.411 -30.946  1.00  1.57           H  
ATOM   2916 2HG1 VAL A 189      26.357 -16.627 -30.131  1.00  1.57           H  
ATOM   2917 3HG1 VAL A 189      26.092 -15.034 -29.390  1.00  1.57           H  
ATOM   2918 1HG2 VAL A 189      26.460 -13.341 -31.882  1.00  1.57           H  
ATOM   2919 2HG2 VAL A 189      27.167 -12.987 -30.322  1.00  1.57           H  
ATOM   2920 3HG2 VAL A 189      28.195 -13.181 -31.756  1.00  1.57           H  
ATOM   2921  N   MET A 190      29.258 -17.001 -28.585  1.00  1.61           N  
ATOM   2922  CA  MET A 190      29.694 -18.350 -28.265  1.00  1.61           C  
ATOM   2923  C   MET A 190      28.711 -19.212 -27.493  1.00  1.61           C  
ATOM   2924  O   MET A 190      27.948 -18.715 -26.661  1.00  1.61           O  
ATOM   2925  CB  MET A 190      30.981 -18.238 -27.463  1.00  1.61           C  
ATOM   2926  CG  MET A 190      32.062 -17.423 -28.164  1.00  1.61           C  
ATOM   2927  SD  MET A 190      32.597 -18.165 -29.702  1.00  1.61           S  
ATOM   2928  CE  MET A 190      33.460 -19.588 -29.043  1.00  1.61           C  
ATOM   2929  H   MET A 190      29.385 -16.252 -27.916  1.00  1.61           H  
ATOM   2930  HA  MET A 190      29.902 -18.866 -29.205  1.00  1.61           H  
ATOM   2931 1HB  MET A 190      30.773 -17.773 -26.501  1.00  1.61           H  
ATOM   2932 2HB  MET A 190      31.375 -19.237 -27.269  1.00  1.61           H  
ATOM   2933 1HG  MET A 190      31.684 -16.420 -28.381  1.00  1.61           H  
ATOM   2934 2HG  MET A 190      32.926 -17.326 -27.508  1.00  1.61           H  
ATOM   2935 1HE  MET A 190      33.875 -20.175 -29.859  1.00  1.61           H  
ATOM   2936 2HE  MET A 190      34.269 -19.253 -28.392  1.00  1.61           H  
ATOM   2937 3HE  MET A 190      32.763 -20.203 -28.471  1.00  1.61           H  
ATOM   2938  N   ASN A 191      28.833 -20.528 -27.713  1.00  1.57           N  
ATOM   2939  CA  ASN A 191      28.115 -21.578 -26.978  1.00  1.57           C  
ATOM   2940  C   ASN A 191      26.592 -21.470 -27.000  1.00  1.57           C  
ATOM   2941  O   ASN A 191      25.941 -21.672 -25.977  1.00  1.57           O  
ATOM   2942  CB  ASN A 191      28.586 -21.595 -25.536  1.00  1.57           C  
ATOM   2943  CG  ASN A 191      30.056 -21.900 -25.404  1.00  1.57           C  
ATOM   2944  OD1 ASN A 191      30.580 -22.824 -26.037  1.00  1.57           O  
ATOM   2945  ND2 ASN A 191      30.734 -21.128 -24.592  1.00  1.57           N  
ATOM   2946  H   ASN A 191      29.463 -20.814 -28.457  1.00  1.57           H  
ATOM   2947  HA  ASN A 191      28.368 -22.536 -27.437  1.00  1.57           H  
ATOM   2948 1HB  ASN A 191      28.379 -20.636 -25.060  1.00  1.57           H  
ATOM   2949 2HB  ASN A 191      28.027 -22.350 -24.987  1.00  1.57           H  
ATOM   2950 1HD2 ASN A 191      31.715 -21.278 -24.459  1.00  1.57           H  
ATOM   2951 2HD2 ASN A 191      30.270 -20.389 -24.100  1.00  1.57           H  
ATOM   2952  N   VAL A 192      26.027 -21.189 -28.170  1.00  1.46           N  
ATOM   2953  CA  VAL A 192      24.578 -21.030 -28.298  1.00  1.46           C  
ATOM   2954  C   VAL A 192      23.903 -22.115 -29.132  1.00  1.46           C  
ATOM   2955  O   VAL A 192      22.720 -22.009 -29.458  1.00  1.46           O  
ATOM   2956  CB  VAL A 192      24.293 -19.698 -28.966  1.00  1.46           C  
ATOM   2957  CG1 VAL A 192      24.814 -18.622 -28.163  1.00  1.46           C  
ATOM   2958  CG2 VAL A 192      24.918 -19.663 -30.272  1.00  1.46           C  
ATOM   2959  H   VAL A 192      26.618 -21.038 -28.980  1.00  1.46           H  
ATOM   2960  HA  VAL A 192      24.142 -21.032 -27.299  1.00  1.46           H  
ATOM   2961  HB  VAL A 192      23.216 -19.564 -29.062  1.00  1.46           H  
ATOM   2962 1HG1 VAL A 192      24.591 -17.717 -28.684  1.00  1.46           H  
ATOM   2963 2HG1 VAL A 192      24.353 -18.638 -27.181  1.00  1.46           H  
ATOM   2964 3HG1 VAL A 192      25.883 -18.727 -28.064  1.00  1.46           H  
ATOM   2965 1HG2 VAL A 192      24.723 -18.711 -30.755  1.00  1.46           H  
ATOM   2966 2HG2 VAL A 192      26.000 -19.790 -30.163  1.00  1.46           H  
ATOM   2967 3HG2 VAL A 192      24.520 -20.472 -30.888  1.00  1.46           H  
ATOM   2968  N   ASP A 193      24.653 -23.145 -29.492  1.00  1.31           N  
ATOM   2969  CA  ASP A 193      24.156 -24.215 -30.352  1.00  1.31           C  
ATOM   2970  C   ASP A 193      23.575 -23.613 -31.634  1.00  1.31           C  
ATOM   2971  O   ASP A 193      24.287 -22.901 -32.329  1.00  1.31           O  
ATOM   2972  CB  ASP A 193      23.109 -25.060 -29.624  1.00  1.31           C  
ATOM   2973  CG  ASP A 193      23.665 -25.763 -28.381  1.00  1.31           C  
ATOM   2974  OD1 ASP A 193      24.851 -25.957 -28.296  1.00  1.31           O  
ATOM   2975  OD2 ASP A 193      22.869 -26.124 -27.531  1.00  1.31           O  
ATOM   2976  H   ASP A 193      25.606 -23.176 -29.166  1.00  1.31           H  
ATOM   2977  HA  ASP A 193      24.991 -24.862 -30.630  1.00  1.31           H  
ATOM   2978 1HB  ASP A 193      22.266 -24.440 -29.334  1.00  1.31           H  
ATOM   2979 2HB  ASP A 193      22.738 -25.831 -30.299  1.00  1.31           H  
ATOM   2980  N   ASN A 194      22.311 -23.918 -31.960  1.00  1.15           N  
ATOM   2981  CA  ASN A 194      21.670 -23.411 -33.174  1.00  1.15           C  
ATOM   2982  C   ASN A 194      20.198 -23.036 -32.943  1.00  1.15           C  
ATOM   2983  O   ASN A 194      19.410 -23.853 -32.453  1.00  1.15           O  
ATOM   2984  CB  ASN A 194      21.768 -24.431 -34.305  1.00  1.15           C  
ATOM   2985  CG  ASN A 194      23.192 -24.696 -34.813  1.00  1.15           C  
ATOM   2986  OD1 ASN A 194      23.731 -23.941 -35.630  1.00  1.15           O  
ATOM   2987  ND2 ASN A 194      23.791 -25.768 -34.346  1.00  1.15           N  
ATOM   2988  H   ASN A 194      21.770 -24.501 -31.347  1.00  1.15           H  
ATOM   2989  HA  ASN A 194      22.187 -22.504 -33.473  1.00  1.15           H  
ATOM   2990 1HB  ASN A 194      21.338 -25.375 -33.970  1.00  1.15           H  
ATOM   2991 2HB  ASN A 194      21.164 -24.082 -35.143  1.00  1.15           H  
ATOM   2992 1HD2 ASN A 194      24.720 -25.995 -34.652  1.00  1.15           H  
ATOM   2993 2HD2 ASN A 194      23.323 -26.363 -33.696  1.00  1.15           H  
ATOM   2994  N   ILE A 195      19.828 -21.801 -33.291  1.00  1.01           N  
ATOM   2995  CA  ILE A 195      18.431 -21.346 -33.160  1.00  1.01           C  
ATOM   2996  C   ILE A 195      18.070 -20.274 -34.194  1.00  1.01           C  
ATOM   2997  O   ILE A 195      18.915 -19.475 -34.604  1.00  1.01           O  
ATOM   2998  CB  ILE A 195      18.080 -20.869 -31.720  1.00  1.01           C  
ATOM   2999  CG1 ILE A 195      16.584 -20.636 -31.597  1.00  1.01           C  
ATOM   3000  CG2 ILE A 195      18.801 -19.616 -31.329  1.00  1.01           C  
ATOM   3001  CD1 ILE A 195      16.129 -20.481 -30.197  1.00  1.01           C  
ATOM   3002  H   ILE A 195      20.545 -21.194 -33.695  1.00  1.01           H  
ATOM   3003  HA  ILE A 195      17.788 -22.203 -33.356  1.00  1.01           H  
ATOM   3004  HB  ILE A 195      18.342 -21.655 -31.019  1.00  1.01           H  
ATOM   3005 1HG1 ILE A 195      16.331 -19.735 -32.112  1.00  1.01           H  
ATOM   3006 2HG1 ILE A 195      16.047 -21.470 -32.048  1.00  1.01           H  
ATOM   3007 1HG2 ILE A 195      18.523 -19.334 -30.314  1.00  1.01           H  
ATOM   3008 2HG2 ILE A 195      19.856 -19.803 -31.364  1.00  1.01           H  
ATOM   3009 3HG2 ILE A 195      18.528 -18.825 -32.014  1.00  1.01           H  
ATOM   3010 1HD1 ILE A 195      15.053 -20.300 -30.180  1.00  1.01           H  
ATOM   3011 2HD1 ILE A 195      16.354 -21.386 -29.637  1.00  1.01           H  
ATOM   3012 3HD1 ILE A 195      16.650 -19.641 -29.763  1.00  1.01           H  
ATOM   3013  N   GLU A 196      16.808 -20.273 -34.630  1.00  0.90           N  
ATOM   3014  CA  GLU A 196      16.328 -19.287 -35.594  1.00  0.90           C  
ATOM   3015  C   GLU A 196      14.890 -18.843 -35.331  1.00  0.90           C  
ATOM   3016  O   GLU A 196      14.003 -19.667 -35.093  1.00  0.90           O  
ATOM   3017  CB  GLU A 196      16.451 -19.868 -37.000  1.00  0.90           C  
ATOM   3018  CG  GLU A 196      16.012 -18.967 -38.104  1.00  0.90           C  
ATOM   3019  CD  GLU A 196      16.322 -19.541 -39.456  1.00  0.90           C  
ATOM   3020  OE1 GLU A 196      16.731 -20.671 -39.519  1.00  0.90           O  
ATOM   3021  OE2 GLU A 196      16.222 -18.830 -40.420  1.00  0.90           O  
ATOM   3022  H   GLU A 196      16.162 -20.963 -34.272  1.00  0.90           H  
ATOM   3023  HA  GLU A 196      16.963 -18.406 -35.523  1.00  0.90           H  
ATOM   3024 1HB  GLU A 196      17.492 -20.134 -37.188  1.00  0.90           H  
ATOM   3025 2HB  GLU A 196      15.863 -20.783 -37.065  1.00  0.90           H  
ATOM   3026 1HG  GLU A 196      14.935 -18.830 -38.025  1.00  0.90           H  
ATOM   3027 2HG  GLU A 196      16.475 -17.995 -37.976  1.00  0.90           H  
ATOM   3028  N   PHE A 197      14.673 -17.528 -35.366  1.00  0.82           N  
ATOM   3029  CA  PHE A 197      13.349 -16.935 -35.145  1.00  0.82           C  
ATOM   3030  C   PHE A 197      13.221 -15.510 -35.684  1.00  0.82           C  
ATOM   3031  O   PHE A 197      14.227 -14.846 -35.902  1.00  0.82           O  
ATOM   3032  CB  PHE A 197      13.053 -16.915 -33.668  1.00  0.82           C  
ATOM   3033  CG  PHE A 197      14.078 -16.210 -32.939  1.00  0.82           C  
ATOM   3034  CD1 PHE A 197      13.980 -14.869 -32.719  1.00  0.82           C  
ATOM   3035  CD2 PHE A 197      15.170 -16.897 -32.473  1.00  0.82           C  
ATOM   3036  CE1 PHE A 197      14.952 -14.224 -32.053  1.00  0.82           C  
ATOM   3037  CE2 PHE A 197      16.143 -16.260 -31.818  1.00  0.82           C  
ATOM   3038  CZ  PHE A 197      16.025 -14.916 -31.615  1.00  0.82           C  
ATOM   3039  H   PHE A 197      15.480 -16.923 -35.545  1.00  0.82           H  
ATOM   3040  HA  PHE A 197      12.610 -17.557 -35.650  1.00  0.82           H  
ATOM   3041 1HB  PHE A 197      12.115 -16.403 -33.513  1.00  0.82           H  
ATOM   3042 2HB  PHE A 197      12.965 -17.930 -33.274  1.00  0.82           H  
ATOM   3043  HD1 PHE A 197      13.125 -14.329 -33.099  1.00  0.82           H  
ATOM   3044  HD2 PHE A 197      15.234 -17.956 -32.649  1.00  0.82           H  
ATOM   3045  HE1 PHE A 197      14.892 -13.158 -31.883  1.00  0.82           H  
ATOM   3046  HE2 PHE A 197      17.017 -16.802 -31.452  1.00  0.82           H  
ATOM   3047  HZ  PHE A 197      16.800 -14.395 -31.105  1.00  0.82           H  
ATOM   3048  N   ILE A 198      11.988 -15.018 -35.843  1.00  0.78           N  
ATOM   3049  CA  ILE A 198      11.805 -13.639 -36.318  1.00  0.78           C  
ATOM   3050  C   ILE A 198      11.142 -12.743 -35.255  1.00  0.78           C  
ATOM   3051  O   ILE A 198      10.054 -13.063 -34.761  1.00  0.78           O  
ATOM   3052  CB  ILE A 198      10.833 -13.584 -37.503  1.00  0.78           C  
ATOM   3053  CG1 ILE A 198      11.189 -14.435 -38.643  1.00  0.78           C  
ATOM   3054  CG2 ILE A 198      10.832 -12.153 -38.040  1.00  0.78           C  
ATOM   3055  CD1 ILE A 198       9.994 -14.507 -39.600  1.00  0.78           C  
ATOM   3056  H   ILE A 198      11.182 -15.598 -35.656  1.00  0.78           H  
ATOM   3057  HA  ILE A 198      12.766 -13.212 -36.578  1.00  0.78           H  
ATOM   3058  HB  ILE A 198       9.860 -13.866 -37.171  1.00  0.78           H  
ATOM   3059 1HG1 ILE A 198      12.048 -14.022 -39.166  1.00  0.78           H  
ATOM   3060 2HG1 ILE A 198      11.429 -15.440 -38.301  1.00  0.78           H  
ATOM   3061 1HG2 ILE A 198      10.130 -12.063 -38.872  1.00  0.78           H  
ATOM   3062 2HG2 ILE A 198      10.553 -11.471 -37.259  1.00  0.78           H  
ATOM   3063 3HG2 ILE A 198      11.832 -11.901 -38.388  1.00  0.78           H  
ATOM   3064 1HD1 ILE A 198      10.205 -15.133 -40.432  1.00  0.78           H  
ATOM   3065 2HD1 ILE A 198       9.130 -14.922 -39.069  1.00  0.78           H  
ATOM   3066 3HD1 ILE A 198       9.753 -13.508 -39.954  1.00  0.78           H  
ATOM   3067  N   MET A 199      11.783 -11.633 -34.892  1.00  0.75           N  
ATOM   3068  CA  MET A 199      11.159 -10.699 -33.949  1.00  0.75           C  
ATOM   3069  C   MET A 199      10.562  -9.492 -34.690  1.00  0.75           C  
ATOM   3070  O   MET A 199      11.205  -8.977 -35.587  1.00  0.75           O  
ATOM   3071  CB  MET A 199      12.160 -10.245 -32.922  1.00  0.75           C  
ATOM   3072  CG  MET A 199      12.508 -11.267 -31.943  1.00  0.75           C  
ATOM   3073  SD  MET A 199      13.654 -10.686 -30.782  1.00  0.75           S  
ATOM   3074  CE  MET A 199      12.585  -9.501 -29.994  1.00  0.75           C  
ATOM   3075  H   MET A 199      12.684 -11.417 -35.323  1.00  0.75           H  
ATOM   3076  HA  MET A 199      10.398 -11.245 -33.417  1.00  0.75           H  
ATOM   3077 1HB  MET A 199      13.085  -9.985 -33.421  1.00  0.75           H  
ATOM   3078 2HB  MET A 199      11.789  -9.359 -32.403  1.00  0.75           H  
ATOM   3079 1HG  MET A 199      11.610 -11.550 -31.411  1.00  0.75           H  
ATOM   3080 2HG  MET A 199      12.908 -12.126 -32.443  1.00  0.75           H  
ATOM   3081 1HE  MET A 199      13.113  -8.999 -29.198  1.00  0.75           H  
ATOM   3082 2HE  MET A 199      12.241  -8.764 -30.721  1.00  0.75           H  
ATOM   3083 3HE  MET A 199      11.744 -10.018 -29.599  1.00  0.75           H  
ATOM   3084  N   PRO A 200       9.377  -8.970 -34.341  1.00  0.75           N  
ATOM   3085  CA  PRO A 200       8.769  -7.792 -34.963  1.00  0.75           C  
ATOM   3086  C   PRO A 200       9.614  -6.506 -34.819  1.00  0.75           C  
ATOM   3087  O   PRO A 200      10.290  -6.308 -33.812  1.00  0.75           O  
ATOM   3088  CB  PRO A 200       7.430  -7.680 -34.211  1.00  0.75           C  
ATOM   3089  CG  PRO A 200       7.157  -9.032 -33.639  1.00  0.75           C  
ATOM   3090  CD  PRO A 200       8.520  -9.625 -33.331  1.00  0.75           C  
ATOM   3091  HA  PRO A 200       8.586  -7.992 -36.025  1.00  0.75           H  
ATOM   3092 1HB  PRO A 200       7.455  -6.946 -33.483  1.00  0.75           H  
ATOM   3093 2HB  PRO A 200       6.647  -7.379 -34.922  1.00  0.75           H  
ATOM   3094 1HG  PRO A 200       6.550  -8.929 -32.723  1.00  0.75           H  
ATOM   3095 2HG  PRO A 200       6.560  -9.619 -34.324  1.00  0.75           H  
ATOM   3096 1HD  PRO A 200       8.853  -9.383 -32.329  1.00  0.75           H  
ATOM   3097 2HD  PRO A 200       8.413 -10.701 -33.488  1.00  0.75           H  
ATOM   3098  N   LYS A 201       9.511  -5.601 -35.793  1.00  0.75           N  
ATOM   3099  CA  LYS A 201      10.202  -4.310 -35.738  1.00  0.75           C  
ATOM   3100  C   LYS A 201       9.959  -3.517 -34.461  1.00  0.75           C  
ATOM   3101  O   LYS A 201      10.909  -3.059 -33.831  1.00  0.75           O  
ATOM   3102  CB  LYS A 201       9.751  -3.442 -36.908  1.00  0.75           C  
ATOM   3103  CG  LYS A 201      10.339  -2.039 -36.911  1.00  0.75           C  
ATOM   3104  CD  LYS A 201       9.822  -1.211 -38.072  1.00  0.75           C  
ATOM   3105  CE  LYS A 201      10.343   0.211 -37.995  1.00  0.75           C  
ATOM   3106  NZ  LYS A 201       9.976   0.990 -39.187  1.00  0.75           N  
ATOM   3107  H   LYS A 201       8.984  -5.818 -36.633  1.00  0.75           H  
ATOM   3108  HA  LYS A 201      11.273  -4.498 -35.822  1.00  0.75           H  
ATOM   3109 1HB  LYS A 201      10.055  -3.917 -37.847  1.00  0.75           H  
ATOM   3110 2HB  LYS A 201       8.667  -3.367 -36.922  1.00  0.75           H  
ATOM   3111 1HG  LYS A 201      10.109  -1.534 -35.970  1.00  0.75           H  
ATOM   3112 2HG  LYS A 201      11.406  -2.101 -37.016  1.00  0.75           H  
ATOM   3113 1HD  LYS A 201      10.107  -1.653 -39.017  1.00  0.75           H  
ATOM   3114 2HD  LYS A 201       8.732  -1.181 -38.035  1.00  0.75           H  
ATOM   3115 1HE  LYS A 201       9.907   0.688 -37.118  1.00  0.75           H  
ATOM   3116 2HE  LYS A 201      11.429   0.202 -37.893  1.00  0.75           H  
ATOM   3117 1HZ  LYS A 201      10.321   1.931 -39.098  1.00  0.75           H  
ATOM   3118 2HZ  LYS A 201      10.389   0.555 -40.000  1.00  0.75           H  
ATOM   3119 3HZ  LYS A 201       8.959   1.004 -39.314  1.00  0.75           H  
ATOM   3120  N   LYS A 202       8.688  -3.344 -34.084  1.00  0.75           N  
ATOM   3121  CA  LYS A 202       8.336  -2.604 -32.870  1.00  0.75           C  
ATOM   3122  C   LYS A 202       9.192  -2.956 -31.630  1.00  0.75           C  
ATOM   3123  O   LYS A 202       9.914  -2.088 -31.141  1.00  0.75           O  
ATOM   3124  CB  LYS A 202       6.830  -2.731 -32.578  1.00  0.75           C  
ATOM   3125  CG  LYS A 202       6.372  -2.088 -31.275  1.00  0.75           C  
ATOM   3126  CD  LYS A 202       4.896  -2.340 -31.047  1.00  0.75           C  
ATOM   3127  CE  LYS A 202       4.426  -1.789 -29.712  1.00  0.75           C  
ATOM   3128  NZ  LYS A 202       2.998  -2.120 -29.462  1.00  0.75           N  
ATOM   3129  H   LYS A 202       7.958  -3.744 -34.654  1.00  0.75           H  
ATOM   3130  HA  LYS A 202       8.519  -1.549 -33.075  1.00  0.75           H  
ATOM   3131 1HB  LYS A 202       6.311  -2.165 -33.350  1.00  0.75           H  
ATOM   3132 2HB  LYS A 202       6.455  -3.734 -32.675  1.00  0.75           H  
ATOM   3133 1HG  LYS A 202       6.934  -2.500 -30.437  1.00  0.75           H  
ATOM   3134 2HG  LYS A 202       6.550  -1.013 -31.312  1.00  0.75           H  
ATOM   3135 1HD  LYS A 202       4.315  -1.878 -31.845  1.00  0.75           H  
ATOM   3136 2HD  LYS A 202       4.708  -3.416 -31.061  1.00  0.75           H  
ATOM   3137 1HE  LYS A 202       5.031  -2.213 -28.906  1.00  0.75           H  
ATOM   3138 2HE  LYS A 202       4.543  -0.706 -29.709  1.00  0.75           H  
ATOM   3139 1HZ  LYS A 202       2.703  -1.762 -28.564  1.00  0.75           H  
ATOM   3140 2HZ  LYS A 202       2.415  -1.738 -30.178  1.00  0.75           H  
ATOM   3141 3HZ  LYS A 202       2.859  -3.139 -29.421  1.00  0.75           H  
ATOM   3142  N   PRO A 203       9.143  -4.197 -31.086  1.00  0.75           N  
ATOM   3143  CA  PRO A 203       9.903  -4.610 -29.941  1.00  0.75           C  
ATOM   3144  C   PRO A 203      11.384  -4.537 -30.168  1.00  0.75           C  
ATOM   3145  O   PRO A 203      12.143  -4.249 -29.244  1.00  0.75           O  
ATOM   3146  CB  PRO A 203       9.458  -6.062 -29.808  1.00  0.75           C  
ATOM   3147  CG  PRO A 203       8.930  -6.446 -31.071  1.00  0.75           C  
ATOM   3148  CD  PRO A 203       8.302  -5.222 -31.590  1.00  0.75           C  
ATOM   3149  HA  PRO A 203       9.612  -4.035 -29.068  1.00  0.75           H  
ATOM   3150 1HB  PRO A 203      10.286  -6.704 -29.466  1.00  0.75           H  
ATOM   3151 2HB  PRO A 203       8.672  -6.114 -29.128  1.00  0.75           H  
ATOM   3152 1HG  PRO A 203       9.723  -6.875 -31.666  1.00  0.75           H  
ATOM   3153 2HG  PRO A 203       8.183  -7.225 -30.945  1.00  0.75           H  
ATOM   3154 1HD  PRO A 203       8.311  -5.250 -32.621  1.00  0.75           H  
ATOM   3155 2HD  PRO A 203       7.297  -5.152 -31.165  1.00  0.75           H  
ATOM   3156  N   LEU A 204      11.830  -4.645 -31.400  1.00  0.75           N  
ATOM   3157  CA  LEU A 204      13.250  -4.534 -31.589  1.00  0.75           C  
ATOM   3158  C   LEU A 204      13.682  -3.095 -31.437  1.00  0.75           C  
ATOM   3159  O   LEU A 204      14.725  -2.805 -30.851  1.00  0.75           O  
ATOM   3160  CB  LEU A 204      13.595  -5.110 -32.918  1.00  0.75           C  
ATOM   3161  CG  LEU A 204      13.417  -6.569 -32.988  1.00  0.75           C  
ATOM   3162  CD1 LEU A 204      13.600  -6.977 -34.346  1.00  0.75           C  
ATOM   3163  CD2 LEU A 204      14.411  -7.204 -32.101  1.00  0.75           C  
ATOM   3164  H   LEU A 204      11.227  -4.882 -32.196  1.00  0.75           H  
ATOM   3165  HA  LEU A 204      13.751  -5.124 -30.827  1.00  0.75           H  
ATOM   3166 1HB  LEU A 204      12.927  -4.671 -33.650  1.00  0.75           H  
ATOM   3167 2HB  LEU A 204      14.610  -4.858 -33.164  1.00  0.75           H  
ATOM   3168  HG  LEU A 204      12.414  -6.849 -32.677  1.00  0.75           H  
ATOM   3169 1HD1 LEU A 204      13.482  -8.039 -34.434  1.00  0.75           H  
ATOM   3170 2HD1 LEU A 204      12.856  -6.479 -34.968  1.00  0.75           H  
ATOM   3171 3HD1 LEU A 204      14.596  -6.691 -34.649  1.00  0.75           H  
ATOM   3172 1HD2 LEU A 204      14.318  -8.269 -32.165  1.00  0.75           H  
ATOM   3173 2HD2 LEU A 204      15.383  -6.909 -32.423  1.00  0.75           H  
ATOM   3174 3HD2 LEU A 204      14.255  -6.882 -31.084  1.00  0.75           H  
ATOM   3175  N   ALA A 205      12.853  -2.178 -31.927  1.00  0.75           N  
ATOM   3176  CA  ALA A 205      13.132  -0.762 -31.785  1.00  0.75           C  
ATOM   3177  C   ALA A 205      13.149  -0.387 -30.300  1.00  0.75           C  
ATOM   3178  O   ALA A 205      13.990   0.402 -29.854  1.00  0.75           O  
ATOM   3179  CB  ALA A 205      12.098   0.048 -32.543  1.00  0.75           C  
ATOM   3180  H   ALA A 205      12.010  -2.475 -32.422  1.00  0.75           H  
ATOM   3181  HA  ALA A 205      14.117  -0.561 -32.198  1.00  0.75           H  
ATOM   3182 1HB  ALA A 205      12.321   1.106 -32.448  1.00  0.75           H  
ATOM   3183 2HB  ALA A 205      12.116  -0.241 -33.596  1.00  0.75           H  
ATOM   3184 3HB  ALA A 205      11.111  -0.151 -32.135  1.00  0.75           H  
ATOM   3185  N   ILE A 206      12.245  -0.997 -29.523  1.00  0.75           N  
ATOM   3186  CA  ILE A 206      12.159  -0.718 -28.093  1.00  0.75           C  
ATOM   3187  C   ILE A 206      13.419  -1.226 -27.397  1.00  0.75           C  
ATOM   3188  O   ILE A 206      14.035  -0.499 -26.614  1.00  0.75           O  
ATOM   3189  CB  ILE A 206      10.906  -1.344 -27.466  1.00  0.75           C  
ATOM   3190  CG1 ILE A 206       9.664  -0.691 -28.055  1.00  0.75           C  
ATOM   3191  CG2 ILE A 206      10.938  -1.089 -25.963  1.00  0.75           C  
ATOM   3192  CD1 ILE A 206       8.400  -1.430 -27.750  1.00  0.75           C  
ATOM   3193  H   ILE A 206      11.571  -1.632 -29.961  1.00  0.75           H  
ATOM   3194  HA  ILE A 206      12.105   0.362 -27.956  1.00  0.75           H  
ATOM   3195  HB  ILE A 206      10.868  -2.413 -27.671  1.00  0.75           H  
ATOM   3196 1HG1 ILE A 206       9.570   0.319 -27.659  1.00  0.75           H  
ATOM   3197 2HG1 ILE A 206       9.776  -0.632 -29.134  1.00  0.75           H  
ATOM   3198 1HG2 ILE A 206      10.059  -1.488 -25.505  1.00  0.75           H  
ATOM   3199 2HG2 ILE A 206      11.822  -1.558 -25.534  1.00  0.75           H  
ATOM   3200 3HG2 ILE A 206      10.972  -0.014 -25.780  1.00  0.75           H  
ATOM   3201 1HD1 ILE A 206       7.562  -0.912 -28.205  1.00  0.75           H  
ATOM   3202 2HD1 ILE A 206       8.448  -2.424 -28.145  1.00  0.75           H  
ATOM   3203 3HD1 ILE A 206       8.267  -1.473 -26.678  1.00  0.75           H  
ATOM   3204  N   ILE A 207      13.831  -2.456 -27.721  1.00  0.76           N  
ATOM   3205  CA  ILE A 207      15.041  -3.041 -27.154  1.00  0.76           C  
ATOM   3206  C   ILE A 207      16.245  -2.193 -27.499  1.00  0.76           C  
ATOM   3207  O   ILE A 207      17.082  -1.915 -26.641  1.00  0.76           O  
ATOM   3208  CB  ILE A 207      15.261  -4.471 -27.662  1.00  0.76           C  
ATOM   3209  CG1 ILE A 207      14.206  -5.406 -27.109  1.00  0.76           C  
ATOM   3210  CG2 ILE A 207      16.652  -4.964 -27.294  1.00  0.76           C  
ATOM   3211  CD1 ILE A 207      14.203  -6.705 -27.831  1.00  0.76           C  
ATOM   3212  H   ILE A 207      13.275  -3.011 -28.372  1.00  0.76           H  
ATOM   3213  HA  ILE A 207      14.941  -3.073 -26.075  1.00  0.76           H  
ATOM   3214  HB  ILE A 207      15.158  -4.476 -28.751  1.00  0.76           H  
ATOM   3215 1HG1 ILE A 207      14.418  -5.599 -26.058  1.00  0.76           H  
ATOM   3216 2HG1 ILE A 207      13.225  -4.948 -27.180  1.00  0.76           H  
ATOM   3217 1HG2 ILE A 207      16.793  -5.972 -27.682  1.00  0.76           H  
ATOM   3218 2HG2 ILE A 207      17.394  -4.299 -27.730  1.00  0.76           H  
ATOM   3219 3HG2 ILE A 207      16.760  -4.972 -26.209  1.00  0.76           H  
ATOM   3220 1HD1 ILE A 207      13.471  -7.356 -27.424  1.00  0.76           H  
ATOM   3221 2HD1 ILE A 207      13.976  -6.523 -28.867  1.00  0.76           H  
ATOM   3222 3HD1 ILE A 207      15.175  -7.163 -27.744  1.00  0.76           H  
ATOM   3223  N   LYS A 208      16.338  -1.765 -28.757  1.00  0.78           N  
ATOM   3224  CA  LYS A 208      17.431  -0.916 -29.182  1.00  0.78           C  
ATOM   3225  C   LYS A 208      17.507   0.316 -28.276  1.00  0.78           C  
ATOM   3226  O   LYS A 208      18.581   0.657 -27.776  1.00  0.78           O  
ATOM   3227  CB  LYS A 208      17.228  -0.514 -30.652  1.00  0.78           C  
ATOM   3228  CG  LYS A 208      18.330   0.329 -31.287  1.00  0.78           C  
ATOM   3229  CD  LYS A 208      17.974   1.817 -31.270  1.00  0.78           C  
ATOM   3230  CE  LYS A 208      16.824   2.141 -32.227  1.00  0.78           C  
ATOM   3231  NZ  LYS A 208      16.414   3.585 -32.134  1.00  0.78           N  
ATOM   3232  H   LYS A 208      15.634  -2.040 -29.439  1.00  0.78           H  
ATOM   3233  HA  LYS A 208      18.365  -1.470 -29.090  1.00  0.78           H  
ATOM   3234 1HB  LYS A 208      17.098  -1.416 -31.256  1.00  0.78           H  
ATOM   3235 2HB  LYS A 208      16.309   0.055 -30.734  1.00  0.78           H  
ATOM   3236 1HG  LYS A 208      19.270   0.179 -30.748  1.00  0.78           H  
ATOM   3237 2HG  LYS A 208      18.472   0.004 -32.319  1.00  0.78           H  
ATOM   3238 1HD  LYS A 208      17.685   2.112 -30.262  1.00  0.78           H  
ATOM   3239 2HD  LYS A 208      18.850   2.400 -31.554  1.00  0.78           H  
ATOM   3240 1HE  LYS A 208      17.135   1.923 -33.247  1.00  0.78           H  
ATOM   3241 2HE  LYS A 208      15.963   1.515 -31.975  1.00  0.78           H  
ATOM   3242 1HZ  LYS A 208      15.652   3.766 -32.767  1.00  0.78           H  
ATOM   3243 2HZ  LYS A 208      16.109   3.772 -31.160  1.00  0.78           H  
ATOM   3244 3HZ  LYS A 208      17.195   4.179 -32.364  1.00  0.78           H  
ATOM   3245  N   ASN A 209      16.358   0.966 -28.028  1.00  0.82           N  
ATOM   3246  CA  ASN A 209      16.337   2.165 -27.192  1.00  0.82           C  
ATOM   3247  C   ASN A 209      16.740   1.875 -25.738  1.00  0.82           C  
ATOM   3248  O   ASN A 209      17.426   2.684 -25.108  1.00  0.82           O  
ATOM   3249  CB  ASN A 209      14.966   2.812 -27.264  1.00  0.82           C  
ATOM   3250  CG  ASN A 209      14.721   3.477 -28.613  1.00  0.82           C  
ATOM   3251  OD1 ASN A 209      15.674   3.839 -29.336  1.00  0.82           O  
ATOM   3252  ND2 ASN A 209      13.468   3.644 -28.956  1.00  0.82           N  
ATOM   3253  H   ASN A 209      15.491   0.644 -28.461  1.00  0.82           H  
ATOM   3254  HA  ASN A 209      17.069   2.868 -27.590  1.00  0.82           H  
ATOM   3255 1HB  ASN A 209      14.199   2.050 -27.105  1.00  0.82           H  
ATOM   3256 2HB  ASN A 209      14.866   3.551 -26.473  1.00  0.82           H  
ATOM   3257 1HD2 ASN A 209      13.235   4.075 -29.826  1.00  0.82           H  
ATOM   3258 2HD2 ASN A 209      12.741   3.337 -28.345  1.00  0.82           H  
ATOM   3259  N   ILE A 210      16.366   0.697 -25.227  1.00  0.88           N  
ATOM   3260  CA  ILE A 210      16.726   0.290 -23.864  1.00  0.88           C  
ATOM   3261  C   ILE A 210      18.233   0.106 -23.726  1.00  0.88           C  
ATOM   3262  O   ILE A 210      18.842   0.522 -22.737  1.00  0.88           O  
ATOM   3263  CB  ILE A 210      16.056  -1.052 -23.463  1.00  0.88           C  
ATOM   3264  CG1 ILE A 210      14.542  -0.894 -23.331  1.00  0.88           C  
ATOM   3265  CG2 ILE A 210      16.657  -1.568 -22.141  1.00  0.88           C  
ATOM   3266  CD1 ILE A 210      13.780  -2.208 -23.228  1.00  0.88           C  
ATOM   3267  H   ILE A 210      15.779   0.084 -25.791  1.00  0.88           H  
ATOM   3268  HA  ILE A 210      16.404   1.066 -23.173  1.00  0.88           H  
ATOM   3269  HB  ILE A 210      16.238  -1.786 -24.242  1.00  0.88           H  
ATOM   3270 1HG1 ILE A 210      14.349  -0.338 -22.446  1.00  0.88           H  
ATOM   3271 2HG1 ILE A 210      14.169  -0.335 -24.181  1.00  0.88           H  
ATOM   3272 1HG2 ILE A 210      16.197  -2.519 -21.878  1.00  0.88           H  
ATOM   3273 2HG2 ILE A 210      17.730  -1.707 -22.260  1.00  0.88           H  
ATOM   3274 3HG2 ILE A 210      16.469  -0.842 -21.352  1.00  0.88           H  
ATOM   3275 1HD1 ILE A 210      12.726  -1.997 -23.127  1.00  0.88           H  
ATOM   3276 2HD1 ILE A 210      13.935  -2.799 -24.116  1.00  0.88           H  
ATOM   3277 3HD1 ILE A 210      14.127  -2.764 -22.360  1.00  0.88           H  
ATOM   3278  N   LEU A 211      18.824  -0.552 -24.721  1.00  0.95           N  
ATOM   3279  CA  LEU A 211      20.235  -0.902 -24.716  1.00  0.95           C  
ATOM   3280  C   LEU A 211      21.232   0.175 -25.184  1.00  0.95           C  
ATOM   3281  O   LEU A 211      22.355   0.227 -24.670  1.00  0.95           O  
ATOM   3282  CB  LEU A 211      20.423  -2.106 -25.628  1.00  0.95           C  
ATOM   3283  CG  LEU A 211      19.712  -3.379 -25.235  1.00  0.95           C  
ATOM   3284  CD1 LEU A 211      20.070  -4.446 -26.272  1.00  0.95           C  
ATOM   3285  CD2 LEU A 211      20.064  -3.755 -23.825  1.00  0.95           C  
ATOM   3286  H   LEU A 211      18.246  -0.861 -25.504  1.00  0.95           H  
ATOM   3287  HA  LEU A 211      20.501  -1.183 -23.698  1.00  0.95           H  
ATOM   3288 1HB  LEU A 211      20.033  -1.827 -26.612  1.00  0.95           H  
ATOM   3289 2HB  LEU A 211      21.476  -2.315 -25.735  1.00  0.95           H  
ATOM   3290  HG  LEU A 211      18.641  -3.226 -25.283  1.00  0.95           H  
ATOM   3291 1HD1 LEU A 211      19.555  -5.378 -26.040  1.00  0.95           H  
ATOM   3292 2HD1 LEU A 211      19.773  -4.101 -27.263  1.00  0.95           H  
ATOM   3293 3HD1 LEU A 211      21.142  -4.605 -26.255  1.00  0.95           H  
ATOM   3294 1HD2 LEU A 211      19.534  -4.665 -23.548  1.00  0.95           H  
ATOM   3295 2HD2 LEU A 211      21.121  -3.913 -23.733  1.00  0.95           H  
ATOM   3296 3HD2 LEU A 211      19.766  -2.948 -23.161  1.00  0.95           H  
ATOM   3297  N   SER A 212      20.818   1.070 -26.094  1.00  1.02           N  
ATOM   3298  CA  SER A 212      21.712   2.036 -26.761  1.00  1.02           C  
ATOM   3299  C   SER A 212      22.575   2.932 -25.886  1.00  1.02           C  
ATOM   3300  O   SER A 212      23.592   3.447 -26.352  1.00  1.02           O  
ATOM   3301  CB  SER A 212      20.905   2.948 -27.672  1.00  1.02           C  
ATOM   3302  OG  SER A 212      20.383   2.242 -28.758  1.00  1.02           O  
ATOM   3303  H   SER A 212      19.863   1.002 -26.445  1.00  1.02           H  
ATOM   3304  HA  SER A 212      22.387   1.455 -27.391  1.00  1.02           H  
ATOM   3305 1HB  SER A 212      20.084   3.386 -27.098  1.00  1.02           H  
ATOM   3306 2HB  SER A 212      21.533   3.763 -28.024  1.00  1.02           H  
ATOM   3307  HG  SER A 212      19.851   1.523 -28.370  1.00  1.02           H  
ATOM   3308  N   ASN A 213      22.196   3.146 -24.642  1.00  1.06           N  
ATOM   3309  CA  ASN A 213      22.967   4.025 -23.779  1.00  1.06           C  
ATOM   3310  C   ASN A 213      23.995   3.270 -22.927  1.00  1.06           C  
ATOM   3311  O   ASN A 213      24.646   3.872 -22.069  1.00  1.06           O  
ATOM   3312  CB  ASN A 213      22.021   4.796 -22.885  1.00  1.06           C  
ATOM   3313  CG  ASN A 213      21.171   5.769 -23.661  1.00  1.06           C  
ATOM   3314  OD1 ASN A 213      21.642   6.420 -24.601  1.00  1.06           O  
ATOM   3315  ND2 ASN A 213      19.919   5.870 -23.292  1.00  1.06           N  
ATOM   3316  H   ASN A 213      21.361   2.692 -24.295  1.00  1.06           H  
ATOM   3317  HA  ASN A 213      23.518   4.730 -24.403  1.00  1.06           H  
ATOM   3318 1HB  ASN A 213      21.369   4.096 -22.359  1.00  1.06           H  
ATOM   3319 2HB  ASN A 213      22.592   5.344 -22.135  1.00  1.06           H  
ATOM   3320 1HD2 ASN A 213      19.303   6.493 -23.775  1.00  1.06           H  
ATOM   3321 2HD2 ASN A 213      19.574   5.316 -22.532  1.00  1.06           H  
ATOM   3322  N   THR A 214      24.138   1.957 -23.153  1.00  1.08           N  
ATOM   3323  CA  THR A 214      25.049   1.153 -22.341  1.00  1.08           C  
ATOM   3324  C   THR A 214      26.018   0.232 -23.100  1.00  1.08           C  
ATOM   3325  O   THR A 214      25.728  -0.242 -24.197  1.00  1.08           O  
ATOM   3326  CB  THR A 214      24.214   0.255 -21.447  1.00  1.08           C  
ATOM   3327  OG1 THR A 214      23.471  -0.623 -22.298  1.00  1.08           O  
ATOM   3328  CG2 THR A 214      23.257   1.053 -20.572  1.00  1.08           C  
ATOM   3329  H   THR A 214      23.576   1.496 -23.870  1.00  1.08           H  
ATOM   3330  HA  THR A 214      25.646   1.829 -21.731  1.00  1.08           H  
ATOM   3331  HB  THR A 214      24.872  -0.328 -20.810  1.00  1.08           H  
ATOM   3332  HG1 THR A 214      23.085  -0.123 -23.055  1.00  1.08           H  
ATOM   3333 1HG2 THR A 214      22.680   0.376 -19.950  1.00  1.08           H  
ATOM   3334 2HG2 THR A 214      23.826   1.730 -19.934  1.00  1.08           H  
ATOM   3335 3HG2 THR A 214      22.576   1.627 -21.191  1.00  1.08           H  
ATOM   3336  N   ASP A 215      27.141  -0.089 -22.434  1.00  1.06           N  
ATOM   3337  CA  ASP A 215      28.134  -1.065 -22.907  1.00  1.06           C  
ATOM   3338  C   ASP A 215      28.142  -2.376 -22.102  1.00  1.06           C  
ATOM   3339  O   ASP A 215      29.076  -3.174 -22.219  1.00  1.06           O  
ATOM   3340  CB  ASP A 215      29.537  -0.457 -22.851  1.00  1.06           C  
ATOM   3341  CG  ASP A 215      29.738   0.688 -23.822  1.00  1.06           C  
ATOM   3342  OD1 ASP A 215      29.347   0.555 -24.955  1.00  1.06           O  
ATOM   3343  OD2 ASP A 215      30.276   1.691 -23.419  1.00  1.06           O  
ATOM   3344  H   ASP A 215      27.311   0.367 -21.548  1.00  1.06           H  
ATOM   3345  HA  ASP A 215      27.901  -1.311 -23.944  1.00  1.06           H  
ATOM   3346 1HB  ASP A 215      29.731  -0.094 -21.842  1.00  1.06           H  
ATOM   3347 2HB  ASP A 215      30.274  -1.224 -23.062  1.00  1.06           H  
ATOM   3348  N   ASP A 216      27.120  -2.582 -21.275  1.00  1.02           N  
ATOM   3349  CA  ASP A 216      26.995  -3.770 -20.422  1.00  1.02           C  
ATOM   3350  C   ASP A 216      26.470  -4.924 -21.268  1.00  1.02           C  
ATOM   3351  O   ASP A 216      26.262  -4.725 -22.461  1.00  1.02           O  
ATOM   3352  CB  ASP A 216      26.102  -3.442 -19.217  1.00  1.02           C  
ATOM   3353  CG  ASP A 216      26.289  -4.318 -17.965  1.00  1.02           C  
ATOM   3354  OD1 ASP A 216      26.752  -5.439 -18.076  1.00  1.02           O  
ATOM   3355  OD2 ASP A 216      25.944  -3.830 -16.898  1.00  1.02           O  
ATOM   3356  H   ASP A 216      26.386  -1.889 -21.244  1.00  1.02           H  
ATOM   3357  HA  ASP A 216      27.983  -4.043 -20.050  1.00  1.02           H  
ATOM   3358 1HB  ASP A 216      26.288  -2.410 -18.924  1.00  1.02           H  
ATOM   3359 2HB  ASP A 216      25.100  -3.488 -19.489  1.00  1.02           H  
ATOM   3360  N   GLU A 217      26.338  -6.121 -20.691  1.00  0.96           N  
ATOM   3361  CA  GLU A 217      25.882  -7.301 -21.452  1.00  0.96           C  
ATOM   3362  C   GLU A 217      24.410  -7.666 -21.299  1.00  0.96           C  
ATOM   3363  O   GLU A 217      23.823  -7.502 -20.230  1.00  0.96           O  
ATOM   3364  CB  GLU A 217      26.722  -8.533 -21.098  1.00  0.96           C  
ATOM   3365  CG  GLU A 217      28.191  -8.445 -21.514  1.00  0.96           C  
ATOM   3366  CD  GLU A 217      28.988  -9.685 -21.152  1.00  0.96           C  
ATOM   3367  OE1 GLU A 217      28.443 -10.564 -20.523  1.00  0.96           O  
ATOM   3368  OE2 GLU A 217      30.140  -9.747 -21.512  1.00  0.96           O  
ATOM   3369  H   GLU A 217      26.551  -6.184 -19.691  1.00  0.96           H  
ATOM   3370  HA  GLU A 217      26.026  -7.091 -22.497  1.00  0.96           H  
ATOM   3371 1HB  GLU A 217      26.688  -8.696 -20.021  1.00  0.96           H  
ATOM   3372 2HB  GLU A 217      26.291  -9.414 -21.579  1.00  0.96           H  
ATOM   3373 1HG  GLU A 217      28.241  -8.302 -22.591  1.00  0.96           H  
ATOM   3374 2HG  GLU A 217      28.638  -7.572 -21.039  1.00  0.96           H  
ATOM   3375  N   VAL A 218      23.841  -8.220 -22.378  1.00  0.91           N  
ATOM   3376  CA  VAL A 218      22.453  -8.671 -22.419  1.00  0.91           C  
ATOM   3377  C   VAL A 218      22.334 -10.176 -22.542  1.00  0.91           C  
ATOM   3378  O   VAL A 218      22.954 -10.795 -23.415  1.00  0.91           O  
ATOM   3379  CB  VAL A 218      21.757  -8.104 -23.665  1.00  0.91           C  
ATOM   3380  CG1 VAL A 218      20.279  -8.568 -23.743  1.00  0.91           C  
ATOM   3381  CG2 VAL A 218      21.860  -6.669 -23.657  1.00  0.91           C  
ATOM   3382  H   VAL A 218      24.384  -8.308 -23.237  1.00  0.91           H  
ATOM   3383  HA  VAL A 218      21.942  -8.345 -21.512  1.00  0.91           H  
ATOM   3384  HB  VAL A 218      22.266  -8.491 -24.532  1.00  0.91           H  
ATOM   3385 1HG1 VAL A 218      19.833  -8.165 -24.643  1.00  0.91           H  
ATOM   3386 2HG1 VAL A 218      20.227  -9.650 -23.774  1.00  0.91           H  
ATOM   3387 3HG1 VAL A 218      19.735  -8.205 -22.869  1.00  0.91           H  
ATOM   3388 1HG2 VAL A 218      21.406  -6.278 -24.542  1.00  0.91           H  
ATOM   3389 2HG2 VAL A 218      21.356  -6.300 -22.813  1.00  0.91           H  
ATOM   3390 3HG2 VAL A 218      22.902  -6.393 -23.624  1.00  0.91           H  
ATOM   3391  N   LEU A 219      21.518 -10.770 -21.683  1.00  0.88           N  
ATOM   3392  CA  LEU A 219      21.257 -12.196 -21.790  1.00  0.88           C  
ATOM   3393  C   LEU A 219      19.982 -12.390 -22.568  1.00  0.88           C  
ATOM   3394  O   LEU A 219      18.943 -11.828 -22.209  1.00  0.88           O  
ATOM   3395  CB  LEU A 219      21.120 -12.853 -20.423  1.00  0.88           C  
ATOM   3396  CG  LEU A 219      20.693 -14.346 -20.449  1.00  0.88           C  
ATOM   3397  CD1 LEU A 219      21.757 -15.197 -21.103  1.00  0.88           C  
ATOM   3398  CD2 LEU A 219      20.436 -14.809 -19.038  1.00  0.88           C  
ATOM   3399  H   LEU A 219      21.035 -10.214 -20.971  1.00  0.88           H  
ATOM   3400  HA  LEU A 219      22.070 -12.674 -22.333  1.00  0.88           H  
ATOM   3401 1HB  LEU A 219      22.078 -12.792 -19.914  1.00  0.88           H  
ATOM   3402 2HB  LEU A 219      20.386 -12.299 -19.843  1.00  0.88           H  
ATOM   3403  HG  LEU A 219      19.782 -14.446 -21.036  1.00  0.88           H  
ATOM   3404 1HD1 LEU A 219      21.430 -16.229 -21.115  1.00  0.88           H  
ATOM   3405 2HD1 LEU A 219      21.921 -14.859 -22.114  1.00  0.88           H  
ATOM   3406 3HD1 LEU A 219      22.666 -15.121 -20.540  1.00  0.88           H  
ATOM   3407 1HD2 LEU A 219      20.113 -15.856 -19.054  1.00  0.88           H  
ATOM   3408 2HD2 LEU A 219      21.347 -14.716 -18.450  1.00  0.88           H  
ATOM   3409 3HD2 LEU A 219      19.649 -14.198 -18.594  1.00  0.88           H  
ATOM   3410  N   ILE A 220      20.051 -13.142 -23.652  1.00  0.87           N  
ATOM   3411  CA  ILE A 220      18.852 -13.330 -24.423  1.00  0.87           C  
ATOM   3412  C   ILE A 220      18.475 -14.807 -24.298  1.00  0.87           C  
ATOM   3413  O   ILE A 220      19.306 -15.692 -24.521  1.00  0.87           O  
ATOM   3414  CB  ILE A 220      19.041 -13.005 -25.905  1.00  0.87           C  
ATOM   3415  CG1 ILE A 220      19.626 -11.637 -26.122  1.00  0.87           C  
ATOM   3416  CG2 ILE A 220      17.654 -12.939 -26.462  1.00  0.87           C  
ATOM   3417  CD1 ILE A 220      20.019 -11.401 -27.570  1.00  0.87           C  
ATOM   3418  H   ILE A 220      20.927 -13.567 -23.933  1.00  0.87           H  
ATOM   3419  HA  ILE A 220      18.055 -12.720 -24.024  1.00  0.87           H  
ATOM   3420  HB  ILE A 220      19.607 -13.734 -26.401  1.00  0.87           H  
ATOM   3421 1HG1 ILE A 220      18.917 -10.908 -25.806  1.00  0.87           H  
ATOM   3422 2HG1 ILE A 220      20.525 -11.527 -25.509  1.00  0.87           H  
ATOM   3423 1HG2 ILE A 220      17.692 -12.688 -27.515  1.00  0.87           H  
ATOM   3424 2HG2 ILE A 220      17.154 -13.884 -26.320  1.00  0.87           H  
ATOM   3425 3HG2 ILE A 220      17.100 -12.173 -25.928  1.00  0.87           H  
ATOM   3426 1HD1 ILE A 220      20.435 -10.411 -27.673  1.00  0.87           H  
ATOM   3427 2HD1 ILE A 220      20.763 -12.141 -27.870  1.00  0.87           H  
ATOM   3428 3HD1 ILE A 220      19.143 -11.494 -28.206  1.00  0.87           H  
ATOM   3429  N   GLU A 221      17.246 -15.077 -23.890  1.00  0.87           N  
ATOM   3430  CA  GLU A 221      16.751 -16.437 -23.734  1.00  0.87           C  
ATOM   3431  C   GLU A 221      15.652 -16.697 -24.747  1.00  0.87           C  
ATOM   3432  O   GLU A 221      14.862 -15.802 -25.063  1.00  0.87           O  
ATOM   3433  CB  GLU A 221      16.239 -16.658 -22.313  1.00  0.87           C  
ATOM   3434  CG  GLU A 221      17.320 -16.579 -21.225  1.00  0.87           C  
ATOM   3435  CD  GLU A 221      16.815 -16.877 -19.824  1.00  0.87           C  
ATOM   3436  OE1 GLU A 221      15.634 -17.037 -19.647  1.00  0.87           O  
ATOM   3437  OE2 GLU A 221      17.623 -16.947 -18.931  1.00  0.87           O  
ATOM   3438  H   GLU A 221      16.627 -14.300 -23.701  1.00  0.87           H  
ATOM   3439  HA  GLU A 221      17.558 -17.140 -23.928  1.00  0.87           H  
ATOM   3440 1HB  GLU A 221      15.487 -15.907 -22.083  1.00  0.87           H  
ATOM   3441 2HB  GLU A 221      15.759 -17.619 -22.257  1.00  0.87           H  
ATOM   3442 1HG  GLU A 221      18.114 -17.273 -21.468  1.00  0.87           H  
ATOM   3443 2HG  GLU A 221      17.736 -15.577 -21.242  1.00  0.87           H  
ATOM   3444  N   PHE A 222      15.574 -17.920 -25.264  1.00  0.88           N  
ATOM   3445  CA  PHE A 222      14.544 -18.165 -26.261  1.00  0.88           C  
ATOM   3446  C   PHE A 222      13.784 -19.460 -26.019  1.00  0.88           C  
ATOM   3447  O   PHE A 222      14.357 -20.450 -25.532  1.00  0.88           O  
ATOM   3448  CB  PHE A 222      15.195 -18.354 -27.611  1.00  0.88           C  
ATOM   3449  CG  PHE A 222      16.224 -17.355 -27.935  1.00  0.88           C  
ATOM   3450  CD1 PHE A 222      17.557 -17.702 -27.706  1.00  0.88           C  
ATOM   3451  CD2 PHE A 222      15.942 -16.122 -28.386  1.00  0.88           C  
ATOM   3452  CE1 PHE A 222      18.572 -16.842 -27.964  1.00  0.88           C  
ATOM   3453  CE2 PHE A 222      16.966 -15.247 -28.628  1.00  0.88           C  
ATOM   3454  CZ  PHE A 222      18.283 -15.610 -28.429  1.00  0.88           C  
ATOM   3455  H   PHE A 222      16.249 -18.634 -25.000  1.00  0.88           H  
ATOM   3456  HA  PHE A 222      13.833 -17.341 -26.275  1.00  0.88           H  
ATOM   3457 1HB  PHE A 222      15.658 -19.334 -27.628  1.00  0.88           H  
ATOM   3458 2HB  PHE A 222      14.431 -18.331 -28.392  1.00  0.88           H  
ATOM   3459  HD1 PHE A 222      17.779 -18.693 -27.321  1.00  0.88           H  
ATOM   3460  HD2 PHE A 222      14.905 -15.831 -28.548  1.00  0.88           H  
ATOM   3461  HE1 PHE A 222      19.605 -17.145 -27.789  1.00  0.88           H  
ATOM   3462  HE2 PHE A 222      16.735 -14.248 -28.981  1.00  0.88           H  
ATOM   3463  HZ  PHE A 222      19.083 -14.901 -28.632  1.00  0.88           H  
ATOM   3464  N   ASN A 223      12.541 -19.498 -26.495  1.00  0.89           N  
ATOM   3465  CA  ASN A 223      11.799 -20.752 -26.555  1.00  0.89           C  
ATOM   3466  C   ASN A 223      11.087 -20.778 -27.907  1.00  0.89           C  
ATOM   3467  O   ASN A 223      11.397 -19.973 -28.785  1.00  0.89           O  
ATOM   3468  CB  ASN A 223      10.847 -20.965 -25.369  1.00  0.89           C  
ATOM   3469  CG  ASN A 223       9.649 -20.054 -25.242  1.00  0.89           C  
ATOM   3470  OD1 ASN A 223       9.012 -19.606 -26.210  1.00  0.89           O  
ATOM   3471  ND2 ASN A 223       9.287 -19.798 -24.015  1.00  0.89           N  
ATOM   3472  H   ASN A 223      12.100 -18.632 -26.816  1.00  0.89           H  
ATOM   3473  HA  ASN A 223      12.505 -21.585 -26.557  1.00  0.89           H  
ATOM   3474 1HB  ASN A 223      10.490 -21.994 -25.385  1.00  0.89           H  
ATOM   3475 2HB  ASN A 223      11.430 -20.861 -24.448  1.00  0.89           H  
ATOM   3476 1HD2 ASN A 223       8.481 -19.238 -23.838  1.00  0.89           H  
ATOM   3477 2HD2 ASN A 223       9.800 -20.194 -23.225  1.00  0.89           H  
ATOM   3478  N   GLU A 224      10.155 -21.701 -28.090  1.00  0.89           N  
ATOM   3479  CA  GLU A 224       9.462 -21.863 -29.366  1.00  0.89           C  
ATOM   3480  C   GLU A 224       8.631 -20.660 -29.836  1.00  0.89           C  
ATOM   3481  O   GLU A 224       8.438 -20.481 -31.039  1.00  0.89           O  
ATOM   3482  CB  GLU A 224       8.556 -23.088 -29.293  1.00  0.89           C  
ATOM   3483  CG  GLU A 224       9.311 -24.418 -29.226  1.00  0.89           C  
ATOM   3484  CD  GLU A 224       8.407 -25.630 -29.121  1.00  0.89           C  
ATOM   3485  OE1 GLU A 224       7.223 -25.460 -28.952  1.00  0.89           O  
ATOM   3486  OE2 GLU A 224       8.909 -26.726 -29.213  1.00  0.89           O  
ATOM   3487  H   GLU A 224       9.930 -22.331 -27.336  1.00  0.89           H  
ATOM   3488  HA  GLU A 224      10.220 -22.049 -30.127  1.00  0.89           H  
ATOM   3489 1HB  GLU A 224       7.919 -23.016 -28.410  1.00  0.89           H  
ATOM   3490 2HB  GLU A 224       7.902 -23.109 -30.165  1.00  0.89           H  
ATOM   3491 1HG  GLU A 224       9.926 -24.515 -30.121  1.00  0.89           H  
ATOM   3492 2HG  GLU A 224       9.979 -24.394 -28.365  1.00  0.89           H  
ATOM   3493  N   ASN A 225       8.071 -19.890 -28.901  1.00  0.87           N  
ATOM   3494  CA  ASN A 225       7.186 -18.786 -29.276  1.00  0.87           C  
ATOM   3495  C   ASN A 225       7.609 -17.412 -28.776  1.00  0.87           C  
ATOM   3496  O   ASN A 225       7.118 -16.403 -29.285  1.00  0.87           O  
ATOM   3497  CB  ASN A 225       5.781 -19.063 -28.784  1.00  0.87           C  
ATOM   3498  CG  ASN A 225       5.145 -20.259 -29.451  1.00  0.87           C  
ATOM   3499  OD1 ASN A 225       4.705 -20.183 -30.603  1.00  0.87           O  
ATOM   3500  ND2 ASN A 225       5.085 -21.360 -28.746  1.00  0.87           N  
ATOM   3501  H   ASN A 225       8.301 -20.049 -27.926  1.00  0.87           H  
ATOM   3502  HA  ASN A 225       7.165 -18.725 -30.364  1.00  0.87           H  
ATOM   3503 1HB  ASN A 225       5.809 -19.235 -27.707  1.00  0.87           H  
ATOM   3504 2HB  ASN A 225       5.159 -18.185 -28.958  1.00  0.87           H  
ATOM   3505 1HD2 ASN A 225       4.673 -22.185 -29.138  1.00  0.87           H  
ATOM   3506 2HD2 ASN A 225       5.451 -21.381 -27.817  1.00  0.87           H  
ATOM   3507  N   MET A 226       8.454 -17.371 -27.751  1.00  0.85           N  
ATOM   3508  CA  MET A 226       8.837 -16.112 -27.124  1.00  0.85           C  
ATOM   3509  C   MET A 226      10.356 -15.906 -27.042  1.00  0.85           C  
ATOM   3510  O   MET A 226      11.135 -16.861 -26.921  1.00  0.85           O  
ATOM   3511  CB  MET A 226       8.279 -16.068 -25.705  1.00  0.85           C  
ATOM   3512  CG  MET A 226       6.766 -16.376 -25.561  1.00  0.85           C  
ATOM   3513  SD  MET A 226       5.664 -15.158 -26.261  1.00  0.85           S  
ATOM   3514  CE  MET A 226       6.011 -13.732 -25.254  1.00  0.85           C  
ATOM   3515  H   MET A 226       8.814 -18.233 -27.367  1.00  0.85           H  
ATOM   3516  HA  MET A 226       8.424 -15.290 -27.705  1.00  0.85           H  
ATOM   3517 1HB  MET A 226       8.819 -16.784 -25.087  1.00  0.85           H  
ATOM   3518 2HB  MET A 226       8.459 -15.077 -25.280  1.00  0.85           H  
ATOM   3519 1HG  MET A 226       6.557 -17.332 -26.035  1.00  0.85           H  
ATOM   3520 2HG  MET A 226       6.525 -16.484 -24.538  1.00  0.85           H  
ATOM   3521 1HE  MET A 226       5.395 -12.890 -25.581  1.00  0.85           H  
ATOM   3522 2HE  MET A 226       5.796 -13.957 -24.213  1.00  0.85           H  
ATOM   3523 3HE  MET A 226       7.064 -13.475 -25.361  1.00  0.85           H  
ATOM   3524  N   ALA A 227      10.774 -14.644 -27.020  1.00  0.83           N  
ATOM   3525  CA  ALA A 227      12.163 -14.310 -26.713  1.00  0.83           C  
ATOM   3526  C   ALA A 227      12.183 -13.404 -25.481  1.00  0.83           C  
ATOM   3527  O   ALA A 227      11.294 -12.569 -25.290  1.00  0.83           O  
ATOM   3528  CB  ALA A 227      12.852 -13.636 -27.890  1.00  0.83           C  
ATOM   3529  H   ALA A 227      10.103 -13.899 -27.203  1.00  0.83           H  
ATOM   3530  HA  ALA A 227      12.701 -15.224 -26.467  1.00  0.83           H  
ATOM   3531 1HB  ALA A 227      13.886 -13.407 -27.617  1.00  0.83           H  
ATOM   3532 2HB  ALA A 227      12.847 -14.304 -28.744  1.00  0.83           H  
ATOM   3533 3HB  ALA A 227      12.329 -12.714 -28.144  1.00  0.83           H  
ATOM   3534  N   LYS A 228      13.208 -13.551 -24.650  1.00  0.82           N  
ATOM   3535  CA  LYS A 228      13.358 -12.704 -23.473  1.00  0.82           C  
ATOM   3536  C   LYS A 228      14.753 -12.103 -23.376  1.00  0.82           C  
ATOM   3537  O   LYS A 228      15.757 -12.796 -23.467  1.00  0.82           O  
ATOM   3538  CB  LYS A 228      13.014 -13.480 -22.193  1.00  0.82           C  
ATOM   3539  CG  LYS A 228      13.179 -12.661 -20.909  1.00  0.82           C  
ATOM   3540  CD  LYS A 228      12.647 -13.401 -19.680  1.00  0.82           C  
ATOM   3541  CE  LYS A 228      13.599 -14.529 -19.244  1.00  0.82           C  
ATOM   3542  NZ  LYS A 228      13.194 -15.121 -17.937  1.00  0.82           N  
ATOM   3543  H   LYS A 228      13.897 -14.277 -24.831  1.00  0.82           H  
ATOM   3544  HA  LYS A 228      12.658 -11.881 -23.559  1.00  0.82           H  
ATOM   3545 1HB  LYS A 228      11.976 -13.815 -22.243  1.00  0.82           H  
ATOM   3546 2HB  LYS A 228      13.644 -14.364 -22.121  1.00  0.82           H  
ATOM   3547 1HG  LYS A 228      14.244 -12.466 -20.758  1.00  0.82           H  
ATOM   3548 2HG  LYS A 228      12.680 -11.703 -21.013  1.00  0.82           H  
ATOM   3549 1HD  LYS A 228      12.525 -12.697 -18.858  1.00  0.82           H  
ATOM   3550 2HD  LYS A 228      11.672 -13.830 -19.915  1.00  0.82           H  
ATOM   3551 1HE  LYS A 228      13.602 -15.314 -20.003  1.00  0.82           H  
ATOM   3552 2HE  LYS A 228      14.609 -14.126 -19.152  1.00  0.82           H  
ATOM   3553 1HZ  LYS A 228      13.844 -15.860 -17.670  1.00  0.82           H  
ATOM   3554 2HZ  LYS A 228      13.200 -14.404 -17.228  1.00  0.82           H  
ATOM   3555 3HZ  LYS A 228      12.270 -15.511 -18.014  1.00  0.82           H  
ATOM   3556  N   PHE A 229      14.804 -10.794 -23.211  1.00  0.82           N  
ATOM   3557  CA  PHE A 229      16.038 -10.029 -23.108  1.00  0.82           C  
ATOM   3558  C   PHE A 229      16.191  -9.483 -21.693  1.00  0.82           C  
ATOM   3559  O   PHE A 229      15.356  -8.711 -21.215  1.00  0.82           O  
ATOM   3560  CB  PHE A 229      15.992  -8.892 -24.128  1.00  0.82           C  
ATOM   3561  CG  PHE A 229      16.038  -9.329 -25.545  1.00  0.82           C  
ATOM   3562  CD1 PHE A 229      14.954  -9.974 -26.114  1.00  0.82           C  
ATOM   3563  CD2 PHE A 229      17.118  -9.025 -26.348  1.00  0.82           C  
ATOM   3564  CE1 PHE A 229      14.972 -10.348 -27.409  1.00  0.82           C  
ATOM   3565  CE2 PHE A 229      17.129  -9.394 -27.671  1.00  0.82           C  
ATOM   3566  CZ  PHE A 229      16.053 -10.065 -28.190  1.00  0.82           C  
ATOM   3567  H   PHE A 229      13.926 -10.297 -23.134  1.00  0.82           H  
ATOM   3568  HA  PHE A 229      16.885 -10.679 -23.326  1.00  0.82           H  
ATOM   3569 1HB  PHE A 229      15.096  -8.333 -23.992  1.00  0.82           H  
ATOM   3570 2HB  PHE A 229      16.828  -8.218 -23.952  1.00  0.82           H  
ATOM   3571  HD1 PHE A 229      14.086 -10.205 -25.509  1.00  0.82           H  
ATOM   3572  HD2 PHE A 229      17.962  -8.492 -25.925  1.00  0.82           H  
ATOM   3573  HE1 PHE A 229      14.118 -10.871 -27.825  1.00  0.82           H  
ATOM   3574  HE2 PHE A 229      17.986  -9.158 -28.300  1.00  0.82           H  
ATOM   3575  HZ  PHE A 229      16.050 -10.367 -29.212  1.00  0.82           H  
ATOM   3576  N   SER A 230      17.240  -9.904 -21.006  1.00  0.84           N  
ATOM   3577  CA  SER A 230      17.468  -9.461 -19.640  1.00  0.84           C  
ATOM   3578  C   SER A 230      18.710  -8.602 -19.547  1.00  0.84           C  
ATOM   3579  O   SER A 230      19.831  -9.042 -19.841  1.00  0.84           O  
ATOM   3580  CB  SER A 230      17.561 -10.645 -18.710  1.00  0.84           C  
ATOM   3581  OG  SER A 230      17.933 -10.253 -17.414  1.00  0.84           O  
ATOM   3582  H   SER A 230      17.892 -10.557 -21.437  1.00  0.84           H  
ATOM   3583  HA  SER A 230      16.622  -8.850 -19.326  1.00  0.84           H  
ATOM   3584 1HB  SER A 230      16.593 -11.143 -18.676  1.00  0.84           H  
ATOM   3585 2HB  SER A 230      18.280 -11.362 -19.101  1.00  0.84           H  
ATOM   3586  HG  SER A 230      17.394  -9.486 -17.202  1.00  0.84           H  
ATOM   3587  N   PHE A 231      18.505  -7.351 -19.160  1.00  0.85           N  
ATOM   3588  CA  PHE A 231      19.592  -6.403 -19.096  1.00  0.85           C  
ATOM   3589  C   PHE A 231      19.522  -5.522 -17.869  1.00  0.85           C  
ATOM   3590  O   PHE A 231      18.581  -4.752 -17.706  1.00  0.85           O  
ATOM   3591  CB  PHE A 231      19.525  -5.528 -20.327  1.00  0.85           C  
ATOM   3592  CG  PHE A 231      20.547  -4.581 -20.379  1.00  0.85           C  
ATOM   3593  CD1 PHE A 231      21.790  -5.016 -20.555  1.00  0.85           C  
ATOM   3594  CD2 PHE A 231      20.294  -3.241 -20.269  1.00  0.85           C  
ATOM   3595  CE1 PHE A 231      22.794  -4.195 -20.630  1.00  0.85           C  
ATOM   3596  CE2 PHE A 231      21.321  -2.372 -20.337  1.00  0.85           C  
ATOM   3597  CZ  PHE A 231      22.588  -2.865 -20.519  1.00  0.85           C  
ATOM   3598  H   PHE A 231      17.561  -7.025 -18.937  1.00  0.85           H  
ATOM   3599  HA  PHE A 231      20.536  -6.949 -19.081  1.00  0.85           H  
ATOM   3600 1HB  PHE A 231      19.584  -6.148 -21.216  1.00  0.85           H  
ATOM   3601 2HB  PHE A 231      18.568  -5.005 -20.352  1.00  0.85           H  
ATOM   3602  HD1 PHE A 231      21.955  -6.081 -20.634  1.00  0.85           H  
ATOM   3603  HD2 PHE A 231      19.271  -2.889 -20.129  1.00  0.85           H  
ATOM   3604  HE1 PHE A 231      23.779  -4.601 -20.780  1.00  0.85           H  
ATOM   3605  HE2 PHE A 231      21.147  -1.302 -20.250  1.00  0.85           H  
ATOM   3606  HZ  PHE A 231      23.423  -2.206 -20.570  1.00  0.85           H  
ATOM   3607  N   GLN A 232      20.540  -5.595 -17.021  1.00  0.86           N  
ATOM   3608  CA  GLN A 232      20.560  -4.793 -15.804  1.00  0.86           C  
ATOM   3609  C   GLN A 232      19.216  -4.911 -15.072  1.00  0.86           C  
ATOM   3610  O   GLN A 232      18.837  -6.005 -14.651  1.00  0.86           O  
ATOM   3611  CB  GLN A 232      20.915  -3.337 -16.133  1.00  0.86           C  
ATOM   3612  CG  GLN A 232      22.331  -3.183 -16.684  1.00  0.86           C  
ATOM   3613  CD  GLN A 232      22.714  -1.741 -16.994  1.00  0.86           C  
ATOM   3614  OE1 GLN A 232      21.858  -0.866 -17.196  1.00  0.86           O  
ATOM   3615  NE2 GLN A 232      24.021  -1.486 -17.032  1.00  0.86           N  
ATOM   3616  H   GLN A 232      21.303  -6.229 -17.215  1.00  0.86           H  
ATOM   3617  HA  GLN A 232      21.333  -5.186 -15.144  1.00  0.86           H  
ATOM   3618 1HB  GLN A 232      20.222  -2.933 -16.872  1.00  0.86           H  
ATOM   3619 2HB  GLN A 232      20.844  -2.727 -15.230  1.00  0.86           H  
ATOM   3620 1HG  GLN A 232      23.043  -3.568 -15.952  1.00  0.86           H  
ATOM   3621 2HG  GLN A 232      22.413  -3.759 -17.603  1.00  0.86           H  
ATOM   3622 1HE2 GLN A 232      24.347  -0.564 -17.224  1.00  0.86           H  
ATOM   3623 2HE2 GLN A 232      24.703  -2.252 -16.869  1.00  0.86           H  
ATOM   3624  N   ASP A 233      18.502  -3.792 -14.927  1.00  0.86           N  
ATOM   3625  CA  ASP A 233      17.229  -3.752 -14.214  1.00  0.86           C  
ATOM   3626  C   ASP A 233      16.007  -3.739 -15.147  1.00  0.86           C  
ATOM   3627  O   ASP A 233      14.897  -3.419 -14.717  1.00  0.86           O  
ATOM   3628  CB  ASP A 233      17.187  -2.527 -13.309  1.00  0.86           C  
ATOM   3629  CG  ASP A 233      18.209  -2.580 -12.169  1.00  0.86           C  
ATOM   3630  OD1 ASP A 233      18.356  -3.621 -11.577  1.00  0.86           O  
ATOM   3631  OD2 ASP A 233      18.833  -1.581 -11.908  1.00  0.86           O  
ATOM   3632  H   ASP A 233      18.854  -2.934 -15.320  1.00  0.86           H  
ATOM   3633  HA  ASP A 233      17.161  -4.641 -13.588  1.00  0.86           H  
ATOM   3634 1HB  ASP A 233      17.364  -1.629 -13.901  1.00  0.86           H  
ATOM   3635 2HB  ASP A 233      16.201  -2.438 -12.881  1.00  0.86           H  
ATOM   3636  N   ASN A 234      16.213  -4.067 -16.424  1.00  0.84           N  
ATOM   3637  CA  ASN A 234      15.151  -4.084 -17.438  1.00  0.84           C  
ATOM   3638  C   ASN A 234      14.918  -5.468 -18.063  1.00  0.84           C  
ATOM   3639  O   ASN A 234      15.807  -6.019 -18.729  1.00  0.84           O  
ATOM   3640  CB  ASN A 234      15.474  -3.136 -18.582  1.00  0.84           C  
ATOM   3641  CG  ASN A 234      15.580  -1.683 -18.216  1.00  0.84           C  
ATOM   3642  OD1 ASN A 234      14.628  -1.015 -17.797  1.00  0.84           O  
ATOM   3643  ND2 ASN A 234      16.766  -1.148 -18.384  1.00  0.84           N  
ATOM   3644  H   ASN A 234      17.151  -4.320 -16.719  1.00  0.84           H  
ATOM   3645  HA  ASN A 234      14.217  -3.781 -16.970  1.00  0.84           H  
ATOM   3646 1HB  ASN A 234      16.423  -3.443 -19.031  1.00  0.84           H  
ATOM   3647 2HB  ASN A 234      14.708  -3.240 -19.354  1.00  0.84           H  
ATOM   3648 1HD2 ASN A 234      16.915  -0.182 -18.168  1.00  0.84           H  
ATOM   3649 2HD2 ASN A 234      17.527  -1.696 -18.737  1.00  0.84           H  
ATOM   3650  N   ILE A 235      13.733  -6.045 -17.842  1.00  0.82           N  
ATOM   3651  CA  ILE A 235      13.443  -7.343 -18.439  1.00  0.82           C  
ATOM   3652  C   ILE A 235      12.429  -7.131 -19.547  1.00  0.82           C  
ATOM   3653  O   ILE A 235      11.378  -6.516 -19.348  1.00  0.82           O  
ATOM   3654  CB  ILE A 235      12.873  -8.369 -17.449  1.00  0.82           C  
ATOM   3655  CG1 ILE A 235      13.776  -8.486 -16.214  1.00  0.82           C  
ATOM   3656  CG2 ILE A 235      12.747  -9.728 -18.150  1.00  0.82           C  
ATOM   3657  CD1 ILE A 235      15.176  -8.910 -16.517  1.00  0.82           C  
ATOM   3658  H   ILE A 235      13.031  -5.562 -17.285  1.00  0.82           H  
ATOM   3659  HA  ILE A 235      14.350  -7.753 -18.881  1.00  0.82           H  
ATOM   3660  HB  ILE A 235      11.896  -8.048 -17.115  1.00  0.82           H  
ATOM   3661 1HG1 ILE A 235      13.807  -7.518 -15.712  1.00  0.82           H  
ATOM   3662 2HG1 ILE A 235      13.338  -9.214 -15.531  1.00  0.82           H  
ATOM   3663 1HG2 ILE A 235      12.332 -10.457 -17.458  1.00  0.82           H  
ATOM   3664 2HG2 ILE A 235      12.094  -9.639 -19.012  1.00  0.82           H  
ATOM   3665 3HG2 ILE A 235      13.732 -10.061 -18.484  1.00  0.82           H  
ATOM   3666 1HD1 ILE A 235      15.747  -8.971 -15.589  1.00  0.82           H  
ATOM   3667 2HD1 ILE A 235      15.154  -9.887 -16.997  1.00  0.82           H  
ATOM   3668 3HD1 ILE A 235      15.640  -8.188 -17.179  1.00  0.82           H  
ATOM   3669  N   TRP A 236      12.778  -7.590 -20.725  1.00  0.79           N  
ATOM   3670  CA  TRP A 236      11.946  -7.449 -21.896  1.00  0.79           C  
ATOM   3671  C   TRP A 236      11.497  -8.777 -22.508  1.00  0.79           C  
ATOM   3672  O   TRP A 236      12.314  -9.646 -22.799  1.00  0.79           O  
ATOM   3673  CB  TRP A 236      12.687  -6.651 -22.936  1.00  0.79           C  
ATOM   3674  CG  TRP A 236      12.051  -6.806 -24.116  1.00  0.79           C  
ATOM   3675  CD1 TRP A 236      12.188  -7.849 -24.937  1.00  0.79           C  
ATOM   3676  CD2 TRP A 236      11.116  -5.974 -24.683  1.00  0.79           C  
ATOM   3677  NE1 TRP A 236      11.378  -7.722 -25.949  1.00  0.79           N  
ATOM   3678  CE2 TRP A 236      10.695  -6.584 -25.806  1.00  0.79           C  
ATOM   3679  CE3 TRP A 236      10.588  -4.793 -24.326  1.00  0.79           C  
ATOM   3680  CZ2 TRP A 236       9.778  -6.079 -26.544  1.00  0.79           C  
ATOM   3681  CZ3 TRP A 236       9.654  -4.252 -25.094  1.00  0.79           C  
ATOM   3682  CH2 TRP A 236       9.236  -4.875 -26.192  1.00  0.79           C  
ATOM   3683  H   TRP A 236      13.678  -8.057 -20.826  1.00  0.79           H  
ATOM   3684  HA  TRP A 236      11.050  -6.896 -21.613  1.00  0.79           H  
ATOM   3685 1HB  TRP A 236      12.694  -5.600 -22.669  1.00  0.79           H  
ATOM   3686 2HB  TRP A 236      13.704  -6.982 -23.006  1.00  0.79           H  
ATOM   3687  HD1 TRP A 236      12.839  -8.676 -24.768  1.00  0.79           H  
ATOM   3688  HE1 TRP A 236      11.280  -8.380 -26.702  1.00  0.79           H  
ATOM   3689  HE3 TRP A 236      10.910  -4.307 -23.451  1.00  0.79           H  
ATOM   3690  HZ2 TRP A 236       9.471  -6.612 -27.362  1.00  0.79           H  
ATOM   3691  HZ3 TRP A 236       9.252  -3.319 -24.786  1.00  0.79           H  
ATOM   3692  HH2 TRP A 236       8.455  -4.429 -26.803  1.00  0.79           H  
ATOM   3693  N   ILE A 237      10.193  -8.930 -22.716  1.00  0.77           N  
ATOM   3694  CA  ILE A 237       9.629 -10.148 -23.292  1.00  0.77           C  
ATOM   3695  C   ILE A 237       8.886  -9.889 -24.605  1.00  0.77           C  
ATOM   3696  O   ILE A 237       8.066  -8.971 -24.691  1.00  0.77           O  
ATOM   3697  CB  ILE A 237       8.682 -10.807 -22.307  1.00  0.77           C  
ATOM   3698  CG1 ILE A 237       9.417 -11.088 -21.006  1.00  0.77           C  
ATOM   3699  CG2 ILE A 237       8.113 -12.033 -22.908  1.00  0.77           C  
ATOM   3700  CD1 ILE A 237       9.253  -9.981 -19.983  1.00  0.77           C  
ATOM   3701  H   ILE A 237       9.560  -8.176 -22.454  1.00  0.77           H  
ATOM   3702  HA  ILE A 237      10.441 -10.839 -23.501  1.00  0.77           H  
ATOM   3703  HB  ILE A 237       7.881 -10.125 -22.080  1.00  0.77           H  
ATOM   3704 1HG1 ILE A 237       9.055 -12.001 -20.586  1.00  0.77           H  
ATOM   3705 2HG1 ILE A 237      10.465 -11.208 -21.221  1.00  0.77           H  
ATOM   3706 1HG2 ILE A 237       7.440 -12.452 -22.225  1.00  0.77           H  
ATOM   3707 2HG2 ILE A 237       7.580 -11.770 -23.809  1.00  0.77           H  
ATOM   3708 3HG2 ILE A 237       8.910 -12.745 -23.143  1.00  0.77           H  
ATOM   3709 1HD1 ILE A 237       9.798 -10.240 -19.081  1.00  0.77           H  
ATOM   3710 2HD1 ILE A 237       9.630  -9.039 -20.373  1.00  0.77           H  
ATOM   3711 3HD1 ILE A 237       8.206  -9.861 -19.744  1.00  0.77           H  
ATOM   3712  N   CYS A 238       9.166 -10.699 -25.633  1.00  0.77           N  
ATOM   3713  CA  CYS A 238       8.504 -10.523 -26.923  1.00  0.77           C  
ATOM   3714  C   CYS A 238       8.064 -11.781 -27.651  1.00  0.77           C  
ATOM   3715  O   CYS A 238       8.823 -12.737 -27.822  1.00  0.77           O  
ATOM   3716  CB  CYS A 238       9.430  -9.824 -27.875  1.00  0.77           C  
ATOM   3717  SG  CYS A 238       8.755  -9.579 -29.488  1.00  0.77           S  
ATOM   3718  H   CYS A 238       9.862 -11.433 -25.514  1.00  0.77           H  
ATOM   3719  HA  CYS A 238       7.622  -9.906 -26.765  1.00  0.77           H  
ATOM   3720 1HB  CYS A 238       9.656  -8.872 -27.495  1.00  0.77           H  
ATOM   3721 2HB  CYS A 238      10.343 -10.397 -27.952  1.00  0.77           H  
ATOM   3722  HG  CYS A 238       8.145 -10.784 -29.608  1.00  0.77           H  
ATOM   3723  N   ARG A 239       6.827 -11.747 -28.123  1.00  0.78           N  
ATOM   3724  CA  ARG A 239       6.267 -12.805 -28.942  1.00  0.78           C  
ATOM   3725  C   ARG A 239       6.920 -12.837 -30.313  1.00  0.78           C  
ATOM   3726  O   ARG A 239       7.153 -11.795 -30.923  1.00  0.78           O  
ATOM   3727  CB  ARG A 239       4.778 -12.603 -29.063  1.00  0.78           C  
ATOM   3728  CG  ARG A 239       3.999 -13.710 -29.709  1.00  0.78           C  
ATOM   3729  CD  ARG A 239       2.550 -13.397 -29.637  1.00  0.78           C  
ATOM   3730  NE  ARG A 239       2.087 -13.369 -28.252  1.00  0.78           N  
ATOM   3731  CZ  ARG A 239       0.928 -12.820 -27.829  1.00  0.78           C  
ATOM   3732  NH1 ARG A 239       0.104 -12.260 -28.688  1.00  0.78           N  
ATOM   3733  NH2 ARG A 239       0.627 -12.838 -26.544  1.00  0.78           N  
ATOM   3734  H   ARG A 239       6.222 -10.954 -27.892  1.00  0.78           H  
ATOM   3735  HA  ARG A 239       6.467 -13.759 -28.476  1.00  0.78           H  
ATOM   3736 1HB  ARG A 239       4.362 -12.451 -28.067  1.00  0.78           H  
ATOM   3737 2HB  ARG A 239       4.585 -11.690 -29.629  1.00  0.78           H  
ATOM   3738 1HG  ARG A 239       4.290 -13.805 -30.758  1.00  0.78           H  
ATOM   3739 2HG  ARG A 239       4.193 -14.651 -29.189  1.00  0.78           H  
ATOM   3740 1HD  ARG A 239       2.365 -12.417 -30.080  1.00  0.78           H  
ATOM   3741 2HD  ARG A 239       1.984 -14.157 -30.174  1.00  0.78           H  
ATOM   3742  HE  ARG A 239       2.691 -13.783 -27.550  1.00  0.78           H  
ATOM   3743 1HH1 ARG A 239       0.336 -12.239 -29.672  1.00  0.78           H  
ATOM   3744 2HH1 ARG A 239      -0.758 -11.846 -28.365  1.00  0.78           H  
ATOM   3745 1HH2 ARG A 239       1.270 -13.250 -25.882  1.00  0.78           H  
ATOM   3746 2HH2 ARG A 239      -0.230 -12.420 -26.218  1.00  0.78           H  
ATOM   3747  N   LEU A 240       7.228 -14.030 -30.785  1.00  0.80           N  
ATOM   3748  CA  LEU A 240       7.854 -14.234 -32.085  1.00  0.80           C  
ATOM   3749  C   LEU A 240       6.813 -14.328 -33.205  1.00  0.80           C  
ATOM   3750  O   LEU A 240       5.660 -14.694 -32.967  1.00  0.80           O  
ATOM   3751  CB  LEU A 240       8.723 -15.484 -31.984  1.00  0.80           C  
ATOM   3752  CG  LEU A 240       9.809 -15.341 -30.893  1.00  0.80           C  
ATOM   3753  CD1 LEU A 240      10.612 -16.643 -30.721  1.00  0.80           C  
ATOM   3754  CD2 LEU A 240      10.670 -14.182 -31.275  1.00  0.80           C  
ATOM   3755  H   LEU A 240       7.043 -14.849 -30.212  1.00  0.80           H  
ATOM   3756  HA  LEU A 240       8.500 -13.383 -32.297  1.00  0.80           H  
ATOM   3757 1HB  LEU A 240       8.096 -16.341 -31.747  1.00  0.80           H  
ATOM   3758 2HB  LEU A 240       9.214 -15.653 -32.942  1.00  0.80           H  
ATOM   3759  HG  LEU A 240       9.340 -15.124 -29.941  1.00  0.80           H  
ATOM   3760 1HD1 LEU A 240      11.365 -16.506 -29.941  1.00  0.80           H  
ATOM   3761 2HD1 LEU A 240       9.948 -17.457 -30.433  1.00  0.80           H  
ATOM   3762 3HD1 LEU A 240      11.092 -16.901 -31.631  1.00  0.80           H  
ATOM   3763 1HD2 LEU A 240      11.433 -14.025 -30.529  1.00  0.80           H  
ATOM   3764 2HD2 LEU A 240      11.126 -14.382 -32.229  1.00  0.80           H  
ATOM   3765 3HD2 LEU A 240      10.047 -13.292 -31.352  1.00  0.80           H  
ATOM   3766  N   ILE A 241       7.219 -13.991 -34.433  1.00  0.82           N  
ATOM   3767  CA  ILE A 241       6.300 -14.028 -35.575  1.00  0.82           C  
ATOM   3768  C   ILE A 241       6.050 -15.421 -36.139  1.00  0.82           C  
ATOM   3769  O   ILE A 241       6.967 -16.168 -36.486  1.00  0.82           O  
ATOM   3770  CB  ILE A 241       6.783 -13.088 -36.688  1.00  0.82           C  
ATOM   3771  CG1 ILE A 241       6.761 -11.699 -36.173  1.00  0.82           C  
ATOM   3772  CG2 ILE A 241       5.955 -13.236 -37.970  1.00  0.82           C  
ATOM   3773  CD1 ILE A 241       7.407 -10.720 -37.067  1.00  0.82           C  
ATOM   3774  H   ILE A 241       8.187 -13.698 -34.578  1.00  0.82           H  
ATOM   3775  HA  ILE A 241       5.342 -13.641 -35.230  1.00  0.82           H  
ATOM   3776  HB  ILE A 241       7.798 -13.317 -36.916  1.00  0.82           H  
ATOM   3777 1HG1 ILE A 241       5.727 -11.399 -36.017  1.00  0.82           H  
ATOM   3778 2HG1 ILE A 241       7.276 -11.686 -35.223  1.00  0.82           H  
ATOM   3779 1HG2 ILE A 241       6.343 -12.559 -38.720  1.00  0.82           H  
ATOM   3780 2HG2 ILE A 241       6.023 -14.259 -38.338  1.00  0.82           H  
ATOM   3781 3HG2 ILE A 241       4.915 -12.993 -37.766  1.00  0.82           H  
ATOM   3782 1HD1 ILE A 241       7.349  -9.741 -36.638  1.00  0.82           H  
ATOM   3783 2HD1 ILE A 241       8.423 -10.984 -37.215  1.00  0.82           H  
ATOM   3784 3HD1 ILE A 241       6.898 -10.726 -37.994  1.00  0.82           H  
ATOM   3785  N   ASP A 242       4.773 -15.759 -36.260  1.00  0.85           N  
ATOM   3786  CA  ASP A 242       4.354 -17.072 -36.726  1.00  0.85           C  
ATOM   3787  C   ASP A 242       4.426 -17.216 -38.248  1.00  0.85           C  
ATOM   3788  O   ASP A 242       3.402 -17.211 -38.933  1.00  0.85           O  
ATOM   3789  CB  ASP A 242       2.920 -17.349 -36.251  1.00  0.85           C  
ATOM   3790  CG  ASP A 242       2.428 -18.808 -36.458  1.00  0.85           C  
ATOM   3791  OD1 ASP A 242       3.240 -19.691 -36.614  1.00  0.85           O  
ATOM   3792  OD2 ASP A 242       1.231 -19.010 -36.439  1.00  0.85           O  
ATOM   3793  H   ASP A 242       4.070 -15.092 -35.977  1.00  0.85           H  
ATOM   3794  HA  ASP A 242       5.016 -17.815 -36.284  1.00  0.85           H  
ATOM   3795 1HB  ASP A 242       2.844 -17.110 -35.190  1.00  0.85           H  
ATOM   3796 2HB  ASP A 242       2.237 -16.684 -36.780  1.00  0.85           H  
ATOM   3797  N   GLY A 243       5.639 -17.353 -38.772  1.00  0.87           N  
ATOM   3798  CA  GLY A 243       5.810 -17.508 -40.215  1.00  0.87           C  
ATOM   3799  C   GLY A 243       7.267 -17.634 -40.648  1.00  0.87           C  
ATOM   3800  O   GLY A 243       8.191 -17.430 -39.863  1.00  0.87           O  
ATOM   3801  H   GLY A 243       6.434 -17.310 -38.133  1.00  0.87           H  
ATOM   3802 1HA  GLY A 243       5.263 -18.393 -40.538  1.00  0.87           H  
ATOM   3803 2HA  GLY A 243       5.351 -16.661 -40.720  1.00  0.87           H  
ATOM   3804  N   LYS A 244       7.463 -17.983 -41.920  1.00  0.88           N  
ATOM   3805  CA  LYS A 244       8.801 -18.174 -42.469  1.00  0.88           C  
ATOM   3806  C   LYS A 244       9.387 -16.938 -43.144  1.00  0.88           C  
ATOM   3807  O   LYS A 244       8.788 -16.348 -44.042  1.00  0.88           O  
ATOM   3808  CB  LYS A 244       8.799 -19.342 -43.455  1.00  0.88           C  
ATOM   3809  CG  LYS A 244      10.169 -19.671 -44.024  1.00  0.88           C  
ATOM   3810  CD  LYS A 244      10.125 -20.879 -44.940  1.00  0.88           C  
ATOM   3811  CE  LYS A 244      11.503 -21.179 -45.505  1.00  0.88           C  
ATOM   3812  NZ  LYS A 244      11.483 -22.358 -46.412  1.00  0.88           N  
ATOM   3813  H   LYS A 244       6.661 -18.127 -42.517  1.00  0.88           H  
ATOM   3814  HA  LYS A 244       9.466 -18.435 -41.647  1.00  0.88           H  
ATOM   3815 1HB  LYS A 244       8.417 -20.236 -42.964  1.00  0.88           H  
ATOM   3816 2HB  LYS A 244       8.137 -19.114 -44.290  1.00  0.88           H  
ATOM   3817 1HG  LYS A 244      10.529 -18.820 -44.601  1.00  0.88           H  
ATOM   3818 2HG  LYS A 244      10.872 -19.856 -43.213  1.00  0.88           H  
ATOM   3819 1HD  LYS A 244       9.769 -21.747 -44.385  1.00  0.88           H  
ATOM   3820 2HD  LYS A 244       9.439 -20.685 -45.763  1.00  0.88           H  
ATOM   3821 1HE  LYS A 244      11.858 -20.309 -46.057  1.00  0.88           H  
ATOM   3822 2HE  LYS A 244      12.189 -21.378 -44.681  1.00  0.88           H  
ATOM   3823 1HZ  LYS A 244      12.413 -22.527 -46.765  1.00  0.88           H  
ATOM   3824 2HZ  LYS A 244      11.164 -23.170 -45.901  1.00  0.88           H  
ATOM   3825 3HZ  LYS A 244      10.856 -22.178 -47.183  1.00  0.88           H  
ATOM   3826  N   TYR A 245      10.567 -16.556 -42.690  1.00  0.90           N  
ATOM   3827  CA  TYR A 245      11.284 -15.412 -43.226  1.00  0.90           C  
ATOM   3828  C   TYR A 245      11.772 -15.770 -44.637  1.00  0.90           C  
ATOM   3829  O   TYR A 245      12.209 -16.904 -44.831  1.00  0.90           O  
ATOM   3830  CB  TYR A 245      12.479 -15.095 -42.344  1.00  0.90           C  
ATOM   3831  CG  TYR A 245      13.134 -13.832 -42.668  1.00  0.90           C  
ATOM   3832  CD1 TYR A 245      12.597 -12.653 -42.196  1.00  0.90           C  
ATOM   3833  CD2 TYR A 245      14.253 -13.826 -43.442  1.00  0.90           C  
ATOM   3834  CE1 TYR A 245      13.202 -11.479 -42.509  1.00  0.90           C  
ATOM   3835  CE2 TYR A 245      14.855 -12.663 -43.759  1.00  0.90           C  
ATOM   3836  CZ  TYR A 245      14.338 -11.502 -43.302  1.00  0.90           C  
ATOM   3837  OH  TYR A 245      14.930 -10.367 -43.634  1.00  0.90           O  
ATOM   3838  H   TYR A 245      10.984 -17.085 -41.938  1.00  0.90           H  
ATOM   3839  HA  TYR A 245      10.618 -14.563 -43.246  1.00  0.90           H  
ATOM   3840 1HB  TYR A 245      12.189 -15.062 -41.328  1.00  0.90           H  
ATOM   3841 2HB  TYR A 245      13.219 -15.891 -42.444  1.00  0.90           H  
ATOM   3842  HD1 TYR A 245      11.698 -12.660 -41.578  1.00  0.90           H  
ATOM   3843  HD2 TYR A 245      14.657 -14.765 -43.804  1.00  0.90           H  
ATOM   3844  HE1 TYR A 245      12.791 -10.532 -42.144  1.00  0.90           H  
ATOM   3845  HE2 TYR A 245      15.747 -12.661 -44.383  1.00  0.90           H  
ATOM   3846  HH  TYR A 245      15.661 -10.556 -44.229  1.00  0.90           H  
ATOM   3847  N   PRO A 246      11.702 -14.883 -45.644  1.00  0.90           N  
ATOM   3848  CA  PRO A 246      12.239 -15.137 -46.972  1.00  0.90           C  
ATOM   3849  C   PRO A 246      13.699 -15.565 -46.878  1.00  0.90           C  
ATOM   3850  O   PRO A 246      14.500 -14.953 -46.168  1.00  0.90           O  
ATOM   3851  CB  PRO A 246      12.094 -13.766 -47.643  1.00  0.90           C  
ATOM   3852  CG  PRO A 246      10.888 -13.135 -46.944  1.00  0.90           C  
ATOM   3853  CD  PRO A 246      11.001 -13.582 -45.500  1.00  0.90           C  
ATOM   3854  HA  PRO A 246      11.631 -15.904 -47.473  1.00  0.90           H  
ATOM   3855 1HB  PRO A 246      13.019 -13.185 -47.510  1.00  0.90           H  
ATOM   3856 2HB  PRO A 246      11.947 -13.893 -48.726  1.00  0.90           H  
ATOM   3857 1HG  PRO A 246      10.911 -12.040 -47.056  1.00  0.90           H  
ATOM   3858 2HG  PRO A 246       9.955 -13.479 -47.416  1.00  0.90           H  
ATOM   3859 1HD  PRO A 246      11.587 -12.864 -44.920  1.00  0.90           H  
ATOM   3860 2HD  PRO A 246       9.984 -13.719 -45.109  1.00  0.90           H  
ATOM   3861  N   ASN A 247      14.097 -16.578 -47.633  1.00  0.90           N  
ATOM   3862  CA  ASN A 247      15.474 -17.003 -47.476  1.00  0.90           C  
ATOM   3863  C   ASN A 247      16.419 -16.088 -48.213  1.00  0.90           C  
ATOM   3864  O   ASN A 247      16.722 -16.278 -49.387  1.00  0.90           O  
ATOM   3865  CB  ASN A 247      15.676 -18.437 -47.907  1.00  0.90           C  
ATOM   3866  CG  ASN A 247      17.082 -18.935 -47.601  1.00  0.90           C  
ATOM   3867  OD1 ASN A 247      18.056 -18.157 -47.496  1.00  0.90           O  
ATOM   3868  ND2 ASN A 247      17.204 -20.235 -47.451  1.00  0.90           N  
ATOM   3869  H   ASN A 247      13.459 -17.065 -48.245  1.00  0.90           H  
ATOM   3870  HA  ASN A 247      15.729 -16.941 -46.415  1.00  0.90           H  
ATOM   3871 1HB  ASN A 247      14.952 -19.078 -47.399  1.00  0.90           H  
ATOM   3872 2HB  ASN A 247      15.500 -18.524 -48.980  1.00  0.90           H  
ATOM   3873 1HD2 ASN A 247      18.099 -20.637 -47.247  1.00  0.90           H  
ATOM   3874 2HD2 ASN A 247      16.403 -20.827 -47.541  1.00  0.90           H  
ATOM   3875  N   TYR A 248      16.947 -15.144 -47.468  1.00  0.90           N  
ATOM   3876  CA  TYR A 248      17.852 -14.108 -47.947  1.00  0.90           C  
ATOM   3877  C   TYR A 248      19.080 -14.638 -48.703  1.00  0.90           C  
ATOM   3878  O   TYR A 248      19.611 -13.964 -49.593  1.00  0.90           O  
ATOM   3879  CB  TYR A 248      18.264 -13.250 -46.745  1.00  0.90           C  
ATOM   3880  CG  TYR A 248      19.184 -13.913 -45.748  1.00  0.90           C  
ATOM   3881  CD1 TYR A 248      20.546 -13.725 -45.833  1.00  0.90           C  
ATOM   3882  CD2 TYR A 248      18.654 -14.722 -44.748  1.00  0.90           C  
ATOM   3883  CE1 TYR A 248      21.389 -14.318 -44.927  1.00  0.90           C  
ATOM   3884  CE2 TYR A 248      19.499 -15.328 -43.839  1.00  0.90           C  
ATOM   3885  CZ  TYR A 248      20.871 -15.129 -43.927  1.00  0.90           C  
ATOM   3886  OH  TYR A 248      21.743 -15.720 -43.027  1.00  0.90           O  
ATOM   3887  H   TYR A 248      16.579 -15.094 -46.521  1.00  0.90           H  
ATOM   3888  HA  TYR A 248      17.295 -13.475 -48.637  1.00  0.90           H  
ATOM   3889 1HB  TYR A 248      18.770 -12.356 -47.105  1.00  0.90           H  
ATOM   3890 2HB  TYR A 248      17.370 -12.927 -46.216  1.00  0.90           H  
ATOM   3891  HD1 TYR A 248      20.951 -13.100 -46.607  1.00  0.90           H  
ATOM   3892  HD2 TYR A 248      17.574 -14.874 -44.682  1.00  0.90           H  
ATOM   3893  HE1 TYR A 248      22.463 -14.156 -44.999  1.00  0.90           H  
ATOM   3894  HE2 TYR A 248      19.089 -15.957 -43.059  1.00  0.90           H  
ATOM   3895  HH  TYR A 248      21.256 -16.228 -42.350  1.00  0.90           H  
ATOM   3896  N   THR A 249      19.503 -15.878 -48.439  1.00  0.89           N  
ATOM   3897  CA  THR A 249      20.710 -16.365 -49.097  1.00  0.89           C  
ATOM   3898  C   THR A 249      20.411 -16.765 -50.541  1.00  0.89           C  
ATOM   3899  O   THR A 249      21.323 -16.951 -51.354  1.00  0.89           O  
ATOM   3900  CB  THR A 249      21.348 -17.554 -48.335  1.00  0.89           C  
ATOM   3901  OG1 THR A 249      20.480 -18.693 -48.336  1.00  0.89           O  
ATOM   3902  CG2 THR A 249      21.583 -17.151 -46.913  1.00  0.89           C  
ATOM   3903  H   THR A 249      18.994 -16.478 -47.793  1.00  0.89           H  
ATOM   3904  HA  THR A 249      21.440 -15.555 -49.116  1.00  0.89           H  
ATOM   3905  HB  THR A 249      22.295 -17.823 -48.799  1.00  0.89           H  
ATOM   3906  HG1 THR A 249      19.618 -18.451 -47.972  1.00  0.89           H  
ATOM   3907 1HG2 THR A 249      22.035 -17.977 -46.366  1.00  0.89           H  
ATOM   3908 2HG2 THR A 249      22.248 -16.293 -46.889  1.00  0.89           H  
ATOM   3909 3HG2 THR A 249      20.628 -16.892 -46.457  1.00  0.89           H  
ATOM   3910  N   ALA A 250      19.122 -16.899 -50.867  1.00  0.88           N  
ATOM   3911  CA  ALA A 250      18.667 -17.225 -52.209  1.00  0.88           C  
ATOM   3912  C   ALA A 250      18.377 -15.946 -52.994  1.00  0.88           C  
ATOM   3913  O   ALA A 250      17.972 -15.999 -54.157  1.00  0.88           O  
ATOM   3914  CB  ALA A 250      17.422 -18.089 -52.150  1.00  0.88           C  
ATOM   3915  H   ALA A 250      18.405 -16.732 -50.162  1.00  0.88           H  
ATOM   3916  HA  ALA A 250      19.460 -17.769 -52.720  1.00  0.88           H  
ATOM   3917 1HB  ALA A 250      17.102 -18.337 -53.159  1.00  0.88           H  
ATOM   3918 2HB  ALA A 250      17.641 -19.004 -51.600  1.00  0.88           H  
ATOM   3919 3HB  ALA A 250      16.631 -17.539 -51.639  1.00  0.88           H  
ATOM   3920  N   VAL A 251      18.550 -14.800 -52.334  1.00  0.86           N  
ATOM   3921  CA  VAL A 251      18.234 -13.506 -52.905  1.00  0.86           C  
ATOM   3922  C   VAL A 251      19.504 -12.738 -53.246  1.00  0.86           C  
ATOM   3923  O   VAL A 251      19.625 -12.158 -54.325  1.00  0.86           O  
ATOM   3924  CB  VAL A 251      17.398 -12.688 -51.906  1.00  0.86           C  
ATOM   3925  CG1 VAL A 251      17.124 -11.340 -52.472  1.00  0.86           C  
ATOM   3926  CG2 VAL A 251      16.119 -13.427 -51.572  1.00  0.86           C  
ATOM   3927  H   VAL A 251      18.911 -14.809 -51.385  1.00  0.86           H  
ATOM   3928  HA  VAL A 251      17.653 -13.658 -53.816  1.00  0.86           H  
ATOM   3929  HB  VAL A 251      17.974 -12.540 -50.995  1.00  0.86           H  
ATOM   3930 1HG1 VAL A 251      16.558 -10.769 -51.763  1.00  0.86           H  
ATOM   3931 2HG1 VAL A 251      18.057 -10.853 -52.676  1.00  0.86           H  
ATOM   3932 3HG1 VAL A 251      16.554 -11.438 -53.395  1.00  0.86           H  
ATOM   3933 1HG2 VAL A 251      15.540 -12.847 -50.853  1.00  0.86           H  
ATOM   3934 2HG2 VAL A 251      15.533 -13.573 -52.480  1.00  0.86           H  
ATOM   3935 3HG2 VAL A 251      16.363 -14.397 -51.139  1.00  0.86           H  
ATOM   3936  N   ILE A 252      20.439 -12.721 -52.305  1.00  0.84           N  
ATOM   3937  CA  ILE A 252      21.683 -11.973 -52.446  1.00  0.84           C  
ATOM   3938  C   ILE A 252      22.683 -12.686 -53.395  1.00  0.84           C  
ATOM   3939  O   ILE A 252      23.042 -13.842 -53.141  1.00  0.84           O  
ATOM   3940  CB  ILE A 252      22.297 -11.805 -51.051  1.00  0.84           C  
ATOM   3941  CG1 ILE A 252      21.294 -10.993 -50.195  1.00  0.84           C  
ATOM   3942  CG2 ILE A 252      23.651 -11.114 -51.142  1.00  0.84           C  
ATOM   3943  CD1 ILE A 252      21.577 -10.961 -48.743  1.00  0.84           C  
ATOM   3944  H   ILE A 252      20.256 -13.221 -51.434  1.00  0.84           H  
ATOM   3945  HA  ILE A 252      21.435 -10.986 -52.792  1.00  0.84           H  
ATOM   3946  HB  ILE A 252      22.410 -12.786 -50.586  1.00  0.84           H  
ATOM   3947 1HG1 ILE A 252      21.290  -9.986 -50.546  1.00  0.84           H  
ATOM   3948 2HG1 ILE A 252      20.297 -11.418 -50.333  1.00  0.84           H  
ATOM   3949 1HG2 ILE A 252      24.067 -11.005 -50.147  1.00  0.84           H  
ATOM   3950 2HG2 ILE A 252      24.330 -11.714 -51.754  1.00  0.84           H  
ATOM   3951 3HG2 ILE A 252      23.534 -10.141 -51.591  1.00  0.84           H  
ATOM   3952 1HD1 ILE A 252      20.814 -10.369 -48.232  1.00  0.84           H  
ATOM   3953 2HD1 ILE A 252      21.565 -11.975 -48.367  1.00  0.84           H  
ATOM   3954 3HD1 ILE A 252      22.545 -10.523 -48.572  1.00  0.84           H  
ATOM   3955  N   PRO A 253      23.139 -12.034 -54.501  1.00  0.82           N  
ATOM   3956  CA  PRO A 253      24.070 -12.553 -55.504  1.00  0.82           C  
ATOM   3957  C   PRO A 253      25.394 -13.000 -54.905  1.00  0.82           C  
ATOM   3958  O   PRO A 253      25.902 -12.376 -53.977  1.00  0.82           O  
ATOM   3959  CB  PRO A 253      24.291 -11.336 -56.415  1.00  0.82           C  
ATOM   3960  CG  PRO A 253      23.043 -10.518 -56.270  1.00  0.82           C  
ATOM   3961  CD  PRO A 253      22.630 -10.687 -54.839  1.00  0.82           C  
ATOM   3962  HA  PRO A 253      23.592 -13.377 -56.051  1.00  0.82           H  
ATOM   3963 1HB  PRO A 253      25.180 -10.789 -56.095  1.00  0.82           H  
ATOM   3964 2HB  PRO A 253      24.477 -11.661 -57.451  1.00  0.82           H  
ATOM   3965 1HG  PRO A 253      23.255  -9.463 -56.525  1.00  0.82           H  
ATOM   3966 2HG  PRO A 253      22.272 -10.859 -56.974  1.00  0.82           H  
ATOM   3967 1HD  PRO A 253      23.100  -9.939 -54.220  1.00  0.82           H  
ATOM   3968 2HD  PRO A 253      21.534 -10.634 -54.838  1.00  0.82           H  
ATOM   3969  N   LYS A 254      25.964 -14.075 -55.453  1.00  0.80           N  
ATOM   3970  CA  LYS A 254      27.246 -14.569 -54.951  1.00  0.80           C  
ATOM   3971  C   LYS A 254      28.404 -14.151 -55.857  1.00  0.80           C  
ATOM   3972  O   LYS A 254      29.536 -13.980 -55.400  1.00  0.80           O  
ATOM   3973  CB  LYS A 254      27.213 -16.089 -54.820  1.00  0.80           C  
ATOM   3974  CG  LYS A 254      26.087 -16.593 -53.926  1.00  0.80           C  
ATOM   3975  CD  LYS A 254      26.158 -16.018 -52.522  1.00  0.80           C  
ATOM   3976  CE  LYS A 254      25.052 -16.600 -51.661  1.00  0.80           C  
ATOM   3977  NZ  LYS A 254      23.728 -16.377 -52.291  1.00  0.80           N  
ATOM   3978  H   LYS A 254      25.497 -14.560 -56.203  1.00  0.80           H  
ATOM   3979  HA  LYS A 254      27.425 -14.142 -53.965  1.00  0.80           H  
ATOM   3980 1HB  LYS A 254      27.101 -16.542 -55.805  1.00  0.80           H  
ATOM   3981 2HB  LYS A 254      28.158 -16.439 -54.403  1.00  0.80           H  
ATOM   3982 1HG  LYS A 254      25.126 -16.312 -54.362  1.00  0.80           H  
ATOM   3983 2HG  LYS A 254      26.131 -17.679 -53.863  1.00  0.80           H  
ATOM   3984 1HD  LYS A 254      27.125 -16.239 -52.072  1.00  0.80           H  
ATOM   3985 2HD  LYS A 254      26.029 -14.933 -52.562  1.00  0.80           H  
ATOM   3986 1HE  LYS A 254      25.207 -17.667 -51.522  1.00  0.80           H  
ATOM   3987 2HE  LYS A 254      25.063 -16.109 -50.688  1.00  0.80           H  
ATOM   3988 1HZ  LYS A 254      22.969 -16.742 -51.727  1.00  0.80           H  
ATOM   3989 2HZ  LYS A 254      23.545 -15.379 -52.439  1.00  0.80           H  
ATOM   3990 3HZ  LYS A 254      23.704 -16.831 -53.181  1.00  0.80           H  
ATOM   3991  N   GLU A 255      28.115 -13.997 -57.148  1.00  0.78           N  
ATOM   3992  CA  GLU A 255      29.126 -13.628 -58.130  1.00  0.78           C  
ATOM   3993  C   GLU A 255      28.748 -12.280 -58.719  1.00  0.78           C  
ATOM   3994  O   GLU A 255      27.651 -12.114 -59.256  1.00  0.78           O  
ATOM   3995  CB  GLU A 255      29.244 -14.691 -59.227  1.00  0.78           C  
ATOM   3996  CG  GLU A 255      30.332 -14.409 -60.268  1.00  0.78           C  
ATOM   3997  CD  GLU A 255      30.464 -15.497 -61.313  1.00  0.78           C  
ATOM   3998  OE1 GLU A 255      29.764 -16.477 -61.221  1.00  0.78           O  
ATOM   3999  OE2 GLU A 255      31.278 -15.348 -62.196  1.00  0.78           O  
ATOM   4000  H   GLU A 255      27.169 -14.137 -57.454  1.00  0.78           H  
ATOM   4001  HA  GLU A 255      30.091 -13.528 -57.633  1.00  0.78           H  
ATOM   4002 1HB  GLU A 255      29.458 -15.659 -58.772  1.00  0.78           H  
ATOM   4003 2HB  GLU A 255      28.294 -14.777 -59.752  1.00  0.78           H  
ATOM   4004 1HG  GLU A 255      30.104 -13.480 -60.769  1.00  0.78           H  
ATOM   4005 2HG  GLU A 255      31.284 -14.285 -59.756  1.00  0.78           H  
ATOM   4006  N   ASN A 256      29.650 -11.320 -58.581  1.00  0.75           N  
ATOM   4007  CA  ASN A 256      29.427  -9.942 -59.007  1.00  0.75           C  
ATOM   4008  C   ASN A 256      30.650  -9.362 -59.723  1.00  0.75           C  
ATOM   4009  O   ASN A 256      31.457  -8.689 -59.092  1.00  0.75           O  
ATOM   4010  CB  ASN A 256      29.110  -9.103 -57.809  1.00  0.75           C  
ATOM   4011  CG  ASN A 256      27.872  -9.509 -57.099  1.00  0.75           C  
ATOM   4012  OD1 ASN A 256      26.755  -9.173 -57.502  1.00  0.75           O  
ATOM   4013  ND2 ASN A 256      28.052 -10.250 -56.033  1.00  0.75           N  
ATOM   4014  H   ASN A 256      30.527 -11.555 -58.136  1.00  0.75           H  
ATOM   4015  HA  ASN A 256      28.575  -9.908 -59.682  1.00  0.75           H  
ATOM   4016 1HB  ASN A 256      29.944  -9.156 -57.113  1.00  0.75           H  
ATOM   4017 2HB  ASN A 256      29.011  -8.078 -58.129  1.00  0.75           H  
ATOM   4018 1HD2 ASN A 256      27.263 -10.564 -55.495  1.00  0.75           H  
ATOM   4019 2HD2 ASN A 256      28.975 -10.502 -55.745  1.00  0.75           H  
ATOM   4020  N   PRO A 257      30.863  -9.657 -61.012  1.00  0.73           N  
ATOM   4021  CA  PRO A 257      32.032  -9.279 -61.799  1.00  0.73           C  
ATOM   4022  C   PRO A 257      32.445  -7.801 -61.724  1.00  0.73           C  
ATOM   4023  O   PRO A 257      33.627  -7.491 -61.870  1.00  0.73           O  
ATOM   4024  CB  PRO A 257      31.574  -9.627 -63.219  1.00  0.73           C  
ATOM   4025  CG  PRO A 257      30.607 -10.769 -63.028  1.00  0.73           C  
ATOM   4026  CD  PRO A 257      29.858 -10.418 -61.773  1.00  0.73           C  
ATOM   4027  HA  PRO A 257      32.875  -9.922 -61.501  1.00  0.73           H  
ATOM   4028 1HB  PRO A 257      31.102  -8.742 -63.682  1.00  0.73           H  
ATOM   4029 2HB  PRO A 257      32.440  -9.890 -63.842  1.00  0.73           H  
ATOM   4030 1HG  PRO A 257      29.943 -10.858 -63.901  1.00  0.73           H  
ATOM   4031 2HG  PRO A 257      31.151 -11.726 -62.942  1.00  0.73           H  
ATOM   4032 1HD  PRO A 257      29.013  -9.791 -62.011  1.00  0.73           H  
ATOM   4033 2HD  PRO A 257      29.560 -11.328 -61.270  1.00  0.73           H  
ATOM   4034  N   ASN A 258      31.483  -6.892 -61.537  1.00  0.72           N  
ATOM   4035  CA  ASN A 258      31.772  -5.462 -61.483  1.00  0.72           C  
ATOM   4036  C   ASN A 258      31.893  -4.954 -60.042  1.00  0.72           C  
ATOM   4037  O   ASN A 258      30.982  -5.148 -59.232  1.00  0.72           O  
ATOM   4038  CB  ASN A 258      30.704  -4.703 -62.235  1.00  0.72           C  
ATOM   4039  CG  ASN A 258      30.670  -5.007 -63.731  1.00  0.72           C  
ATOM   4040  OD1 ASN A 258      31.708  -5.257 -64.364  1.00  0.72           O  
ATOM   4041  ND2 ASN A 258      29.493  -4.991 -64.295  1.00  0.72           N  
ATOM   4042  H   ASN A 258      30.511  -7.162 -61.399  1.00  0.72           H  
ATOM   4043  HA  ASN A 258      32.734  -5.284 -61.964  1.00  0.72           H  
ATOM   4044 1HB  ASN A 258      29.757  -4.982 -61.834  1.00  0.72           H  
ATOM   4045 2HB  ASN A 258      30.818  -3.661 -62.059  1.00  0.72           H  
ATOM   4046 1HD2 ASN A 258      29.391  -5.188 -65.272  1.00  0.72           H  
ATOM   4047 2HD2 ASN A 258      28.683  -4.787 -63.750  1.00  0.72           H  
ATOM   4048  N   VAL A 259      33.040  -4.350 -59.704  1.00  0.70           N  
ATOM   4049  CA  VAL A 259      33.259  -3.863 -58.339  1.00  0.70           C  
ATOM   4050  C   VAL A 259      33.721  -2.392 -58.275  1.00  0.70           C  
ATOM   4051  O   VAL A 259      34.688  -1.999 -58.939  1.00  0.70           O  
ATOM   4052  CB  VAL A 259      34.291  -4.760 -57.624  1.00  0.70           C  
ATOM   4053  CG1 VAL A 259      34.515  -4.252 -56.231  1.00  0.70           C  
ATOM   4054  CG2 VAL A 259      33.797  -6.233 -57.610  1.00  0.70           C  
ATOM   4055  H   VAL A 259      33.765  -4.232 -60.414  1.00  0.70           H  
ATOM   4056  HA  VAL A 259      32.317  -3.938 -57.798  1.00  0.70           H  
ATOM   4057  HB  VAL A 259      35.242  -4.707 -58.151  1.00  0.70           H  
ATOM   4058 1HG1 VAL A 259      35.249  -4.875 -55.725  1.00  0.70           H  
ATOM   4059 2HG1 VAL A 259      34.877  -3.225 -56.260  1.00  0.70           H  
ATOM   4060 3HG1 VAL A 259      33.578  -4.291 -55.703  1.00  0.70           H  
ATOM   4061 1HG2 VAL A 259      34.532  -6.856 -57.107  1.00  0.70           H  
ATOM   4062 2HG2 VAL A 259      32.854  -6.305 -57.096  1.00  0.70           H  
ATOM   4063 3HG2 VAL A 259      33.667  -6.596 -58.632  1.00  0.70           H  
ATOM   4064  N   LEU A 260      33.050  -1.585 -57.438  1.00  0.69           N  
ATOM   4065  CA  LEU A 260      33.368  -0.157 -57.284  1.00  0.69           C  
ATOM   4066  C   LEU A 260      33.601   0.267 -55.839  1.00  0.69           C  
ATOM   4067  O   LEU A 260      32.800  -0.054 -54.971  1.00  0.69           O  
ATOM   4068  CB  LEU A 260      32.186   0.679 -57.826  1.00  0.69           C  
ATOM   4069  CG  LEU A 260      32.318   2.212 -57.776  1.00  0.69           C  
ATOM   4070  CD1 LEU A 260      31.617   2.817 -58.930  1.00  0.69           C  
ATOM   4071  CD2 LEU A 260      31.649   2.730 -56.531  1.00  0.69           C  
ATOM   4072  H   LEU A 260      32.262  -1.970 -56.923  1.00  0.69           H  
ATOM   4073  HA  LEU A 260      34.264   0.057 -57.855  1.00  0.69           H  
ATOM   4074 1HB  LEU A 260      31.979   0.398 -58.836  1.00  0.69           H  
ATOM   4075 2HB  LEU A 260      31.308   0.421 -57.234  1.00  0.69           H  
ATOM   4076  HG  LEU A 260      33.373   2.497 -57.802  1.00  0.69           H  
ATOM   4077 1HD1 LEU A 260      31.697   3.891 -58.877  1.00  0.69           H  
ATOM   4078 2HD1 LEU A 260      32.062   2.462 -59.859  1.00  0.69           H  
ATOM   4079 3HD1 LEU A 260      30.579   2.534 -58.874  1.00  0.69           H  
ATOM   4080 1HD2 LEU A 260      31.723   3.803 -56.532  1.00  0.69           H  
ATOM   4081 2HD2 LEU A 260      30.597   2.442 -56.535  1.00  0.69           H  
ATOM   4082 3HD2 LEU A 260      32.131   2.320 -55.646  1.00  0.69           H  
ATOM   4083  N   THR A 261      34.673   1.030 -55.576  1.00  0.69           N  
ATOM   4084  CA  THR A 261      34.898   1.535 -54.211  1.00  0.69           C  
ATOM   4085  C   THR A 261      34.858   3.065 -54.181  1.00  0.69           C  
ATOM   4086  O   THR A 261      35.518   3.750 -54.976  1.00  0.69           O  
ATOM   4087  CB  THR A 261      36.207   1.012 -53.584  1.00  0.69           C  
ATOM   4088  OG1 THR A 261      36.171  -0.434 -53.515  1.00  0.69           O  
ATOM   4089  CG2 THR A 261      36.360   1.566 -52.143  1.00  0.69           C  
ATOM   4090  H   THR A 261      35.318   1.260 -56.336  1.00  0.69           H  
ATOM   4091  HA  THR A 261      34.089   1.186 -53.582  1.00  0.69           H  
ATOM   4092  HB  THR A 261      37.056   1.323 -54.193  1.00  0.69           H  
ATOM   4093  HG1 THR A 261      35.633  -0.696 -52.767  1.00  0.69           H  
ATOM   4094 1HG2 THR A 261      37.280   1.184 -51.701  1.00  0.69           H  
ATOM   4095 2HG2 THR A 261      36.396   2.654 -52.162  1.00  0.69           H  
ATOM   4096 3HG2 THR A 261      35.506   1.243 -51.540  1.00  0.69           H  
ATOM   4097  N   ILE A 262      34.047   3.593 -53.263  1.00  0.68           N  
ATOM   4098  CA  ILE A 262      33.787   5.025 -53.163  1.00  0.68           C  
ATOM   4099  C   ILE A 262      33.580   5.539 -51.744  1.00  0.68           C  
ATOM   4100  O   ILE A 262      33.049   4.838 -50.881  1.00  0.68           O  
ATOM   4101  CB  ILE A 262      32.545   5.303 -53.991  1.00  0.68           C  
ATOM   4102  CG1 ILE A 262      32.248   6.752 -54.176  1.00  0.68           C  
ATOM   4103  CG2 ILE A 262      31.387   4.612 -53.353  1.00  0.68           C  
ATOM   4104  CD1 ILE A 262      31.243   6.929 -55.252  1.00  0.68           C  
ATOM   4105  H   ILE A 262      33.555   2.955 -52.638  1.00  0.68           H  
ATOM   4106  HA  ILE A 262      34.633   5.556 -53.597  1.00  0.68           H  
ATOM   4107  HB  ILE A 262      32.715   4.908 -54.968  1.00  0.68           H  
ATOM   4108 1HG1 ILE A 262      31.845   7.170 -53.252  1.00  0.68           H  
ATOM   4109 2HG1 ILE A 262      33.157   7.297 -54.446  1.00  0.68           H  
ATOM   4110 1HG2 ILE A 262      30.511   4.749 -53.966  1.00  0.68           H  
ATOM   4111 2HG2 ILE A 262      31.613   3.551 -53.269  1.00  0.68           H  
ATOM   4112 3HG2 ILE A 262      31.213   5.026 -52.357  1.00  0.68           H  
ATOM   4113 1HD1 ILE A 262      31.016   7.961 -55.378  1.00  0.68           H  
ATOM   4114 2HD1 ILE A 262      31.638   6.528 -56.187  1.00  0.68           H  
ATOM   4115 3HD1 ILE A 262      30.341   6.395 -54.977  1.00  0.68           H  
ATOM   4116  N   ASN A 263      33.997   6.774 -51.502  1.00  0.68           N  
ATOM   4117  CA  ASN A 263      33.771   7.403 -50.205  1.00  0.68           C  
ATOM   4118  C   ASN A 263      32.288   7.660 -49.921  1.00  0.68           C  
ATOM   4119  O   ASN A 263      31.585   8.279 -50.730  1.00  0.68           O  
ATOM   4120  CB  ASN A 263      34.550   8.688 -50.106  1.00  0.68           C  
ATOM   4121  CG  ASN A 263      34.411   9.332 -48.782  1.00  0.68           C  
ATOM   4122  OD1 ASN A 263      33.466  10.122 -48.561  1.00  0.68           O  
ATOM   4123  ND2 ASN A 263      35.313   9.018 -47.880  1.00  0.68           N  
ATOM   4124  H   ASN A 263      34.460   7.294 -52.235  1.00  0.68           H  
ATOM   4125  HA  ASN A 263      34.140   6.725 -49.433  1.00  0.68           H  
ATOM   4126 1HB  ASN A 263      35.607   8.490 -50.296  1.00  0.68           H  
ATOM   4127 2HB  ASN A 263      34.198   9.368 -50.859  1.00  0.68           H  
ATOM   4128 1HD2 ASN A 263      35.270   9.416 -46.963  1.00  0.68           H  
ATOM   4129 2HD2 ASN A 263      36.045   8.360 -48.111  1.00  0.68           H  
ATOM   4130  N   ARG A 264      31.838   7.214 -48.746  1.00  0.67           N  
ATOM   4131  CA  ARG A 264      30.463   7.330 -48.288  1.00  0.67           C  
ATOM   4132  C   ARG A 264      29.950   8.745 -48.216  1.00  0.67           C  
ATOM   4133  O   ARG A 264      28.846   9.018 -48.674  1.00  0.67           O  
ATOM   4134  CB  ARG A 264      30.302   6.717 -46.901  1.00  0.67           C  
ATOM   4135  CG  ARG A 264      28.872   6.847 -46.316  1.00  0.67           C  
ATOM   4136  CD  ARG A 264      28.707   6.212 -44.959  1.00  0.67           C  
ATOM   4137  NE  ARG A 264      29.598   6.770 -43.964  1.00  0.67           N  
ATOM   4138  CZ  ARG A 264      29.442   7.932 -43.307  1.00  0.67           C  
ATOM   4139  NH1 ARG A 264      28.397   8.694 -43.538  1.00  0.67           N  
ATOM   4140  NH2 ARG A 264      30.346   8.317 -42.420  1.00  0.67           N  
ATOM   4141  H   ARG A 264      32.490   6.731 -48.141  1.00  0.67           H  
ATOM   4142  HA  ARG A 264      29.834   6.776 -48.985  1.00  0.67           H  
ATOM   4143 1HB  ARG A 264      30.618   5.689 -46.896  1.00  0.67           H  
ATOM   4144 2HB  ARG A 264      30.967   7.241 -46.210  1.00  0.67           H  
ATOM   4145 1HG  ARG A 264      28.659   7.901 -46.206  1.00  0.67           H  
ATOM   4146 2HG  ARG A 264      28.150   6.401 -46.997  1.00  0.67           H  
ATOM   4147 1HD  ARG A 264      27.685   6.360 -44.616  1.00  0.67           H  
ATOM   4148 2HD  ARG A 264      28.908   5.144 -45.020  1.00  0.67           H  
ATOM   4149  HE  ARG A 264      30.424   6.217 -43.757  1.00  0.67           H  
ATOM   4150 1HH1 ARG A 264      27.707   8.408 -44.215  1.00  0.67           H  
ATOM   4151 2HH1 ARG A 264      28.296   9.572 -43.050  1.00  0.67           H  
ATOM   4152 1HH2 ARG A 264      31.160   7.730 -42.219  1.00  0.67           H  
ATOM   4153 2HH2 ARG A 264      30.231   9.187 -41.934  1.00  0.67           H  
ATOM   4154  N   ASN A 265      30.724   9.658 -47.647  1.00  0.66           N  
ATOM   4155  CA  ASN A 265      30.235  11.018 -47.513  1.00  0.66           C  
ATOM   4156  C   ASN A 265      30.083  11.695 -48.870  1.00  0.66           C  
ATOM   4157  O   ASN A 265      29.117  12.442 -49.092  1.00  0.66           O  
ATOM   4158  CB  ASN A 265      31.146  11.801 -46.596  1.00  0.66           C  
ATOM   4159  CG  ASN A 265      30.980  11.404 -45.153  1.00  0.66           C  
ATOM   4160  OD1 ASN A 265      29.927  10.893 -44.745  1.00  0.66           O  
ATOM   4161  ND2 ASN A 265      32.006  11.626 -44.372  1.00  0.66           N  
ATOM   4162  H   ASN A 265      31.645   9.413 -47.305  1.00  0.66           H  
ATOM   4163  HA  ASN A 265      29.244  10.980 -47.059  1.00  0.66           H  
ATOM   4164 1HB  ASN A 265      32.183  11.641 -46.887  1.00  0.66           H  
ATOM   4165 2HB  ASN A 265      30.939  12.865 -46.699  1.00  0.66           H  
ATOM   4166 1HD2 ASN A 265      31.966  11.386 -43.403  1.00  0.66           H  
ATOM   4167 2HD2 ASN A 265      32.838  12.033 -44.747  1.00  0.66           H  
ATOM   4168  N   LEU A 266      31.000  11.409 -49.808  1.00  0.65           N  
ATOM   4169  CA  LEU A 266      30.857  12.023 -51.128  1.00  0.65           C  
ATOM   4170  C   LEU A 266      29.631  11.471 -51.836  1.00  0.65           C  
ATOM   4171  O   LEU A 266      28.887  12.216 -52.495  1.00  0.65           O  
ATOM   4172  CB  LEU A 266      32.073  11.760 -52.015  1.00  0.65           C  
ATOM   4173  CG  LEU A 266      33.373  12.424 -51.604  1.00  0.65           C  
ATOM   4174  CD1 LEU A 266      34.491  11.954 -52.535  1.00  0.65           C  
ATOM   4175  CD2 LEU A 266      33.207  13.925 -51.660  1.00  0.65           C  
ATOM   4176  H   LEU A 266      31.794  10.802 -49.579  1.00  0.65           H  
ATOM   4177  HA  LEU A 266      30.732  13.096 -51.001  1.00  0.65           H  
ATOM   4178 1HB  LEU A 266      32.248  10.681 -52.041  1.00  0.65           H  
ATOM   4179 2HB  LEU A 266      31.837  12.086 -53.027  1.00  0.65           H  
ATOM   4180  HG  LEU A 266      33.629  12.124 -50.586  1.00  0.65           H  
ATOM   4181 1HD1 LEU A 266      35.429  12.421 -52.238  1.00  0.65           H  
ATOM   4182 2HD1 LEU A 266      34.593  10.879 -52.485  1.00  0.65           H  
ATOM   4183 3HD1 LEU A 266      34.253  12.242 -53.558  1.00  0.65           H  
ATOM   4184 1HD2 LEU A 266      34.140  14.404 -51.360  1.00  0.65           H  
ATOM   4185 2HD2 LEU A 266      32.954  14.226 -52.677  1.00  0.65           H  
ATOM   4186 3HD2 LEU A 266      32.408  14.228 -50.981  1.00  0.65           H  
ATOM   4187  N   LEU A 267      29.408  10.159 -51.682  1.00  0.64           N  
ATOM   4188  CA  LEU A 267      28.292   9.508 -52.334  1.00  0.64           C  
ATOM   4189  C   LEU A 267      26.967   9.941 -51.727  1.00  0.64           C  
ATOM   4190  O   LEU A 267      26.051  10.313 -52.454  1.00  0.64           O  
ATOM   4191  CB  LEU A 267      28.458   7.994 -52.306  1.00  0.64           C  
ATOM   4192  CG  LEU A 267      27.349   7.262 -52.996  1.00  0.64           C  
ATOM   4193  CD1 LEU A 267      27.276   7.716 -54.437  1.00  0.64           C  
ATOM   4194  CD2 LEU A 267      27.604   5.812 -52.939  1.00  0.64           C  
ATOM   4195  H   LEU A 267      30.058   9.591 -51.132  1.00  0.64           H  
ATOM   4196  HA  LEU A 267      28.279   9.806 -53.371  1.00  0.64           H  
ATOM   4197 1HB  LEU A 267      29.400   7.733 -52.785  1.00  0.64           H  
ATOM   4198 2HB  LEU A 267      28.497   7.665 -51.266  1.00  0.64           H  
ATOM   4199  HG  LEU A 267      26.418   7.491 -52.508  1.00  0.64           H  
ATOM   4200 1HD1 LEU A 267      26.473   7.192 -54.943  1.00  0.64           H  
ATOM   4201 2HD1 LEU A 267      27.091   8.787 -54.468  1.00  0.64           H  
ATOM   4202 3HD1 LEU A 267      28.212   7.499 -54.928  1.00  0.64           H  
ATOM   4203 1HD2 LEU A 267      26.795   5.281 -53.439  1.00  0.64           H  
ATOM   4204 2HD2 LEU A 267      28.532   5.601 -53.432  1.00  0.64           H  
ATOM   4205 3HD2 LEU A 267      27.667   5.496 -51.902  1.00  0.64           H  
ATOM   4206  N   LEU A 268      26.867   9.964 -50.397  1.00  0.63           N  
ATOM   4207  CA  LEU A 268      25.622  10.394 -49.776  1.00  0.63           C  
ATOM   4208  C   LEU A 268      25.298  11.829 -50.128  1.00  0.63           C  
ATOM   4209  O   LEU A 268      24.148  12.149 -50.441  1.00  0.63           O  
ATOM   4210  CB  LEU A 268      25.716  10.324 -48.244  1.00  0.63           C  
ATOM   4211  CG  LEU A 268      25.695   8.980 -47.580  1.00  0.63           C  
ATOM   4212  CD1 LEU A 268      26.037   9.145 -46.126  1.00  0.63           C  
ATOM   4213  CD2 LEU A 268      24.322   8.438 -47.684  1.00  0.63           C  
ATOM   4214  H   LEU A 268      27.642   9.665 -49.820  1.00  0.63           H  
ATOM   4215  HA  LEU A 268      24.817   9.754 -50.124  1.00  0.63           H  
ATOM   4216 1HB  LEU A 268      26.651  10.804 -47.949  1.00  0.63           H  
ATOM   4217 2HB  LEU A 268      24.897  10.905 -47.827  1.00  0.63           H  
ATOM   4218  HG  LEU A 268      26.419   8.307 -48.042  1.00  0.63           H  
ATOM   4219 1HD1 LEU A 268      26.002   8.172 -45.636  1.00  0.63           H  
ATOM   4220 2HD1 LEU A 268      27.037   9.572 -46.042  1.00  0.63           H  
ATOM   4221 3HD1 LEU A 268      25.319   9.814 -45.659  1.00  0.63           H  
ATOM   4222 1HD2 LEU A 268      24.269   7.504 -47.170  1.00  0.63           H  
ATOM   4223 2HD2 LEU A 268      23.636   9.131 -47.215  1.00  0.63           H  
ATOM   4224 3HD2 LEU A 268      24.054   8.311 -48.731  1.00  0.63           H  
ATOM   4225  N   SER A 269      26.306  12.703 -50.141  1.00  0.63           N  
ATOM   4226  CA  SER A 269      26.044  14.093 -50.452  1.00  0.63           C  
ATOM   4227  C   SER A 269      25.532  14.220 -51.879  1.00  0.63           C  
ATOM   4228  O   SER A 269      24.580  14.957 -52.155  1.00  0.63           O  
ATOM   4229  CB  SER A 269      27.322  14.894 -50.304  1.00  0.63           C  
ATOM   4230  OG  SER A 269      27.773  14.882 -48.979  1.00  0.63           O  
ATOM   4231  H   SER A 269      27.256  12.423 -49.889  1.00  0.63           H  
ATOM   4232  HA  SER A 269      25.287  14.473 -49.769  1.00  0.63           H  
ATOM   4233 1HB  SER A 269      28.092  14.477 -50.957  1.00  0.63           H  
ATOM   4234 2HB  SER A 269      27.142  15.918 -50.622  1.00  0.63           H  
ATOM   4235  HG  SER A 269      28.158  13.981 -48.843  1.00  0.63           H  
ATOM   4236  N   SER A 270      26.155  13.484 -52.796  1.00  0.63           N  
ATOM   4237  CA  SER A 270      25.793  13.542 -54.195  1.00  0.63           C  
ATOM   4238  C   SER A 270      24.420  12.953 -54.471  1.00  0.63           C  
ATOM   4239  O   SER A 270      23.654  13.525 -55.247  1.00  0.63           O  
ATOM   4240  CB  SER A 270      26.849  12.844 -54.973  1.00  0.63           C  
ATOM   4241  OG  SER A 270      28.062  13.533 -54.818  1.00  0.63           O  
ATOM   4242  H   SER A 270      26.942  12.892 -52.524  1.00  0.63           H  
ATOM   4243  HA  SER A 270      25.773  14.580 -54.502  1.00  0.63           H  
ATOM   4244 1HB  SER A 270      26.935  11.820 -54.618  1.00  0.63           H  
ATOM   4245 2HB  SER A 270      26.578  12.823 -56.022  1.00  0.63           H  
ATOM   4246  HG  SER A 270      28.425  13.227 -53.946  1.00  0.63           H  
ATOM   4247  N   ILE A 271      24.085  11.838 -53.817  1.00  0.64           N  
ATOM   4248  CA  ILE A 271      22.781  11.224 -54.026  1.00  0.64           C  
ATOM   4249  C   ILE A 271      21.701  12.158 -53.527  1.00  0.64           C  
ATOM   4250  O   ILE A 271      20.699  12.376 -54.217  1.00  0.64           O  
ATOM   4251  CB  ILE A 271      22.637   9.877 -53.294  1.00  0.64           C  
ATOM   4252  CG1 ILE A 271      23.536   8.857 -53.894  1.00  0.64           C  
ATOM   4253  CG2 ILE A 271      21.199   9.403 -53.396  1.00  0.64           C  
ATOM   4254  CD1 ILE A 271      23.637   7.612 -53.077  1.00  0.64           C  
ATOM   4255  H   ILE A 271      24.755  11.396 -53.190  1.00  0.64           H  
ATOM   4256  HA  ILE A 271      22.635  11.061 -55.089  1.00  0.64           H  
ATOM   4257  HB  ILE A 271      22.918   9.998 -52.243  1.00  0.64           H  
ATOM   4258 1HG1 ILE A 271      23.167   8.624 -54.860  1.00  0.64           H  
ATOM   4259 2HG1 ILE A 271      24.522   9.276 -54.003  1.00  0.64           H  
ATOM   4260 1HG2 ILE A 271      21.082   8.452 -52.873  1.00  0.64           H  
ATOM   4261 2HG2 ILE A 271      20.554  10.150 -52.936  1.00  0.64           H  
ATOM   4262 3HG2 ILE A 271      20.929   9.277 -54.444  1.00  0.64           H  
ATOM   4263 1HD1 ILE A 271      24.300   6.902 -53.566  1.00  0.64           H  
ATOM   4264 2HD1 ILE A 271      24.031   7.873 -52.098  1.00  0.64           H  
ATOM   4265 3HD1 ILE A 271      22.654   7.172 -52.967  1.00  0.64           H  
ATOM   4266  N   ARG A 272      21.904  12.725 -52.338  1.00  0.65           N  
ATOM   4267  CA  ARG A 272      20.929  13.634 -51.765  1.00  0.65           C  
ATOM   4268  C   ARG A 272      20.735  14.860 -52.649  1.00  0.65           C  
ATOM   4269  O   ARG A 272      19.602  15.266 -52.914  1.00  0.65           O  
ATOM   4270  CB  ARG A 272      21.395  14.068 -50.385  1.00  0.65           C  
ATOM   4271  CG  ARG A 272      21.333  12.970 -49.314  1.00  0.65           C  
ATOM   4272  CD  ARG A 272      22.015  13.385 -48.054  1.00  0.65           C  
ATOM   4273  NE  ARG A 272      21.990  12.334 -47.045  1.00  0.65           N  
ATOM   4274  CZ  ARG A 272      22.781  12.293 -45.952  1.00  0.65           C  
ATOM   4275  NH1 ARG A 272      23.660  13.246 -45.737  1.00  0.65           N  
ATOM   4276  NH2 ARG A 272      22.674  11.294 -45.098  1.00  0.65           N  
ATOM   4277  H   ARG A 272      22.749  12.512 -51.803  1.00  0.65           H  
ATOM   4278  HA  ARG A 272      19.979  13.109 -51.672  1.00  0.65           H  
ATOM   4279 1HB  ARG A 272      22.432  14.406 -50.446  1.00  0.65           H  
ATOM   4280 2HB  ARG A 272      20.795  14.909 -50.043  1.00  0.65           H  
ATOM   4281 1HG  ARG A 272      20.289  12.760 -49.077  1.00  0.65           H  
ATOM   4282 2HG  ARG A 272      21.800  12.059 -49.686  1.00  0.65           H  
ATOM   4283 1HD  ARG A 272      23.058  13.618 -48.277  1.00  0.65           H  
ATOM   4284 2HD  ARG A 272      21.524  14.266 -47.644  1.00  0.65           H  
ATOM   4285  HE  ARG A 272      21.327  11.582 -47.173  1.00  0.65           H  
ATOM   4286 1HH1 ARG A 272      23.745  14.013 -46.391  1.00  0.65           H  
ATOM   4287 2HH1 ARG A 272      24.250  13.213 -44.917  1.00  0.65           H  
ATOM   4288 1HH2 ARG A 272      21.997  10.561 -45.260  1.00  0.65           H  
ATOM   4289 2HH2 ARG A 272      23.264  11.261 -44.280  1.00  0.65           H  
ATOM   4290  N   ARG A 273      21.817  15.408 -53.211  1.00  0.67           N  
ATOM   4291  CA  ARG A 273      21.629  16.555 -54.082  1.00  0.67           C  
ATOM   4292  C   ARG A 273      20.921  16.135 -55.367  1.00  0.67           C  
ATOM   4293  O   ARG A 273      19.993  16.795 -55.826  1.00  0.67           O  
ATOM   4294  CB  ARG A 273      22.962  17.182 -54.448  1.00  0.67           C  
ATOM   4295  CG  ARG A 273      23.687  17.919 -53.348  1.00  0.67           C  
ATOM   4296  CD  ARG A 273      24.984  18.459 -53.849  1.00  0.67           C  
ATOM   4297  NE  ARG A 273      25.945  17.393 -54.194  1.00  0.67           N  
ATOM   4298  CZ  ARG A 273      27.057  17.595 -54.949  1.00  0.67           C  
ATOM   4299  NH1 ARG A 273      27.305  18.807 -55.401  1.00  0.67           N  
ATOM   4300  NH2 ARG A 273      27.910  16.609 -55.251  1.00  0.67           N  
ATOM   4301  H   ARG A 273      22.757  15.072 -52.993  1.00  0.67           H  
ATOM   4302  HA  ARG A 273      21.019  17.291 -53.562  1.00  0.67           H  
ATOM   4303 1HB  ARG A 273      23.634  16.402 -54.813  1.00  0.67           H  
ATOM   4304 2HB  ARG A 273      22.805  17.895 -55.250  1.00  0.67           H  
ATOM   4305 1HG  ARG A 273      23.075  18.755 -53.013  1.00  0.67           H  
ATOM   4306 2HG  ARG A 273      23.877  17.258 -52.512  1.00  0.67           H  
ATOM   4307 1HD  ARG A 273      24.802  19.052 -54.745  1.00  0.67           H  
ATOM   4308 2HD  ARG A 273      25.434  19.088 -53.083  1.00  0.67           H  
ATOM   4309  HE  ARG A 273      25.756  16.459 -53.843  1.00  0.67           H  
ATOM   4310 1HH1 ARG A 273      26.675  19.567 -55.185  1.00  0.67           H  
ATOM   4311 2HH1 ARG A 273      28.128  18.978 -55.963  1.00  0.67           H  
ATOM   4312 1HH2 ARG A 273      27.775  15.640 -54.937  1.00  0.67           H  
ATOM   4313 2HH2 ARG A 273      28.722  16.815 -55.812  1.00  0.67           H  
ATOM   4314  N   ALA A 274      21.304  14.993 -55.932  1.00  0.70           N  
ATOM   4315  CA  ALA A 274      20.682  14.522 -57.158  1.00  0.70           C  
ATOM   4316  C   ALA A 274      19.189  14.282 -56.962  1.00  0.70           C  
ATOM   4317  O   ALA A 274      18.391  14.639 -57.833  1.00  0.70           O  
ATOM   4318  CB  ALA A 274      21.361  13.253 -57.639  1.00  0.70           C  
ATOM   4319  H   ALA A 274      22.065  14.449 -55.530  1.00  0.70           H  
ATOM   4320  HA  ALA A 274      20.796  15.294 -57.915  1.00  0.70           H  
ATOM   4321 1HB  ALA A 274      20.906  12.923 -58.572  1.00  0.70           H  
ATOM   4322 2HB  ALA A 274      22.420  13.438 -57.798  1.00  0.70           H  
ATOM   4323 3HB  ALA A 274      21.245  12.478 -56.884  1.00  0.70           H  
ATOM   4324  N   SER A 275      18.802  13.788 -55.771  1.00  0.73           N  
ATOM   4325  CA  SER A 275      17.409  13.452 -55.476  1.00  0.73           C  
ATOM   4326  C   SER A 275      16.483  14.662 -55.541  1.00  0.73           C  
ATOM   4327  O   SER A 275      15.276  14.514 -55.736  1.00  0.73           O  
ATOM   4328  CB  SER A 275      17.279  12.812 -54.093  1.00  0.73           C  
ATOM   4329  OG  SER A 275      17.428  13.734 -53.033  1.00  0.73           O  
ATOM   4330  H   SER A 275      19.513  13.551 -55.082  1.00  0.73           H  
ATOM   4331  HA  SER A 275      17.079  12.723 -56.213  1.00  0.73           H  
ATOM   4332 1HB  SER A 275      16.311  12.319 -54.014  1.00  0.73           H  
ATOM   4333 2HB  SER A 275      18.039  12.042 -54.000  1.00  0.73           H  
ATOM   4334  HG  SER A 275      18.247  14.240 -53.189  1.00  0.73           H  
ATOM   4335  N   ILE A 276      17.037  15.870 -55.460  1.00  0.78           N  
ATOM   4336  CA  ILE A 276      16.265  17.103 -55.525  1.00  0.78           C  
ATOM   4337  C   ILE A 276      15.511  17.187 -56.844  1.00  0.78           C  
ATOM   4338  O   ILE A 276      14.448  17.802 -56.931  1.00  0.78           O  
ATOM   4339  CB  ILE A 276      17.163  18.337 -55.382  1.00  0.78           C  
ATOM   4340  CG1 ILE A 276      17.724  18.421 -53.973  1.00  0.78           C  
ATOM   4341  CG2 ILE A 276      16.405  19.597 -55.774  1.00  0.78           C  
ATOM   4342  CD1 ILE A 276      18.826  19.445 -53.842  1.00  0.78           C  
ATOM   4343  H   ILE A 276      18.049  15.956 -55.357  1.00  0.78           H  
ATOM   4344  HA  ILE A 276      15.543  17.102 -54.713  1.00  0.78           H  
ATOM   4345  HB  ILE A 276      18.002  18.226 -56.030  1.00  0.78           H  
ATOM   4346 1HG1 ILE A 276      16.925  18.672 -53.281  1.00  0.78           H  
ATOM   4347 2HG1 ILE A 276      18.131  17.442 -53.700  1.00  0.78           H  
ATOM   4348 1HG2 ILE A 276      17.068  20.457 -55.693  1.00  0.78           H  
ATOM   4349 2HG2 ILE A 276      16.060  19.502 -56.804  1.00  0.78           H  
ATOM   4350 3HG2 ILE A 276      15.550  19.731 -55.113  1.00  0.78           H  
ATOM   4351 1HD1 ILE A 276      19.197  19.451 -52.818  1.00  0.78           H  
ATOM   4352 2HD1 ILE A 276      19.639  19.184 -54.524  1.00  0.78           H  
ATOM   4353 3HD1 ILE A 276      18.441  20.429 -54.098  1.00  0.78           H  
ATOM   4354  N   PHE A 277      16.126  16.641 -57.887  1.00  0.83           N  
ATOM   4355  CA  PHE A 277      15.616  16.699 -59.236  1.00  0.83           C  
ATOM   4356  C   PHE A 277      14.913  15.415 -59.666  1.00  0.83           C  
ATOM   4357  O   PHE A 277      14.578  15.272 -60.833  1.00  0.83           O  
ATOM   4358  CB  PHE A 277      16.813  16.913 -60.133  1.00  0.83           C  
ATOM   4359  CG  PHE A 277      17.532  18.148 -59.779  1.00  0.83           C  
ATOM   4360  CD1 PHE A 277      18.488  18.103 -58.769  1.00  0.83           C  
ATOM   4361  CD2 PHE A 277      17.312  19.328 -60.427  1.00  0.83           C  
ATOM   4362  CE1 PHE A 277      19.197  19.227 -58.411  1.00  0.83           C  
ATOM   4363  CE2 PHE A 277      18.014  20.460 -60.079  1.00  0.83           C  
ATOM   4364  CZ  PHE A 277      18.959  20.409 -59.065  1.00  0.83           C  
ATOM   4365  H   PHE A 277      16.985  16.114 -57.736  1.00  0.83           H  
ATOM   4366  HA  PHE A 277      14.919  17.531 -59.316  1.00  0.83           H  
ATOM   4367 1HB  PHE A 277      17.502  16.070 -60.040  1.00  0.83           H  
ATOM   4368 2HB  PHE A 277      16.496  16.973 -61.175  1.00  0.83           H  
ATOM   4369  HD1 PHE A 277      18.673  17.156 -58.252  1.00  0.83           H  
ATOM   4370  HD2 PHE A 277      16.586  19.362 -61.221  1.00  0.83           H  
ATOM   4371  HE1 PHE A 277      19.940  19.170 -57.612  1.00  0.83           H  
ATOM   4372  HE2 PHE A 277      17.831  21.397 -60.605  1.00  0.83           H  
ATOM   4373  HZ  PHE A 277      19.514  21.303 -58.794  1.00  0.83           H  
ATOM   4374  N   SER A 278      14.694  14.467 -58.756  1.00  0.89           N  
ATOM   4375  CA  SER A 278      14.057  13.215 -59.168  1.00  0.89           C  
ATOM   4376  C   SER A 278      12.543  13.314 -59.143  1.00  0.89           C  
ATOM   4377  O   SER A 278      11.972  13.890 -58.219  1.00  0.89           O  
ATOM   4378  CB  SER A 278      14.431  12.091 -58.225  1.00  0.89           C  
ATOM   4379  OG  SER A 278      15.789  11.788 -58.258  1.00  0.89           O  
ATOM   4380  H   SER A 278      14.948  14.603 -57.778  1.00  0.89           H  
ATOM   4381  HA  SER A 278      14.379  12.972 -60.180  1.00  0.89           H  
ATOM   4382 1HB  SER A 278      14.159  12.390 -57.213  1.00  0.89           H  
ATOM   4383 2HB  SER A 278      13.851  11.206 -58.473  1.00  0.89           H  
ATOM   4384  HG  SER A 278      15.886  11.057 -58.900  1.00  0.89           H  
ATOM   4385  N   ASN A 279      11.870  12.641 -60.072  1.00  0.94           N  
ATOM   4386  CA  ASN A 279      10.415  12.584 -59.979  1.00  0.94           C  
ATOM   4387  C   ASN A 279      10.047  12.027 -58.617  1.00  0.94           C  
ATOM   4388  O   ASN A 279      10.474  10.918 -58.259  1.00  0.94           O  
ATOM   4389  CB  ASN A 279       9.792  11.726 -61.066  1.00  0.94           C  
ATOM   4390  CG  ASN A 279       8.269  11.871 -61.098  1.00  0.94           C  
ATOM   4391  OD1 ASN A 279       7.543  11.464 -60.168  1.00  0.94           O  
ATOM   4392  ND2 ASN A 279       7.778  12.470 -62.152  1.00  0.94           N  
ATOM   4393  H   ASN A 279      12.366  12.247 -60.870  1.00  0.94           H  
ATOM   4394  HA  ASN A 279      10.012  13.593 -60.036  1.00  0.94           H  
ATOM   4395 1HB  ASN A 279      10.196  12.008 -62.038  1.00  0.94           H  
ATOM   4396 2HB  ASN A 279      10.044  10.678 -60.898  1.00  0.94           H  
ATOM   4397 1HD2 ASN A 279       6.769  12.647 -62.229  1.00  0.94           H  
ATOM   4398 2HD2 ASN A 279       8.392  12.791 -62.868  1.00  0.94           H  
ATOM   4399  N   LYS A 280       9.201  12.761 -57.894  1.00  0.97           N  
ATOM   4400  CA  LYS A 280       8.788  12.425 -56.530  1.00  0.97           C  
ATOM   4401  C   LYS A 280       8.099  11.071 -56.380  1.00  0.97           C  
ATOM   4402  O   LYS A 280       7.998  10.551 -55.270  1.00  0.97           O  
ATOM   4403  CB  LYS A 280       7.876  13.517 -55.971  1.00  0.97           C  
ATOM   4404  CG  LYS A 280       8.588  14.840 -55.696  1.00  0.97           C  
ATOM   4405  CD  LYS A 280       7.629  15.892 -55.140  1.00  0.97           C  
ATOM   4406  CE  LYS A 280       8.350  17.207 -54.855  1.00  0.97           C  
ATOM   4407  NZ  LYS A 280       7.421  18.249 -54.328  1.00  0.97           N  
ATOM   4408  H   LYS A 280       8.887  13.641 -58.291  1.00  0.97           H  
ATOM   4409  HA  LYS A 280       9.690  12.397 -55.914  1.00  0.97           H  
ATOM   4410 1HB  LYS A 280       7.068  13.711 -56.677  1.00  0.97           H  
ATOM   4411 2HB  LYS A 280       7.425  13.173 -55.040  1.00  0.97           H  
ATOM   4412 1HG  LYS A 280       9.393  14.674 -54.979  1.00  0.97           H  
ATOM   4413 2HG  LYS A 280       9.028  15.211 -56.625  1.00  0.97           H  
ATOM   4414 1HD  LYS A 280       6.831  16.072 -55.861  1.00  0.97           H  
ATOM   4415 2HD  LYS A 280       7.184  15.525 -54.215  1.00  0.97           H  
ATOM   4416 1HE  LYS A 280       9.135  17.030 -54.121  1.00  0.97           H  
ATOM   4417 2HE  LYS A 280       8.803  17.571 -55.778  1.00  0.97           H  
ATOM   4418 1HZ  LYS A 280       7.936  19.101 -54.153  1.00  0.97           H  
ATOM   4419 2HZ  LYS A 280       6.695  18.430 -55.006  1.00  0.97           H  
ATOM   4420 3HZ  LYS A 280       7.004  17.926 -53.467  1.00  0.97           H  
ATOM   4421  N   SER A 281       7.568  10.517 -57.472  1.00  0.97           N  
ATOM   4422  CA  SER A 281       6.895   9.227 -57.400  1.00  0.97           C  
ATOM   4423  C   SER A 281       7.887   8.060 -57.345  1.00  0.97           C  
ATOM   4424  O   SER A 281       7.483   6.918 -57.113  1.00  0.97           O  
ATOM   4425  CB  SER A 281       5.939   9.052 -58.571  1.00  0.97           C  
ATOM   4426  OG  SER A 281       6.623   8.968 -59.789  1.00  0.97           O  
ATOM   4427  H   SER A 281       7.660  10.974 -58.377  1.00  0.97           H  
ATOM   4428  HA  SER A 281       6.305   9.206 -56.484  1.00  0.97           H  
ATOM   4429 1HB  SER A 281       5.355   8.147 -58.419  1.00  0.97           H  
ATOM   4430 2HB  SER A 281       5.245   9.890 -58.602  1.00  0.97           H  
ATOM   4431  HG  SER A 281       6.953   9.863 -59.965  1.00  0.97           H  
ATOM   4432  N   THR A 282       9.178   8.334 -57.586  1.00  0.94           N  
ATOM   4433  CA  THR A 282      10.186   7.280 -57.566  1.00  0.94           C  
ATOM   4434  C   THR A 282      11.354   7.641 -56.654  1.00  0.94           C  
ATOM   4435  O   THR A 282      11.991   6.781 -56.038  1.00  0.94           O  
ATOM   4436  CB  THR A 282      10.805   7.103 -58.968  1.00  0.94           C  
ATOM   4437  OG1 THR A 282      11.505   8.331 -59.325  1.00  0.94           O  
ATOM   4438  CG2 THR A 282       9.728   6.825 -60.016  1.00  0.94           C  
ATOM   4439  H   THR A 282       9.465   9.290 -57.775  1.00  0.94           H  
ATOM   4440  HA  THR A 282       9.735   6.352 -57.217  1.00  0.94           H  
ATOM   4441  HB  THR A 282      11.511   6.276 -58.950  1.00  0.94           H  
ATOM   4442  HG1 THR A 282      10.914   9.097 -59.182  1.00  0.94           H  
ATOM   4443 1HG2 THR A 282      10.194   6.709 -60.994  1.00  0.94           H  
ATOM   4444 2HG2 THR A 282       9.196   5.908 -59.755  1.00  0.94           H  
ATOM   4445 3HG2 THR A 282       9.022   7.655 -60.049  1.00  0.94           H  
ATOM   4446  N   ASN A 283      11.676   8.936 -56.621  1.00  0.89           N  
ATOM   4447  CA  ASN A 283      12.856   9.466 -55.944  1.00  0.89           C  
ATOM   4448  C   ASN A 283      14.126   8.776 -56.469  1.00  0.89           C  
ATOM   4449  O   ASN A 283      15.092   8.608 -55.721  1.00  0.89           O  
ATOM   4450  CB  ASN A 283      12.731   9.298 -54.435  1.00  0.89           C  
ATOM   4451  CG  ASN A 283      11.580  10.074 -53.855  1.00  0.89           C  
ATOM   4452  OD1 ASN A 283      11.453  11.284 -54.074  1.00  0.89           O  
ATOM   4453  ND2 ASN A 283      10.733   9.396 -53.123  1.00  0.89           N  
ATOM   4454  H   ASN A 283      11.098   9.596 -57.126  1.00  0.89           H  
ATOM   4455  HA  ASN A 283      12.933  10.530 -56.172  1.00  0.89           H  
ATOM   4456 1HB  ASN A 283      12.624   8.251 -54.168  1.00  0.89           H  
ATOM   4457 2HB  ASN A 283      13.646   9.653 -53.966  1.00  0.89           H  
ATOM   4458 1HD2 ASN A 283       9.942   9.857 -52.717  1.00  0.89           H  
ATOM   4459 2HD2 ASN A 283      10.870   8.416 -52.974  1.00  0.89           H  
ATOM   4460  N   GLN A 284      14.128   8.407 -57.757  1.00  0.84           N  
ATOM   4461  CA  GLN A 284      15.239   7.690 -58.386  1.00  0.84           C  
ATOM   4462  C   GLN A 284      16.436   8.483 -58.901  1.00  0.84           C  
ATOM   4463  O   GLN A 284      16.287   9.535 -59.535  1.00  0.84           O  
ATOM   4464  CB  GLN A 284      14.701   6.830 -59.526  1.00  0.84           C  
ATOM   4465  CG  GLN A 284      15.759   6.008 -60.202  1.00  0.84           C  
ATOM   4466  CD  GLN A 284      15.210   5.050 -61.157  1.00  0.84           C  
ATOM   4467  OE1 GLN A 284      14.145   5.225 -61.735  1.00  0.84           O  
ATOM   4468  NE2 GLN A 284      15.946   3.998 -61.324  1.00  0.84           N  
ATOM   4469  H   GLN A 284      13.284   8.565 -58.311  1.00  0.84           H  
ATOM   4470  HA  GLN A 284      15.638   7.012 -57.641  1.00  0.84           H  
ATOM   4471 1HB  GLN A 284      13.950   6.146 -59.137  1.00  0.84           H  
ATOM   4472 2HB  GLN A 284      14.218   7.463 -60.268  1.00  0.84           H  
ATOM   4473 1HG  GLN A 284      16.427   6.671 -60.753  1.00  0.84           H  
ATOM   4474 2HG  GLN A 284      16.318   5.451 -59.454  1.00  0.84           H  
ATOM   4475 1HE2 GLN A 284      15.667   3.231 -61.920  1.00  0.84           H  
ATOM   4476 2HE2 GLN A 284      16.786   3.919 -60.812  1.00  0.84           H  
ATOM   4477  N   VAL A 285      17.621   7.919 -58.639  1.00  0.79           N  
ATOM   4478  CA  VAL A 285      18.903   8.403 -59.155  1.00  0.79           C  
ATOM   4479  C   VAL A 285      19.564   7.280 -59.962  1.00  0.79           C  
ATOM   4480  O   VAL A 285      19.625   6.131 -59.512  1.00  0.79           O  
ATOM   4481  CB  VAL A 285      19.839   8.858 -58.010  1.00  0.79           C  
ATOM   4482  CG1 VAL A 285      21.211   9.287 -58.570  1.00  0.79           C  
ATOM   4483  CG2 VAL A 285      19.216  10.054 -57.284  1.00  0.79           C  
ATOM   4484  H   VAL A 285      17.624   7.066 -58.077  1.00  0.79           H  
ATOM   4485  HA  VAL A 285      18.721   9.250 -59.814  1.00  0.79           H  
ATOM   4486  HB  VAL A 285      19.981   8.034 -57.318  1.00  0.79           H  
ATOM   4487 1HG1 VAL A 285      21.845   9.603 -57.749  1.00  0.79           H  
ATOM   4488 2HG1 VAL A 285      21.685   8.455 -59.092  1.00  0.79           H  
ATOM   4489 3HG1 VAL A 285      21.075  10.114 -59.266  1.00  0.79           H  
ATOM   4490 1HG2 VAL A 285      19.864  10.378 -56.466  1.00  0.79           H  
ATOM   4491 2HG2 VAL A 285      19.087  10.870 -57.974  1.00  0.79           H  
ATOM   4492 3HG2 VAL A 285      18.253   9.777 -56.897  1.00  0.79           H  
ATOM   4493  N   ARG A 286      20.011   7.584 -61.174  1.00  0.75           N  
ATOM   4494  CA  ARG A 286      20.683   6.587 -61.988  1.00  0.75           C  
ATOM   4495  C   ARG A 286      22.176   6.631 -61.734  1.00  0.75           C  
ATOM   4496  O   ARG A 286      22.747   7.717 -61.648  1.00  0.75           O  
ATOM   4497  CB  ARG A 286      20.357   6.765 -63.453  1.00  0.75           C  
ATOM   4498  CG  ARG A 286      18.885   6.521 -63.782  1.00  0.75           C  
ATOM   4499  CD  ARG A 286      18.588   6.649 -65.236  1.00  0.75           C  
ATOM   4500  NE  ARG A 286      18.738   8.008 -65.716  1.00  0.75           N  
ATOM   4501  CZ  ARG A 286      18.607   8.378 -67.002  1.00  0.75           C  
ATOM   4502  NH1 ARG A 286      18.335   7.481 -67.928  1.00  0.75           N  
ATOM   4503  NH2 ARG A 286      18.752   9.640 -67.327  1.00  0.75           N  
ATOM   4504  H   ARG A 286      19.912   8.531 -61.513  1.00  0.75           H  
ATOM   4505  HA  ARG A 286      20.321   5.625 -61.714  1.00  0.75           H  
ATOM   4506 1HB  ARG A 286      20.606   7.778 -63.763  1.00  0.75           H  
ATOM   4507 2HB  ARG A 286      20.961   6.074 -64.047  1.00  0.75           H  
ATOM   4508 1HG  ARG A 286      18.604   5.518 -63.463  1.00  0.75           H  
ATOM   4509 2HG  ARG A 286      18.275   7.254 -63.245  1.00  0.75           H  
ATOM   4510 1HD  ARG A 286      19.269   6.011 -65.800  1.00  0.75           H  
ATOM   4511 2HD  ARG A 286      17.561   6.335 -65.423  1.00  0.75           H  
ATOM   4512  HE  ARG A 286      18.948   8.735 -65.037  1.00  0.75           H  
ATOM   4513 1HH1 ARG A 286      18.226   6.509 -67.674  1.00  0.75           H  
ATOM   4514 2HH1 ARG A 286      18.235   7.766 -68.892  1.00  0.75           H  
ATOM   4515 1HH2 ARG A 286      18.969  10.332 -66.599  1.00  0.75           H  
ATOM   4516 2HH2 ARG A 286      18.650   9.931 -68.285  1.00  0.75           H  
ATOM   4517  N   PHE A 287      22.815   5.462 -61.616  1.00  0.73           N  
ATOM   4518  CA  PHE A 287      24.253   5.402 -61.383  1.00  0.73           C  
ATOM   4519  C   PHE A 287      25.024   4.768 -62.521  1.00  0.73           C  
ATOM   4520  O   PHE A 287      24.921   3.561 -62.775  1.00  0.73           O  
ATOM   4521  CB  PHE A 287      24.501   4.618 -60.110  1.00  0.73           C  
ATOM   4522  CG  PHE A 287      23.917   5.314 -58.944  1.00  0.73           C  
ATOM   4523  CD1 PHE A 287      22.584   5.163 -58.674  1.00  0.73           C  
ATOM   4524  CD2 PHE A 287      24.673   6.101 -58.109  1.00  0.73           C  
ATOM   4525  CE1 PHE A 287      22.005   5.789 -57.627  1.00  0.73           C  
ATOM   4526  CE2 PHE A 287      24.088   6.725 -57.040  1.00  0.73           C  
ATOM   4527  CZ  PHE A 287      22.749   6.571 -56.814  1.00  0.73           C  
ATOM   4528  H   PHE A 287      22.306   4.581 -61.642  1.00  0.73           H  
ATOM   4529  HA  PHE A 287      24.622   6.417 -61.246  1.00  0.73           H  
ATOM   4530 1HB  PHE A 287      24.044   3.634 -60.187  1.00  0.73           H  
ATOM   4531 2HB  PHE A 287      25.546   4.475 -59.953  1.00  0.73           H  
ATOM   4532  HD1 PHE A 287      21.978   4.535 -59.330  1.00  0.73           H  
ATOM   4533  HD2 PHE A 287      25.733   6.224 -58.306  1.00  0.73           H  
ATOM   4534  HE1 PHE A 287      20.937   5.663 -57.439  1.00  0.73           H  
ATOM   4535  HE2 PHE A 287      24.679   7.343 -56.380  1.00  0.73           H  
ATOM   4536  HZ  PHE A 287      22.268   7.059 -55.983  1.00  0.73           H  
ATOM   4537  N   LYS A 288      25.789   5.592 -63.222  1.00  0.71           N  
ATOM   4538  CA  LYS A 288      26.561   5.115 -64.348  1.00  0.71           C  
ATOM   4539  C   LYS A 288      28.007   4.978 -63.928  1.00  0.71           C  
ATOM   4540  O   LYS A 288      28.634   5.925 -63.457  1.00  0.71           O  
ATOM   4541  CB  LYS A 288      26.404   6.023 -65.563  1.00  0.71           C  
ATOM   4542  CG  LYS A 288      27.145   5.532 -66.795  1.00  0.71           C  
ATOM   4543  CD  LYS A 288      26.897   6.439 -67.993  1.00  0.71           C  
ATOM   4544  CE  LYS A 288      27.644   5.942 -69.221  1.00  0.71           C  
ATOM   4545  NZ  LYS A 288      27.411   6.813 -70.406  1.00  0.71           N  
ATOM   4546  H   LYS A 288      25.838   6.571 -62.952  1.00  0.71           H  
ATOM   4547  HA  LYS A 288      26.212   4.125 -64.626  1.00  0.71           H  
ATOM   4548 1HB  LYS A 288      25.347   6.102 -65.816  1.00  0.71           H  
ATOM   4549 2HB  LYS A 288      26.758   7.012 -65.325  1.00  0.71           H  
ATOM   4550 1HG  LYS A 288      28.217   5.508 -66.583  1.00  0.71           H  
ATOM   4551 2HG  LYS A 288      26.820   4.515 -67.030  1.00  0.71           H  
ATOM   4552 1HD  LYS A 288      25.827   6.466 -68.212  1.00  0.71           H  
ATOM   4553 2HD  LYS A 288      27.228   7.452 -67.759  1.00  0.71           H  
ATOM   4554 1HE  LYS A 288      28.711   5.917 -69.002  1.00  0.71           H  
ATOM   4555 2HE  LYS A 288      27.308   4.931 -69.454  1.00  0.71           H  
ATOM   4556 1HZ  LYS A 288      27.923   6.447 -71.196  1.00  0.71           H  
ATOM   4557 2HZ  LYS A 288      26.424   6.832 -70.623  1.00  0.71           H  
ATOM   4558 3HZ  LYS A 288      27.729   7.750 -70.204  1.00  0.71           H  
ATOM   4559  N   LEU A 289      28.514   3.774 -64.058  1.00  0.70           N  
ATOM   4560  CA  LEU A 289      29.867   3.441 -63.678  1.00  0.70           C  
ATOM   4561  C   LEU A 289      30.668   3.341 -64.960  1.00  0.70           C  
ATOM   4562  O   LEU A 289      30.401   2.452 -65.775  1.00  0.70           O  
ATOM   4563  CB  LEU A 289      29.870   2.103 -62.948  1.00  0.70           C  
ATOM   4564  CG  LEU A 289      29.281   2.085 -61.524  1.00  0.70           C  
ATOM   4565  CD1 LEU A 289      27.758   2.259 -61.556  1.00  0.70           C  
ATOM   4566  CD2 LEU A 289      29.625   0.781 -60.871  1.00  0.70           C  
ATOM   4567  H   LEU A 289      27.927   3.039 -64.445  1.00  0.70           H  
ATOM   4568  HA  LEU A 289      30.286   4.224 -63.046  1.00  0.70           H  
ATOM   4569 1HB  LEU A 289      29.292   1.416 -63.538  1.00  0.70           H  
ATOM   4570 2HB  LEU A 289      30.894   1.736 -62.894  1.00  0.70           H  
ATOM   4571  HG  LEU A 289      29.694   2.900 -60.969  1.00  0.70           H  
ATOM   4572 1HD1 LEU A 289      27.373   2.246 -60.538  1.00  0.70           H  
ATOM   4573 2HD1 LEU A 289      27.500   3.189 -62.006  1.00  0.70           H  
ATOM   4574 3HD1 LEU A 289      27.300   1.455 -62.120  1.00  0.70           H  
ATOM   4575 1HD2 LEU A 289      29.227   0.762 -59.861  1.00  0.70           H  
ATOM   4576 2HD2 LEU A 289      29.203  -0.042 -61.442  1.00  0.70           H  
ATOM   4577 3HD2 LEU A 289      30.684   0.685 -60.835  1.00  0.70           H  
ATOM   4578  N   SER A 290      31.596   4.272 -65.179  1.00  0.69           N  
ATOM   4579  CA  SER A 290      32.321   4.288 -66.446  1.00  0.69           C  
ATOM   4580  C   SER A 290      33.794   4.576 -66.262  1.00  0.69           C  
ATOM   4581  O   SER A 290      34.184   5.596 -65.681  1.00  0.69           O  
ATOM   4582  CB  SER A 290      31.714   5.306 -67.392  1.00  0.69           C  
ATOM   4583  OG  SER A 290      32.415   5.358 -68.618  1.00  0.69           O  
ATOM   4584  H   SER A 290      31.795   4.978 -64.466  1.00  0.69           H  
ATOM   4585  HA  SER A 290      32.229   3.312 -66.879  1.00  0.69           H  
ATOM   4586 1HB  SER A 290      30.678   5.036 -67.579  1.00  0.69           H  
ATOM   4587 2HB  SER A 290      31.718   6.289 -66.921  1.00  0.69           H  
ATOM   4588  HG  SER A 290      32.454   4.419 -68.969  1.00  0.69           H  
ATOM   4589  N   GLY A 291      34.639   3.666 -66.729  1.00  0.67           N  
ATOM   4590  CA  GLY A 291      36.060   3.865 -66.466  1.00  0.67           C  
ATOM   4591  C   GLY A 291      36.204   3.901 -64.946  1.00  0.67           C  
ATOM   4592  O   GLY A 291      35.763   2.986 -64.277  1.00  0.67           O  
ATOM   4593  H   GLY A 291      34.269   2.853 -67.249  1.00  0.67           H  
ATOM   4594 1HA  GLY A 291      36.641   3.046 -66.889  1.00  0.67           H  
ATOM   4595 2HA  GLY A 291      36.401   4.797 -66.911  1.00  0.67           H  
ATOM   4596  N   ASN A 292      36.811   4.953 -64.396  1.00  0.66           N  
ATOM   4597  CA  ASN A 292      36.970   5.064 -62.939  1.00  0.66           C  
ATOM   4598  C   ASN A 292      36.100   6.173 -62.336  1.00  0.66           C  
ATOM   4599  O   ASN A 292      36.397   6.694 -61.255  1.00  0.66           O  
ATOM   4600  CB  ASN A 292      38.420   5.228 -62.543  1.00  0.66           C  
ATOM   4601  CG  ASN A 292      39.225   3.951 -62.747  1.00  0.66           C  
ATOM   4602  OD1 ASN A 292      39.108   2.955 -61.993  1.00  0.66           O  
ATOM   4603  ND2 ASN A 292      40.055   3.959 -63.766  1.00  0.66           N  
ATOM   4604  H   ASN A 292      37.155   5.692 -64.992  1.00  0.66           H  
ATOM   4605  HA  ASN A 292      36.624   4.137 -62.486  1.00  0.66           H  
ATOM   4606 1HB  ASN A 292      38.868   6.028 -63.133  1.00  0.66           H  
ATOM   4607 2HB  ASN A 292      38.483   5.521 -61.502  1.00  0.66           H  
ATOM   4608 1HD2 ASN A 292      40.615   3.150 -63.958  1.00  0.66           H  
ATOM   4609 2HD2 ASN A 292      40.130   4.769 -64.347  1.00  0.66           H  
ATOM   4610  N   LEU A 293      35.050   6.564 -63.050  1.00  0.65           N  
ATOM   4611  CA  LEU A 293      34.147   7.598 -62.567  1.00  0.65           C  
ATOM   4612  C   LEU A 293      32.734   7.089 -62.282  1.00  0.65           C  
ATOM   4613  O   LEU A 293      32.199   6.238 -63.003  1.00  0.65           O  
ATOM   4614  CB  LEU A 293      34.073   8.698 -63.616  1.00  0.65           C  
ATOM   4615  CG  LEU A 293      35.405   9.369 -63.956  1.00  0.65           C  
ATOM   4616  CD1 LEU A 293      35.201  10.335 -65.094  1.00  0.65           C  
ATOM   4617  CD2 LEU A 293      35.924  10.067 -62.718  1.00  0.65           C  
ATOM   4618  H   LEU A 293      34.854   6.125 -63.951  1.00  0.65           H  
ATOM   4619  HA  LEU A 293      34.548   8.010 -61.641  1.00  0.65           H  
ATOM   4620 1HB  LEU A 293      33.678   8.260 -64.533  1.00  0.65           H  
ATOM   4621 2HB  LEU A 293      33.380   9.465 -63.266  1.00  0.65           H  
ATOM   4622  HG  LEU A 293      36.127   8.621 -64.279  1.00  0.65           H  
ATOM   4623 1HD1 LEU A 293      36.147  10.816 -65.341  1.00  0.65           H  
ATOM   4624 2HD1 LEU A 293      34.831   9.795 -65.964  1.00  0.65           H  
ATOM   4625 3HD1 LEU A 293      34.487  11.077 -64.812  1.00  0.65           H  
ATOM   4626 1HD2 LEU A 293      36.875  10.550 -62.937  1.00  0.65           H  
ATOM   4627 2HD2 LEU A 293      35.205  10.812 -62.386  1.00  0.65           H  
ATOM   4628 3HD2 LEU A 293      36.065   9.325 -61.944  1.00  0.65           H  
ATOM   4629  N   LEU A 294      32.103   7.648 -61.252  1.00  0.64           N  
ATOM   4630  CA  LEU A 294      30.700   7.361 -60.993  1.00  0.64           C  
ATOM   4631  C   LEU A 294      29.854   8.587 -61.306  1.00  0.64           C  
ATOM   4632  O   LEU A 294      30.086   9.667 -60.754  1.00  0.64           O  
ATOM   4633  CB  LEU A 294      30.471   6.968 -59.532  1.00  0.64           C  
ATOM   4634  CG  LEU A 294      29.008   6.708 -59.155  1.00  0.64           C  
ATOM   4635  CD1 LEU A 294      28.529   5.501 -59.890  1.00  0.64           C  
ATOM   4636  CD2 LEU A 294      28.885   6.528 -57.666  1.00  0.64           C  
ATOM   4637  H   LEU A 294      32.587   8.299 -60.635  1.00  0.64           H  
ATOM   4638  HA  LEU A 294      30.376   6.545 -61.637  1.00  0.64           H  
ATOM   4639 1HB  LEU A 294      31.038   6.071 -59.323  1.00  0.64           H  
ATOM   4640 2HB  LEU A 294      30.849   7.767 -58.893  1.00  0.64           H  
ATOM   4641  HG  LEU A 294      28.395   7.553 -59.468  1.00  0.64           H  
ATOM   4642 1HD1 LEU A 294      27.510   5.324 -59.644  1.00  0.64           H  
ATOM   4643 2HD1 LEU A 294      28.620   5.660 -60.959  1.00  0.64           H  
ATOM   4644 3HD1 LEU A 294      29.125   4.649 -59.596  1.00  0.64           H  
ATOM   4645 1HD2 LEU A 294      27.848   6.350 -57.399  1.00  0.64           H  
ATOM   4646 2HD2 LEU A 294      29.492   5.679 -57.350  1.00  0.64           H  
ATOM   4647 3HD2 LEU A 294      29.232   7.434 -57.181  1.00  0.64           H  
ATOM   4648  N   HIS A 295      28.866   8.428 -62.176  1.00  0.65           N  
ATOM   4649  CA  HIS A 295      27.990   9.537 -62.505  1.00  0.65           C  
ATOM   4650  C   HIS A 295      26.596   9.281 -61.975  1.00  0.65           C  
ATOM   4651  O   HIS A 295      26.013   8.217 -62.191  1.00  0.65           O  
ATOM   4652  CB  HIS A 295      27.957   9.807 -64.008  1.00  0.65           C  
ATOM   4653  CG  HIS A 295      29.249  10.275 -64.529  1.00  0.65           C  
ATOM   4654  ND1 HIS A 295      30.236   9.423 -64.969  1.00  0.65           N  
ATOM   4655  CD2 HIS A 295      29.742  11.515 -64.644  1.00  0.65           C  
ATOM   4656  CE1 HIS A 295      31.279  10.132 -65.344  1.00  0.65           C  
ATOM   4657  NE2 HIS A 295      31.006  11.402 -65.148  1.00  0.65           N  
ATOM   4658  H   HIS A 295      28.729   7.526 -62.622  1.00  0.65           H  
ATOM   4659  HA  HIS A 295      28.354  10.441 -62.029  1.00  0.65           H  
ATOM   4660 1HB  HIS A 295      27.684   8.906 -64.533  1.00  0.65           H  
ATOM   4661 2HB  HIS A 295      27.199  10.567 -64.226  1.00  0.65           H  
ATOM   4662  HD2 HIS A 295      29.227  12.440 -64.368  1.00  0.65           H  
ATOM   4663  HE1 HIS A 295      32.213   9.738 -65.733  1.00  0.65           H  
ATOM   4664  HE2 HIS A 295      31.641  12.186 -65.318  1.00  0.65           H  
ATOM   4665  N   LEU A 296      26.064  10.266 -61.272  1.00  0.67           N  
ATOM   4666  CA  LEU A 296      24.751  10.169 -60.673  1.00  0.67           C  
ATOM   4667  C   LEU A 296      23.802  11.073 -61.430  1.00  0.67           C  
ATOM   4668  O   LEU A 296      24.085  12.259 -61.599  1.00  0.67           O  
ATOM   4669  CB  LEU A 296      24.810  10.646 -59.235  1.00  0.67           C  
ATOM   4670  CG  LEU A 296      25.567   9.797 -58.263  1.00  0.67           C  
ATOM   4671  CD1 LEU A 296      27.074  10.084 -58.382  1.00  0.67           C  
ATOM   4672  CD2 LEU A 296      25.052  10.096 -56.885  1.00  0.67           C  
ATOM   4673  H   LEU A 296      26.606  11.115 -61.139  1.00  0.67           H  
ATOM   4674  HA  LEU A 296      24.405   9.142 -60.716  1.00  0.67           H  
ATOM   4675 1HB  LEU A 296      25.274  11.625 -59.230  1.00  0.67           H  
ATOM   4676 2HB  LEU A 296      23.795  10.755 -58.866  1.00  0.67           H  
ATOM   4677  HG  LEU A 296      25.420   8.760 -58.500  1.00  0.67           H  
ATOM   4678 1HD1 LEU A 296      27.614   9.462 -57.677  1.00  0.67           H  
ATOM   4679 2HD1 LEU A 296      27.425   9.871 -59.379  1.00  0.67           H  
ATOM   4680 3HD1 LEU A 296      27.264  11.135 -58.159  1.00  0.67           H  
ATOM   4681 1HD2 LEU A 296      25.584   9.499 -56.161  1.00  0.67           H  
ATOM   4682 2HD2 LEU A 296      25.201  11.137 -56.674  1.00  0.67           H  
ATOM   4683 3HD2 LEU A 296      23.995   9.871 -56.837  1.00  0.67           H  
ATOM   4684  N   HIS A 297      22.655  10.552 -61.840  1.00  0.72           N  
ATOM   4685  CA  HIS A 297      21.749  11.382 -62.629  1.00  0.72           C  
ATOM   4686  C   HIS A 297      20.303  11.286 -62.198  1.00  0.72           C  
ATOM   4687  O   HIS A 297      19.789  10.225 -61.848  1.00  0.72           O  
ATOM   4688  CB  HIS A 297      21.857  11.023 -64.118  1.00  0.72           C  
ATOM   4689  CG  HIS A 297      21.062  11.926 -65.044  1.00  0.72           C  
ATOM   4690  ND1 HIS A 297      19.697  11.784 -65.263  1.00  0.72           N  
ATOM   4691  CD2 HIS A 297      21.454  12.972 -65.799  1.00  0.72           C  
ATOM   4692  CE1 HIS A 297      19.293  12.731 -66.098  1.00  0.72           C  
ATOM   4693  NE2 HIS A 297      20.342  13.455 -66.442  1.00  0.72           N  
ATOM   4694  H   HIS A 297      22.473   9.562 -61.676  1.00  0.72           H  
ATOM   4695  HA  HIS A 297      22.036  12.424 -62.522  1.00  0.72           H  
ATOM   4696 1HB  HIS A 297      22.905  11.076 -64.420  1.00  0.72           H  
ATOM   4697 2HB  HIS A 297      21.525  10.000 -64.268  1.00  0.72           H  
ATOM   4698  HD2 HIS A 297      22.464  13.358 -65.875  1.00  0.72           H  
ATOM   4699  HE1 HIS A 297      18.270  12.877 -66.451  1.00  0.72           H  
ATOM   4700  HE2 HIS A 297      20.341  14.242 -67.071  1.00  0.72           H  
ATOM   4701  N   ALA A 298      19.623  12.411 -62.228  1.00  0.79           N  
ATOM   4702  CA  ALA A 298      18.226  12.395 -61.837  1.00  0.79           C  
ATOM   4703  C   ALA A 298      17.399  13.341 -62.666  1.00  0.79           C  
ATOM   4704  O   ALA A 298      17.874  14.386 -63.125  1.00  0.79           O  
ATOM   4705  CB  ALA A 298      18.097  12.757 -60.379  1.00  0.79           C  
ATOM   4706  H   ALA A 298      20.090  13.268 -62.531  1.00  0.79           H  
ATOM   4707  HA  ALA A 298      17.834  11.390 -61.994  1.00  0.79           H  
ATOM   4708 1HB  ALA A 298      17.059  12.726 -60.097  1.00  0.79           H  
ATOM   4709 2HB  ALA A 298      18.656  12.059 -59.787  1.00  0.79           H  
ATOM   4710 3HB  ALA A 298      18.480  13.759 -60.221  1.00  0.79           H  
ATOM   4711  N   GLU A 299      16.133  12.975 -62.829  1.00  0.90           N  
ATOM   4712  CA  GLU A 299      15.210  13.819 -63.553  1.00  0.90           C  
ATOM   4713  C   GLU A 299      13.773  13.731 -63.066  1.00  0.90           C  
ATOM   4714  O   GLU A 299      13.292  12.668 -62.632  1.00  0.90           O  
ATOM   4715  CB  GLU A 299      15.243  13.446 -65.039  1.00  0.90           C  
ATOM   4716  CG  GLU A 299      14.756  12.036 -65.375  1.00  0.90           C  
ATOM   4717  CD  GLU A 299      14.866  11.707 -66.872  1.00  0.90           C  
ATOM   4718  OE1 GLU A 299      15.664  12.326 -67.550  1.00  0.90           O  
ATOM   4719  OE2 GLU A 299      14.148  10.846 -67.324  1.00  0.90           O  
ATOM   4720  H   GLU A 299      15.812  12.100 -62.442  1.00  0.90           H  
ATOM   4721  HA  GLU A 299      15.532  14.851 -63.432  1.00  0.90           H  
ATOM   4722 1HB  GLU A 299      14.604  14.137 -65.586  1.00  0.90           H  
ATOM   4723 2HB  GLU A 299      16.253  13.555 -65.418  1.00  0.90           H  
ATOM   4724 1HG  GLU A 299      15.354  11.318 -64.811  1.00  0.90           H  
ATOM   4725 2HG  GLU A 299      13.717  11.936 -65.056  1.00  0.90           H  
ATOM   4726  N   ASP A 300      13.079  14.855 -63.247  1.00  1.02           N  
ATOM   4727  CA  ASP A 300      11.658  14.966 -63.005  1.00  1.02           C  
ATOM   4728  C   ASP A 300      10.996  15.468 -64.275  1.00  1.02           C  
ATOM   4729  O   ASP A 300      11.022  16.667 -64.610  1.00  1.02           O  
ATOM   4730  CB  ASP A 300      11.343  15.861 -61.811  1.00  1.02           C  
ATOM   4731  CG  ASP A 300       9.848  15.883 -61.509  1.00  1.02           C  
ATOM   4732  OD1 ASP A 300       9.066  15.583 -62.400  1.00  1.02           O  
ATOM   4733  OD2 ASP A 300       9.486  16.159 -60.382  1.00  1.02           O  
ATOM   4734  H   ASP A 300      13.607  15.681 -63.534  1.00  1.02           H  
ATOM   4735  HA  ASP A 300      11.265  13.977 -62.790  1.00  1.02           H  
ATOM   4736 1HB  ASP A 300      11.887  15.514 -60.933  1.00  1.02           H  
ATOM   4737 2HB  ASP A 300      11.678  16.875 -62.018  1.00  1.02           H  
ATOM   4738  N   THR A 301      10.383  14.522 -64.975  1.00  1.13           N  
ATOM   4739  CA  THR A 301       9.823  14.712 -66.303  1.00  1.13           C  
ATOM   4740  C   THR A 301       8.575  15.585 -66.317  1.00  1.13           C  
ATOM   4741  O   THR A 301       8.107  15.973 -67.389  1.00  1.13           O  
ATOM   4742  CB  THR A 301       9.484  13.342 -66.924  1.00  1.13           C  
ATOM   4743  OG1 THR A 301       8.471  12.711 -66.142  1.00  1.13           O  
ATOM   4744  CG2 THR A 301      10.732  12.440 -66.920  1.00  1.13           C  
ATOM   4745  H   THR A 301      10.363  13.593 -64.577  1.00  1.13           H  
ATOM   4746  HA  THR A 301      10.579  15.193 -66.923  1.00  1.13           H  
ATOM   4747  HB  THR A 301       9.122  13.479 -67.943  1.00  1.13           H  
ATOM   4748  HG1 THR A 301       7.715  13.307 -66.060  1.00  1.13           H  
ATOM   4749 1HG2 THR A 301      10.488  11.468 -67.350  1.00  1.13           H  
ATOM   4750 2HG2 THR A 301      11.525  12.906 -67.508  1.00  1.13           H  
ATOM   4751 3HG2 THR A 301      11.082  12.303 -65.895  1.00  1.13           H  
ATOM   4752  N   GLU A 302       8.023  15.902 -65.142  1.00  1.21           N  
ATOM   4753  CA  GLU A 302       6.831  16.735 -65.097  1.00  1.21           C  
ATOM   4754  C   GLU A 302       7.217  18.218 -65.134  1.00  1.21           C  
ATOM   4755  O   GLU A 302       6.372  19.083 -65.375  1.00  1.21           O  
ATOM   4756  CB  GLU A 302       6.002  16.404 -63.850  1.00  1.21           C  
ATOM   4757  CG  GLU A 302       5.456  14.961 -63.865  1.00  1.21           C  
ATOM   4758  CD  GLU A 302       4.638  14.565 -62.648  1.00  1.21           C  
ATOM   4759  OE1 GLU A 302       3.803  15.335 -62.225  1.00  1.21           O  
ATOM   4760  OE2 GLU A 302       4.879  13.489 -62.127  1.00  1.21           O  
ATOM   4761  H   GLU A 302       8.447  15.592 -64.255  1.00  1.21           H  
ATOM   4762  HA  GLU A 302       6.225  16.523 -65.976  1.00  1.21           H  
ATOM   4763 1HB  GLU A 302       6.622  16.523 -62.959  1.00  1.21           H  
ATOM   4764 2HB  GLU A 302       5.164  17.096 -63.766  1.00  1.21           H  
ATOM   4765 1HG  GLU A 302       4.839  14.836 -64.753  1.00  1.21           H  
ATOM   4766 2HG  GLU A 302       6.305  14.284 -63.955  1.00  1.21           H  
ATOM   4767  N   TYR A 303       8.501  18.503 -64.881  1.00  1.22           N  
ATOM   4768  CA  TYR A 303       9.011  19.868 -64.856  1.00  1.22           C  
ATOM   4769  C   TYR A 303      10.220  20.037 -65.768  1.00  1.22           C  
ATOM   4770  O   TYR A 303      10.625  21.158 -66.073  1.00  1.22           O  
ATOM   4771  CB  TYR A 303       9.374  20.255 -63.435  1.00  1.22           C  
ATOM   4772  CG  TYR A 303       8.221  20.138 -62.494  1.00  1.22           C  
ATOM   4773  CD1 TYR A 303       8.180  19.081 -61.633  1.00  1.22           C  
ATOM   4774  CD2 TYR A 303       7.199  21.069 -62.498  1.00  1.22           C  
ATOM   4775  CE1 TYR A 303       7.133  18.923 -60.767  1.00  1.22           C  
ATOM   4776  CE2 TYR A 303       6.137  20.923 -61.627  1.00  1.22           C  
ATOM   4777  CZ  TYR A 303       6.104  19.848 -60.763  1.00  1.22           C  
ATOM   4778  OH  TYR A 303       5.052  19.689 -59.894  1.00  1.22           O  
ATOM   4779  H   TYR A 303       9.158  17.746 -64.701  1.00  1.22           H  
ATOM   4780  HA  TYR A 303       8.230  20.537 -65.218  1.00  1.22           H  
ATOM   4781 1HB  TYR A 303      10.173  19.598 -63.082  1.00  1.22           H  
ATOM   4782 2HB  TYR A 303       9.739  21.278 -63.415  1.00  1.22           H  
ATOM   4783  HD1 TYR A 303       8.984  18.364 -61.643  1.00  1.22           H  
ATOM   4784  HD2 TYR A 303       7.230  21.911 -63.189  1.00  1.22           H  
ATOM   4785  HE1 TYR A 303       7.118  18.068 -60.089  1.00  1.22           H  
ATOM   4786  HE2 TYR A 303       5.326  21.651 -61.627  1.00  1.22           H  
ATOM   4787  HH  TYR A 303       5.137  18.842 -59.447  1.00  1.22           H  
ATOM   4788  N   ALA A 304      10.793  18.906 -66.197  1.00  1.16           N  
ATOM   4789  CA  ALA A 304      12.033  18.838 -66.974  1.00  1.16           C  
ATOM   4790  C   ALA A 304      13.211  19.406 -66.183  1.00  1.16           C  
ATOM   4791  O   ALA A 304      14.075  20.095 -66.729  1.00  1.16           O  
ATOM   4792  CB  ALA A 304      11.891  19.573 -68.304  1.00  1.16           C  
ATOM   4793  H   ALA A 304      10.394  18.023 -65.900  1.00  1.16           H  
ATOM   4794  HA  ALA A 304      12.240  17.787 -67.172  1.00  1.16           H  
ATOM   4795 1HB  ALA A 304      12.817  19.469 -68.867  1.00  1.16           H  
ATOM   4796 2HB  ALA A 304      11.070  19.136 -68.871  1.00  1.16           H  
ATOM   4797 3HB  ALA A 304      11.696  20.626 -68.145  1.00  1.16           H  
ATOM   4798  N   ASN A 305      13.239  19.084 -64.890  1.00  1.05           N  
ATOM   4799  CA  ASN A 305      14.333  19.486 -64.007  1.00  1.05           C  
ATOM   4800  C   ASN A 305      15.327  18.340 -63.916  1.00  1.05           C  
ATOM   4801  O   ASN A 305      14.939  17.204 -63.629  1.00  1.05           O  
ATOM   4802  CB  ASN A 305      13.846  19.899 -62.629  1.00  1.05           C  
ATOM   4803  CG  ASN A 305      13.025  21.158 -62.623  1.00  1.05           C  
ATOM   4804  OD1 ASN A 305      13.280  22.096 -63.386  1.00  1.05           O  
ATOM   4805  ND2 ASN A 305      12.058  21.212 -61.745  1.00  1.05           N  
ATOM   4806  H   ASN A 305      12.484  18.493 -64.542  1.00  1.05           H  
ATOM   4807  HA  ASN A 305      14.855  20.334 -64.454  1.00  1.05           H  
ATOM   4808 1HB  ASN A 305      13.250  19.091 -62.201  1.00  1.05           H  
ATOM   4809 2HB  ASN A 305      14.690  20.053 -61.982  1.00  1.05           H  
ATOM   4810 1HD2 ASN A 305      11.486  22.031 -61.681  1.00  1.05           H  
ATOM   4811 2HD2 ASN A 305      11.890  20.437 -61.136  1.00  1.05           H  
ATOM   4812  N   LYS A 306      16.596  18.609 -64.231  1.00  0.92           N  
ATOM   4813  CA  LYS A 306      17.593  17.538 -64.250  1.00  0.92           C  
ATOM   4814  C   LYS A 306      18.887  17.867 -63.516  1.00  0.92           C  
ATOM   4815  O   LYS A 306      19.261  19.036 -63.383  1.00  0.92           O  
ATOM   4816  CB  LYS A 306      17.918  17.162 -65.700  1.00  0.92           C  
ATOM   4817  CG  LYS A 306      16.696  16.650 -66.466  1.00  0.92           C  
ATOM   4818  CD  LYS A 306      17.027  16.099 -67.836  1.00  0.92           C  
ATOM   4819  CE  LYS A 306      15.753  15.600 -68.526  1.00  0.92           C  
ATOM   4820  NZ  LYS A 306      16.030  14.981 -69.847  1.00  0.92           N  
ATOM   4821  H   LYS A 306      16.866  19.554 -64.466  1.00  0.92           H  
ATOM   4822  HA  LYS A 306      17.164  16.668 -63.760  1.00  0.92           H  
ATOM   4823 1HB  LYS A 306      18.325  18.024 -66.225  1.00  0.92           H  
ATOM   4824 2HB  LYS A 306      18.676  16.373 -65.706  1.00  0.92           H  
ATOM   4825 1HG  LYS A 306      16.219  15.890 -65.881  1.00  0.92           H  
ATOM   4826 2HG  LYS A 306      15.986  17.467 -66.598  1.00  0.92           H  
ATOM   4827 1HD  LYS A 306      17.491  16.872 -68.448  1.00  0.92           H  
ATOM   4828 2HD  LYS A 306      17.722  15.264 -67.732  1.00  0.92           H  
ATOM   4829 1HE  LYS A 306      15.273  14.861 -67.887  1.00  0.92           H  
ATOM   4830 2HE  LYS A 306      15.073  16.442 -68.663  1.00  0.92           H  
ATOM   4831 1HZ  LYS A 306      15.163  14.663 -70.255  1.00  0.92           H  
ATOM   4832 2HZ  LYS A 306      16.467  15.654 -70.459  1.00  0.92           H  
ATOM   4833 3HZ  LYS A 306      16.647  14.189 -69.715  1.00  0.92           H  
ATOM   4834  N   ALA A 307      19.602  16.814 -63.106  1.00  0.81           N  
ATOM   4835  CA  ALA A 307      20.926  16.965 -62.495  1.00  0.81           C  
ATOM   4836  C   ALA A 307      21.862  15.827 -62.880  1.00  0.81           C  
ATOM   4837  O   ALA A 307      21.422  14.714 -63.170  1.00  0.81           O  
ATOM   4838  CB  ALA A 307      20.813  17.036 -61.000  1.00  0.81           C  
ATOM   4839  H   ALA A 307      19.185  15.887 -63.207  1.00  0.81           H  
ATOM   4840  HA  ALA A 307      21.363  17.893 -62.861  1.00  0.81           H  
ATOM   4841 1HB  ALA A 307      21.791  17.184 -60.590  1.00  0.81           H  
ATOM   4842 2HB  ALA A 307      20.199  17.874 -60.770  1.00  0.81           H  
ATOM   4843 3HB  ALA A 307      20.376  16.120 -60.600  1.00  0.81           H  
ATOM   4844  N   ASP A 308      23.168  16.127 -62.858  1.00  0.72           N  
ATOM   4845  CA  ASP A 308      24.232  15.185 -63.219  1.00  0.72           C  
ATOM   4846  C   ASP A 308      25.502  15.465 -62.390  1.00  0.72           C  
ATOM   4847  O   ASP A 308      26.121  16.522 -62.545  1.00  0.72           O  
ATOM   4848  CB  ASP A 308      24.532  15.315 -64.726  1.00  0.72           C  
ATOM   4849  CG  ASP A 308      25.529  14.263 -65.335  1.00  0.72           C  
ATOM   4850  OD1 ASP A 308      26.104  13.486 -64.619  1.00  0.72           O  
ATOM   4851  OD2 ASP A 308      25.672  14.271 -66.539  1.00  0.72           O  
ATOM   4852  H   ASP A 308      23.442  17.060 -62.590  1.00  0.72           H  
ATOM   4853  HA  ASP A 308      23.892  14.175 -63.012  1.00  0.72           H  
ATOM   4854 1HB  ASP A 308      23.601  15.267 -65.277  1.00  0.72           H  
ATOM   4855 2HB  ASP A 308      24.951  16.304 -64.909  1.00  0.72           H  
ATOM   4856  N   MET A 309      25.852  14.555 -61.471  1.00  0.66           N  
ATOM   4857  CA  MET A 309      27.010  14.752 -60.585  1.00  0.66           C  
ATOM   4858  C   MET A 309      28.072  13.664 -60.769  1.00  0.66           C  
ATOM   4859  O   MET A 309      27.748  12.490 -60.920  1.00  0.66           O  
ATOM   4860  CB  MET A 309      26.578  14.765 -59.122  1.00  0.66           C  
ATOM   4861  CG  MET A 309      25.699  15.928 -58.700  1.00  0.66           C  
ATOM   4862  SD  MET A 309      23.962  15.695 -59.128  1.00  0.66           S  
ATOM   4863  CE  MET A 309      23.289  17.055 -58.201  1.00  0.66           C  
ATOM   4864  H   MET A 309      25.296  13.702 -61.411  1.00  0.66           H  
ATOM   4865  HA  MET A 309      27.473  15.708 -60.827  1.00  0.66           H  
ATOM   4866 1HB  MET A 309      26.030  13.854 -58.903  1.00  0.66           H  
ATOM   4867 2HB  MET A 309      27.464  14.768 -58.484  1.00  0.66           H  
ATOM   4868 1HG  MET A 309      25.771  16.061 -57.620  1.00  0.66           H  
ATOM   4869 2HG  MET A 309      26.051  16.841 -59.182  1.00  0.66           H  
ATOM   4870 1HE  MET A 309      22.210  17.090 -58.302  1.00  0.66           H  
ATOM   4871 2HE  MET A 309      23.546  16.917 -57.173  1.00  0.66           H  
ATOM   4872 3HE  MET A 309      23.719  17.990 -58.558  1.00  0.66           H  
ATOM   4873  N   GLN A 310      29.351  14.051 -60.722  1.00  0.63           N  
ATOM   4874  CA  GLN A 310      30.452  13.090 -60.887  1.00  0.63           C  
ATOM   4875  C   GLN A 310      31.312  12.904 -59.641  1.00  0.63           C  
ATOM   4876  O   GLN A 310      31.803  13.878 -59.063  1.00  0.63           O  
ATOM   4877  CB  GLN A 310      31.366  13.550 -62.030  1.00  0.63           C  
ATOM   4878  CG  GLN A 310      32.561  12.649 -62.329  1.00  0.63           C  
ATOM   4879  CD  GLN A 310      33.396  13.195 -63.511  1.00  0.63           C  
ATOM   4880  OE1 GLN A 310      32.974  13.206 -64.686  1.00  0.63           O  
ATOM   4881  NE2 GLN A 310      34.604  13.653 -63.200  1.00  0.63           N  
ATOM   4882  H   GLN A 310      29.568  15.030 -60.590  1.00  0.63           H  
ATOM   4883  HA  GLN A 310      30.027  12.122 -61.146  1.00  0.63           H  
ATOM   4884 1HB  GLN A 310      30.784  13.652 -62.938  1.00  0.63           H  
ATOM   4885 2HB  GLN A 310      31.760  14.535 -61.792  1.00  0.63           H  
ATOM   4886 1HG  GLN A 310      33.204  12.603 -61.449  1.00  0.63           H  
ATOM   4887 2HG  GLN A 310      32.202  11.647 -62.573  1.00  0.63           H  
ATOM   4888 1HE2 GLN A 310      35.200  14.021 -63.915  1.00  0.63           H  
ATOM   4889 2HE2 GLN A 310      34.919  13.634 -62.251  1.00  0.63           H  
ATOM   4890  N   ILE A 311      31.517  11.644 -59.252  1.00  0.62           N  
ATOM   4891  CA  ILE A 311      32.382  11.318 -58.128  1.00  0.62           C  
ATOM   4892  C   ILE A 311      33.508  10.374 -58.592  1.00  0.62           C  
ATOM   4893  O   ILE A 311      33.224   9.346 -59.209  1.00  0.62           O  
ATOM   4894  CB  ILE A 311      31.633  10.597 -56.996  1.00  0.62           C  
ATOM   4895  CG1 ILE A 311      30.509  11.378 -56.478  1.00  0.62           C  
ATOM   4896  CG2 ILE A 311      32.595  10.388 -55.835  1.00  0.62           C  
ATOM   4897  CD1 ILE A 311      29.725  10.562 -55.529  1.00  0.62           C  
ATOM   4898  H   ILE A 311      31.049  10.894 -59.759  1.00  0.62           H  
ATOM   4899  HA  ILE A 311      32.775  12.238 -57.718  1.00  0.62           H  
ATOM   4900  HB  ILE A 311      31.253   9.640 -57.348  1.00  0.62           H  
ATOM   4901 1HG1 ILE A 311      30.878  12.265 -55.962  1.00  0.62           H  
ATOM   4902 2HG1 ILE A 311      29.857  11.690 -57.293  1.00  0.62           H  
ATOM   4903 1HG2 ILE A 311      32.100   9.888 -55.013  1.00  0.62           H  
ATOM   4904 2HG2 ILE A 311      33.421   9.796 -56.157  1.00  0.62           H  
ATOM   4905 3HG2 ILE A 311      32.955  11.354 -55.494  1.00  0.62           H  
ATOM   4906 1HD1 ILE A 311      28.928  11.132 -55.160  1.00  0.62           H  
ATOM   4907 2HD1 ILE A 311      29.340   9.683 -56.036  1.00  0.62           H  
ATOM   4908 3HD1 ILE A 311      30.361  10.256 -54.700  1.00  0.62           H  
ATOM   4909  N   PRO A 312      34.790  10.708 -58.410  1.00  0.61           N  
ATOM   4910  CA  PRO A 312      35.906   9.821 -58.695  1.00  0.61           C  
ATOM   4911  C   PRO A 312      35.772   8.549 -57.868  1.00  0.61           C  
ATOM   4912  O   PRO A 312      35.389   8.612 -56.701  1.00  0.61           O  
ATOM   4913  CB  PRO A 312      37.113  10.651 -58.260  1.00  0.61           C  
ATOM   4914  CG  PRO A 312      36.645  12.093 -58.382  1.00  0.61           C  
ATOM   4915  CD  PRO A 312      35.177  12.064 -57.994  1.00  0.61           C  
ATOM   4916  HA  PRO A 312      35.933   9.587 -59.761  1.00  0.61           H  
ATOM   4917 1HB  PRO A 312      37.402  10.378 -57.235  1.00  0.61           H  
ATOM   4918 2HB  PRO A 312      37.970  10.420 -58.908  1.00  0.61           H  
ATOM   4919 1HG  PRO A 312      37.247  12.742 -57.726  1.00  0.61           H  
ATOM   4920 2HG  PRO A 312      36.798  12.452 -59.410  1.00  0.61           H  
ATOM   4921 1HD  PRO A 312      35.047  12.196 -56.909  1.00  0.61           H  
ATOM   4922 2HD  PRO A 312      34.650  12.832 -58.588  1.00  0.61           H  
ATOM   4923  N   CYS A 313      36.145   7.407 -58.425  1.00  0.61           N  
ATOM   4924  CA  CYS A 313      36.048   6.154 -57.682  1.00  0.61           C  
ATOM   4925  C   CYS A 313      37.077   5.162 -58.180  1.00  0.61           C  
ATOM   4926  O   CYS A 313      37.793   5.425 -59.140  1.00  0.61           O  
ATOM   4927  CB  CYS A 313      34.663   5.530 -57.876  1.00  0.61           C  
ATOM   4928  SG  CYS A 313      34.354   4.985 -59.571  1.00  0.61           S  
ATOM   4929  H   CYS A 313      36.440   7.367 -59.400  1.00  0.61           H  
ATOM   4930  HA  CYS A 313      36.220   6.346 -56.623  1.00  0.61           H  
ATOM   4931 1HB  CYS A 313      34.541   4.677 -57.214  1.00  0.61           H  
ATOM   4932 2HB  CYS A 313      33.898   6.264 -57.612  1.00  0.61           H  
ATOM   4933  HG  CYS A 313      35.099   5.943 -60.174  1.00  0.61           H  
ATOM   4934  N   GLU A 314      37.197   4.031 -57.511  1.00  0.62           N  
ATOM   4935  CA  GLU A 314      38.032   2.984 -58.078  1.00  0.62           C  
ATOM   4936  C   GLU A 314      37.085   1.972 -58.701  1.00  0.62           C  
ATOM   4937  O   GLU A 314      36.207   1.462 -58.003  1.00  0.62           O  
ATOM   4938  CB  GLU A 314      38.923   2.327 -57.020  1.00  0.62           C  
ATOM   4939  CG  GLU A 314      39.857   1.246 -57.573  1.00  0.62           C  
ATOM   4940  CD  GLU A 314      40.759   0.632 -56.522  1.00  0.62           C  
ATOM   4941  OE1 GLU A 314      40.693   1.044 -55.390  1.00  0.62           O  
ATOM   4942  OE2 GLU A 314      41.529  -0.237 -56.865  1.00  0.62           O  
ATOM   4943  H   GLU A 314      36.654   3.872 -56.660  1.00  0.62           H  
ATOM   4944  HA  GLU A 314      38.663   3.394 -58.867  1.00  0.62           H  
ATOM   4945 1HB  GLU A 314      39.535   3.088 -56.537  1.00  0.62           H  
ATOM   4946 2HB  GLU A 314      38.299   1.873 -56.254  1.00  0.62           H  
ATOM   4947 1HG  GLU A 314      39.251   0.456 -58.023  1.00  0.62           H  
ATOM   4948 2HG  GLU A 314      40.469   1.683 -58.362  1.00  0.62           H  
ATOM   4949  N   TYR A 315      37.227   1.673 -59.995  1.00  0.63           N  
ATOM   4950  CA  TYR A 315      36.288   0.711 -60.584  1.00  0.63           C  
ATOM   4951  C   TYR A 315      36.936  -0.333 -61.472  1.00  0.63           C  
ATOM   4952  O   TYR A 315      37.722  -0.036 -62.372  1.00  0.63           O  
ATOM   4953  CB  TYR A 315      35.158   1.425 -61.334  1.00  0.63           C  
ATOM   4954  CG  TYR A 315      34.141   0.483 -62.014  1.00  0.63           C  
ATOM   4955  CD1 TYR A 315      33.374  -0.306 -61.230  1.00  0.63           C  
ATOM   4956  CD2 TYR A 315      33.952   0.455 -63.396  1.00  0.63           C  
ATOM   4957  CE1 TYR A 315      32.434  -1.132 -61.760  1.00  0.63           C  
ATOM   4958  CE2 TYR A 315      32.993  -0.369 -63.939  1.00  0.63           C  
ATOM   4959  CZ  TYR A 315      32.241  -1.155 -63.117  1.00  0.63           C  
ATOM   4960  OH  TYR A 315      31.292  -1.954 -63.625  1.00  0.63           O  
ATOM   4961  H   TYR A 315      37.945   2.122 -60.572  1.00  0.63           H  
ATOM   4962  HA  TYR A 315      35.823   0.157 -59.772  1.00  0.63           H  
ATOM   4963 1HB  TYR A 315      34.612   2.060 -60.637  1.00  0.63           H  
ATOM   4964 2HB  TYR A 315      35.582   2.062 -62.080  1.00  0.63           H  
ATOM   4965  HD1 TYR A 315      33.528  -0.271 -60.176  1.00  0.63           H  
ATOM   4966  HD2 TYR A 315      34.536   1.075 -64.047  1.00  0.63           H  
ATOM   4967  HE1 TYR A 315      31.834  -1.758 -61.102  1.00  0.63           H  
ATOM   4968  HE2 TYR A 315      32.834  -0.390 -65.020  1.00  0.63           H  
ATOM   4969  HH  TYR A 315      31.287  -1.893 -64.590  1.00  0.63           H  
ATOM   4970  N   ASN A 316      36.581  -1.578 -61.183  1.00  0.65           N  
ATOM   4971  CA  ASN A 316      37.051  -2.741 -61.906  1.00  0.65           C  
ATOM   4972  C   ASN A 316      35.871  -3.467 -62.530  1.00  0.65           C  
ATOM   4973  O   ASN A 316      34.997  -3.984 -61.831  1.00  0.65           O  
ATOM   4974  CB  ASN A 316      37.825  -3.659 -60.982  1.00  0.65           C  
ATOM   4975  CG  ASN A 316      39.105  -3.028 -60.468  1.00  0.65           C  
ATOM   4976  OD1 ASN A 316      40.028  -2.764 -61.247  1.00  0.65           O  
ATOM   4977  ND2 ASN A 316      39.177  -2.788 -59.183  1.00  0.65           N  
ATOM   4978  H   ASN A 316      35.931  -1.726 -60.409  1.00  0.65           H  
ATOM   4979  HA  ASN A 316      37.703  -2.416 -62.717  1.00  0.65           H  
ATOM   4980 1HB  ASN A 316      37.195  -3.926 -60.130  1.00  0.65           H  
ATOM   4981 2HB  ASN A 316      38.071  -4.580 -61.509  1.00  0.65           H  
ATOM   4982 1HD2 ASN A 316      40.010  -2.379 -58.797  1.00  0.65           H  
ATOM   4983 2HD2 ASN A 316      38.409  -3.014 -58.586  1.00  0.65           H  
ATOM   4984  N   GLY A 317      35.803  -3.468 -63.851  1.00  0.68           N  
ATOM   4985  CA  GLY A 317      34.655  -4.091 -64.488  1.00  0.68           C  
ATOM   4986  C   GLY A 317      34.317  -3.457 -65.818  1.00  0.68           C  
ATOM   4987  O   GLY A 317      35.106  -2.691 -66.374  1.00  0.68           O  
ATOM   4988  H   GLY A 317      36.531  -3.036 -64.405  1.00  0.68           H  
ATOM   4989 1HA  GLY A 317      34.836  -5.158 -64.618  1.00  0.68           H  
ATOM   4990 2HA  GLY A 317      33.797  -3.996 -63.827  1.00  0.68           H  
ATOM   4991  N   GLU A 318      33.150  -3.814 -66.330  1.00  0.70           N  
ATOM   4992  CA  GLU A 318      32.650  -3.311 -67.601  1.00  0.70           C  
ATOM   4993  C   GLU A 318      31.757  -2.127 -67.295  1.00  0.70           C  
ATOM   4994  O   GLU A 318      31.135  -2.095 -66.237  1.00  0.70           O  
ATOM   4995  CB  GLU A 318      31.870  -4.396 -68.342  1.00  0.70           C  
ATOM   4996  CG  GLU A 318      32.712  -5.598 -68.759  1.00  0.70           C  
ATOM   4997  CD  GLU A 318      31.921  -6.657 -69.500  1.00  0.70           C  
ATOM   4998  OE1 GLU A 318      30.723  -6.528 -69.593  1.00  0.70           O  
ATOM   4999  OE2 GLU A 318      32.523  -7.594 -69.972  1.00  0.70           O  
ATOM   5000  H   GLU A 318      32.574  -4.452 -65.783  1.00  0.70           H  
ATOM   5001  HA  GLU A 318      33.484  -2.973 -68.216  1.00  0.70           H  
ATOM   5002 1HB  GLU A 318      31.062  -4.757 -67.702  1.00  0.70           H  
ATOM   5003 2HB  GLU A 318      31.413  -3.969 -69.235  1.00  0.70           H  
ATOM   5004 1HG  GLU A 318      33.522  -5.250 -69.399  1.00  0.70           H  
ATOM   5005 2HG  GLU A 318      33.155  -6.038 -67.867  1.00  0.70           H  
ATOM   5006  N   ASP A 319      31.669  -1.152 -68.188  1.00  0.73           N  
ATOM   5007  CA  ASP A 319      30.794  -0.035 -67.865  1.00  0.73           C  
ATOM   5008  C   ASP A 319      29.367  -0.548 -67.634  1.00  0.73           C  
ATOM   5009  O   ASP A 319      28.893  -1.431 -68.356  1.00  0.73           O  
ATOM   5010  CB  ASP A 319      30.833   1.048 -68.945  1.00  0.73           C  
ATOM   5011  CG  ASP A 319      32.215   1.836 -69.007  1.00  0.73           C  
ATOM   5012  OD1 ASP A 319      33.082   1.604 -68.166  1.00  0.73           O  
ATOM   5013  OD2 ASP A 319      32.332   2.740 -69.805  1.00  0.73           O  
ATOM   5014  H   ASP A 319      32.185  -1.186 -69.055  1.00  0.73           H  
ATOM   5015  HA  ASP A 319      31.141   0.412 -66.934  1.00  0.73           H  
ATOM   5016 1HB  ASP A 319      30.630   0.602 -69.918  1.00  0.73           H  
ATOM   5017 2HB  ASP A 319      30.038   1.770 -68.743  1.00  0.73           H  
ATOM   5018  N   ILE A 320      28.697   0.012 -66.625  1.00  0.76           N  
ATOM   5019  CA  ILE A 320      27.342  -0.420 -66.245  1.00  0.76           C  
ATOM   5020  C   ILE A 320      26.464   0.727 -65.729  1.00  0.76           C  
ATOM   5021  O   ILE A 320      26.959   1.676 -65.128  1.00  0.76           O  
ATOM   5022  CB  ILE A 320      27.426  -1.585 -65.221  1.00  0.76           C  
ATOM   5023  CG1 ILE A 320      26.057  -2.183 -64.956  1.00  0.76           C  
ATOM   5024  CG2 ILE A 320      28.057  -1.137 -63.935  1.00  0.76           C  
ATOM   5025  CD1 ILE A 320      26.123  -3.500 -64.246  1.00  0.76           C  
ATOM   5026  H   ILE A 320      29.169   0.759 -66.111  1.00  0.76           H  
ATOM   5027  HA  ILE A 320      26.861  -0.819 -67.138  1.00  0.76           H  
ATOM   5028  HB  ILE A 320      28.048  -2.378 -65.648  1.00  0.76           H  
ATOM   5029 1HG1 ILE A 320      25.499  -1.499 -64.337  1.00  0.76           H  
ATOM   5030 2HG1 ILE A 320      25.531  -2.319 -65.889  1.00  0.76           H  
ATOM   5031 1HG2 ILE A 320      28.134  -1.978 -63.247  1.00  0.76           H  
ATOM   5032 2HG2 ILE A 320      29.051  -0.755 -64.146  1.00  0.76           H  
ATOM   5033 3HG2 ILE A 320      27.448  -0.361 -63.493  1.00  0.76           H  
ATOM   5034 1HD1 ILE A 320      25.137  -3.849 -64.062  1.00  0.76           H  
ATOM   5035 2HD1 ILE A 320      26.665  -4.225 -64.853  1.00  0.76           H  
ATOM   5036 3HD1 ILE A 320      26.625  -3.365 -63.318  1.00  0.76           H  
ATOM   5037  N   ASN A 321      25.156   0.659 -65.995  1.00  0.78           N  
ATOM   5038  CA  ASN A 321      24.235   1.712 -65.554  1.00  0.78           C  
ATOM   5039  C   ASN A 321      23.035   1.151 -64.789  1.00  0.78           C  
ATOM   5040  O   ASN A 321      22.179   0.481 -65.371  1.00  0.78           O  
ATOM   5041  CB  ASN A 321      23.772   2.537 -66.752  1.00  0.78           C  
ATOM   5042  CG  ASN A 321      22.935   3.774 -66.386  1.00  0.78           C  
ATOM   5043  OD1 ASN A 321      22.383   3.905 -65.287  1.00  0.78           O  
ATOM   5044  ND2 ASN A 321      22.852   4.691 -67.325  1.00  0.78           N  
ATOM   5045  H   ASN A 321      24.793  -0.137 -66.499  1.00  0.78           H  
ATOM   5046  HA  ASN A 321      24.761   2.365 -64.869  1.00  0.78           H  
ATOM   5047 1HB  ASN A 321      24.648   2.871 -67.310  1.00  0.78           H  
ATOM   5048 2HB  ASN A 321      23.185   1.904 -67.416  1.00  0.78           H  
ATOM   5049 1HD2 ASN A 321      22.333   5.529 -67.163  1.00  0.78           H  
ATOM   5050 2HD2 ASN A 321      23.311   4.551 -68.201  1.00  0.78           H  
ATOM   5051  N   ILE A 322      23.019   1.377 -63.469  1.00  0.80           N  
ATOM   5052  CA  ILE A 322      21.951   0.855 -62.612  1.00  0.80           C  
ATOM   5053  C   ILE A 322      21.272   1.958 -61.824  1.00  0.80           C  
ATOM   5054  O   ILE A 322      21.927   2.669 -61.067  1.00  0.80           O  
ATOM   5055  CB  ILE A 322      22.480  -0.119 -61.556  1.00  0.80           C  
ATOM   5056  CG1 ILE A 322      23.179  -1.258 -62.160  1.00  0.80           C  
ATOM   5057  CG2 ILE A 322      21.286  -0.690 -60.826  1.00  0.80           C  
ATOM   5058  CD1 ILE A 322      23.942  -2.092 -61.186  1.00  0.80           C  
ATOM   5059  H   ILE A 322      23.751   1.970 -63.075  1.00  0.80           H  
ATOM   5060  HA  ILE A 322      21.206   0.357 -63.232  1.00  0.80           H  
ATOM   5061  HB  ILE A 322      23.152   0.386 -60.864  1.00  0.80           H  
ATOM   5062 1HG1 ILE A 322      22.437  -1.889 -62.581  1.00  0.80           H  
ATOM   5063 2HG1 ILE A 322      23.844  -0.909 -62.930  1.00  0.80           H  
ATOM   5064 1HG2 ILE A 322      21.624  -1.406 -60.096  1.00  0.80           H  
ATOM   5065 2HG2 ILE A 322      20.719   0.093 -60.332  1.00  0.80           H  
ATOM   5066 3HG2 ILE A 322      20.647  -1.198 -61.547  1.00  0.80           H  
ATOM   5067 1HD1 ILE A 322      24.391  -2.930 -61.716  1.00  0.80           H  
ATOM   5068 2HD1 ILE A 322      24.720  -1.490 -60.718  1.00  0.80           H  
ATOM   5069 3HD1 ILE A 322      23.263  -2.471 -60.422  1.00  0.80           H  
ATOM   5070  N   GLY A 323      19.966   2.106 -61.950  1.00  0.81           N  
ATOM   5071  CA  GLY A 323      19.324   3.128 -61.137  1.00  0.81           C  
ATOM   5072  C   GLY A 323      18.693   2.545 -59.896  1.00  0.81           C  
ATOM   5073  O   GLY A 323      18.190   1.425 -59.935  1.00  0.81           O  
ATOM   5074  H   GLY A 323      19.435   1.521 -62.584  1.00  0.81           H  
ATOM   5075 1HA  GLY A 323      20.074   3.824 -60.799  1.00  0.81           H  
ATOM   5076 2HA  GLY A 323      18.596   3.677 -61.727  1.00  0.81           H  
ATOM   5077  N   PHE A 324      18.699   3.333 -58.823  1.00  0.82           N  
ATOM   5078  CA  PHE A 324      18.136   2.937 -57.534  1.00  0.82           C  
ATOM   5079  C   PHE A 324      17.331   4.072 -56.904  1.00  0.82           C  
ATOM   5080  O   PHE A 324      17.585   5.248 -57.181  1.00  0.82           O  
ATOM   5081  CB  PHE A 324      19.237   2.597 -56.548  1.00  0.82           C  
ATOM   5082  CG  PHE A 324      20.202   1.520 -56.932  1.00  0.82           C  
ATOM   5083  CD1 PHE A 324      21.392   1.858 -57.533  1.00  0.82           C  
ATOM   5084  CD2 PHE A 324      19.941   0.189 -56.692  1.00  0.82           C  
ATOM   5085  CE1 PHE A 324      22.313   0.913 -57.869  1.00  0.82           C  
ATOM   5086  CE2 PHE A 324      20.861  -0.773 -57.039  1.00  0.82           C  
ATOM   5087  CZ  PHE A 324      22.050  -0.410 -57.616  1.00  0.82           C  
ATOM   5088  H   PHE A 324      19.127   4.257 -58.916  1.00  0.82           H  
ATOM   5089  HA  PHE A 324      17.483   2.076 -57.680  1.00  0.82           H  
ATOM   5090 1HB  PHE A 324      19.787   3.494 -56.388  1.00  0.82           H  
ATOM   5091 2HB  PHE A 324      18.791   2.325 -55.589  1.00  0.82           H  
ATOM   5092  HD1 PHE A 324      21.595   2.890 -57.724  1.00  0.82           H  
ATOM   5093  HD2 PHE A 324      18.998  -0.097 -56.225  1.00  0.82           H  
ATOM   5094  HE1 PHE A 324      23.250   1.210 -58.339  1.00  0.82           H  
ATOM   5095  HE2 PHE A 324      20.654  -1.814 -56.858  1.00  0.82           H  
ATOM   5096  HZ  PHE A 324      22.779  -1.173 -57.887  1.00  0.82           H  
ATOM   5097  N   SER A 325      16.379   3.749 -56.033  1.00  0.83           N  
ATOM   5098  CA  SER A 325      15.726   4.829 -55.298  1.00  0.83           C  
ATOM   5099  C   SER A 325      16.764   5.496 -54.395  1.00  0.83           C  
ATOM   5100  O   SER A 325      17.504   4.802 -53.681  1.00  0.83           O  
ATOM   5101  CB  SER A 325      14.575   4.318 -54.462  1.00  0.83           C  
ATOM   5102  OG  SER A 325      14.021   5.356 -53.698  1.00  0.83           O  
ATOM   5103  H   SER A 325      16.147   2.780 -55.855  1.00  0.83           H  
ATOM   5104  HA  SER A 325      15.340   5.565 -55.998  1.00  0.83           H  
ATOM   5105 1HB  SER A 325      13.809   3.882 -55.097  1.00  0.83           H  
ATOM   5106 2HB  SER A 325      14.940   3.552 -53.814  1.00  0.83           H  
ATOM   5107  HG  SER A 325      13.454   5.859 -54.312  1.00  0.83           H  
ATOM   5108  N   SER A 326      16.802   6.827 -54.390  1.00  0.83           N  
ATOM   5109  CA  SER A 326      17.745   7.564 -53.562  1.00  0.83           C  
ATOM   5110  C   SER A 326      17.538   7.370 -52.078  1.00  0.83           C  
ATOM   5111  O   SER A 326      18.489   7.440 -51.298  1.00  0.83           O  
ATOM   5112  CB  SER A 326      17.601   9.032 -53.850  1.00  0.83           C  
ATOM   5113  OG  SER A 326      16.328   9.484 -53.490  1.00  0.83           O  
ATOM   5114  H   SER A 326      16.171   7.354 -54.988  1.00  0.83           H  
ATOM   5115  HA  SER A 326      18.753   7.236 -53.822  1.00  0.83           H  
ATOM   5116 1HB  SER A 326      18.341   9.586 -53.297  1.00  0.83           H  
ATOM   5117 2HB  SER A 326      17.761   9.211 -54.884  1.00  0.83           H  
ATOM   5118  HG  SER A 326      15.729   9.148 -54.189  1.00  0.83           H  
ATOM   5119  N   LYS A 327      16.302   7.094 -51.676  1.00  0.84           N  
ATOM   5120  CA  LYS A 327      16.010   6.936 -50.265  1.00  0.84           C  
ATOM   5121  C   LYS A 327      16.653   5.661 -49.785  1.00  0.84           C  
ATOM   5122  O   LYS A 327      17.315   5.629 -48.746  1.00  0.84           O  
ATOM   5123  CB  LYS A 327      14.502   6.905 -50.006  1.00  0.84           C  
ATOM   5124  CG  LYS A 327      14.106   6.856 -48.515  1.00  0.84           C  
ATOM   5125  CD  LYS A 327      12.579   6.872 -48.343  1.00  0.84           C  
ATOM   5126  CE  LYS A 327      12.154   7.095 -46.874  1.00  0.84           C  
ATOM   5127  NZ  LYS A 327      12.627   6.020 -45.963  1.00  0.84           N  
ATOM   5128  H   LYS A 327      15.564   7.023 -52.365  1.00  0.84           H  
ATOM   5129  HA  LYS A 327      16.448   7.769 -49.714  1.00  0.84           H  
ATOM   5130 1HB  LYS A 327      14.042   7.788 -50.449  1.00  0.84           H  
ATOM   5131 2HB  LYS A 327      14.070   6.029 -50.497  1.00  0.84           H  
ATOM   5132 1HG  LYS A 327      14.504   5.942 -48.061  1.00  0.84           H  
ATOM   5133 2HG  LYS A 327      14.532   7.711 -47.993  1.00  0.84           H  
ATOM   5134 1HD  LYS A 327      12.152   7.664 -48.959  1.00  0.84           H  
ATOM   5135 2HD  LYS A 327      12.175   5.917 -48.680  1.00  0.84           H  
ATOM   5136 1HE  LYS A 327      12.554   8.048 -46.531  1.00  0.84           H  
ATOM   5137 2HE  LYS A 327      11.068   7.132 -46.833  1.00  0.84           H  
ATOM   5138 1HZ  LYS A 327      12.331   6.205 -45.019  1.00  0.84           H  
ATOM   5139 2HZ  LYS A 327      12.268   5.128 -46.250  1.00  0.84           H  
ATOM   5140 3HZ  LYS A 327      13.655   5.983 -45.966  1.00  0.84           H  
ATOM   5141  N   PHE A 328      16.482   4.600 -50.566  1.00  0.85           N  
ATOM   5142  CA  PHE A 328      17.007   3.312 -50.175  1.00  0.85           C  
ATOM   5143  C   PHE A 328      18.512   3.359 -50.085  1.00  0.85           C  
ATOM   5144  O   PHE A 328      19.085   2.864 -49.112  1.00  0.85           O  
ATOM   5145  CB  PHE A 328      16.585   2.257 -51.186  1.00  0.85           C  
ATOM   5146  CG  PHE A 328      15.129   1.970 -51.117  1.00  0.85           C  
ATOM   5147  CD1 PHE A 328      14.403   2.293 -49.981  1.00  0.85           C  
ATOM   5148  CD2 PHE A 328      14.469   1.412 -52.186  1.00  0.85           C  
ATOM   5149  CE1 PHE A 328      13.052   2.055 -49.920  1.00  0.85           C  
ATOM   5150  CE2 PHE A 328      13.121   1.188 -52.136  1.00  0.85           C  
ATOM   5151  CZ  PHE A 328      12.407   1.504 -51.000  1.00  0.85           C  
ATOM   5152  H   PHE A 328      15.967   4.693 -51.431  1.00  0.85           H  
ATOM   5153  HA  PHE A 328      16.609   3.057 -49.194  1.00  0.85           H  
ATOM   5154 1HB  PHE A 328      16.806   2.628 -52.189  1.00  0.85           H  
ATOM   5155 2HB  PHE A 328      17.144   1.344 -51.062  1.00  0.85           H  
ATOM   5156  HD1 PHE A 328      14.912   2.741 -49.129  1.00  0.85           H  
ATOM   5157  HD2 PHE A 328      15.031   1.160 -53.088  1.00  0.85           H  
ATOM   5158  HE1 PHE A 328      12.493   2.309 -49.019  1.00  0.85           H  
ATOM   5159  HE2 PHE A 328      12.613   0.762 -52.996  1.00  0.85           H  
ATOM   5160  HZ  PHE A 328      11.334   1.319 -50.962  1.00  0.85           H  
ATOM   5161  N   LEU A 329      19.158   4.016 -51.048  1.00  0.86           N  
ATOM   5162  CA  LEU A 329      20.601   4.094 -50.967  1.00  0.86           C  
ATOM   5163  C   LEU A 329      21.056   4.972 -49.826  1.00  0.86           C  
ATOM   5164  O   LEU A 329      22.006   4.631 -49.130  1.00  0.86           O  
ATOM   5165  CB  LEU A 329      21.210   4.635 -52.241  1.00  0.86           C  
ATOM   5166  CG  LEU A 329      21.136   3.764 -53.443  1.00  0.86           C  
ATOM   5167  CD1 LEU A 329      21.676   4.532 -54.551  1.00  0.86           C  
ATOM   5168  CD2 LEU A 329      21.927   2.500 -53.225  1.00  0.86           C  
ATOM   5169  H   LEU A 329      18.646   4.416 -51.840  1.00  0.86           H  
ATOM   5170  HA  LEU A 329      20.987   3.089 -50.802  1.00  0.86           H  
ATOM   5171 1HB  LEU A 329      20.704   5.571 -52.485  1.00  0.86           H  
ATOM   5172 2HB  LEU A 329      22.260   4.853 -52.053  1.00  0.86           H  
ATOM   5173  HG  LEU A 329      20.096   3.510 -53.664  1.00  0.86           H  
ATOM   5174 1HD1 LEU A 329      21.661   3.945 -55.443  1.00  0.86           H  
ATOM   5175 2HD1 LEU A 329      21.074   5.430 -54.680  1.00  0.86           H  
ATOM   5176 3HD1 LEU A 329      22.706   4.804 -54.328  1.00  0.86           H  
ATOM   5177 1HD2 LEU A 329      21.877   1.882 -54.125  1.00  0.86           H  
ATOM   5178 2HD2 LEU A 329      22.966   2.754 -53.013  1.00  0.86           H  
ATOM   5179 3HD2 LEU A 329      21.504   1.949 -52.383  1.00  0.86           H  
ATOM   5180  N   THR A 330      20.362   6.076 -49.578  1.00  0.87           N  
ATOM   5181  CA  THR A 330      20.797   6.963 -48.523  1.00  0.87           C  
ATOM   5182  C   THR A 330      20.767   6.240 -47.184  1.00  0.87           C  
ATOM   5183  O   THR A 330      21.734   6.304 -46.412  1.00  0.87           O  
ATOM   5184  CB  THR A 330      19.906   8.214 -48.458  1.00  0.87           C  
ATOM   5185  OG1 THR A 330      19.991   8.935 -49.695  1.00  0.87           O  
ATOM   5186  CG2 THR A 330      20.346   9.119 -47.321  1.00  0.87           C  
ATOM   5187  H   THR A 330      19.560   6.342 -50.149  1.00  0.87           H  
ATOM   5188  HA  THR A 330      21.819   7.268 -48.728  1.00  0.87           H  
ATOM   5189  HB  THR A 330      18.870   7.906 -48.301  1.00  0.87           H  
ATOM   5190  HG1 THR A 330      19.624   8.367 -50.408  1.00  0.87           H  
ATOM   5191 1HG2 THR A 330      19.701   9.994 -47.288  1.00  0.87           H  
ATOM   5192 2HG2 THR A 330      20.273   8.574 -46.377  1.00  0.87           H  
ATOM   5193 3HG2 THR A 330      21.368   9.427 -47.485  1.00  0.87           H  
ATOM   5194  N   GLU A 331      19.668   5.530 -46.899  1.00  0.88           N  
ATOM   5195  CA  GLU A 331      19.575   4.813 -45.635  1.00  0.88           C  
ATOM   5196  C   GLU A 331      20.624   3.704 -45.532  1.00  0.88           C  
ATOM   5197  O   GLU A 331      21.264   3.542 -44.492  1.00  0.88           O  
ATOM   5198  CB  GLU A 331      18.167   4.224 -45.440  1.00  0.88           C  
ATOM   5199  CG  GLU A 331      17.054   5.264 -45.165  1.00  0.88           C  
ATOM   5200  CD  GLU A 331      15.625   4.682 -44.945  1.00  0.88           C  
ATOM   5201  OE1 GLU A 331      15.421   3.483 -45.048  1.00  0.88           O  
ATOM   5202  OE2 GLU A 331      14.725   5.478 -44.713  1.00  0.88           O  
ATOM   5203  H   GLU A 331      18.894   5.500 -47.569  1.00  0.88           H  
ATOM   5204  HA  GLU A 331      19.759   5.524 -44.829  1.00  0.88           H  
ATOM   5205 1HB  GLU A 331      17.896   3.705 -46.354  1.00  0.88           H  
ATOM   5206 2HB  GLU A 331      18.177   3.490 -44.630  1.00  0.88           H  
ATOM   5207 1HG  GLU A 331      17.333   5.834 -44.277  1.00  0.88           H  
ATOM   5208 2HG  GLU A 331      17.025   5.958 -46.008  1.00  0.88           H  
ATOM   5209  N   MET A 332      20.868   2.980 -46.625  1.00  0.90           N  
ATOM   5210  CA  MET A 332      21.830   1.889 -46.563  1.00  0.90           C  
ATOM   5211  C   MET A 332      23.263   2.352 -46.463  1.00  0.90           C  
ATOM   5212  O   MET A 332      24.053   1.820 -45.693  1.00  0.90           O  
ATOM   5213  CB  MET A 332      21.632   0.999 -47.769  1.00  0.90           C  
ATOM   5214  CG  MET A 332      20.310   0.278 -47.713  1.00  0.90           C  
ATOM   5215  SD  MET A 332      20.190  -0.812 -46.262  1.00  0.90           S  
ATOM   5216  CE  MET A 332      19.343   0.119 -44.967  1.00  0.90           C  
ATOM   5217  H   MET A 332      20.346   3.142 -47.490  1.00  0.90           H  
ATOM   5218  HA  MET A 332      21.607   1.301 -45.680  1.00  0.90           H  
ATOM   5219 1HB  MET A 332      21.645   1.613 -48.673  1.00  0.90           H  
ATOM   5220 2HB  MET A 332      22.424   0.286 -47.849  1.00  0.90           H  
ATOM   5221 1HG  MET A 332      19.512   1.004 -47.650  1.00  0.90           H  
ATOM   5222 2HG  MET A 332      20.173  -0.315 -48.618  1.00  0.90           H  
ATOM   5223 1HE  MET A 332      19.253  -0.501 -44.073  1.00  0.90           H  
ATOM   5224 2HE  MET A 332      19.914   1.012 -44.721  1.00  0.90           H  
ATOM   5225 3HE  MET A 332      18.359   0.398 -45.299  1.00  0.90           H  
ATOM   5226  N   LEU A 333      23.602   3.405 -47.157  1.00  0.93           N  
ATOM   5227  CA  LEU A 333      24.953   3.894 -47.065  1.00  0.93           C  
ATOM   5228  C   LEU A 333      25.173   4.453 -45.650  1.00  0.93           C  
ATOM   5229  O   LEU A 333      26.204   4.208 -45.023  1.00  0.93           O  
ATOM   5230  CB  LEU A 333      25.131   4.955 -48.140  1.00  0.93           C  
ATOM   5231  CG  LEU A 333      25.081   4.447 -49.592  1.00  0.93           C  
ATOM   5232  CD1 LEU A 333      25.019   5.630 -50.507  1.00  0.93           C  
ATOM   5233  CD2 LEU A 333      26.253   3.621 -49.896  1.00  0.93           C  
ATOM   5234  H   LEU A 333      22.938   3.857 -47.780  1.00  0.93           H  
ATOM   5235  HA  LEU A 333      25.645   3.070 -47.238  1.00  0.93           H  
ATOM   5236 1HB  LEU A 333      24.287   5.603 -48.063  1.00  0.93           H  
ATOM   5237 2HB  LEU A 333      26.045   5.516 -47.975  1.00  0.93           H  
ATOM   5238  HG  LEU A 333      24.190   3.846 -49.737  1.00  0.93           H  
ATOM   5239 1HD1 LEU A 333      24.964   5.287 -51.537  1.00  0.93           H  
ATOM   5240 2HD1 LEU A 333      24.129   6.214 -50.270  1.00  0.93           H  
ATOM   5241 3HD1 LEU A 333      25.905   6.246 -50.367  1.00  0.93           H  
ATOM   5242 1HD2 LEU A 333      26.176   3.279 -50.923  1.00  0.93           H  
ATOM   5243 2HD2 LEU A 333      27.145   4.218 -49.774  1.00  0.93           H  
ATOM   5244 3HD2 LEU A 333      26.276   2.769 -49.225  1.00  0.93           H  
ATOM   5245  N   SER A 334      24.155   5.135 -45.097  1.00  0.97           N  
ATOM   5246  CA  SER A 334      24.263   5.744 -43.774  1.00  0.97           C  
ATOM   5247  C   SER A 334      24.482   4.725 -42.651  1.00  0.97           C  
ATOM   5248  O   SER A 334      25.358   4.923 -41.795  1.00  0.97           O  
ATOM   5249  CB  SER A 334      22.998   6.536 -43.466  1.00  0.97           C  
ATOM   5250  OG  SER A 334      22.851   7.613 -44.353  1.00  0.97           O  
ATOM   5251  H   SER A 334      23.297   5.298 -45.626  1.00  0.97           H  
ATOM   5252  HA  SER A 334      25.112   6.426 -43.786  1.00  0.97           H  
ATOM   5253 1HB  SER A 334      22.131   5.880 -43.539  1.00  0.97           H  
ATOM   5254 2HB  SER A 334      23.046   6.905 -42.445  1.00  0.97           H  
ATOM   5255  HG  SER A 334      22.619   7.189 -45.210  1.00  0.97           H  
ATOM   5256  N   VAL A 335      23.761   3.592 -42.683  1.00  1.01           N  
ATOM   5257  CA  VAL A 335      23.921   2.587 -41.623  1.00  1.01           C  
ATOM   5258  C   VAL A 335      25.290   1.925 -41.618  1.00  1.01           C  
ATOM   5259  O   VAL A 335      25.651   1.262 -40.650  1.00  1.01           O  
ATOM   5260  CB  VAL A 335      22.857   1.461 -41.661  1.00  1.01           C  
ATOM   5261  CG1 VAL A 335      21.487   2.013 -41.474  1.00  1.01           C  
ATOM   5262  CG2 VAL A 335      22.932   0.708 -42.939  1.00  1.01           C  
ATOM   5263  H   VAL A 335      23.056   3.460 -43.414  1.00  1.01           H  
ATOM   5264  HA  VAL A 335      23.800   3.099 -40.668  1.00  1.01           H  
ATOM   5265  HB  VAL A 335      23.051   0.788 -40.856  1.00  1.01           H  
ATOM   5266 1HG1 VAL A 335      20.777   1.185 -41.486  1.00  1.01           H  
ATOM   5267 2HG1 VAL A 335      21.438   2.531 -40.519  1.00  1.01           H  
ATOM   5268 3HG1 VAL A 335      21.251   2.698 -42.265  1.00  1.01           H  
ATOM   5269 1HG2 VAL A 335      22.191  -0.093 -42.941  1.00  1.01           H  
ATOM   5270 2HG2 VAL A 335      22.727   1.393 -43.727  1.00  1.01           H  
ATOM   5271 3HG2 VAL A 335      23.925   0.284 -43.066  1.00  1.01           H  
ATOM   5272  N   LEU A 336      26.065   2.073 -42.681  1.00  1.04           N  
ATOM   5273  CA  LEU A 336      27.365   1.453 -42.667  1.00  1.04           C  
ATOM   5274  C   LEU A 336      28.344   2.074 -41.686  1.00  1.04           C  
ATOM   5275  O   LEU A 336      29.289   1.409 -41.265  1.00  1.04           O  
ATOM   5276  CB  LEU A 336      27.967   1.454 -44.056  1.00  1.04           C  
ATOM   5277  CG  LEU A 336      27.291   0.556 -45.004  1.00  1.04           C  
ATOM   5278  CD1 LEU A 336      27.894   0.710 -46.309  1.00  1.04           C  
ATOM   5279  CD2 LEU A 336      27.425  -0.812 -44.501  1.00  1.04           C  
ATOM   5280  H   LEU A 336      25.787   2.645 -43.478  1.00  1.04           H  
ATOM   5281  HA  LEU A 336      27.225   0.415 -42.373  1.00  1.04           H  
ATOM   5282 1HB  LEU A 336      27.925   2.464 -44.458  1.00  1.04           H  
ATOM   5283 2HB  LEU A 336      29.012   1.153 -43.988  1.00  1.04           H  
ATOM   5284  HG  LEU A 336      26.240   0.815 -45.083  1.00  1.04           H  
ATOM   5285 1HD1 LEU A 336      27.418   0.066 -46.995  1.00  1.04           H  
ATOM   5286 2HD1 LEU A 336      27.754   1.727 -46.603  1.00  1.04           H  
ATOM   5287 3HD1 LEU A 336      28.949   0.467 -46.254  1.00  1.04           H  
ATOM   5288 1HD2 LEU A 336      26.958  -1.526 -45.160  1.00  1.04           H  
ATOM   5289 2HD2 LEU A 336      28.472  -1.032 -44.411  1.00  1.04           H  
ATOM   5290 3HD2 LEU A 336      26.955  -0.860 -43.533  1.00  1.04           H  
ATOM   5291  N   GLY A 337      28.233   3.377 -41.400  1.00  1.04           N  
ATOM   5292  CA  GLY A 337      29.180   4.020 -40.468  1.00  1.04           C  
ATOM   5293  C   GLY A 337      30.563   4.357 -41.068  1.00  1.04           C  
ATOM   5294  O   GLY A 337      31.083   5.459 -40.889  1.00  1.04           O  
ATOM   5295  H   GLY A 337      27.431   3.903 -41.752  1.00  1.04           H  
ATOM   5296 1HA  GLY A 337      28.724   4.935 -40.091  1.00  1.04           H  
ATOM   5297 2HA  GLY A 337      29.315   3.369 -39.604  1.00  1.04           H  
ATOM   5298  N   SER A 338      31.120   3.385 -41.787  1.00  1.01           N  
ATOM   5299  CA  SER A 338      32.428   3.373 -42.440  1.00  1.01           C  
ATOM   5300  C   SER A 338      32.584   4.468 -43.480  1.00  1.01           C  
ATOM   5301  O   SER A 338      31.593   5.036 -43.937  1.00  1.01           O  
ATOM   5302  CB  SER A 338      32.561   2.049 -43.161  1.00  1.01           C  
ATOM   5303  OG  SER A 338      31.672   2.009 -44.240  1.00  1.01           O  
ATOM   5304  H   SER A 338      30.587   2.528 -41.816  1.00  1.01           H  
ATOM   5305  HA  SER A 338      33.209   3.484 -41.684  1.00  1.01           H  
ATOM   5306 1HB  SER A 338      33.551   1.912 -43.529  1.00  1.01           H  
ATOM   5307 2HB  SER A 338      32.348   1.233 -42.475  1.00  1.01           H  
ATOM   5308  HG  SER A 338      31.822   2.836 -44.710  1.00  1.01           H  
ATOM   5309  N   ASP A 339      33.827   4.764 -43.864  1.00  0.96           N  
ATOM   5310  CA  ASP A 339      34.054   5.780 -44.893  1.00  0.96           C  
ATOM   5311  C   ASP A 339      34.181   5.210 -46.297  1.00  0.96           C  
ATOM   5312  O   ASP A 339      33.528   5.702 -47.210  1.00  0.96           O  
ATOM   5313  CB  ASP A 339      35.284   6.635 -44.585  1.00  0.96           C  
ATOM   5314  CG  ASP A 339      35.096   7.564 -43.383  1.00  0.96           C  
ATOM   5315  OD1 ASP A 339      34.145   8.317 -43.398  1.00  0.96           O  
ATOM   5316  OD2 ASP A 339      35.897   7.535 -42.482  1.00  0.96           O  
ATOM   5317  H   ASP A 339      34.606   4.236 -43.452  1.00  0.96           H  
ATOM   5318  HA  ASP A 339      33.196   6.450 -44.890  1.00  0.96           H  
ATOM   5319 1HB  ASP A 339      36.131   5.969 -44.386  1.00  0.96           H  
ATOM   5320 2HB  ASP A 339      35.539   7.224 -45.463  1.00  0.96           H  
ATOM   5321  N   ASP A 340      34.969   4.164 -46.501  1.00  0.91           N  
ATOM   5322  CA  ASP A 340      35.044   3.641 -47.870  1.00  0.91           C  
ATOM   5323  C   ASP A 340      34.102   2.459 -48.049  1.00  0.91           C  
ATOM   5324  O   ASP A 340      34.126   1.516 -47.253  1.00  0.91           O  
ATOM   5325  CB  ASP A 340      36.468   3.325 -48.281  1.00  0.91           C  
ATOM   5326  CG  ASP A 340      37.312   4.619 -48.503  1.00  0.91           C  
ATOM   5327  OD1 ASP A 340      36.735   5.690 -48.609  1.00  0.91           O  
ATOM   5328  OD2 ASP A 340      38.510   4.512 -48.573  1.00  0.91           O  
ATOM   5329  H   ASP A 340      35.522   3.741 -45.737  1.00  0.91           H  
ATOM   5330  HA  ASP A 340      34.706   4.415 -48.558  1.00  0.91           H  
ATOM   5331 1HB  ASP A 340      36.942   2.728 -47.498  1.00  0.91           H  
ATOM   5332 2HB  ASP A 340      36.464   2.734 -49.196  1.00  0.91           H  
ATOM   5333  N   ILE A 341      33.232   2.554 -49.054  1.00  0.86           N  
ATOM   5334  CA  ILE A 341      32.209   1.550 -49.329  1.00  0.86           C  
ATOM   5335  C   ILE A 341      32.385   0.898 -50.690  1.00  0.86           C  
ATOM   5336  O   ILE A 341      32.686   1.569 -51.681  1.00  0.86           O  
ATOM   5337  CB  ILE A 341      30.807   2.171 -49.297  1.00  0.86           C  
ATOM   5338  CG1 ILE A 341      30.522   2.773 -47.980  1.00  0.86           C  
ATOM   5339  CG2 ILE A 341      29.757   1.135 -49.550  1.00  0.86           C  
ATOM   5340  CD1 ILE A 341      29.260   3.559 -48.024  1.00  0.86           C  
ATOM   5341  H   ILE A 341      33.261   3.378 -49.658  1.00  0.86           H  
ATOM   5342  HA  ILE A 341      32.270   0.770 -48.572  1.00  0.86           H  
ATOM   5343  HB  ILE A 341      30.744   2.957 -50.052  1.00  0.86           H  
ATOM   5344 1HG1 ILE A 341      30.432   1.987 -47.240  1.00  0.86           H  
ATOM   5345 2HG1 ILE A 341      31.336   3.434 -47.682  1.00  0.86           H  
ATOM   5346 1HG2 ILE A 341      28.791   1.618 -49.512  1.00  0.86           H  
ATOM   5347 2HG2 ILE A 341      29.892   0.680 -50.517  1.00  0.86           H  
ATOM   5348 3HG2 ILE A 341      29.807   0.373 -48.784  1.00  0.86           H  
ATOM   5349 1HD1 ILE A 341      29.052   3.971 -47.052  1.00  0.86           H  
ATOM   5350 2HD1 ILE A 341      29.358   4.358 -48.757  1.00  0.86           H  
ATOM   5351 3HD1 ILE A 341      28.463   2.907 -48.311  1.00  0.86           H  
ATOM   5352  N   THR A 342      32.242  -0.419 -50.727  1.00  0.83           N  
ATOM   5353  CA  THR A 342      32.315  -1.152 -51.973  1.00  0.83           C  
ATOM   5354  C   THR A 342      30.943  -1.588 -52.464  1.00  0.83           C  
ATOM   5355  O   THR A 342      30.109  -2.091 -51.707  1.00  0.83           O  
ATOM   5356  CB  THR A 342      33.254  -2.370 -51.890  1.00  0.83           C  
ATOM   5357  OG1 THR A 342      34.593  -1.927 -51.648  1.00  0.83           O  
ATOM   5358  CG2 THR A 342      33.221  -3.154 -53.177  1.00  0.83           C  
ATOM   5359  H   THR A 342      32.006  -0.916 -49.874  1.00  0.83           H  
ATOM   5360  HA  THR A 342      32.731  -0.489 -52.713  1.00  0.83           H  
ATOM   5361  HB  THR A 342      32.942  -3.009 -51.063  1.00  0.83           H  
ATOM   5362  HG1 THR A 342      34.979  -1.607 -52.463  1.00  0.83           H  
ATOM   5363 1HG2 THR A 342      33.894  -4.003 -53.099  1.00  0.83           H  
ATOM   5364 2HG2 THR A 342      32.217  -3.512 -53.366  1.00  0.83           H  
ATOM   5365 3HG2 THR A 342      33.538  -2.507 -53.996  1.00  0.83           H  
ATOM   5366  N   MET A 343      30.706  -1.365 -53.752  1.00  0.82           N  
ATOM   5367  CA  MET A 343      29.477  -1.774 -54.388  1.00  0.82           C  
ATOM   5368  C   MET A 343      29.788  -2.824 -55.431  1.00  0.82           C  
ATOM   5369  O   MET A 343      30.712  -2.673 -56.236  1.00  0.82           O  
ATOM   5370  CB  MET A 343      28.759  -0.596 -55.021  1.00  0.82           C  
ATOM   5371  CG  MET A 343      28.258   0.388 -54.030  1.00  0.82           C  
ATOM   5372  SD  MET A 343      29.529   1.470 -53.426  1.00  0.82           S  
ATOM   5373  CE  MET A 343      28.497   2.526 -52.474  1.00  0.82           C  
ATOM   5374  H   MET A 343      31.424  -0.913 -54.301  1.00  0.82           H  
ATOM   5375  HA  MET A 343      28.832  -2.207 -53.643  1.00  0.82           H  
ATOM   5376 1HB  MET A 343      29.430  -0.082 -55.709  1.00  0.82           H  
ATOM   5377 2HB  MET A 343      27.907  -0.959 -55.593  1.00  0.82           H  
ATOM   5378 1HG  MET A 343      27.447   0.981 -54.446  1.00  0.82           H  
ATOM   5379 2HG  MET A 343      27.888  -0.170 -53.188  1.00  0.82           H  
ATOM   5380 1HE  MET A 343      29.099   3.290 -51.986  1.00  0.82           H  
ATOM   5381 2HE  MET A 343      27.767   2.989 -53.127  1.00  0.82           H  
ATOM   5382 3HE  MET A 343      27.981   1.942 -51.730  1.00  0.82           H  
ATOM   5383  N   LYS A 344      29.026  -3.901 -55.413  1.00  0.84           N  
ATOM   5384  CA  LYS A 344      29.264  -4.975 -56.348  1.00  0.84           C  
ATOM   5385  C   LYS A 344      28.013  -5.228 -57.174  1.00  0.84           C  
ATOM   5386  O   LYS A 344      26.888  -5.169 -56.664  1.00  0.84           O  
ATOM   5387  CB  LYS A 344      29.684  -6.212 -55.573  1.00  0.84           C  
ATOM   5388  CG  LYS A 344      30.925  -6.006 -54.748  1.00  0.84           C  
ATOM   5389  CD  LYS A 344      31.396  -7.275 -54.096  1.00  0.84           C  
ATOM   5390  CE  LYS A 344      32.625  -7.004 -53.260  1.00  0.84           C  
ATOM   5391  NZ  LYS A 344      33.105  -8.223 -52.541  1.00  0.84           N  
ATOM   5392  H   LYS A 344      28.296  -3.977 -54.714  1.00  0.84           H  
ATOM   5393  HA  LYS A 344      30.062  -4.691 -57.028  1.00  0.84           H  
ATOM   5394 1HB  LYS A 344      28.876  -6.556 -54.937  1.00  0.84           H  
ATOM   5395 2HB  LYS A 344      29.917  -6.987 -56.264  1.00  0.84           H  
ATOM   5396 1HG  LYS A 344      31.701  -5.586 -55.354  1.00  0.84           H  
ATOM   5397 2HG  LYS A 344      30.695  -5.298 -53.955  1.00  0.84           H  
ATOM   5398 1HD  LYS A 344      30.607  -7.673 -53.452  1.00  0.84           H  
ATOM   5399 2HD  LYS A 344      31.636  -8.014 -54.861  1.00  0.84           H  
ATOM   5400 1HE  LYS A 344      33.422  -6.634 -53.904  1.00  0.84           H  
ATOM   5401 2HE  LYS A 344      32.376  -6.233 -52.539  1.00  0.84           H  
ATOM   5402 1HZ  LYS A 344      33.918  -7.982 -51.983  1.00  0.84           H  
ATOM   5403 2HZ  LYS A 344      32.374  -8.573 -51.930  1.00  0.84           H  
ATOM   5404 3HZ  LYS A 344      33.351  -8.936 -53.205  1.00  0.84           H  
ATOM   5405  N   MET A 345      28.200  -5.520 -58.451  1.00  0.87           N  
ATOM   5406  CA  MET A 345      27.068  -5.767 -59.333  1.00  0.87           C  
ATOM   5407  C   MET A 345      27.417  -6.649 -60.537  1.00  0.87           C  
ATOM   5408  O   MET A 345      28.589  -6.886 -60.836  1.00  0.87           O  
ATOM   5409  CB  MET A 345      26.461  -4.422 -59.751  1.00  0.87           C  
ATOM   5410  CG  MET A 345      27.358  -3.541 -60.632  1.00  0.87           C  
ATOM   5411  SD  MET A 345      28.814  -2.849 -59.783  1.00  0.87           S  
ATOM   5412  CE  MET A 345      28.092  -1.720 -58.620  1.00  0.87           C  
ATOM   5413  H   MET A 345      29.154  -5.537 -58.815  1.00  0.87           H  
ATOM   5414  HA  MET A 345      26.313  -6.307 -58.759  1.00  0.87           H  
ATOM   5415 1HB  MET A 345      25.540  -4.607 -60.300  1.00  0.87           H  
ATOM   5416 2HB  MET A 345      26.195  -3.848 -58.863  1.00  0.87           H  
ATOM   5417 1HG  MET A 345      27.701  -4.141 -61.460  1.00  0.87           H  
ATOM   5418 2HG  MET A 345      26.786  -2.716 -61.030  1.00  0.87           H  
ATOM   5419 1HE  MET A 345      28.889  -1.235 -58.053  1.00  0.87           H  
ATOM   5420 2HE  MET A 345      27.511  -0.968 -59.154  1.00  0.87           H  
ATOM   5421 3HE  MET A 345      27.439  -2.267 -57.937  1.00  0.87           H  
ATOM   5422  N   SER A 346      26.391  -7.209 -61.180  1.00  0.91           N  
ATOM   5423  CA  SER A 346      26.620  -8.017 -62.377  1.00  0.91           C  
ATOM   5424  C   SER A 346      25.995  -7.423 -63.645  1.00  0.91           C  
ATOM   5425  O   SER A 346      26.686  -7.236 -64.648  1.00  0.91           O  
ATOM   5426  CB  SER A 346      26.092  -9.423 -62.140  1.00  0.91           C  
ATOM   5427  OG  SER A 346      26.276 -10.235 -63.270  1.00  0.91           O  
ATOM   5428  H   SER A 346      25.450  -7.027 -60.862  1.00  0.91           H  
ATOM   5429  HA  SER A 346      27.692  -8.072 -62.550  1.00  0.91           H  
ATOM   5430 1HB  SER A 346      26.607  -9.865 -61.286  1.00  0.91           H  
ATOM   5431 2HB  SER A 346      25.037  -9.377 -61.890  1.00  0.91           H  
ATOM   5432  HG  SER A 346      25.977 -11.114 -63.015  1.00  0.91           H  
ATOM   5433  N   GLN A 347      24.687  -7.164 -63.607  1.00  0.93           N  
ATOM   5434  CA  GLN A 347      23.957  -6.653 -64.767  1.00  0.93           C  
ATOM   5435  C   GLN A 347      23.042  -5.492 -64.340  1.00  0.93           C  
ATOM   5436  O   GLN A 347      22.623  -5.452 -63.181  1.00  0.93           O  
ATOM   5437  CB  GLN A 347      23.169  -7.781 -65.465  1.00  0.93           C  
ATOM   5438  CG  GLN A 347      24.048  -8.882 -66.073  1.00  0.93           C  
ATOM   5439  CD  GLN A 347      23.268  -9.917 -66.889  1.00  0.93           C  
ATOM   5440  OE1 GLN A 347      22.421 -10.661 -66.366  1.00  0.93           O  
ATOM   5441  NE2 GLN A 347      23.558  -9.965 -68.186  1.00  0.93           N  
ATOM   5442  H   GLN A 347      24.188  -7.338 -62.753  1.00  0.93           H  
ATOM   5443  HA  GLN A 347      24.699  -6.295 -65.470  1.00  0.93           H  
ATOM   5444 1HB  GLN A 347      22.522  -8.252 -64.747  1.00  0.93           H  
ATOM   5445 2HB  GLN A 347      22.534  -7.395 -66.245  1.00  0.93           H  
ATOM   5446 1HG  GLN A 347      24.788  -8.415 -66.724  1.00  0.93           H  
ATOM   5447 2HG  GLN A 347      24.553  -9.412 -65.266  1.00  0.93           H  
ATOM   5448 1HE2 GLN A 347      23.087 -10.617 -68.782  1.00  0.93           H  
ATOM   5449 2HE2 GLN A 347      24.251  -9.349 -68.568  1.00  0.93           H  
ATOM   5450  N   PRO A 348      22.703  -4.541 -65.246  1.00  0.94           N  
ATOM   5451  CA  PRO A 348      21.853  -3.376 -65.012  1.00  0.94           C  
ATOM   5452  C   PRO A 348      20.535  -3.635 -64.277  1.00  0.94           C  
ATOM   5453  O   PRO A 348      20.042  -2.775 -63.551  1.00  0.94           O  
ATOM   5454  CB  PRO A 348      21.567  -2.896 -66.428  1.00  0.94           C  
ATOM   5455  CG  PRO A 348      22.783  -3.284 -67.214  1.00  0.94           C  
ATOM   5456  CD  PRO A 348      23.212  -4.613 -66.651  1.00  0.94           C  
ATOM   5457  HA  PRO A 348      22.450  -2.610 -64.519  1.00  0.94           H  
ATOM   5458 1HB  PRO A 348      20.640  -3.361 -66.802  1.00  0.94           H  
ATOM   5459 2HB  PRO A 348      21.395  -1.805 -66.422  1.00  0.94           H  
ATOM   5460 1HG  PRO A 348      22.531  -3.342 -68.282  1.00  0.94           H  
ATOM   5461 2HG  PRO A 348      23.545  -2.505 -67.115  1.00  0.94           H  
ATOM   5462 1HD  PRO A 348      22.748  -5.419 -67.222  1.00  0.94           H  
ATOM   5463 2HD  PRO A 348      24.306  -4.636 -66.695  1.00  0.94           H  
ATOM   5464  N   ASN A 349      19.953  -4.819 -64.482  1.00  0.92           N  
ATOM   5465  CA  ASN A 349      18.680  -5.157 -63.857  1.00  0.92           C  
ATOM   5466  C   ASN A 349      18.779  -6.141 -62.687  1.00  0.92           C  
ATOM   5467  O   ASN A 349      17.764  -6.715 -62.284  1.00  0.92           O  
ATOM   5468  CB  ASN A 349      17.721  -5.691 -64.898  1.00  0.92           C  
ATOM   5469  CG  ASN A 349      17.296  -4.638 -65.899  1.00  0.92           C  
ATOM   5470  OD1 ASN A 349      17.021  -3.488 -65.541  1.00  0.92           O  
ATOM   5471  ND2 ASN A 349      17.235  -5.020 -67.152  1.00  0.92           N  
ATOM   5472  H   ASN A 349      20.393  -5.499 -65.081  1.00  0.92           H  
ATOM   5473  HA  ASN A 349      18.252  -4.240 -63.450  1.00  0.92           H  
ATOM   5474 1HB  ASN A 349      18.193  -6.516 -65.431  1.00  0.92           H  
ATOM   5475 2HB  ASN A 349      16.834  -6.085 -64.403  1.00  0.92           H  
ATOM   5476 1HD2 ASN A 349      16.956  -4.371 -67.861  1.00  0.92           H  
ATOM   5477 2HD2 ASN A 349      17.461  -5.963 -67.401  1.00  0.92           H  
ATOM   5478  N   ARG A 350      19.970  -6.339 -62.122  1.00  0.87           N  
ATOM   5479  CA  ARG A 350      20.084  -7.265 -60.997  1.00  0.87           C  
ATOM   5480  C   ARG A 350      20.420  -6.525 -59.702  1.00  0.87           C  
ATOM   5481  O   ARG A 350      21.031  -5.459 -59.754  1.00  0.87           O  
ATOM   5482  CB  ARG A 350      21.148  -8.314 -61.271  1.00  0.87           C  
ATOM   5483  CG  ARG A 350      20.812  -9.250 -62.408  1.00  0.87           C  
ATOM   5484  CD  ARG A 350      21.870 -10.261 -62.619  1.00  0.87           C  
ATOM   5485  NE  ARG A 350      21.610 -11.066 -63.782  1.00  0.87           N  
ATOM   5486  CZ  ARG A 350      20.895 -12.195 -63.841  1.00  0.87           C  
ATOM   5487  NH1 ARG A 350      20.326 -12.719 -62.774  1.00  0.87           N  
ATOM   5488  NH2 ARG A 350      20.788 -12.759 -65.022  1.00  0.87           N  
ATOM   5489  H   ARG A 350      20.801  -5.861 -62.477  1.00  0.87           H  
ATOM   5490  HA  ARG A 350      19.139  -7.778 -60.918  1.00  0.87           H  
ATOM   5491 1HB  ARG A 350      22.074  -7.807 -61.544  1.00  0.87           H  
ATOM   5492 2HB  ARG A 350      21.356  -8.904 -60.387  1.00  0.87           H  
ATOM   5493 1HG  ARG A 350      19.880  -9.769 -62.182  1.00  0.87           H  
ATOM   5494 2HG  ARG A 350      20.690  -8.678 -63.325  1.00  0.87           H  
ATOM   5495 1HD  ARG A 350      22.823  -9.760 -62.766  1.00  0.87           H  
ATOM   5496 2HD  ARG A 350      21.932 -10.916 -61.754  1.00  0.87           H  
ATOM   5497  HE  ARG A 350      22.003 -10.751 -64.668  1.00  0.87           H  
ATOM   5498 1HH1 ARG A 350      20.424 -12.266 -61.878  1.00  0.87           H  
ATOM   5499 2HH1 ARG A 350      19.794 -13.572 -62.855  1.00  0.87           H  
ATOM   5500 1HH2 ARG A 350      21.261 -12.285 -65.809  1.00  0.87           H  
ATOM   5501 2HH2 ARG A 350      20.266 -13.610 -65.147  1.00  0.87           H  
ATOM   5502  N   PRO A 351      20.052  -7.066 -58.522  1.00  0.82           N  
ATOM   5503  CA  PRO A 351      20.347  -6.509 -57.212  1.00  0.82           C  
ATOM   5504  C   PRO A 351      21.818  -6.230 -57.012  1.00  0.82           C  
ATOM   5505  O   PRO A 351      22.660  -7.064 -57.348  1.00  0.82           O  
ATOM   5506  CB  PRO A 351      19.870  -7.616 -56.293  1.00  0.82           C  
ATOM   5507  CG  PRO A 351      18.774  -8.315 -57.050  1.00  0.82           C  
ATOM   5508  CD  PRO A 351      19.225  -8.309 -58.470  1.00  0.82           C  
ATOM   5509  HA  PRO A 351      19.767  -5.617 -57.028  1.00  0.82           H  
ATOM   5510 1HB  PRO A 351      20.700  -8.282 -56.046  1.00  0.82           H  
ATOM   5511 2HB  PRO A 351      19.511  -7.167 -55.371  1.00  0.82           H  
ATOM   5512 1HG  PRO A 351      18.636  -9.334 -56.650  1.00  0.82           H  
ATOM   5513 2HG  PRO A 351      17.821  -7.805 -56.930  1.00  0.82           H  
ATOM   5514 1HD  PRO A 351      19.814  -9.207 -58.692  1.00  0.82           H  
ATOM   5515 2HD  PRO A 351      18.314  -8.232 -59.071  1.00  0.82           H  
ATOM   5516  N   GLY A 352      22.119  -5.061 -56.449  1.00  0.76           N  
ATOM   5517  CA  GLY A 352      23.495  -4.669 -56.178  1.00  0.76           C  
ATOM   5518  C   GLY A 352      23.812  -4.891 -54.712  1.00  0.76           C  
ATOM   5519  O   GLY A 352      22.927  -4.777 -53.862  1.00  0.76           O  
ATOM   5520  H   GLY A 352      21.369  -4.424 -56.181  1.00  0.76           H  
ATOM   5521 1HA  GLY A 352      24.179  -5.252 -56.797  1.00  0.76           H  
ATOM   5522 2HA  GLY A 352      23.638  -3.622 -56.437  1.00  0.76           H  
ATOM   5523  N   ILE A 353      25.076  -5.153 -54.405  1.00  0.73           N  
ATOM   5524  CA  ILE A 353      25.496  -5.361 -53.021  1.00  0.73           C  
ATOM   5525  C   ILE A 353      26.401  -4.259 -52.523  1.00  0.73           C  
ATOM   5526  O   ILE A 353      27.362  -3.894 -53.188  1.00  0.73           O  
ATOM   5527  CB  ILE A 353      26.212  -6.707 -52.825  1.00  0.73           C  
ATOM   5528  CG1 ILE A 353      25.283  -7.857 -53.123  1.00  0.73           C  
ATOM   5529  CG2 ILE A 353      26.722  -6.804 -51.420  1.00  0.73           C  
ATOM   5530  CD1 ILE A 353      25.975  -9.170 -53.184  1.00  0.73           C  
ATOM   5531  H   ILE A 353      25.758  -5.218 -55.160  1.00  0.73           H  
ATOM   5532  HA  ILE A 353      24.610  -5.369 -52.393  1.00  0.73           H  
ATOM   5533  HB  ILE A 353      27.043  -6.779 -53.515  1.00  0.73           H  
ATOM   5534 1HG1 ILE A 353      24.538  -7.908 -52.341  1.00  0.73           H  
ATOM   5535 2HG1 ILE A 353      24.790  -7.687 -54.080  1.00  0.73           H  
ATOM   5536 1HG2 ILE A 353      27.230  -7.750 -51.281  1.00  0.73           H  
ATOM   5537 2HG2 ILE A 353      27.422  -5.997 -51.212  1.00  0.73           H  
ATOM   5538 3HG2 ILE A 353      25.871  -6.734 -50.746  1.00  0.73           H  
ATOM   5539 1HD1 ILE A 353      25.267  -9.957 -53.398  1.00  0.73           H  
ATOM   5540 2HD1 ILE A 353      26.718  -9.140 -53.966  1.00  0.73           H  
ATOM   5541 3HD1 ILE A 353      26.458  -9.374 -52.233  1.00  0.73           H  
ATOM   5542  N   ILE A 354      26.081  -3.716 -51.360  1.00  0.73           N  
ATOM   5543  CA  ILE A 354      26.858  -2.652 -50.753  1.00  0.73           C  
ATOM   5544  C   ILE A 354      27.506  -3.167 -49.454  1.00  0.73           C  
ATOM   5545  O   ILE A 354      26.822  -3.747 -48.600  1.00  0.73           O  
ATOM   5546  CB  ILE A 354      25.967  -1.452 -50.395  1.00  0.73           C  
ATOM   5547  CG1 ILE A 354      25.238  -0.862 -51.578  1.00  0.73           C  
ATOM   5548  CG2 ILE A 354      26.808  -0.408 -49.818  1.00  0.73           C  
ATOM   5549  CD1 ILE A 354      24.196   0.160 -51.146  1.00  0.73           C  
ATOM   5550  H   ILE A 354      25.266  -4.073 -50.871  1.00  0.73           H  
ATOM   5551  HA  ILE A 354      27.642  -2.337 -51.437  1.00  0.73           H  
ATOM   5552  HB  ILE A 354      25.236  -1.780 -49.710  1.00  0.73           H  
ATOM   5553 1HG1 ILE A 354      25.936  -0.376 -52.229  1.00  0.73           H  
ATOM   5554 2HG1 ILE A 354      24.736  -1.659 -52.132  1.00  0.73           H  
ATOM   5555 1HG2 ILE A 354      26.201   0.440 -49.529  1.00  0.73           H  
ATOM   5556 2HG2 ILE A 354      27.318  -0.799 -48.964  1.00  0.73           H  
ATOM   5557 3HG2 ILE A 354      27.526  -0.115 -50.571  1.00  0.73           H  
ATOM   5558 1HD1 ILE A 354      23.699   0.554 -52.024  1.00  0.73           H  
ATOM   5559 2HD1 ILE A 354      23.461  -0.320 -50.496  1.00  0.73           H  
ATOM   5560 3HD1 ILE A 354      24.680   0.975 -50.606  1.00  0.73           H  
ATOM   5561  N   GLU A 355      28.817  -2.983 -49.304  1.00  0.80           N  
ATOM   5562  CA  GLU A 355      29.497  -3.428 -48.086  1.00  0.80           C  
ATOM   5563  C   GLU A 355      30.585  -2.416 -47.697  1.00  0.80           C  
ATOM   5564  O   GLU A 355      31.106  -1.723 -48.561  1.00  0.80           O  
ATOM   5565  CB  GLU A 355      30.108  -4.821 -48.321  1.00  0.80           C  
ATOM   5566  CG  GLU A 355      31.261  -4.888 -49.322  1.00  0.80           C  
ATOM   5567  CD  GLU A 355      31.775  -6.317 -49.508  1.00  0.80           C  
ATOM   5568  OE1 GLU A 355      31.182  -7.212 -48.960  1.00  0.80           O  
ATOM   5569  OE2 GLU A 355      32.758  -6.513 -50.197  1.00  0.80           O  
ATOM   5570  H   GLU A 355      29.342  -2.544 -50.061  1.00  0.80           H  
ATOM   5571  HA  GLU A 355      28.757  -3.494 -47.290  1.00  0.80           H  
ATOM   5572 1HB  GLU A 355      30.453  -5.261 -47.400  1.00  0.80           H  
ATOM   5573 2HB  GLU A 355      29.325  -5.480 -48.701  1.00  0.80           H  
ATOM   5574 1HG  GLU A 355      30.921  -4.498 -50.287  1.00  0.80           H  
ATOM   5575 2HG  GLU A 355      32.073  -4.249 -48.963  1.00  0.80           H  
ATOM   5576  N   PRO A 356      30.956  -2.271 -46.423  1.00  0.97           N  
ATOM   5577  CA  PRO A 356      32.003  -1.383 -45.960  1.00  0.97           C  
ATOM   5578  C   PRO A 356      33.355  -1.946 -46.314  1.00  0.97           C  
ATOM   5579  O   PRO A 356      33.497  -3.169 -46.392  1.00  0.97           O  
ATOM   5580  CB  PRO A 356      31.771  -1.358 -44.458  1.00  0.97           C  
ATOM   5581  CG  PRO A 356      31.207  -2.709 -44.151  1.00  0.97           C  
ATOM   5582  CD  PRO A 356      30.370  -3.094 -45.367  1.00  0.97           C  
ATOM   5583  HA  PRO A 356      31.862  -0.378 -46.401  1.00  0.97           H  
ATOM   5584 1HB  PRO A 356      32.726  -1.162 -43.942  1.00  0.97           H  
ATOM   5585 2HB  PRO A 356      31.089  -0.540 -44.196  1.00  0.97           H  
ATOM   5586 1HG  PRO A 356      32.017  -3.410 -43.965  1.00  0.97           H  
ATOM   5587 2HG  PRO A 356      30.630  -2.647 -43.227  1.00  0.97           H  
ATOM   5588 1HD  PRO A 356      30.527  -4.151 -45.548  1.00  0.97           H  
ATOM   5589 2HD  PRO A 356      29.332  -2.868 -45.238  1.00  0.97           H  
ATOM   5590  N   VAL A 357      34.373  -1.101 -46.427  1.00  1.26           N  
ATOM   5591  CA  VAL A 357      35.710  -1.633 -46.597  1.00  1.26           C  
ATOM   5592  C   VAL A 357      36.544  -1.387 -45.344  1.00  1.26           C  
ATOM   5593  O   VAL A 357      36.639  -2.273 -44.506  1.00  1.26           O  
ATOM   5594  CB  VAL A 357      36.370  -0.959 -47.812  1.00  1.26           C  
ATOM   5595  CG1 VAL A 357      37.790  -1.476 -48.023  1.00  1.26           C  
ATOM   5596  CG2 VAL A 357      35.524  -1.191 -49.004  1.00  1.26           C  
ATOM   5597  H   VAL A 357      34.225  -0.094 -46.419  1.00  1.26           H  
ATOM   5598  HA  VAL A 357      35.646  -2.705 -46.779  1.00  1.26           H  
ATOM   5599  HB  VAL A 357      36.434   0.110 -47.640  1.00  1.26           H  
ATOM   5600 1HG1 VAL A 357      38.230  -0.974 -48.884  1.00  1.26           H  
ATOM   5601 2HG1 VAL A 357      38.407  -1.285 -47.148  1.00  1.26           H  
ATOM   5602 3HG1 VAL A 357      37.756  -2.549 -48.206  1.00  1.26           H  
ATOM   5603 1HG2 VAL A 357      35.970  -0.698 -49.861  1.00  1.26           H  
ATOM   5604 2HG2 VAL A 357      35.446  -2.262 -49.192  1.00  1.26           H  
ATOM   5605 3HG2 VAL A 357      34.529  -0.784 -48.833  1.00  1.26           H  
ATOM   5606  N   ASP A 358      37.087  -0.184 -45.174  1.00  1.71           N  
ATOM   5607  CA  ASP A 358      37.812   0.194 -43.959  1.00  1.71           C  
ATOM   5608  C   ASP A 358      38.599  -1.001 -43.354  1.00  1.71           C  
ATOM   5609  O   ASP A 358      39.540  -1.511 -43.965  1.00  1.71           O  
ATOM   5610  CB  ASP A 358      36.903   0.877 -42.933  1.00  1.71           C  
ATOM   5611  CG  ASP A 358      36.321   2.259 -43.454  1.00  1.71           C  
ATOM   5612  OD1 ASP A 358      36.720   2.743 -44.492  1.00  1.71           O  
ATOM   5613  OD2 ASP A 358      35.514   2.831 -42.766  1.00  1.71           O  
ATOM   5614  H   ASP A 358      36.984   0.499 -45.907  1.00  1.71           H  
ATOM   5615  HA  ASP A 358      38.553   0.943 -44.240  1.00  1.71           H  
ATOM   5616 1HB  ASP A 358      36.061   0.223 -42.689  1.00  1.71           H  
ATOM   5617 2HB  ASP A 358      37.461   1.067 -42.014  1.00  1.71           H  
ATOM   5618  N   GLY A 359      38.210  -1.413 -42.128  1.00  2.35           N  
ATOM   5619  CA  GLY A 359      38.801  -2.539 -41.381  1.00  2.35           C  
ATOM   5620  C   GLY A 359      37.908  -3.801 -41.351  1.00  2.35           C  
ATOM   5621  O   GLY A 359      38.083  -4.673 -40.487  1.00  2.35           O  
ATOM   5622  H   GLY A 359      37.437  -0.935 -41.695  1.00  2.35           H  
ATOM   5623 1HA  GLY A 359      39.765  -2.790 -41.825  1.00  2.35           H  
ATOM   5624 2HA  GLY A 359      39.003  -2.217 -40.361  1.00  2.35           H  
ATOM   5625  N   LEU A 360      36.982  -3.891 -42.304  1.00  3.04           N  
ATOM   5626  CA  LEU A 360      35.946  -4.927 -42.435  1.00  3.04           C  
ATOM   5627  C   LEU A 360      36.438  -6.357 -42.365  1.00  3.04           C  
ATOM   5628  O   LEU A 360      35.709  -7.236 -41.924  1.00  3.04           O  
ATOM   5629  CB  LEU A 360      35.194  -4.749 -43.754  1.00  3.04           C  
ATOM   5630  CG  LEU A 360      34.031  -5.703 -44.014  1.00  3.04           C  
ATOM   5631  CD1 LEU A 360      34.554  -7.035 -44.542  1.00  3.04           C  
ATOM   5632  CD2 LEU A 360      33.259  -5.910 -42.729  1.00  3.04           C  
ATOM   5633  H   LEU A 360      36.965  -3.152 -43.001  1.00  3.04           H  
ATOM   5634  HA  LEU A 360      35.233  -4.783 -41.623  1.00  3.04           H  
ATOM   5635 1HB  LEU A 360      34.777  -3.743 -43.780  1.00  3.04           H  
ATOM   5636 2HB  LEU A 360      35.899  -4.841 -44.581  1.00  3.04           H  
ATOM   5637  HG  LEU A 360      33.376  -5.273 -44.775  1.00  3.04           H  
ATOM   5638 1HD1 LEU A 360      33.714  -7.700 -44.738  1.00  3.04           H  
ATOM   5639 2HD1 LEU A 360      35.106  -6.862 -45.467  1.00  3.04           H  
ATOM   5640 3HD1 LEU A 360      35.206  -7.492 -43.812  1.00  3.04           H  
ATOM   5641 1HD2 LEU A 360      32.436  -6.580 -42.937  1.00  3.04           H  
ATOM   5642 2HD2 LEU A 360      33.904  -6.350 -41.965  1.00  3.04           H  
ATOM   5643 3HD2 LEU A 360      32.875  -4.960 -42.363  1.00  3.04           H  
ATOM   5644  N   GLU A 361      37.640  -6.620 -42.848  1.00  3.53           N  
ATOM   5645  CA  GLU A 361      38.156  -7.981 -42.853  1.00  3.53           C  
ATOM   5646  C   GLU A 361      38.244  -8.570 -41.434  1.00  3.53           C  
ATOM   5647  O   GLU A 361      38.183  -9.790 -41.269  1.00  3.53           O  
ATOM   5648  CB  GLU A 361      39.531  -8.017 -43.520  1.00  3.53           C  
ATOM   5649  CG  GLU A 361      39.499  -7.749 -45.025  1.00  3.53           C  
ATOM   5650  CD  GLU A 361      40.872  -7.752 -45.667  1.00  3.53           C  
ATOM   5651  OE1 GLU A 361      41.846  -7.816 -44.955  1.00  3.53           O  
ATOM   5652  OE2 GLU A 361      40.939  -7.691 -46.873  1.00  3.53           O  
ATOM   5653  H   GLU A 361      38.203  -5.862 -43.204  1.00  3.53           H  
ATOM   5654  HA  GLU A 361      37.473  -8.601 -43.433  1.00  3.53           H  
ATOM   5655 1HB  GLU A 361      40.178  -7.271 -43.055  1.00  3.53           H  
ATOM   5656 2HB  GLU A 361      39.988  -8.993 -43.357  1.00  3.53           H  
ATOM   5657 1HG  GLU A 361      38.884  -8.511 -45.504  1.00  3.53           H  
ATOM   5658 2HG  GLU A 361      39.025  -6.782 -45.194  1.00  3.53           H  
ATOM   5659  N   GLU A 362      38.462  -7.713 -40.425  1.00  3.57           N  
ATOM   5660  CA  GLU A 362      38.578  -8.167 -39.039  1.00  3.57           C  
ATOM   5661  C   GLU A 362      37.404  -7.686 -38.171  1.00  3.57           C  
ATOM   5662  O   GLU A 362      37.064  -8.314 -37.163  1.00  3.57           O  
ATOM   5663  CB  GLU A 362      39.904  -7.694 -38.435  1.00  3.57           C  
ATOM   5664  CG  GLU A 362      41.154  -8.272 -39.117  1.00  3.57           C  
ATOM   5665  CD  GLU A 362      42.459  -7.800 -38.496  1.00  3.57           C  
ATOM   5666  OE1 GLU A 362      42.417  -6.982 -37.607  1.00  3.57           O  
ATOM   5667  OE2 GLU A 362      43.494  -8.264 -38.916  1.00  3.57           O  
ATOM   5668  H   GLU A 362      38.489  -6.715 -40.616  1.00  3.57           H  
ATOM   5669  HA  GLU A 362      38.568  -9.256 -39.033  1.00  3.57           H  
ATOM   5670 1HB  GLU A 362      39.959  -6.605 -38.498  1.00  3.57           H  
ATOM   5671 2HB  GLU A 362      39.939  -7.963 -37.380  1.00  3.57           H  
ATOM   5672 1HG  GLU A 362      41.110  -9.359 -39.064  1.00  3.57           H  
ATOM   5673 2HG  GLU A 362      41.136  -7.989 -40.171  1.00  3.57           H  
ATOM   5674  N   ASN A 363      36.837  -6.535 -38.537  1.00  3.13           N  
ATOM   5675  CA  ASN A 363      35.765  -5.875 -37.794  1.00  3.13           C  
ATOM   5676  C   ASN A 363      34.415  -6.586 -37.985  1.00  3.13           C  
ATOM   5677  O   ASN A 363      34.315  -7.593 -38.688  1.00  3.13           O  
ATOM   5678  CB  ASN A 363      35.689  -4.408 -38.221  1.00  3.13           C  
ATOM   5679  CG  ASN A 363      35.206  -3.445 -37.137  1.00  3.13           C  
ATOM   5680  OD1 ASN A 363      34.413  -3.804 -36.264  1.00  3.13           O  
ATOM   5681  ND2 ASN A 363      35.685  -2.226 -37.192  1.00  3.13           N  
ATOM   5682  H   ASN A 363      37.178  -6.067 -39.371  1.00  3.13           H  
ATOM   5683  HA  ASN A 363      36.005  -5.918 -36.731  1.00  3.13           H  
ATOM   5684 1HB  ASN A 363      36.670  -4.083 -38.539  1.00  3.13           H  
ATOM   5685 2HB  ASN A 363      35.024  -4.327 -39.084  1.00  3.13           H  
ATOM   5686 1HD2 ASN A 363      35.409  -1.549 -36.510  1.00  3.13           H  
ATOM   5687 2HD2 ASN A 363      36.328  -1.974 -37.913  1.00  3.13           H  
ATOM   5688  N   GLU A 364      33.380  -6.056 -37.335  1.00  2.47           N  
ATOM   5689  CA  GLU A 364      32.013  -6.561 -37.448  1.00  2.47           C  
ATOM   5690  C   GLU A 364      31.605  -6.477 -38.903  1.00  2.47           C  
ATOM   5691  O   GLU A 364      32.117  -5.611 -39.620  1.00  2.47           O  
ATOM   5692  CB  GLU A 364      31.063  -5.729 -36.599  1.00  2.47           C  
ATOM   5693  CG  GLU A 364      30.898  -4.281 -37.076  1.00  2.47           C  
ATOM   5694  CD  GLU A 364      30.017  -3.425 -36.178  1.00  2.47           C  
ATOM   5695  OE1 GLU A 364      29.396  -3.956 -35.281  1.00  2.47           O  
ATOM   5696  OE2 GLU A 364      29.959  -2.239 -36.402  1.00  2.47           O  
ATOM   5697  H   GLU A 364      33.561  -5.251 -36.751  1.00  2.47           H  
ATOM   5698  HA  GLU A 364      31.983  -7.605 -37.130  1.00  2.47           H  
ATOM   5699 1HB  GLU A 364      30.096  -6.207 -36.591  1.00  2.47           H  
ATOM   5700 2HB  GLU A 364      31.429  -5.701 -35.580  1.00  2.47           H  
ATOM   5701 1HG  GLU A 364      31.881  -3.821 -37.146  1.00  2.47           H  
ATOM   5702 2HG  GLU A 364      30.469  -4.301 -38.079  1.00  2.47           H  
ATOM   5703  N   SER A 365      30.696  -7.344 -39.361  1.00  1.85           N  
ATOM   5704  CA  SER A 365      30.368  -7.290 -40.775  1.00  1.85           C  
ATOM   5705  C   SER A 365      28.918  -7.032 -41.118  1.00  1.85           C  
ATOM   5706  O   SER A 365      27.992  -7.614 -40.557  1.00  1.85           O  
ATOM   5707  CB  SER A 365      30.797  -8.574 -41.438  1.00  1.85           C  
ATOM   5708  OG  SER A 365      30.417  -8.585 -42.785  1.00  1.85           O  
ATOM   5709  H   SER A 365      30.245  -8.034 -38.753  1.00  1.85           H  
ATOM   5710  HA  SER A 365      30.935  -6.477 -41.213  1.00  1.85           H  
ATOM   5711 1HB  SER A 365      31.881  -8.683 -41.357  1.00  1.85           H  
ATOM   5712 2HB  SER A 365      30.344  -9.414 -40.921  1.00  1.85           H  
ATOM   5713  HG  SER A 365      29.486  -8.326 -42.795  1.00  1.85           H  
ATOM   5714  N   ILE A 366      28.743  -6.177 -42.107  1.00  1.40           N  
ATOM   5715  CA  ILE A 366      27.439  -5.840 -42.642  1.00  1.40           C  
ATOM   5716  C   ILE A 366      27.438  -5.876 -44.160  1.00  1.40           C  
ATOM   5717  O   ILE A 366      28.362  -5.380 -44.808  1.00  1.40           O  
ATOM   5718  CB  ILE A 366      26.987  -4.464 -42.124  1.00  1.40           C  
ATOM   5719  CG1 ILE A 366      25.578  -4.114 -42.657  1.00  1.40           C  
ATOM   5720  CG2 ILE A 366      27.975  -3.455 -42.463  1.00  1.40           C  
ATOM   5721  CD1 ILE A 366      24.946  -2.943 -41.962  1.00  1.40           C  
ATOM   5722  H   ILE A 366      29.560  -5.738 -42.510  1.00  1.40           H  
ATOM   5723  HA  ILE A 366      26.728  -6.577 -42.288  1.00  1.40           H  
ATOM   5724  HB  ILE A 366      26.906  -4.511 -41.045  1.00  1.40           H  
ATOM   5725 1HG1 ILE A 366      25.647  -3.885 -43.719  1.00  1.40           H  
ATOM   5726 2HG1 ILE A 366      24.928  -4.985 -42.532  1.00  1.40           H  
ATOM   5727 1HG2 ILE A 366      27.668  -2.493 -42.062  1.00  1.40           H  
ATOM   5728 2HG2 ILE A 366      28.935  -3.735 -42.036  1.00  1.40           H  
ATOM   5729 3HG2 ILE A 366      28.044  -3.409 -43.529  1.00  1.40           H  
ATOM   5730 1HD1 ILE A 366      23.957  -2.755 -42.381  1.00  1.40           H  
ATOM   5731 2HD1 ILE A 366      24.867  -3.185 -40.914  1.00  1.40           H  
ATOM   5732 3HD1 ILE A 366      25.560  -2.056 -42.082  1.00  1.40           H  
ATOM   5733  N   LEU A 367      26.378  -6.453 -44.708  1.00  1.10           N  
ATOM   5734  CA  LEU A 367      26.167  -6.544 -46.145  1.00  1.10           C  
ATOM   5735  C   LEU A 367      24.760  -6.115 -46.476  1.00  1.10           C  
ATOM   5736  O   LEU A 367      23.803  -6.541 -45.823  1.00  1.10           O  
ATOM   5737  CB  LEU A 367      26.389  -7.986 -46.630  1.00  1.10           C  
ATOM   5738  CG  LEU A 367      26.230  -8.213 -48.138  1.00  1.10           C  
ATOM   5739  CD1 LEU A 367      27.137  -9.353 -48.590  1.00  1.10           C  
ATOM   5740  CD2 LEU A 367      24.768  -8.563 -48.461  1.00  1.10           C  
ATOM   5741  H   LEU A 367      25.686  -6.862 -44.077  1.00  1.10           H  
ATOM   5742  HA  LEU A 367      26.863  -5.875 -46.657  1.00  1.10           H  
ATOM   5743 1HB  LEU A 367      27.400  -8.287 -46.357  1.00  1.10           H  
ATOM   5744 2HB  LEU A 367      25.684  -8.638 -46.119  1.00  1.10           H  
ATOM   5745  HG  LEU A 367      26.520  -7.311 -48.656  1.00  1.10           H  
ATOM   5746 1HD1 LEU A 367      27.028  -9.506 -49.662  1.00  1.10           H  
ATOM   5747 2HD1 LEU A 367      28.176  -9.100 -48.363  1.00  1.10           H  
ATOM   5748 3HD1 LEU A 367      26.862 -10.266 -48.066  1.00  1.10           H  
ATOM   5749 1HD2 LEU A 367      24.662  -8.716 -49.534  1.00  1.10           H  
ATOM   5750 2HD2 LEU A 367      24.504  -9.475 -47.932  1.00  1.10           H  
ATOM   5751 3HD2 LEU A 367      24.106  -7.770 -48.151  1.00  1.10           H  
ATOM   5752  N   MET A 368      24.612  -5.257 -47.480  1.00  0.94           N  
ATOM   5753  CA  MET A 368      23.272  -4.820 -47.792  1.00  0.94           C  
ATOM   5754  C   MET A 368      22.978  -5.052 -49.268  1.00  0.94           C  
ATOM   5755  O   MET A 368      23.839  -4.857 -50.124  1.00  0.94           O  
ATOM   5756  CB  MET A 368      23.191  -3.351 -47.454  1.00  0.94           C  
ATOM   5757  CG  MET A 368      23.711  -3.064 -46.052  1.00  0.94           C  
ATOM   5758  SD  MET A 368      23.696  -1.403 -45.660  1.00  0.94           S  
ATOM   5759  CE  MET A 368      24.751  -0.995 -47.006  1.00  0.94           C  
ATOM   5760  H   MET A 368      25.414  -4.881 -47.986  1.00  0.94           H  
ATOM   5761  HA  MET A 368      22.559  -5.384 -47.207  1.00  0.94           H  
ATOM   5762 1HB  MET A 368      23.769  -2.783 -48.169  1.00  0.94           H  
ATOM   5763 2HB  MET A 368      22.154  -3.018 -47.518  1.00  0.94           H  
ATOM   5764 1HG  MET A 368      23.158  -3.603 -45.322  1.00  0.94           H  
ATOM   5765 2HG  MET A 368      24.747  -3.386 -45.994  1.00  0.94           H  
ATOM   5766 1HE  MET A 368      24.969   0.055 -47.020  1.00  0.94           H  
ATOM   5767 2HE  MET A 368      25.668  -1.564 -46.948  1.00  0.94           H  
ATOM   5768 3HE  MET A 368      24.236  -1.253 -47.906  1.00  0.94           H  
ATOM   5769  N   LEU A 369      21.755  -5.442 -49.574  1.00  0.86           N  
ATOM   5770  CA  LEU A 369      21.352  -5.634 -50.956  1.00  0.86           C  
ATOM   5771  C   LEU A 369      20.369  -4.534 -51.311  1.00  0.86           C  
ATOM   5772  O   LEU A 369      19.473  -4.237 -50.517  1.00  0.86           O  
ATOM   5773  CB  LEU A 369      20.661  -6.980 -51.167  1.00  0.86           C  
ATOM   5774  CG  LEU A 369      20.497  -7.387 -52.612  1.00  0.86           C  
ATOM   5775  CD1 LEU A 369      21.843  -7.721 -53.096  1.00  0.86           C  
ATOM   5776  CD2 LEU A 369      19.536  -8.537 -52.760  1.00  0.86           C  
ATOM   5777  H   LEU A 369      21.096  -5.603 -48.826  1.00  0.86           H  
ATOM   5778  HA  LEU A 369      22.218  -5.561 -51.606  1.00  0.86           H  
ATOM   5779 1HB  LEU A 369      21.235  -7.738 -50.657  1.00  0.86           H  
ATOM   5780 2HB  LEU A 369      19.670  -6.932 -50.727  1.00  0.86           H  
ATOM   5781  HG  LEU A 369      20.141  -6.544 -53.196  1.00  0.86           H  
ATOM   5782 1HD1 LEU A 369      21.816  -7.979 -54.133  1.00  0.86           H  
ATOM   5783 2HD1 LEU A 369      22.477  -6.876 -52.958  1.00  0.86           H  
ATOM   5784 3HD1 LEU A 369      22.218  -8.543 -52.522  1.00  0.86           H  
ATOM   5785 1HD2 LEU A 369      19.453  -8.837 -53.794  1.00  0.86           H  
ATOM   5786 2HD2 LEU A 369      19.872  -9.374 -52.187  1.00  0.86           H  
ATOM   5787 3HD2 LEU A 369      18.569  -8.219 -52.412  1.00  0.86           H  
ATOM   5788  N   SER A 370      20.502  -3.957 -52.500  1.00  0.87           N  
ATOM   5789  CA  SER A 370      19.550  -2.946 -52.947  1.00  0.87           C  
ATOM   5790  C   SER A 370      19.132  -3.237 -54.379  1.00  0.87           C  
ATOM   5791  O   SER A 370      19.968  -3.350 -55.282  1.00  0.87           O  
ATOM   5792  CB  SER A 370      20.149  -1.557 -52.849  1.00  0.87           C  
ATOM   5793  OG  SER A 370      19.240  -0.589 -53.292  1.00  0.87           O  
ATOM   5794  H   SER A 370      21.283  -4.232 -53.096  1.00  0.87           H  
ATOM   5795  HA  SER A 370      18.657  -2.993 -52.321  1.00  0.87           H  
ATOM   5796 1HB  SER A 370      20.441  -1.348 -51.819  1.00  0.87           H  
ATOM   5797 2HB  SER A 370      21.051  -1.514 -53.464  1.00  0.87           H  
ATOM   5798  HG  SER A 370      18.809  -0.969 -54.071  1.00  0.87           H  
ATOM   5799  N   MET A 371      17.836  -3.413 -54.582  1.00  0.95           N  
ATOM   5800  CA  MET A 371      17.340  -3.761 -55.895  1.00  0.95           C  
ATOM   5801  C   MET A 371      17.206  -2.510 -56.777  1.00  0.95           C  
ATOM   5802  O   MET A 371      16.880  -1.442 -56.258  1.00  0.95           O  
ATOM   5803  CB  MET A 371      16.025  -4.492 -55.709  1.00  0.95           C  
ATOM   5804  CG  MET A 371      16.251  -5.801 -54.958  1.00  0.95           C  
ATOM   5805  SD  MET A 371      14.797  -6.772 -54.660  1.00  0.95           S  
ATOM   5806  CE  MET A 371      15.543  -8.025 -53.614  1.00  0.95           C  
ATOM   5807  H   MET A 371      17.179  -3.349 -53.801  1.00  0.95           H  
ATOM   5808  HA  MET A 371      18.032  -4.463 -56.315  1.00  0.95           H  
ATOM   5809 1HB  MET A 371      15.331  -3.876 -55.138  1.00  0.95           H  
ATOM   5810 2HB  MET A 371      15.573  -4.709 -56.678  1.00  0.95           H  
ATOM   5811 1HG  MET A 371      16.945  -6.395 -55.507  1.00  0.95           H  
ATOM   5812 2HG  MET A 371      16.707  -5.583 -53.996  1.00  0.95           H  
ATOM   5813 1HE  MET A 371      14.787  -8.746 -53.307  1.00  0.95           H  
ATOM   5814 2HE  MET A 371      16.336  -8.538 -54.164  1.00  0.95           H  
ATOM   5815 3HE  MET A 371      15.968  -7.544 -52.732  1.00  0.95           H  
ATOM   5816  N   PRO A 372      17.508  -2.603 -58.088  1.00  1.12           N  
ATOM   5817  CA  PRO A 372      17.322  -1.589 -59.102  1.00  1.12           C  
ATOM   5818  C   PRO A 372      15.877  -1.170 -59.251  1.00  1.12           C  
ATOM   5819  O   PRO A 372      14.952  -1.959 -59.038  1.00  1.12           O  
ATOM   5820  CB  PRO A 372      17.799  -2.283 -60.377  1.00  1.12           C  
ATOM   5821  CG  PRO A 372      18.738  -3.320 -59.917  1.00  1.12           C  
ATOM   5822  CD  PRO A 372      18.231  -3.769 -58.589  1.00  1.12           C  
ATOM   5823  HA  PRO A 372      17.958  -0.727 -58.860  1.00  1.12           H  
ATOM   5824 1HB  PRO A 372      16.940  -2.696 -60.926  1.00  1.12           H  
ATOM   5825 2HB  PRO A 372      18.272  -1.547 -61.043  1.00  1.12           H  
ATOM   5826 1HG  PRO A 372      18.769  -4.130 -60.649  1.00  1.12           H  
ATOM   5827 2HG  PRO A 372      19.756  -2.929 -59.857  1.00  1.12           H  
ATOM   5828 1HD  PRO A 372      17.604  -4.673 -58.654  1.00  1.12           H  
ATOM   5829 2HD  PRO A 372      19.136  -3.894 -58.019  1.00  1.12           H  
ATOM   5830  N   VAL A 373      15.705   0.070 -59.658  1.00  1.42           N  
ATOM   5831  CA  VAL A 373      14.401   0.658 -59.914  1.00  1.42           C  
ATOM   5832  C   VAL A 373      14.191   0.982 -61.392  1.00  1.42           C  
ATOM   5833  O   VAL A 373      15.035   1.598 -62.048  1.00  1.42           O  
ATOM   5834  CB  VAL A 373      14.240   1.923 -59.049  1.00  1.42           C  
ATOM   5835  CG1 VAL A 373      12.928   2.646 -59.365  1.00  1.42           C  
ATOM   5836  CG2 VAL A 373      14.271   1.519 -57.588  1.00  1.42           C  
ATOM   5837  H   VAL A 373      16.541   0.632 -59.787  1.00  1.42           H  
ATOM   5838  HA  VAL A 373      13.638  -0.059 -59.612  1.00  1.42           H  
ATOM   5839  HB  VAL A 373      15.057   2.601 -59.246  1.00  1.42           H  
ATOM   5840 1HG1 VAL A 373      12.843   3.536 -58.739  1.00  1.42           H  
ATOM   5841 2HG1 VAL A 373      12.916   2.948 -60.415  1.00  1.42           H  
ATOM   5842 3HG1 VAL A 373      12.089   1.983 -59.170  1.00  1.42           H  
ATOM   5843 1HG2 VAL A 373      14.165   2.400 -56.975  1.00  1.42           H  
ATOM   5844 2HG2 VAL A 373      13.446   0.834 -57.388  1.00  1.42           H  
ATOM   5845 3HG2 VAL A 373      15.215   1.022 -57.360  1.00  1.42           H  
ATOM   5846  N   ILE A 374      13.054   0.577 -61.931  1.00  1.91           N  
ATOM   5847  CA  ILE A 374      12.783   0.898 -63.320  1.00  1.91           C  
ATOM   5848  C   ILE A 374      12.051   2.230 -63.358  1.00  1.91           C  
ATOM   5849  O   ILE A 374      10.970   2.366 -62.785  1.00  1.91           O  
ATOM   5850  CB  ILE A 374      11.959  -0.198 -63.999  1.00  1.91           C  
ATOM   5851  CG1 ILE A 374      12.681  -1.558 -63.842  1.00  1.91           C  
ATOM   5852  CG2 ILE A 374      11.763   0.153 -65.466  1.00  1.91           C  
ATOM   5853  CD1 ILE A 374      14.089  -1.586 -64.421  1.00  1.91           C  
ATOM   5854  H   ILE A 374      12.383   0.064 -61.378  1.00  1.91           H  
ATOM   5855  HA  ILE A 374      13.723   1.005 -63.859  1.00  1.91           H  
ATOM   5856  HB  ILE A 374      10.989  -0.277 -63.515  1.00  1.91           H  
ATOM   5857 1HG1 ILE A 374      12.741  -1.803 -62.782  1.00  1.91           H  
ATOM   5858 2HG1 ILE A 374      12.092  -2.327 -64.344  1.00  1.91           H  
ATOM   5859 1HG2 ILE A 374      11.173  -0.619 -65.954  1.00  1.91           H  
ATOM   5860 2HG2 ILE A 374      11.245   1.111 -65.547  1.00  1.91           H  
ATOM   5861 3HG2 ILE A 374      12.735   0.226 -65.954  1.00  1.91           H  
ATOM   5862 1HD1 ILE A 374      14.529  -2.574 -64.273  1.00  1.91           H  
ATOM   5863 2HD1 ILE A 374      14.050  -1.365 -65.489  1.00  1.91           H  
ATOM   5864 3HD1 ILE A 374      14.705  -0.840 -63.920  1.00  1.91           H  
ATOM   5865  N   GLY A 375      12.674   3.221 -63.985  1.00  2.61           N  
ATOM   5866  CA  GLY A 375      12.129   4.569 -63.994  1.00  2.61           C  
ATOM   5867  C   GLY A 375      11.409   4.968 -65.265  1.00  2.61           C  
ATOM   5868  O   GLY A 375      11.248   4.186 -66.206  1.00  2.61           O  
ATOM   5869  H   GLY A 375      13.557   3.037 -64.437  1.00  2.61           H  
ATOM   5870 1HA  GLY A 375      11.462   4.692 -63.141  1.00  2.61           H  
ATOM   5871 2HA  GLY A 375      12.946   5.268 -63.840  1.00  2.61           H  
ATOM   5872  N   LEU A 376      11.083   6.254 -65.321  1.00  3.50           N  
ATOM   5873  CA  LEU A 376      10.353   6.879 -66.418  1.00  3.50           C  
ATOM   5874  C   LEU A 376      11.175   6.918 -67.700  1.00  3.50           C  
ATOM   5875  O   LEU A 376      10.637   7.010 -68.801  1.00  3.50           O  
ATOM   5876  CB  LEU A 376       9.965   8.293 -65.994  1.00  3.50           C  
ATOM   5877  CG  LEU A 376       8.978   8.348 -64.812  1.00  3.50           C  
ATOM   5878  CD1 LEU A 376       8.755   9.791 -64.400  1.00  3.50           C  
ATOM   5879  CD2 LEU A 376       7.679   7.677 -65.214  1.00  3.50           C  
ATOM   5880  H   LEU A 376      11.301   6.823 -64.515  1.00  3.50           H  
ATOM   5881  HA  LEU A 376       9.449   6.300 -66.606  1.00  3.50           H  
ATOM   5882 1HB  LEU A 376      10.866   8.841 -65.717  1.00  3.50           H  
ATOM   5883 2HB  LEU A 376       9.503   8.800 -66.843  1.00  3.50           H  
ATOM   5884  HG  LEU A 376       9.406   7.820 -63.959  1.00  3.50           H  
ATOM   5885 1HD1 LEU A 376       8.066   9.824 -63.557  1.00  3.50           H  
ATOM   5886 2HD1 LEU A 376       9.704  10.244 -64.113  1.00  3.50           H  
ATOM   5887 3HD1 LEU A 376       8.331  10.338 -65.237  1.00  3.50           H  
ATOM   5888 1HD2 LEU A 376       6.981   7.704 -64.376  1.00  3.50           H  
ATOM   5889 2HD2 LEU A 376       7.246   8.204 -66.065  1.00  3.50           H  
ATOM   5890 3HD2 LEU A 376       7.874   6.640 -65.490  1.00  3.50           H  
ATOM   5891  N   ALA A 377      12.492   6.837 -67.541  1.00  4.49           N  
ATOM   5892  CA  ALA A 377      13.435   6.869 -68.648  1.00  4.49           C  
ATOM   5893  C   ALA A 377      13.561   5.505 -69.339  1.00  4.49           C  
ATOM   5894  O   ALA A 377      14.275   5.383 -70.335  1.00  4.49           O  
ATOM   5895  CB  ALA A 377      14.800   7.318 -68.149  1.00  4.49           C  
ATOM   5896  H   ALA A 377      12.853   6.760 -66.604  1.00  4.49           H  
ATOM   5897  HA  ALA A 377      13.069   7.587 -69.382  1.00  4.49           H  
ATOM   5898 1HB  ALA A 377      15.490   7.370 -68.988  1.00  4.49           H  
ATOM   5899 2HB  ALA A 377      14.714   8.306 -67.687  1.00  4.49           H  
ATOM   5900 3HB  ALA A 377      15.170   6.604 -67.417  1.00  4.49           H  
ATOM   5901  N   GLY A 378      12.900   4.473 -68.807  1.00  5.35           N  
ATOM   5902  CA  GLY A 378      12.987   3.147 -69.396  1.00  5.35           C  
ATOM   5903  C   GLY A 378      12.504   2.068 -68.437  1.00  5.35           C  
ATOM   5904  O   GLY A 378      12.686   0.877 -68.702  1.00  5.35           O  
ATOM   5905  H   GLY A 378      12.312   4.593 -67.981  1.00  5.35           H  
ATOM   5906 1HA  GLY A 378      12.390   3.118 -70.307  1.00  5.35           H  
ATOM   5907 2HA  GLY A 378      14.018   2.945 -69.683  1.00  5.35           H  
TER    5908
ENDMDL

REMARK ID 388813 MODEL 2 2022-08-06_00000242_1_19
PFRMAT TS
TARGET 2022-08-06_00000242_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.673  -0.991   0.474  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.074  -0.726   0.170  1.00  0.75           C  
ATOM      3  C   MET A   1       2.362   0.768   0.316  1.00  0.75           C  
ATOM      4  O   MET A   1       1.725   1.610  -0.329  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.376  -1.179  -1.255  1.00  0.75           C  
ATOM      6  CG  MET A   1       3.820  -1.068  -1.744  1.00  0.75           C  
ATOM      7  SD  MET A   1       3.957  -1.620  -3.478  1.00  0.75           S  
ATOM      8  CE  MET A   1       5.700  -1.769  -3.790  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.605  -1.690   1.200  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.222  -0.140   0.773  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.214  -1.342  -0.357  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.703  -1.273   0.877  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.080  -2.215  -1.360  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.755  -0.607  -1.948  1.00  0.75           H  
ATOM     15 1HG  MET A   1       4.164  -0.042  -1.667  1.00  0.75           H  
ATOM     16 2HG  MET A   1       4.457  -1.700  -1.134  1.00  0.75           H  
ATOM     17 1HE  MET A   1       5.845  -2.078  -4.808  1.00  0.75           H  
ATOM     18 2HE  MET A   1       6.197  -0.830  -3.624  1.00  0.75           H  
ATOM     19 3HE  MET A   1       6.106  -2.512  -3.139  1.00  0.75           H  
ATOM     20  N   LYS A   2       3.309   1.107   1.182  1.00  0.72           N  
ATOM     21  CA  LYS A   2       3.715   2.501   1.371  1.00  0.72           C  
ATOM     22  C   LYS A   2       5.186   2.627   1.700  1.00  0.72           C  
ATOM     23  O   LYS A   2       5.693   1.993   2.650  1.00  0.72           O  
ATOM     24  CB  LYS A   2       2.913   3.221   2.455  1.00  0.72           C  
ATOM     25  CG  LYS A   2       3.337   4.691   2.628  1.00  0.72           C  
ATOM     26  CD  LYS A   2       2.491   5.410   3.659  1.00  0.72           C  
ATOM     27  CE  LYS A   2       2.921   6.870   3.818  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       2.267   7.525   4.991  1.00  0.72           N  
ATOM     29  H   LYS A   2       3.798   0.389   1.694  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.547   3.021   0.437  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       1.853   3.210   2.195  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       3.033   2.714   3.410  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       4.366   4.713   2.990  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       3.318   5.199   1.674  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       1.446   5.383   3.348  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       2.575   4.902   4.609  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       4.004   6.925   3.936  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       2.636   7.408   2.918  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       2.565   8.481   5.061  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       1.267   7.486   4.907  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       2.575   7.014   5.838  1.00  0.72           H  
ATOM     42  N   PHE A   3       5.855   3.489   0.920  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.287   3.727   1.079  1.00  0.70           C  
ATOM     44  C   PHE A   3       7.767   5.122   0.658  1.00  0.70           C  
ATOM     45  O   PHE A   3       7.120   5.809  -0.129  1.00  0.70           O  
ATOM     46  CB  PHE A   3       8.015   2.633   0.312  1.00  0.70           C  
ATOM     47  CG  PHE A   3       7.751   2.570  -1.195  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       8.611   3.145  -2.057  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       6.615   1.951  -1.726  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       8.397   3.111  -3.434  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       6.391   1.909  -3.085  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       7.292   2.486  -3.947  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.328   3.963   0.180  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.525   3.613   2.130  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       9.090   2.764   0.459  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       7.760   1.687   0.744  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       9.471   3.621  -1.640  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       5.893   1.506  -1.063  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       9.111   3.585  -4.108  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       5.496   1.423  -3.474  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       7.126   2.463  -5.022  1.00  0.70           H  
ATOM     62  N   ILE A   4       8.921   5.539   1.196  1.00  0.68           N  
ATOM     63  CA  ILE A   4       9.522   6.831   0.861  1.00  0.68           C  
ATOM     64  C   ILE A   4      10.941   6.682   0.301  1.00  0.68           C  
ATOM     65  O   ILE A   4      11.803   6.039   0.928  1.00  0.68           O  
ATOM     66  CB  ILE A   4       9.563   7.748   2.091  1.00  0.68           C  
ATOM     67  CG1 ILE A   4       8.166   7.885   2.688  1.00  0.68           C  
ATOM     68  CG2 ILE A   4      10.094   9.114   1.684  1.00  0.68           C  
ATOM     69  CD1 ILE A   4       7.885   6.889   3.820  1.00  0.68           C  
ATOM     70  H   ILE A   4       9.388   4.939   1.868  1.00  0.68           H  
ATOM     71  HA  ILE A   4       8.906   7.298   0.108  1.00  0.68           H  
ATOM     72  HB  ILE A   4      10.201   7.323   2.835  1.00  0.68           H  
ATOM     73 1HG1 ILE A   4       8.041   8.897   3.070  1.00  0.68           H  
ATOM     74 2HG1 ILE A   4       7.441   7.730   1.904  1.00  0.68           H  
ATOM     75 1HG2 ILE A   4      10.129   9.765   2.554  1.00  0.68           H  
ATOM     76 2HG2 ILE A   4      11.091   9.005   1.272  1.00  0.68           H  
ATOM     77 3HG2 ILE A   4       9.437   9.550   0.931  1.00  0.68           H  
ATOM     78 1HD1 ILE A   4       6.872   7.041   4.193  1.00  0.68           H  
ATOM     79 2HD1 ILE A   4       7.984   5.870   3.459  1.00  0.68           H  
ATOM     80 3HD1 ILE A   4       8.594   7.050   4.626  1.00  0.68           H  
ATOM     81  N   VAL A   5      11.184   7.248  -0.895  1.00  0.67           N  
ATOM     82  CA  VAL A   5      12.507   7.097  -1.509  1.00  0.67           C  
ATOM     83  C   VAL A   5      13.009   8.430  -2.078  1.00  0.67           C  
ATOM     84  O   VAL A   5      12.246   9.137  -2.737  1.00  0.67           O  
ATOM     85  CB  VAL A   5      12.441   6.119  -2.690  1.00  0.67           C  
ATOM     86  CG1 VAL A   5      13.846   5.778  -3.154  1.00  0.67           C  
ATOM     87  CG2 VAL A   5      11.619   5.001  -2.352  1.00  0.67           C  
ATOM     88  H   VAL A   5      10.438   7.781  -1.344  1.00  0.67           H  
ATOM     89  HA  VAL A   5      13.214   6.737  -0.760  1.00  0.67           H  
ATOM     90  HB  VAL A   5      11.982   6.615  -3.525  1.00  0.67           H  
ATOM     91 1HG1 VAL A   5      13.798   5.107  -4.000  1.00  0.67           H  
ATOM     92 2HG1 VAL A   5      14.381   6.665  -3.439  1.00  0.67           H  
ATOM     93 3HG1 VAL A   5      14.369   5.289  -2.339  1.00  0.67           H  
ATOM     94 1HG2 VAL A   5      11.557   4.328  -3.195  1.00  0.67           H  
ATOM     95 2HG2 VAL A   5      12.020   4.520  -1.525  1.00  0.67           H  
ATOM     96 3HG2 VAL A   5      10.633   5.374  -2.111  1.00  0.67           H  
ATOM     97  N   ALA A   6      14.284   8.774  -1.875  1.00  0.67           N  
ATOM     98  CA  ALA A   6      14.807   9.983  -2.524  1.00  0.67           C  
ATOM     99  C   ALA A   6      14.633   9.837  -4.017  1.00  0.67           C  
ATOM    100  O   ALA A   6      15.008   8.798  -4.578  1.00  0.67           O  
ATOM    101  CB  ALA A   6      16.260  10.210  -2.180  1.00  0.67           C  
ATOM    102  H   ALA A   6      14.886   8.194  -1.307  1.00  0.67           H  
ATOM    103  HA  ALA A   6      14.257  10.847  -2.211  1.00  0.67           H  
ATOM    104 1HB  ALA A   6      16.616  11.116  -2.688  1.00  0.67           H  
ATOM    105 2HB  ALA A   6      16.363  10.334  -1.105  1.00  0.67           H  
ATOM    106 3HB  ALA A   6      16.848   9.359  -2.507  1.00  0.67           H  
ATOM    107  N   SER A   7      14.186  10.898  -4.679  1.00  0.67           N  
ATOM    108  CA  SER A   7      14.005  10.819  -6.113  1.00  0.67           C  
ATOM    109  C   SER A   7      15.289  10.418  -6.806  1.00  0.67           C  
ATOM    110  O   SER A   7      15.241   9.617  -7.735  1.00  0.67           O  
ATOM    111  CB  SER A   7      13.521  12.121  -6.682  1.00  0.67           C  
ATOM    112  OG  SER A   7      13.320  12.014  -8.070  1.00  0.67           O  
ATOM    113  H   SER A   7      13.874  11.731  -4.177  1.00  0.67           H  
ATOM    114  HA  SER A   7      13.253  10.060  -6.319  1.00  0.67           H  
ATOM    115 1HB  SER A   7      12.607  12.428  -6.192  1.00  0.67           H  
ATOM    116 2HB  SER A   7      14.247  12.879  -6.488  1.00  0.67           H  
ATOM    117  HG  SER A   7      12.806  12.798  -8.317  1.00  0.67           H  
ATOM    118  N   GLY A   8      16.444  10.961  -6.394  1.00  0.68           N  
ATOM    119  CA  GLY A   8      17.690  10.609  -7.051  1.00  0.68           C  
ATOM    120  C   GLY A   8      17.986   9.106  -7.009  1.00  0.68           C  
ATOM    121  O   GLY A   8      18.585   8.562  -7.942  1.00  0.68           O  
ATOM    122  H   GLY A   8      16.500  11.635  -5.623  1.00  0.68           H  
ATOM    123 1HA  GLY A   8      17.660  10.950  -8.085  1.00  0.68           H  
ATOM    124 2HA  GLY A   8      18.503  11.150  -6.562  1.00  0.68           H  
ATOM    125  N   GLU A   9      17.586   8.414  -5.934  1.00  0.69           N  
ATOM    126  CA  GLU A   9      17.882   6.992  -5.854  1.00  0.69           C  
ATOM    127  C   GLU A   9      16.978   6.247  -6.812  1.00  0.69           C  
ATOM    128  O   GLU A   9      17.401   5.284  -7.463  1.00  0.69           O  
ATOM    129  CB  GLU A   9      17.734   6.481  -4.425  1.00  0.69           C  
ATOM    130  CG  GLU A   9      18.775   7.035  -3.446  1.00  0.69           C  
ATOM    131  CD  GLU A   9      20.209   6.652  -3.800  1.00  0.69           C  
ATOM    132  OE1 GLU A   9      20.474   5.488  -3.976  1.00  0.69           O  
ATOM    133  OE2 GLU A   9      21.038   7.542  -3.913  1.00  0.69           O  
ATOM    134  H   GLU A   9      17.031   8.856  -5.207  1.00  0.69           H  
ATOM    135  HA  GLU A   9      18.909   6.830  -6.167  1.00  0.69           H  
ATOM    136 1HB  GLU A   9      16.746   6.740  -4.049  1.00  0.69           H  
ATOM    137 2HB  GLU A   9      17.812   5.397  -4.424  1.00  0.69           H  
ATOM    138 1HG  GLU A   9      18.700   8.121  -3.443  1.00  0.69           H  
ATOM    139 2HG  GLU A   9      18.539   6.677  -2.444  1.00  0.69           H  
ATOM    140  N   LEU A  10      15.737   6.717  -6.929  1.00  0.70           N  
ATOM    141  CA  LEU A  10      14.824   6.094  -7.863  1.00  0.70           C  
ATOM    142  C   LEU A  10      15.268   6.344  -9.281  1.00  0.70           C  
ATOM    143  O   LEU A  10      15.282   5.429 -10.087  1.00  0.70           O  
ATOM    144  CB  LEU A  10      13.425   6.653  -7.712  1.00  0.70           C  
ATOM    145  CG  LEU A  10      12.712   6.309  -6.520  1.00  0.70           C  
ATOM    146  CD1 LEU A  10      11.528   7.130  -6.437  1.00  0.70           C  
ATOM    147  CD2 LEU A  10      12.311   4.839  -6.570  1.00  0.70           C  
ATOM    148  H   LEU A  10      15.443   7.511  -6.353  1.00  0.70           H  
ATOM    149  HA  LEU A  10      14.809   5.023  -7.684  1.00  0.70           H  
ATOM    150 1HB  LEU A  10      13.494   7.737  -7.734  1.00  0.70           H  
ATOM    151 2HB  LEU A  10      12.829   6.331  -8.563  1.00  0.70           H  
ATOM    152  HG  LEU A  10      13.328   6.521  -5.677  1.00  0.70           H  
ATOM    153 1HD1 LEU A  10      11.012   6.875  -5.543  1.00  0.70           H  
ATOM    154 2HD1 LEU A  10      11.814   8.176  -6.411  1.00  0.70           H  
ATOM    155 3HD1 LEU A  10      10.898   6.940  -7.303  1.00  0.70           H  
ATOM    156 1HD2 LEU A  10      11.760   4.580  -5.667  1.00  0.70           H  
ATOM    157 2HD2 LEU A  10      11.680   4.662  -7.442  1.00  0.70           H  
ATOM    158 3HD2 LEU A  10      13.200   4.228  -6.640  1.00  0.70           H  
ATOM    159  N   GLN A  11      15.708   7.562  -9.590  1.00  0.71           N  
ATOM    160  CA  GLN A  11      16.084   7.842 -10.964  1.00  0.71           C  
ATOM    161  C   GLN A  11      17.250   6.962 -11.371  1.00  0.71           C  
ATOM    162  O   GLN A  11      17.210   6.327 -12.423  1.00  0.71           O  
ATOM    163  CB  GLN A  11      16.487   9.313 -11.134  1.00  0.71           C  
ATOM    164  CG  GLN A  11      15.354  10.334 -11.007  1.00  0.71           C  
ATOM    165  CD  GLN A  11      15.846  11.790 -11.078  1.00  0.71           C  
ATOM    166  OE1 GLN A  11      16.678  12.119 -11.937  1.00  0.71           O  
ATOM    167  NE2 GLN A  11      15.353  12.661 -10.187  1.00  0.71           N  
ATOM    168  H   GLN A  11      15.716   8.298  -8.888  1.00  0.71           H  
ATOM    169  HA  GLN A  11      15.240   7.621 -11.614  1.00  0.71           H  
ATOM    170 1HB  GLN A  11      17.231   9.559 -10.374  1.00  0.71           H  
ATOM    171 2HB  GLN A  11      16.962   9.445 -12.107  1.00  0.71           H  
ATOM    172 1HG  GLN A  11      14.626  10.170 -11.803  1.00  0.71           H  
ATOM    173 2HG  GLN A  11      14.896  10.198 -10.045  1.00  0.71           H  
ATOM    174 1HE2 GLN A  11      15.645  13.620 -10.207  1.00  0.71           H  
ATOM    175 2HE2 GLN A  11      14.677  12.378  -9.484  1.00  0.71           H  
ATOM    176  N   LYS A  12      18.246   6.816 -10.493  1.00  0.73           N  
ATOM    177  CA  LYS A  12      19.378   5.974 -10.835  1.00  0.73           C  
ATOM    178  C   LYS A  12      18.949   4.518 -11.010  1.00  0.73           C  
ATOM    179  O   LYS A  12      19.373   3.843 -11.955  1.00  0.73           O  
ATOM    180  CB  LYS A  12      20.454   6.081  -9.748  1.00  0.73           C  
ATOM    181  CG  LYS A  12      21.220   7.407  -9.719  1.00  0.73           C  
ATOM    182  CD  LYS A  12      22.344   7.368  -8.682  1.00  0.73           C  
ATOM    183  CE  LYS A  12      21.755   7.400  -7.270  1.00  0.73           C  
ATOM    184  NZ  LYS A  12      22.787   7.480  -6.200  1.00  0.73           N  
ATOM    185  H   LYS A  12      18.246   7.330  -9.609  1.00  0.73           H  
ATOM    186  HA  LYS A  12      19.792   6.322 -11.783  1.00  0.73           H  
ATOM    187 1HB  LYS A  12      19.979   5.959  -8.767  1.00  0.73           H  
ATOM    188 2HB  LYS A  12      21.173   5.274  -9.867  1.00  0.73           H  
ATOM    189 1HG  LYS A  12      21.647   7.598 -10.704  1.00  0.73           H  
ATOM    190 2HG  LYS A  12      20.536   8.217  -9.480  1.00  0.73           H  
ATOM    191 1HD  LYS A  12      22.931   6.459  -8.806  1.00  0.73           H  
ATOM    192 2HD  LYS A  12      22.997   8.230  -8.816  1.00  0.73           H  
ATOM    193 1HE  LYS A  12      21.099   8.263  -7.182  1.00  0.73           H  
ATOM    194 2HE  LYS A  12      21.165   6.496  -7.116  1.00  0.73           H  
ATOM    195 1HZ  LYS A  12      22.280   7.494  -5.291  1.00  0.73           H  
ATOM    196 2HZ  LYS A  12      23.392   6.678  -6.238  1.00  0.73           H  
ATOM    197 3HZ  LYS A  12      23.327   8.320  -6.300  1.00  0.73           H  
ATOM    198  N   ALA A  13      18.097   4.016 -10.109  1.00  0.74           N  
ATOM    199  CA  ALA A  13      17.662   2.630 -10.204  1.00  0.74           C  
ATOM    200  C   ALA A  13      16.832   2.360 -11.444  1.00  0.74           C  
ATOM    201  O   ALA A  13      17.052   1.374 -12.140  1.00  0.74           O  
ATOM    202  CB  ALA A  13      16.851   2.268  -8.994  1.00  0.74           C  
ATOM    203  H   ALA A  13      17.759   4.589  -9.333  1.00  0.74           H  
ATOM    204  HA  ALA A  13      18.551   2.002 -10.246  1.00  0.74           H  
ATOM    205 1HB  ALA A  13      16.553   1.225  -9.051  1.00  0.74           H  
ATOM    206 2HB  ALA A  13      17.454   2.430  -8.102  1.00  0.74           H  
ATOM    207 3HB  ALA A  13      15.966   2.906  -8.965  1.00  0.74           H  
ATOM    208  N   LEU A  14      15.916   3.262 -11.758  1.00  0.76           N  
ATOM    209  CA  LEU A  14      15.024   3.098 -12.893  1.00  0.76           C  
ATOM    210  C   LEU A  14      15.826   3.135 -14.183  1.00  0.76           C  
ATOM    211  O   LEU A  14      15.579   2.355 -15.104  1.00  0.76           O  
ATOM    212  CB  LEU A  14      14.023   4.235 -12.868  1.00  0.76           C  
ATOM    213  CG  LEU A  14      13.038   4.239 -11.693  1.00  0.76           C  
ATOM    214  CD1 LEU A  14      12.333   5.599 -11.668  1.00  0.76           C  
ATOM    215  CD2 LEU A  14      12.075   3.131 -11.829  1.00  0.76           C  
ATOM    216  H   LEU A  14      15.800   4.080 -11.165  1.00  0.76           H  
ATOM    217  HA  LEU A  14      14.512   2.141 -12.810  1.00  0.76           H  
ATOM    218 1HB  LEU A  14      14.585   5.169 -12.822  1.00  0.76           H  
ATOM    219 2HB  LEU A  14      13.449   4.213 -13.791  1.00  0.76           H  
ATOM    220  HG  LEU A  14      13.569   4.090 -10.777  1.00  0.76           H  
ATOM    221 1HD1 LEU A  14      11.665   5.647 -10.845  1.00  0.76           H  
ATOM    222 2HD1 LEU A  14      13.076   6.385 -11.560  1.00  0.76           H  
ATOM    223 3HD1 LEU A  14      11.787   5.744 -12.595  1.00  0.76           H  
ATOM    224 1HD2 LEU A  14      11.396   3.127 -10.991  1.00  0.76           H  
ATOM    225 2HD2 LEU A  14      11.529   3.271 -12.730  1.00  0.76           H  
ATOM    226 3HD2 LEU A  14      12.610   2.192 -11.864  1.00  0.76           H  
ATOM    227  N   GLN A  15      16.824   4.027 -14.239  1.00  0.77           N  
ATOM    228  CA  GLN A  15      17.712   4.145 -15.391  1.00  0.77           C  
ATOM    229  C   GLN A  15      18.582   2.906 -15.535  1.00  0.77           C  
ATOM    230  O   GLN A  15      18.861   2.469 -16.647  1.00  0.77           O  
ATOM    231  CB  GLN A  15      18.581   5.388 -15.264  1.00  0.77           C  
ATOM    232  CG  GLN A  15      17.815   6.691 -15.418  1.00  0.77           C  
ATOM    233  CD  GLN A  15      18.645   7.901 -15.038  1.00  0.77           C  
ATOM    234  OE1 GLN A  15      19.566   7.831 -14.214  1.00  0.77           O  
ATOM    235  NE2 GLN A  15      18.320   9.034 -15.638  1.00  0.77           N  
ATOM    236  H   GLN A  15      16.972   4.670 -13.457  1.00  0.77           H  
ATOM    237  HA  GLN A  15      17.101   4.236 -16.289  1.00  0.77           H  
ATOM    238 1HB  GLN A  15      19.057   5.393 -14.281  1.00  0.77           H  
ATOM    239 2HB  GLN A  15      19.371   5.360 -16.011  1.00  0.77           H  
ATOM    240 1HG  GLN A  15      17.531   6.796 -16.464  1.00  0.77           H  
ATOM    241 2HG  GLN A  15      16.921   6.664 -14.801  1.00  0.77           H  
ATOM    242 1HE2 GLN A  15      18.826   9.873 -15.428  1.00  0.77           H  
ATOM    243 2HE2 GLN A  15      17.575   9.045 -16.297  1.00  0.77           H  
ATOM    244  N   THR A  16      19.020   2.348 -14.399  1.00  0.79           N  
ATOM    245  CA  THR A  16      19.826   1.136 -14.383  1.00  0.79           C  
ATOM    246  C   THR A  16      19.017  -0.057 -14.864  1.00  0.79           C  
ATOM    247  O   THR A  16      19.505  -0.866 -15.654  1.00  0.79           O  
ATOM    248  CB  THR A  16      20.360   0.853 -12.969  1.00  0.79           C  
ATOM    249  OG1 THR A  16      21.198   1.948 -12.552  1.00  0.79           O  
ATOM    250  CG2 THR A  16      21.132  -0.424 -12.922  1.00  0.79           C  
ATOM    251  H   THR A  16      18.805   2.789 -13.507  1.00  0.79           H  
ATOM    252  HA  THR A  16      20.669   1.270 -15.058  1.00  0.79           H  
ATOM    253  HB  THR A  16      19.526   0.775 -12.279  1.00  0.79           H  
ATOM    254  HG1 THR A  16      20.639   2.754 -12.459  1.00  0.79           H  
ATOM    255 1HG2 THR A  16      21.495  -0.590 -11.915  1.00  0.79           H  
ATOM    256 2HG2 THR A  16      20.493  -1.243 -13.215  1.00  0.79           H  
ATOM    257 3HG2 THR A  16      21.955  -0.336 -13.596  1.00  0.79           H  
ATOM    258  N   VAL A  17      17.777  -0.162 -14.380  1.00  0.80           N  
ATOM    259  CA  VAL A  17      16.912  -1.264 -14.742  1.00  0.80           C  
ATOM    260  C   VAL A  17      16.485  -1.169 -16.225  1.00  0.80           C  
ATOM    261  O   VAL A  17      16.588  -2.154 -16.966  1.00  0.80           O  
ATOM    262  CB  VAL A  17      15.719  -1.362 -13.783  1.00  0.80           C  
ATOM    263  CG1 VAL A  17      14.802  -2.377 -14.259  1.00  0.80           C  
ATOM    264  CG2 VAL A  17      16.186  -1.767 -12.376  1.00  0.80           C  
ATOM    265  H   VAL A  17      17.445   0.532 -13.717  1.00  0.80           H  
ATOM    266  HA  VAL A  17      17.447  -2.165 -14.578  1.00  0.80           H  
ATOM    267  HB  VAL A  17      15.218  -0.400 -13.740  1.00  0.80           H  
ATOM    268 1HG1 VAL A  17      13.959  -2.449 -13.581  1.00  0.80           H  
ATOM    269 2HG1 VAL A  17      14.470  -2.096 -15.247  1.00  0.80           H  
ATOM    270 3HG1 VAL A  17      15.317  -3.342 -14.296  1.00  0.80           H  
ATOM    271 1HG2 VAL A  17      15.328  -1.828 -11.711  1.00  0.80           H  
ATOM    272 2HG2 VAL A  17      16.674  -2.731 -12.408  1.00  0.80           H  
ATOM    273 3HG2 VAL A  17      16.882  -1.034 -11.995  1.00  0.80           H  
ATOM    274  N   SER A  18      16.079   0.030 -16.663  1.00  0.82           N  
ATOM    275  CA  SER A  18      15.663   0.285 -18.041  1.00  0.82           C  
ATOM    276  C   SER A  18      16.797  -0.113 -18.983  1.00  0.82           C  
ATOM    277  O   SER A  18      17.968   0.053 -18.660  1.00  0.82           O  
ATOM    278  CB  SER A  18      15.308   1.751 -18.214  1.00  0.82           C  
ATOM    279  OG  SER A  18      14.990   2.039 -19.547  1.00  0.82           O  
ATOM    280  H   SER A  18      16.036   0.811 -16.010  1.00  0.82           H  
ATOM    281  HA  SER A  18      14.786  -0.324 -18.263  1.00  0.82           H  
ATOM    282 1HB  SER A  18      14.468   1.998 -17.574  1.00  0.82           H  
ATOM    283 2HB  SER A  18      16.152   2.366 -17.893  1.00  0.82           H  
ATOM    284  HG  SER A  18      15.779   1.820 -20.053  1.00  0.82           H  
ATOM    285  N   GLY A  19      16.472  -0.693 -20.134  1.00  0.86           N  
ATOM    286  CA  GLY A  19      17.508  -1.187 -21.028  1.00  0.86           C  
ATOM    287  C   GLY A  19      17.304  -2.686 -21.112  1.00  0.86           C  
ATOM    288  O   GLY A  19      17.444  -3.286 -22.177  1.00  0.86           O  
ATOM    289  H   GLY A  19      15.507  -0.806 -20.449  1.00  0.86           H  
ATOM    290 1HA  GLY A  19      17.407  -0.733 -22.013  1.00  0.86           H  
ATOM    291 2HA  GLY A  19      18.499  -0.958 -20.639  1.00  0.86           H  
ATOM    292  N   VAL A  20      16.882  -3.286 -19.984  1.00  0.91           N  
ATOM    293  CA  VAL A  20      16.400  -4.658 -20.041  1.00  0.91           C  
ATOM    294  C   VAL A  20      15.034  -4.522 -20.715  1.00  0.91           C  
ATOM    295  O   VAL A  20      14.603  -5.356 -21.496  1.00  0.91           O  
ATOM    296  CB  VAL A  20      16.305  -5.304 -18.644  1.00  0.91           C  
ATOM    297  CG1 VAL A  20      15.131  -4.836 -17.900  1.00  0.91           C  
ATOM    298  CG2 VAL A  20      16.238  -6.794 -18.755  1.00  0.91           C  
ATOM    299  H   VAL A  20      16.851  -2.773 -19.096  1.00  0.91           H  
ATOM    300  HA  VAL A  20      17.056  -5.261 -20.670  1.00  0.91           H  
ATOM    301  HB  VAL A  20      17.184  -5.005 -18.074  1.00  0.91           H  
ATOM    302 1HG1 VAL A  20      15.156  -5.303 -16.922  1.00  0.91           H  
ATOM    303 2HG1 VAL A  20      15.149  -3.775 -17.790  1.00  0.91           H  
ATOM    304 3HG1 VAL A  20      14.223  -5.133 -18.422  1.00  0.91           H  
ATOM    305 1HG2 VAL A  20      16.196  -7.230 -17.763  1.00  0.91           H  
ATOM    306 2HG2 VAL A  20      15.351  -7.090 -19.321  1.00  0.91           H  
ATOM    307 3HG2 VAL A  20      17.111  -7.139 -19.258  1.00  0.91           H  
ATOM    308  N   ILE A  21      14.377  -3.392 -20.432  1.00  0.98           N  
ATOM    309  CA  ILE A  21      13.117  -3.049 -21.053  1.00  0.98           C  
ATOM    310  C   ILE A  21      13.361  -2.387 -22.382  1.00  0.98           C  
ATOM    311  O   ILE A  21      14.078  -1.381 -22.443  1.00  0.98           O  
ATOM    312  CB  ILE A  21      12.296  -2.035 -20.230  1.00  0.98           C  
ATOM    313  CG1 ILE A  21      11.916  -2.594 -18.917  1.00  0.98           C  
ATOM    314  CG2 ILE A  21      11.083  -1.601 -20.992  1.00  0.98           C  
ATOM    315  CD1 ILE A  21      11.283  -1.565 -17.983  1.00  0.98           C  
ATOM    316  H   ILE A  21      14.791  -2.769 -19.761  1.00  0.98           H  
ATOM    317  HA  ILE A  21      12.534  -3.957 -21.208  1.00  0.98           H  
ATOM    318  HB  ILE A  21      12.909  -1.159 -20.028  1.00  0.98           H  
ATOM    319 1HG1 ILE A  21      11.204  -3.414 -19.072  1.00  0.98           H  
ATOM    320 2HG1 ILE A  21      12.808  -2.984 -18.454  1.00  0.98           H  
ATOM    321 1HG2 ILE A  21      10.513  -0.879 -20.406  1.00  0.98           H  
ATOM    322 2HG2 ILE A  21      11.371  -1.145 -21.934  1.00  0.98           H  
ATOM    323 3HG2 ILE A  21      10.484  -2.475 -21.189  1.00  0.98           H  
ATOM    324 1HD1 ILE A  21      11.015  -2.017 -17.035  1.00  0.98           H  
ATOM    325 2HD1 ILE A  21      11.979  -0.746 -17.807  1.00  0.98           H  
ATOM    326 3HD1 ILE A  21      10.382  -1.185 -18.455  1.00  0.98           H  
ATOM    327  N   SER A  22      12.757  -2.961 -23.416  1.00  1.06           N  
ATOM    328  CA  SER A  22      12.768  -2.474 -24.785  1.00  1.06           C  
ATOM    329  C   SER A  22      11.490  -1.697 -25.029  1.00  1.06           C  
ATOM    330  O   SER A  22      10.450  -2.021 -24.453  1.00  1.06           O  
ATOM    331  CB  SER A  22      12.828  -3.619 -25.775  1.00  1.06           C  
ATOM    332  OG  SER A  22      12.719  -3.142 -27.102  1.00  1.06           O  
ATOM    333  H   SER A  22      12.236  -3.806 -23.229  1.00  1.06           H  
ATOM    334  HA  SER A  22      13.624  -1.813 -24.926  1.00  1.06           H  
ATOM    335 1HB  SER A  22      13.769  -4.155 -25.652  1.00  1.06           H  
ATOM    336 2HB  SER A  22      12.024  -4.321 -25.571  1.00  1.06           H  
ATOM    337  HG  SER A  22      11.820  -2.706 -27.188  1.00  1.06           H  
ATOM    338  N   GLY A  23      11.524  -0.695 -25.883  1.00  1.14           N  
ATOM    339  CA  GLY A  23      10.250  -0.095 -26.227  1.00  1.14           C  
ATOM    340  C   GLY A  23       9.649  -0.980 -27.306  1.00  1.14           C  
ATOM    341  O   GLY A  23      10.288  -1.962 -27.711  1.00  1.14           O  
ATOM    342  H   GLY A  23      12.389  -0.399 -26.316  1.00  1.14           H  
ATOM    343 1HA  GLY A  23       9.593  -0.052 -25.357  1.00  1.14           H  
ATOM    344 2HA  GLY A  23      10.395   0.918 -26.600  1.00  1.14           H  
ATOM    345  N   SER A  24       8.450  -0.626 -27.771  1.00  1.19           N  
ATOM    346  CA  SER A  24       7.740  -1.353 -28.826  1.00  1.19           C  
ATOM    347  C   SER A  24       7.604  -2.869 -28.612  1.00  1.19           C  
ATOM    348  O   SER A  24       7.854  -3.643 -29.539  1.00  1.19           O  
ATOM    349  CB  SER A  24       8.419  -1.104 -30.158  1.00  1.19           C  
ATOM    350  OG  SER A  24       8.405   0.262 -30.482  1.00  1.19           O  
ATOM    351  H   SER A  24       7.998   0.181 -27.364  1.00  1.19           H  
ATOM    352  HA  SER A  24       6.729  -0.944 -28.879  1.00  1.19           H  
ATOM    353 1HB  SER A  24       9.447  -1.464 -30.122  1.00  1.19           H  
ATOM    354 2HB  SER A  24       7.905  -1.669 -30.934  1.00  1.19           H  
ATOM    355  HG  SER A  24       8.815   0.332 -31.348  1.00  1.19           H  
ATOM    356  N   GLN A  25       7.204  -3.305 -27.416  1.00  1.19           N  
ATOM    357  CA  GLN A  25       7.043  -4.739 -27.190  1.00  1.19           C  
ATOM    358  C   GLN A  25       5.603  -5.188 -27.445  1.00  1.19           C  
ATOM    359  O   GLN A  25       4.659  -4.419 -27.280  1.00  1.19           O  
ATOM    360  CB  GLN A  25       7.497  -5.126 -25.784  1.00  1.19           C  
ATOM    361  CG  GLN A  25       8.987  -4.911 -25.534  1.00  1.19           C  
ATOM    362  CD  GLN A  25       9.393  -5.363 -24.143  1.00  1.19           C  
ATOM    363  OE1 GLN A  25       9.364  -6.559 -23.856  1.00  1.19           O  
ATOM    364  NE2 GLN A  25       9.742  -4.418 -23.282  1.00  1.19           N  
ATOM    365  H   GLN A  25       6.996  -2.641 -26.662  1.00  1.19           H  
ATOM    366  HA  GLN A  25       7.681  -5.270 -27.894  1.00  1.19           H  
ATOM    367 1HB  GLN A  25       6.952  -4.528 -25.058  1.00  1.19           H  
ATOM    368 2HB  GLN A  25       7.262  -6.171 -25.592  1.00  1.19           H  
ATOM    369 1HG  GLN A  25       9.565  -5.468 -26.269  1.00  1.19           H  
ATOM    370 2HG  GLN A  25       9.198  -3.846 -25.627  1.00  1.19           H  
ATOM    371 1HE2 GLN A  25       9.956  -4.636 -22.305  1.00  1.19           H  
ATOM    372 2HE2 GLN A  25       9.779  -3.452 -23.607  1.00  1.19           H  
ATOM    373  N   SER A  26       5.442  -6.457 -27.819  1.00  1.15           N  
ATOM    374  CA  SER A  26       4.128  -7.059 -28.075  1.00  1.15           C  
ATOM    375  C   SER A  26       3.350  -7.456 -26.812  1.00  1.15           C  
ATOM    376  O   SER A  26       2.183  -7.856 -26.888  1.00  1.15           O  
ATOM    377  CB  SER A  26       4.306  -8.276 -28.960  1.00  1.15           C  
ATOM    378  OG  SER A  26       5.034  -9.277 -28.298  1.00  1.15           O  
ATOM    379  H   SER A  26       6.265  -7.028 -27.952  1.00  1.15           H  
ATOM    380  HA  SER A  26       3.529  -6.326 -28.618  1.00  1.15           H  
ATOM    381 1HB  SER A  26       3.326  -8.663 -29.238  1.00  1.15           H  
ATOM    382 2HB  SER A  26       4.819  -7.992 -29.877  1.00  1.15           H  
ATOM    383  HG  SER A  26       4.983 -10.058 -28.858  1.00  1.15           H  
ATOM    384  N   ARG A  27       4.018  -7.385 -25.668  1.00  1.06           N  
ATOM    385  CA  ARG A  27       3.445  -7.756 -24.381  1.00  1.06           C  
ATOM    386  C   ARG A  27       3.716  -6.675 -23.329  1.00  1.06           C  
ATOM    387  O   ARG A  27       4.645  -6.839 -22.545  1.00  1.06           O  
ATOM    388  CB  ARG A  27       3.999  -9.089 -23.901  1.00  1.06           C  
ATOM    389  CG  ARG A  27       3.623 -10.283 -24.775  1.00  1.06           C  
ATOM    390  CD  ARG A  27       2.165 -10.586 -24.663  1.00  1.06           C  
ATOM    391  NE  ARG A  27       1.775 -11.754 -25.438  1.00  1.06           N  
ATOM    392  CZ  ARG A  27       1.370 -11.738 -26.732  1.00  1.06           C  
ATOM    393  NH1 ARG A  27       1.300 -10.610 -27.418  1.00  1.06           N  
ATOM    394  NH2 ARG A  27       1.034 -12.877 -27.319  1.00  1.06           N  
ATOM    395  H   ARG A  27       4.967  -7.053 -25.708  1.00  1.06           H  
ATOM    396  HA  ARG A  27       2.377  -7.900 -24.507  1.00  1.06           H  
ATOM    397 1HB  ARG A  27       5.078  -9.036 -23.870  1.00  1.06           H  
ATOM    398 2HB  ARG A  27       3.651  -9.289 -22.886  1.00  1.06           H  
ATOM    399 1HG  ARG A  27       3.859 -10.081 -25.817  1.00  1.06           H  
ATOM    400 2HG  ARG A  27       4.179 -11.160 -24.445  1.00  1.06           H  
ATOM    401 1HD  ARG A  27       1.913 -10.771 -23.620  1.00  1.06           H  
ATOM    402 2HD  ARG A  27       1.593  -9.732 -25.026  1.00  1.06           H  
ATOM    403  HE  ARG A  27       1.804 -12.649 -24.972  1.00  1.06           H  
ATOM    404 1HH1 ARG A  27       1.559  -9.703 -26.997  1.00  1.06           H  
ATOM    405 2HH1 ARG A  27       0.991 -10.627 -28.376  1.00  1.06           H  
ATOM    406 1HH2 ARG A  27       1.083 -13.745 -26.804  1.00  1.06           H  
ATOM    407 2HH2 ARG A  27       0.729 -12.878 -28.281  1.00  1.06           H  
ATOM    408  N   PRO A  28       2.879  -5.611 -23.242  1.00  0.96           N  
ATOM    409  CA  PRO A  28       3.051  -4.376 -22.462  1.00  0.96           C  
ATOM    410  C   PRO A  28       3.510  -4.579 -21.023  1.00  0.96           C  
ATOM    411  O   PRO A  28       4.165  -3.712 -20.461  1.00  0.96           O  
ATOM    412  CB  PRO A  28       1.645  -3.771 -22.496  1.00  0.96           C  
ATOM    413  CG  PRO A  28       1.072  -4.240 -23.807  1.00  0.96           C  
ATOM    414  CD  PRO A  28       1.593  -5.645 -23.983  1.00  0.96           C  
ATOM    415  HA  PRO A  28       3.754  -3.718 -22.993  1.00  0.96           H  
ATOM    416 1HB  PRO A  28       1.064  -4.111 -21.624  1.00  0.96           H  
ATOM    417 2HB  PRO A  28       1.713  -2.673 -22.426  1.00  0.96           H  
ATOM    418 1HG  PRO A  28      -0.028  -4.194 -23.781  1.00  0.96           H  
ATOM    419 2HG  PRO A  28       1.398  -3.571 -24.619  1.00  0.96           H  
ATOM    420 1HD  PRO A  28       0.899  -6.373 -23.540  1.00  0.96           H  
ATOM    421 2HD  PRO A  28       1.752  -5.811 -25.057  1.00  0.96           H  
ATOM    422  N   ILE A  29       3.196  -5.704 -20.403  1.00  0.86           N  
ATOM    423  CA  ILE A  29       3.637  -5.928 -19.028  1.00  0.86           C  
ATOM    424  C   ILE A  29       5.175  -5.870 -18.937  1.00  0.86           C  
ATOM    425  O   ILE A  29       5.749  -5.510 -17.910  1.00  0.86           O  
ATOM    426  CB  ILE A  29       3.114  -7.278 -18.510  1.00  0.86           C  
ATOM    427  CG1 ILE A  29       3.265  -7.367 -17.007  1.00  0.86           C  
ATOM    428  CG2 ILE A  29       3.866  -8.448 -19.167  1.00  0.86           C  
ATOM    429  CD1 ILE A  29       2.442  -6.384 -16.194  1.00  0.86           C  
ATOM    430  H   ILE A  29       2.661  -6.415 -20.874  1.00  0.86           H  
ATOM    431  HA  ILE A  29       3.228  -5.137 -18.399  1.00  0.86           H  
ATOM    432  HB  ILE A  29       2.055  -7.359 -18.746  1.00  0.86           H  
ATOM    433 1HG1 ILE A  29       2.967  -8.355 -16.721  1.00  0.86           H  
ATOM    434 2HG1 ILE A  29       4.312  -7.229 -16.763  1.00  0.86           H  
ATOM    435 1HG2 ILE A  29       3.460  -9.390 -18.793  1.00  0.86           H  
ATOM    436 2HG2 ILE A  29       3.744  -8.403 -20.250  1.00  0.86           H  
ATOM    437 3HG2 ILE A  29       4.922  -8.397 -18.917  1.00  0.86           H  
ATOM    438 1HD1 ILE A  29       2.621  -6.554 -15.129  1.00  0.86           H  
ATOM    439 2HD1 ILE A  29       2.730  -5.369 -16.453  1.00  0.86           H  
ATOM    440 3HD1 ILE A  29       1.384  -6.528 -16.409  1.00  0.86           H  
ATOM    441  N   LEU A  30       5.850  -6.168 -20.049  1.00  0.78           N  
ATOM    442  CA  LEU A  30       7.303  -6.181 -20.118  1.00  0.78           C  
ATOM    443  C   LEU A  30       7.861  -4.766 -20.332  1.00  0.78           C  
ATOM    444  O   LEU A  30       9.078  -4.570 -20.425  1.00  0.78           O  
ATOM    445  CB  LEU A  30       7.751  -7.075 -21.268  1.00  0.78           C  
ATOM    446  CG  LEU A  30       7.370  -8.561 -21.180  1.00  0.78           C  
ATOM    447  CD1 LEU A  30       7.802  -9.246 -22.465  1.00  0.78           C  
ATOM    448  CD2 LEU A  30       8.021  -9.208 -19.975  1.00  0.78           C  
ATOM    449  H   LEU A  30       5.328  -6.414 -20.887  1.00  0.78           H  
ATOM    450  HA  LEU A  30       7.698  -6.574 -19.182  1.00  0.78           H  
ATOM    451 1HB  LEU A  30       7.322  -6.683 -22.191  1.00  0.78           H  
ATOM    452 2HB  LEU A  30       8.835  -7.021 -21.339  1.00  0.78           H  
ATOM    453  HG  LEU A  30       6.289  -8.647 -21.102  1.00  0.78           H  
ATOM    454 1HD1 LEU A  30       7.521 -10.297 -22.436  1.00  0.78           H  
ATOM    455 2HD1 LEU A  30       7.320  -8.760 -23.310  1.00  0.78           H  
ATOM    456 3HD1 LEU A  30       8.883  -9.161 -22.573  1.00  0.78           H  
ATOM    457 1HD2 LEU A  30       7.733 -10.253 -19.950  1.00  0.78           H  
ATOM    458 2HD2 LEU A  30       9.098  -9.135 -20.061  1.00  0.78           H  
ATOM    459 3HD2 LEU A  30       7.694  -8.706 -19.063  1.00  0.78           H  
ATOM    460  N   GLU A  31       6.960  -3.782 -20.454  1.00  0.71           N  
ATOM    461  CA  GLU A  31       7.321  -2.379 -20.574  1.00  0.71           C  
ATOM    462  C   GLU A  31       7.101  -1.685 -19.229  1.00  0.71           C  
ATOM    463  O   GLU A  31       7.234  -0.458 -19.132  1.00  0.71           O  
ATOM    464  CB  GLU A  31       6.534  -1.652 -21.676  1.00  0.71           C  
ATOM    465  CG  GLU A  31       6.784  -2.143 -23.116  1.00  0.71           C  
ATOM    466  CD  GLU A  31       6.041  -1.302 -24.164  1.00  0.71           C  
ATOM    467  OE1 GLU A  31       5.314  -0.422 -23.765  1.00  0.71           O  
ATOM    468  OE2 GLU A  31       6.220  -1.520 -25.356  1.00  0.71           O  
ATOM    469  H   GLU A  31       5.969  -3.990 -20.407  1.00  0.71           H  
ATOM    470  HA  GLU A  31       8.366  -2.312 -20.817  1.00  0.71           H  
ATOM    471 1HB  GLU A  31       5.467  -1.744 -21.477  1.00  0.71           H  
ATOM    472 2HB  GLU A  31       6.777  -0.591 -21.645  1.00  0.71           H  
ATOM    473 1HG  GLU A  31       7.854  -2.110 -23.328  1.00  0.71           H  
ATOM    474 2HG  GLU A  31       6.457  -3.180 -23.183  1.00  0.71           H  
ATOM    475  N   ASN A  32       6.735  -2.468 -18.207  1.00  0.67           N  
ATOM    476  CA  ASN A  32       6.495  -1.953 -16.872  1.00  0.67           C  
ATOM    477  C   ASN A  32       7.642  -2.306 -15.945  1.00  0.67           C  
ATOM    478  O   ASN A  32       8.399  -3.241 -16.207  1.00  0.67           O  
ATOM    479  CB  ASN A  32       5.221  -2.524 -16.271  1.00  0.67           C  
ATOM    480  CG  ASN A  32       3.948  -2.165 -16.956  1.00  0.67           C  
ATOM    481  OD1 ASN A  32       3.890  -1.530 -18.015  1.00  0.67           O  
ATOM    482  ND2 ASN A  32       2.886  -2.546 -16.314  1.00  0.67           N  
ATOM    483  H   ASN A  32       6.612  -3.472 -18.338  1.00  0.67           H  
ATOM    484  HA  ASN A  32       6.430  -0.875 -16.904  1.00  0.67           H  
ATOM    485 1HB  ASN A  32       5.299  -3.611 -16.247  1.00  0.67           H  
ATOM    486 2HB  ASN A  32       5.149  -2.196 -15.233  1.00  0.67           H  
ATOM    487 1HD2 ASN A  32       1.955  -2.329 -16.661  1.00  0.67           H  
ATOM    488 2HD2 ASN A  32       2.978  -3.042 -15.457  1.00  0.67           H  
ATOM    489  N   PHE A  33       7.757  -1.574 -14.848  1.00  0.64           N  
ATOM    490  CA  PHE A  33       8.692  -1.984 -13.816  1.00  0.64           C  
ATOM    491  C   PHE A  33       7.859  -2.629 -12.719  1.00  0.64           C  
ATOM    492  O   PHE A  33       6.750  -2.169 -12.423  1.00  0.64           O  
ATOM    493  CB  PHE A  33       9.445  -0.830 -13.148  1.00  0.64           C  
ATOM    494  CG  PHE A  33      10.421  -0.004 -13.922  1.00  0.64           C  
ATOM    495  CD1 PHE A  33      10.073   1.258 -14.309  1.00  0.64           C  
ATOM    496  CD2 PHE A  33      11.671  -0.460 -14.246  1.00  0.64           C  
ATOM    497  CE1 PHE A  33      10.959   2.063 -15.006  1.00  0.64           C  
ATOM    498  CE2 PHE A  33      12.556   0.343 -14.951  1.00  0.64           C  
ATOM    499  CZ  PHE A  33      12.195   1.599 -15.323  1.00  0.64           C  
ATOM    500  H   PHE A  33       7.141  -0.776 -14.710  1.00  0.64           H  
ATOM    501  HA  PHE A  33       9.399  -2.720 -14.209  1.00  0.64           H  
ATOM    502 1HB  PHE A  33       8.709  -0.152 -12.799  1.00  0.64           H  
ATOM    503 2HB  PHE A  33       9.954  -1.220 -12.274  1.00  0.64           H  
ATOM    504  HD1 PHE A  33       9.081   1.633 -14.043  1.00  0.64           H  
ATOM    505  HD2 PHE A  33      11.953  -1.458 -13.937  1.00  0.64           H  
ATOM    506  HE1 PHE A  33      10.668   3.075 -15.300  1.00  0.64           H  
ATOM    507  HE2 PHE A  33      13.538  -0.008 -15.211  1.00  0.64           H  
ATOM    508  HZ  PHE A  33      12.892   2.233 -15.869  1.00  0.64           H  
ATOM    509  N   LEU A  34       8.388  -3.656 -12.086  1.00  0.63           N  
ATOM    510  CA  LEU A  34       7.727  -4.251 -10.940  1.00  0.63           C  
ATOM    511  C   LEU A  34       8.373  -3.724  -9.682  1.00  0.63           C  
ATOM    512  O   LEU A  34       9.594  -3.777  -9.531  1.00  0.63           O  
ATOM    513  CB  LEU A  34       7.803  -5.781 -10.949  1.00  0.63           C  
ATOM    514  CG  LEU A  34       7.209  -6.457  -9.690  1.00  0.63           C  
ATOM    515  CD1 LEU A  34       5.717  -6.238  -9.653  1.00  0.63           C  
ATOM    516  CD2 LEU A  34       7.542  -7.923  -9.666  1.00  0.63           C  
ATOM    517  H   LEU A  34       9.279  -4.027 -12.392  1.00  0.63           H  
ATOM    518  HA  LEU A  34       6.681  -3.958 -10.934  1.00  0.63           H  
ATOM    519 1HB  LEU A  34       7.243  -6.136 -11.802  1.00  0.63           H  
ATOM    520 2HB  LEU A  34       8.830  -6.086 -11.065  1.00  0.63           H  
ATOM    521  HG  LEU A  34       7.634  -5.984  -8.810  1.00  0.63           H  
ATOM    522 1HD1 LEU A  34       5.318  -6.679  -8.748  1.00  0.63           H  
ATOM    523 2HD1 LEU A  34       5.525  -5.194  -9.656  1.00  0.63           H  
ATOM    524 3HD1 LEU A  34       5.253  -6.696 -10.526  1.00  0.63           H  
ATOM    525 1HD2 LEU A  34       7.130  -8.368  -8.756  1.00  0.63           H  
ATOM    526 2HD2 LEU A  34       7.114  -8.408 -10.516  1.00  0.63           H  
ATOM    527 3HD2 LEU A  34       8.625  -8.053  -9.670  1.00  0.63           H  
ATOM    528  N   PHE A  35       7.564  -3.188  -8.793  1.00  0.63           N  
ATOM    529  CA  PHE A  35       8.068  -2.678  -7.540  1.00  0.63           C  
ATOM    530  C   PHE A  35       7.658  -3.625  -6.444  1.00  0.63           C  
ATOM    531  O   PHE A  35       6.478  -3.954  -6.315  1.00  0.63           O  
ATOM    532  CB  PHE A  35       7.489  -1.298  -7.282  1.00  0.63           C  
ATOM    533  CG  PHE A  35       7.956  -0.325  -8.252  1.00  0.63           C  
ATOM    534  CD1 PHE A  35       7.332  -0.247  -9.467  1.00  0.63           C  
ATOM    535  CD2 PHE A  35       9.004   0.521  -7.983  1.00  0.63           C  
ATOM    536  CE1 PHE A  35       7.757   0.632 -10.400  1.00  0.63           C  
ATOM    537  CE2 PHE A  35       9.431   1.417  -8.937  1.00  0.63           C  
ATOM    538  CZ  PHE A  35       8.801   1.455 -10.154  1.00  0.63           C  
ATOM    539  H   PHE A  35       6.565  -3.143  -8.984  1.00  0.63           H  
ATOM    540  HA  PHE A  35       9.155  -2.621  -7.576  1.00  0.63           H  
ATOM    541 1HB  PHE A  35       6.418  -1.351  -7.353  1.00  0.63           H  
ATOM    542 2HB  PHE A  35       7.744  -0.960  -6.289  1.00  0.63           H  
ATOM    543  HD1 PHE A  35       6.492  -0.919  -9.686  1.00  0.63           H  
ATOM    544  HD2 PHE A  35       9.500   0.467  -7.016  1.00  0.63           H  
ATOM    545  HE1 PHE A  35       7.267   0.662 -11.349  1.00  0.63           H  
ATOM    546  HE2 PHE A  35      10.268   2.082  -8.734  1.00  0.63           H  
ATOM    547  HZ  PHE A  35       9.129   2.138 -10.922  1.00  0.63           H  
ATOM    548  N   GLU A  36       8.629  -4.071  -5.662  1.00  0.63           N  
ATOM    549  CA  GLU A  36       8.357  -4.956  -4.538  1.00  0.63           C  
ATOM    550  C   GLU A  36       8.941  -4.349  -3.277  1.00  0.63           C  
ATOM    551  O   GLU A  36      10.132  -4.046  -3.208  1.00  0.63           O  
ATOM    552  CB  GLU A  36       8.954  -6.351  -4.746  1.00  0.63           C  
ATOM    553  CG  GLU A  36       8.412  -7.169  -5.912  1.00  0.63           C  
ATOM    554  CD  GLU A  36       9.048  -8.556  -5.979  1.00  0.63           C  
ATOM    555  OE1 GLU A  36       9.874  -8.851  -5.138  1.00  0.63           O  
ATOM    556  OE2 GLU A  36       8.723  -9.299  -6.869  1.00  0.63           O  
ATOM    557  H   GLU A  36       9.588  -3.788  -5.864  1.00  0.63           H  
ATOM    558  HA  GLU A  36       7.280  -5.047  -4.404  1.00  0.63           H  
ATOM    559 1HB  GLU A  36       9.998  -6.233  -4.935  1.00  0.63           H  
ATOM    560 2HB  GLU A  36       8.845  -6.935  -3.832  1.00  0.63           H  
ATOM    561 1HG  GLU A  36       7.334  -7.265  -5.826  1.00  0.63           H  
ATOM    562 2HG  GLU A  36       8.633  -6.635  -6.828  1.00  0.63           H  
ATOM    563  N   LEU A  37       8.095  -4.136  -2.294  1.00  0.64           N  
ATOM    564  CA  LEU A  37       8.511  -3.533  -1.047  1.00  0.64           C  
ATOM    565  C   LEU A  37       8.586  -4.626   0.002  1.00  0.64           C  
ATOM    566  O   LEU A  37       7.596  -5.330   0.252  1.00  0.64           O  
ATOM    567  CB  LEU A  37       7.517  -2.445  -0.655  1.00  0.64           C  
ATOM    568  CG  LEU A  37       7.766  -1.713   0.611  1.00  0.64           C  
ATOM    569  CD1 LEU A  37       9.046  -0.901   0.447  1.00  0.64           C  
ATOM    570  CD2 LEU A  37       6.537  -0.853   0.912  1.00  0.64           C  
ATOM    571  H   LEU A  37       7.129  -4.421  -2.413  1.00  0.64           H  
ATOM    572  HA  LEU A  37       9.499  -3.093  -1.165  1.00  0.64           H  
ATOM    573 1HB  LEU A  37       7.522  -1.693  -1.439  1.00  0.64           H  
ATOM    574 2HB  LEU A  37       6.526  -2.883  -0.606  1.00  0.64           H  
ATOM    575  HG  LEU A  37       7.926  -2.415   1.435  1.00  0.64           H  
ATOM    576 1HD1 LEU A  37       9.255  -0.363   1.360  1.00  0.64           H  
ATOM    577 2HD1 LEU A  37       9.869  -1.571   0.233  1.00  0.64           H  
ATOM    578 3HD1 LEU A  37       8.932  -0.199  -0.375  1.00  0.64           H  
ATOM    579 1HD2 LEU A  37       6.694  -0.305   1.831  1.00  0.64           H  
ATOM    580 2HD2 LEU A  37       6.380  -0.178   0.114  1.00  0.64           H  
ATOM    581 3HD2 LEU A  37       5.665  -1.485   1.019  1.00  0.64           H  
ATOM    582  N   GLU A  38       9.763  -4.784   0.604  1.00  0.65           N  
ATOM    583  CA  GLU A  38       9.945  -5.818   1.609  1.00  0.65           C  
ATOM    584  C   GLU A  38      10.959  -5.447   2.684  1.00  0.65           C  
ATOM    585  O   GLU A  38      12.133  -5.228   2.384  1.00  0.65           O  
ATOM    586  CB  GLU A  38      10.424  -7.102   0.911  1.00  0.65           C  
ATOM    587  CG  GLU A  38      10.618  -8.308   1.818  1.00  0.65           C  
ATOM    588  CD  GLU A  38      11.057  -9.552   1.066  1.00  0.65           C  
ATOM    589  OE1 GLU A  38      11.211  -9.482  -0.138  1.00  0.65           O  
ATOM    590  OE2 GLU A  38      11.240 -10.567   1.695  1.00  0.65           O  
ATOM    591  H   GLU A  38      10.541  -4.172   0.353  1.00  0.65           H  
ATOM    592  HA  GLU A  38       8.986  -6.005   2.084  1.00  0.65           H  
ATOM    593 1HB  GLU A  38       9.707  -7.380   0.139  1.00  0.65           H  
ATOM    594 2HB  GLU A  38      11.374  -6.903   0.414  1.00  0.65           H  
ATOM    595 1HG  GLU A  38      11.376  -8.061   2.552  1.00  0.65           H  
ATOM    596 2HG  GLU A  38       9.688  -8.507   2.349  1.00  0.65           H  
ATOM    597  N   ASN A  39      10.533  -5.462   3.950  1.00  0.66           N  
ATOM    598  CA  ASN A  39      11.461  -5.233   5.067  1.00  0.66           C  
ATOM    599  C   ASN A  39      12.331  -3.980   4.911  1.00  0.66           C  
ATOM    600  O   ASN A  39      13.546  -4.046   5.091  1.00  0.66           O  
ATOM    601  CB  ASN A  39      12.336  -6.455   5.285  1.00  0.66           C  
ATOM    602  CG  ASN A  39      11.542  -7.666   5.732  1.00  0.66           C  
ATOM    603  OD1 ASN A  39      10.605  -7.547   6.532  1.00  0.66           O  
ATOM    604  ND2 ASN A  39      11.899  -8.824   5.236  1.00  0.66           N  
ATOM    605  H   ASN A  39       9.537  -5.608   4.125  1.00  0.66           H  
ATOM    606  HA  ASN A  39      10.864  -5.084   5.969  1.00  0.66           H  
ATOM    607 1HB  ASN A  39      12.869  -6.704   4.366  1.00  0.66           H  
ATOM    608 2HB  ASN A  39      13.086  -6.229   6.041  1.00  0.66           H  
ATOM    609 1HD2 ASN A  39      11.407  -9.656   5.497  1.00  0.66           H  
ATOM    610 2HD2 ASN A  39      12.659  -8.879   4.586  1.00  0.66           H  
ATOM    611  N   ASP A  40      11.708  -2.862   4.539  1.00  0.65           N  
ATOM    612  CA  ASP A  40      12.360  -1.565   4.300  1.00  0.65           C  
ATOM    613  C   ASP A  40      13.270  -1.501   3.073  1.00  0.65           C  
ATOM    614  O   ASP A  40      13.973  -0.509   2.901  1.00  0.65           O  
ATOM    615  CB  ASP A  40      13.163  -1.079   5.524  1.00  0.65           C  
ATOM    616  CG  ASP A  40      12.301  -0.673   6.739  1.00  0.65           C  
ATOM    617  OD1 ASP A  40      11.305   0.011   6.562  1.00  0.65           O  
ATOM    618  OD2 ASP A  40      12.638  -1.069   7.832  1.00  0.65           O  
ATOM    619  H   ASP A  40      10.705  -2.908   4.413  1.00  0.65           H  
ATOM    620  HA  ASP A  40      11.573  -0.833   4.134  1.00  0.65           H  
ATOM    621 1HB  ASP A  40      13.888  -1.820   5.835  1.00  0.65           H  
ATOM    622 2HB  ASP A  40      13.736  -0.197   5.222  1.00  0.65           H  
ATOM    623  N   ASN A  41      13.258  -2.509   2.207  1.00  0.65           N  
ATOM    624  CA  ASN A  41      13.975  -2.389   0.944  1.00  0.65           C  
ATOM    625  C   ASN A  41      12.974  -2.283  -0.196  1.00  0.65           C  
ATOM    626  O   ASN A  41      11.912  -2.911  -0.164  1.00  0.65           O  
ATOM    627  CB  ASN A  41      14.906  -3.567   0.723  1.00  0.65           C  
ATOM    628  CG  ASN A  41      16.045  -3.611   1.715  1.00  0.65           C  
ATOM    629  OD1 ASN A  41      16.667  -2.587   2.030  1.00  0.65           O  
ATOM    630  ND2 ASN A  41      16.331  -4.789   2.217  1.00  0.65           N  
ATOM    631  H   ASN A  41      12.746  -3.369   2.402  1.00  0.65           H  
ATOM    632  HA  ASN A  41      14.564  -1.470   0.944  1.00  0.65           H  
ATOM    633 1HB  ASN A  41      14.333  -4.496   0.802  1.00  0.65           H  
ATOM    634 2HB  ASN A  41      15.316  -3.518  -0.289  1.00  0.65           H  
ATOM    635 1HD2 ASN A  41      17.071  -4.884   2.880  1.00  0.65           H  
ATOM    636 2HD2 ASN A  41      15.804  -5.591   1.937  1.00  0.65           H  
ATOM    637  N   LEU A  42      13.308  -1.528  -1.226  1.00  0.64           N  
ATOM    638  CA  LEU A  42      12.464  -1.505  -2.409  1.00  0.64           C  
ATOM    639  C   LEU A  42      13.207  -2.137  -3.559  1.00  0.64           C  
ATOM    640  O   LEU A  42      14.314  -1.716  -3.898  1.00  0.64           O  
ATOM    641  CB  LEU A  42      12.106  -0.086  -2.806  1.00  0.64           C  
ATOM    642  CG  LEU A  42      11.271   0.079  -4.056  1.00  0.64           C  
ATOM    643  CD1 LEU A  42       9.852  -0.471  -3.788  1.00  0.64           C  
ATOM    644  CD2 LEU A  42      11.310   1.530  -4.449  1.00  0.64           C  
ATOM    645  H   LEU A  42      14.165  -0.976  -1.206  1.00  0.64           H  
ATOM    646  HA  LEU A  42      11.555  -2.074  -2.224  1.00  0.64           H  
ATOM    647 1HB  LEU A  42      11.525   0.335  -1.995  1.00  0.64           H  
ATOM    648 2HB  LEU A  42      13.024   0.488  -2.927  1.00  0.64           H  
ATOM    649  HG  LEU A  42      11.692  -0.514  -4.871  1.00  0.64           H  
ATOM    650 1HD1 LEU A  42       9.248  -0.368  -4.674  1.00  0.64           H  
ATOM    651 2HD1 LEU A  42       9.918  -1.518  -3.516  1.00  0.64           H  
ATOM    652 3HD1 LEU A  42       9.394   0.085  -2.971  1.00  0.64           H  
ATOM    653 1HD2 LEU A  42      10.721   1.688  -5.351  1.00  0.64           H  
ATOM    654 2HD2 LEU A  42      10.913   2.113  -3.643  1.00  0.64           H  
ATOM    655 3HD2 LEU A  42      12.342   1.826  -4.632  1.00  0.64           H  
ATOM    656  N   LYS A  43      12.621  -3.154  -4.153  1.00  0.64           N  
ATOM    657  CA  LYS A  43      13.249  -3.803  -5.278  1.00  0.64           C  
ATOM    658  C   LYS A  43      12.534  -3.367  -6.543  1.00  0.64           C  
ATOM    659  O   LYS A  43      11.301  -3.375  -6.603  1.00  0.64           O  
ATOM    660  CB  LYS A  43      13.201  -5.321  -5.100  1.00  0.64           C  
ATOM    661  CG  LYS A  43      13.996  -5.854  -3.899  1.00  0.64           C  
ATOM    662  CD  LYS A  43      13.817  -7.366  -3.752  1.00  0.64           C  
ATOM    663  CE  LYS A  43      12.394  -7.684  -3.271  1.00  0.64           C  
ATOM    664  NZ  LYS A  43      12.139  -9.141  -3.100  1.00  0.64           N  
ATOM    665  H   LYS A  43      11.719  -3.482  -3.822  1.00  0.64           H  
ATOM    666  HA  LYS A  43      14.286  -3.488  -5.351  1.00  0.64           H  
ATOM    667 1HB  LYS A  43      12.173  -5.631  -4.973  1.00  0.64           H  
ATOM    668 2HB  LYS A  43      13.578  -5.802  -6.001  1.00  0.64           H  
ATOM    669 1HG  LYS A  43      15.051  -5.625  -4.033  1.00  0.64           H  
ATOM    670 2HG  LYS A  43      13.648  -5.364  -2.987  1.00  0.64           H  
ATOM    671 1HD  LYS A  43      13.989  -7.852  -4.714  1.00  0.64           H  
ATOM    672 2HD  LYS A  43      14.534  -7.755  -3.029  1.00  0.64           H  
ATOM    673 1HE  LYS A  43      12.216  -7.181  -2.317  1.00  0.64           H  
ATOM    674 2HE  LYS A  43      11.702  -7.303  -3.998  1.00  0.64           H  
ATOM    675 1HZ  LYS A  43      11.171  -9.268  -2.798  1.00  0.64           H  
ATOM    676 2HZ  LYS A  43      12.271  -9.611  -3.984  1.00  0.64           H  
ATOM    677 3HZ  LYS A  43      12.762  -9.528  -2.403  1.00  0.64           H  
ATOM    678  N   ILE A  44      13.300  -2.972  -7.549  1.00  0.65           N  
ATOM    679  CA  ILE A  44      12.722  -2.590  -8.823  1.00  0.65           C  
ATOM    680  C   ILE A  44      13.174  -3.595  -9.866  1.00  0.65           C  
ATOM    681  O   ILE A  44      14.375  -3.762 -10.099  1.00  0.65           O  
ATOM    682  CB  ILE A  44      13.131  -1.168  -9.228  1.00  0.65           C  
ATOM    683  CG1 ILE A  44      12.678  -0.173  -8.141  1.00  0.65           C  
ATOM    684  CG2 ILE A  44      12.481  -0.819 -10.576  1.00  0.65           C  
ATOM    685  CD1 ILE A  44      13.152   1.252  -8.346  1.00  0.65           C  
ATOM    686  H   ILE A  44      14.305  -2.937  -7.426  1.00  0.65           H  
ATOM    687  HA  ILE A  44      11.638  -2.628  -8.755  1.00  0.65           H  
ATOM    688  HB  ILE A  44      14.219  -1.108  -9.313  1.00  0.65           H  
ATOM    689 1HG1 ILE A  44      11.616  -0.196  -8.100  1.00  0.65           H  
ATOM    690 2HG1 ILE A  44      13.063  -0.509  -7.177  1.00  0.65           H  
ATOM    691 1HG2 ILE A  44      12.765   0.178 -10.867  1.00  0.65           H  
ATOM    692 2HG2 ILE A  44      12.808  -1.524 -11.339  1.00  0.65           H  
ATOM    693 3HG2 ILE A  44      11.396  -0.876 -10.467  1.00  0.65           H  
ATOM    694 1HD1 ILE A  44      12.786   1.874  -7.531  1.00  0.65           H  
ATOM    695 2HD1 ILE A  44      14.230   1.268  -8.355  1.00  0.65           H  
ATOM    696 3HD1 ILE A  44      12.774   1.633  -9.290  1.00  0.65           H  
ATOM    697  N   THR A  45      12.214  -4.277 -10.471  1.00  0.67           N  
ATOM    698  CA  THR A  45      12.508  -5.338 -11.416  1.00  0.67           C  
ATOM    699  C   THR A  45      11.934  -5.122 -12.798  1.00  0.67           C  
ATOM    700  O   THR A  45      10.789  -4.709 -12.975  1.00  0.67           O  
ATOM    701  CB  THR A  45      12.015  -6.702 -10.886  1.00  0.67           C  
ATOM    702  OG1 THR A  45      12.684  -7.013  -9.666  1.00  0.67           O  
ATOM    703  CG2 THR A  45      12.221  -7.824 -11.906  1.00  0.67           C  
ATOM    704  H   THR A  45      11.246  -4.080 -10.227  1.00  0.67           H  
ATOM    705  HA  THR A  45      13.583  -5.396 -11.520  1.00  0.67           H  
ATOM    706  HB  THR A  45      10.961  -6.632 -10.668  1.00  0.67           H  
ATOM    707  HG1 THR A  45      12.548  -7.938  -9.457  1.00  0.67           H  
ATOM    708 1HG2 THR A  45      11.855  -8.761 -11.491  1.00  0.67           H  
ATOM    709 2HG2 THR A  45      11.671  -7.604 -12.804  1.00  0.67           H  
ATOM    710 3HG2 THR A  45      13.266  -7.919 -12.151  1.00  0.67           H  
ATOM    711  N   ALA A  46      12.725  -5.431 -13.802  1.00  0.70           N  
ATOM    712  CA  ALA A  46      12.190  -5.389 -15.145  1.00  0.70           C  
ATOM    713  C   ALA A  46      12.722  -6.554 -15.948  1.00  0.70           C  
ATOM    714  O   ALA A  46      13.776  -7.121 -15.645  1.00  0.70           O  
ATOM    715  CB  ALA A  46      12.490  -4.115 -15.820  1.00  0.70           C  
ATOM    716  H   ALA A  46      13.691  -5.703 -13.609  1.00  0.70           H  
ATOM    717  HA  ALA A  46      11.110  -5.468 -15.090  1.00  0.70           H  
ATOM    718 1HB  ALA A  46      12.031  -4.180 -16.777  1.00  0.70           H  
ATOM    719 2HB  ALA A  46      12.072  -3.294 -15.256  1.00  0.70           H  
ATOM    720 3HB  ALA A  46      13.527  -4.008 -15.914  1.00  0.70           H  
ATOM    721  N   SER A  47      11.978  -6.935 -16.969  1.00  0.73           N  
ATOM    722  CA  SER A  47      12.355  -8.096 -17.750  1.00  0.73           C  
ATOM    723  C   SER A  47      11.835  -8.032 -19.160  1.00  0.73           C  
ATOM    724  O   SER A  47      10.805  -7.422 -19.422  1.00  0.73           O  
ATOM    725  CB  SER A  47      11.787  -9.340 -17.099  1.00  0.73           C  
ATOM    726  OG  SER A  47      12.198 -10.506 -17.762  1.00  0.73           O  
ATOM    727  H   SER A  47      11.127  -6.432 -17.186  1.00  0.73           H  
ATOM    728  HA  SER A  47      13.441  -8.150 -17.790  1.00  0.73           H  
ATOM    729 1HB  SER A  47      12.087  -9.385 -16.060  1.00  0.73           H  
ATOM    730 2HB  SER A  47      10.699  -9.280 -17.117  1.00  0.73           H  
ATOM    731  HG  SER A  47      13.092 -10.703 -17.452  1.00  0.73           H  
ATOM    732  N   ASP A  48      12.556  -8.680 -20.066  1.00  0.75           N  
ATOM    733  CA  ASP A  48      12.079  -8.842 -21.436  1.00  0.75           C  
ATOM    734  C   ASP A  48      12.004 -10.326 -21.777  1.00  0.75           C  
ATOM    735  O   ASP A  48      12.146 -10.726 -22.934  1.00  0.75           O  
ATOM    736  CB  ASP A  48      12.931  -8.091 -22.465  1.00  0.75           C  
ATOM    737  CG  ASP A  48      14.395  -8.561 -22.635  1.00  0.75           C  
ATOM    738  OD1 ASP A  48      14.859  -9.431 -21.911  1.00  0.75           O  
ATOM    739  OD2 ASP A  48      15.048  -8.047 -23.547  1.00  0.75           O  
ATOM    740  H   ASP A  48      13.421  -9.125 -19.755  1.00  0.75           H  
ATOM    741  HA  ASP A  48      11.070  -8.435 -21.504  1.00  0.75           H  
ATOM    742 1HB  ASP A  48      12.435  -8.155 -23.436  1.00  0.75           H  
ATOM    743 2HB  ASP A  48      12.941  -7.038 -22.194  1.00  0.75           H  
ATOM    744  N   GLY A  49      11.878 -11.177 -20.755  1.00  0.76           N  
ATOM    745  CA  GLY A  49      11.771 -12.618 -20.989  1.00  0.76           C  
ATOM    746  C   GLY A  49      13.137 -13.294 -21.101  1.00  0.76           C  
ATOM    747  O   GLY A  49      13.448 -14.213 -20.334  1.00  0.76           O  
ATOM    748  H   GLY A  49      11.835 -10.826 -19.795  1.00  0.76           H  
ATOM    749 1HA  GLY A  49      11.208 -13.072 -20.174  1.00  0.76           H  
ATOM    750 2HA  GLY A  49      11.204 -12.792 -21.902  1.00  0.76           H  
ATOM    751  N   GLU A  50      13.942 -12.846 -22.068  1.00  0.76           N  
ATOM    752  CA  GLU A  50      15.303 -13.361 -22.221  1.00  0.76           C  
ATOM    753  C   GLU A  50      16.191 -12.948 -21.049  1.00  0.76           C  
ATOM    754  O   GLU A  50      17.017 -13.743 -20.576  1.00  0.76           O  
ATOM    755  CB  GLU A  50      15.944 -12.904 -23.533  1.00  0.76           C  
ATOM    756  CG  GLU A  50      15.333 -13.537 -24.789  1.00  0.76           C  
ATOM    757  CD  GLU A  50      15.985 -13.077 -26.090  1.00  0.76           C  
ATOM    758  OE1 GLU A  50      16.828 -12.207 -26.047  1.00  0.76           O  
ATOM    759  OE2 GLU A  50      15.631 -13.600 -27.120  1.00  0.76           O  
ATOM    760  H   GLU A  50      13.577 -12.101 -22.665  1.00  0.76           H  
ATOM    761  HA  GLU A  50      15.249 -14.435 -22.236  1.00  0.76           H  
ATOM    762 1HB  GLU A  50      15.848 -11.818 -23.620  1.00  0.76           H  
ATOM    763 2HB  GLU A  50      17.010 -13.140 -23.517  1.00  0.76           H  
ATOM    764 1HG  GLU A  50      15.425 -14.621 -24.714  1.00  0.76           H  
ATOM    765 2HG  GLU A  50      14.271 -13.292 -24.816  1.00  0.76           H  
ATOM    766  N   THR A  51      16.021 -11.700 -20.582  1.00  0.75           N  
ATOM    767  CA  THR A  51      16.818 -11.200 -19.472  1.00  0.75           C  
ATOM    768  C   THR A  51      15.984 -10.525 -18.361  1.00  0.75           C  
ATOM    769  O   THR A  51      14.890  -9.991 -18.595  1.00  0.75           O  
ATOM    770  CB  THR A  51      17.873 -10.215 -20.008  1.00  0.75           C  
ATOM    771  OG1 THR A  51      17.239  -9.084 -20.604  1.00  0.75           O  
ATOM    772  CG2 THR A  51      18.739 -10.868 -21.073  1.00  0.75           C  
ATOM    773  H   THR A  51      15.367 -11.058 -21.045  1.00  0.75           H  
ATOM    774  HA  THR A  51      17.338 -12.043 -19.022  1.00  0.75           H  
ATOM    775  HB  THR A  51      18.491  -9.893 -19.181  1.00  0.75           H  
ATOM    776  HG1 THR A  51      16.458  -9.363 -21.145  1.00  0.75           H  
ATOM    777 1HG2 THR A  51      19.459 -10.158 -21.428  1.00  0.75           H  
ATOM    778 2HG2 THR A  51      19.243 -11.723 -20.653  1.00  0.75           H  
ATOM    779 3HG2 THR A  51      18.125 -11.181 -21.908  1.00  0.75           H  
ATOM    780  N   THR A  52      16.530 -10.518 -17.138  1.00  0.73           N  
ATOM    781  CA  THR A  52      15.885  -9.834 -16.011  1.00  0.73           C  
ATOM    782  C   THR A  52      16.877  -9.025 -15.166  1.00  0.73           C  
ATOM    783  O   THR A  52      17.984  -9.482 -14.877  1.00  0.73           O  
ATOM    784  CB  THR A  52      15.133 -10.836 -15.107  1.00  0.73           C  
ATOM    785  OG1 THR A  52      14.153 -11.576 -15.896  1.00  0.73           O  
ATOM    786  CG2 THR A  52      14.410 -10.098 -13.954  1.00  0.73           C  
ATOM    787  H   THR A  52      17.421 -10.999 -17.006  1.00  0.73           H  
ATOM    788  HA  THR A  52      15.155  -9.132 -16.407  1.00  0.73           H  
ATOM    789  HB  THR A  52      15.839 -11.537 -14.688  1.00  0.73           H  
ATOM    790  HG1 THR A  52      13.628 -11.003 -16.447  1.00  0.73           H  
ATOM    791 1HG2 THR A  52      13.879 -10.805 -13.332  1.00  0.73           H  
ATOM    792 2HG2 THR A  52      15.129  -9.566 -13.348  1.00  0.73           H  
ATOM    793 3HG2 THR A  52      13.703  -9.392 -14.366  1.00  0.73           H  
ATOM    794  N   LEU A  53      16.477  -7.820 -14.767  1.00  0.70           N  
ATOM    795  CA  LEU A  53      17.312  -6.998 -13.891  1.00  0.70           C  
ATOM    796  C   LEU A  53      16.579  -6.453 -12.690  1.00  0.70           C  
ATOM    797  O   LEU A  53      15.502  -5.865 -12.807  1.00  0.70           O  
ATOM    798  CB  LEU A  53      17.997  -5.890 -14.681  1.00  0.70           C  
ATOM    799  CG  LEU A  53      18.803  -4.774 -13.890  1.00  0.70           C  
ATOM    800  CD1 LEU A  53      19.968  -5.320 -13.033  1.00  0.70           C  
ATOM    801  CD2 LEU A  53      19.434  -3.856 -14.920  1.00  0.70           C  
ATOM    802  H   LEU A  53      15.558  -7.487 -15.056  1.00  0.70           H  
ATOM    803  HA  LEU A  53      18.105  -7.634 -13.512  1.00  0.70           H  
ATOM    804 1HB  LEU A  53      18.621  -6.353 -15.339  1.00  0.70           H  
ATOM    805 2HB  LEU A  53      17.233  -5.368 -15.264  1.00  0.70           H  
ATOM    806  HG  LEU A  53      18.116  -4.233 -13.258  1.00  0.70           H  
ATOM    807 1HD1 LEU A  53      20.474  -4.483 -12.550  1.00  0.70           H  
ATOM    808 2HD1 LEU A  53      19.591  -5.973 -12.279  1.00  0.70           H  
ATOM    809 3HD1 LEU A  53      20.674  -5.856 -13.640  1.00  0.70           H  
ATOM    810 1HD2 LEU A  53      19.954  -3.064 -14.411  1.00  0.70           H  
ATOM    811 2HD2 LEU A  53      20.123  -4.382 -15.500  1.00  0.70           H  
ATOM    812 3HD2 LEU A  53      18.701  -3.446 -15.587  1.00  0.70           H  
ATOM    813  N   ILE A  54      17.160  -6.724 -11.517  1.00  0.68           N  
ATOM    814  CA  ILE A  54      16.597  -6.299 -10.248  1.00  0.68           C  
ATOM    815  C   ILE A  54      17.537  -5.356  -9.506  1.00  0.68           C  
ATOM    816  O   ILE A  54      18.681  -5.715  -9.218  1.00  0.68           O  
ATOM    817  CB  ILE A  54      16.371  -7.502  -9.314  1.00  0.68           C  
ATOM    818  CG1 ILE A  54      15.501  -8.542  -9.989  1.00  0.68           C  
ATOM    819  CG2 ILE A  54      15.724  -7.011  -8.005  1.00  0.68           C  
ATOM    820  CD1 ILE A  54      16.291  -9.655 -10.664  1.00  0.68           C  
ATOM    821  H   ILE A  54      18.036  -7.246 -11.522  1.00  0.68           H  
ATOM    822  HA  ILE A  54      15.658  -5.793 -10.427  1.00  0.68           H  
ATOM    823  HB  ILE A  54      17.319  -7.969  -9.088  1.00  0.68           H  
ATOM    824 1HG1 ILE A  54      14.834  -8.980  -9.251  1.00  0.68           H  
ATOM    825 2HG1 ILE A  54      14.914  -8.048 -10.731  1.00  0.68           H  
ATOM    826 1HG2 ILE A  54      15.568  -7.854  -7.337  1.00  0.68           H  
ATOM    827 2HG2 ILE A  54      16.377  -6.286  -7.521  1.00  0.68           H  
ATOM    828 3HG2 ILE A  54      14.767  -6.539  -8.227  1.00  0.68           H  
ATOM    829 1HD1 ILE A  54      15.602 -10.355 -11.129  1.00  0.68           H  
ATOM    830 2HD1 ILE A  54      16.954  -9.233 -11.425  1.00  0.68           H  
ATOM    831 3HD1 ILE A  54      16.888 -10.179  -9.921  1.00  0.68           H  
ATOM    832  N   THR A  55      17.053  -4.164  -9.170  1.00  0.67           N  
ATOM    833  CA  THR A  55      17.866  -3.219  -8.406  1.00  0.67           C  
ATOM    834  C   THR A  55      17.224  -2.896  -7.059  1.00  0.67           C  
ATOM    835  O   THR A  55      16.030  -2.607  -6.996  1.00  0.67           O  
ATOM    836  CB  THR A  55      18.129  -1.924  -9.188  1.00  0.67           C  
ATOM    837  OG1 THR A  55      18.876  -2.217 -10.386  1.00  0.67           O  
ATOM    838  CG2 THR A  55      18.903  -0.932  -8.329  1.00  0.67           C  
ATOM    839  H   THR A  55      16.105  -3.920  -9.454  1.00  0.67           H  
ATOM    840  HA  THR A  55      18.826  -3.675  -8.222  1.00  0.67           H  
ATOM    841  HB  THR A  55      17.176  -1.479  -9.473  1.00  0.67           H  
ATOM    842  HG1 THR A  55      19.810  -2.386 -10.152  1.00  0.67           H  
ATOM    843 1HG2 THR A  55      19.082  -0.025  -8.898  1.00  0.67           H  
ATOM    844 2HG2 THR A  55      18.332  -0.685  -7.434  1.00  0.67           H  
ATOM    845 3HG2 THR A  55      19.856  -1.371  -8.037  1.00  0.67           H  
ATOM    846  N   SER A  56      18.002  -2.974  -5.975  1.00  0.66           N  
ATOM    847  CA  SER A  56      17.470  -2.678  -4.644  1.00  0.66           C  
ATOM    848  C   SER A  56      17.894  -1.311  -4.102  1.00  0.66           C  
ATOM    849  O   SER A  56      19.057  -0.921  -4.185  1.00  0.66           O  
ATOM    850  CB  SER A  56      17.858  -3.773  -3.666  1.00  0.66           C  
ATOM    851  OG  SER A  56      17.463  -3.455  -2.359  1.00  0.66           O  
ATOM    852  H   SER A  56      18.977  -3.251  -6.090  1.00  0.66           H  
ATOM    853  HA  SER A  56      16.388  -2.676  -4.711  1.00  0.66           H  
ATOM    854 1HB  SER A  56      17.388  -4.705  -3.971  1.00  0.66           H  
ATOM    855 2HB  SER A  56      18.938  -3.928  -3.695  1.00  0.66           H  
ATOM    856  HG  SER A  56      18.074  -2.771  -2.061  1.00  0.66           H  
ATOM    857  N   ILE A  57      16.925  -0.589  -3.547  1.00  0.66           N  
ATOM    858  CA  ILE A  57      17.153   0.696  -2.901  1.00  0.66           C  
ATOM    859  C   ILE A  57      16.718   0.605  -1.430  1.00  0.66           C  
ATOM    860  O   ILE A  57      15.611   0.145  -1.165  1.00  0.66           O  
ATOM    861  CB  ILE A  57      16.302   1.813  -3.546  1.00  0.66           C  
ATOM    862  CG1 ILE A  57      16.577   2.002  -5.003  1.00  0.66           C  
ATOM    863  CG2 ILE A  57      16.553   3.108  -2.855  1.00  0.66           C  
ATOM    864  CD1 ILE A  57      15.580   2.969  -5.599  1.00  0.66           C  
ATOM    865  H   ILE A  57      15.979  -0.970  -3.571  1.00  0.66           H  
ATOM    866  HA  ILE A  57      18.202   0.958  -2.987  1.00  0.66           H  
ATOM    867  HB  ILE A  57      15.245   1.558  -3.447  1.00  0.66           H  
ATOM    868 1HG1 ILE A  57      17.585   2.398  -5.142  1.00  0.66           H  
ATOM    869 2HG1 ILE A  57      16.498   1.048  -5.526  1.00  0.66           H  
ATOM    870 1HG2 ILE A  57      15.944   3.872  -3.301  1.00  0.66           H  
ATOM    871 2HG2 ILE A  57      16.308   3.016  -1.820  1.00  0.66           H  
ATOM    872 3HG2 ILE A  57      17.605   3.379  -2.957  1.00  0.66           H  
ATOM    873 1HD1 ILE A  57      15.774   3.108  -6.635  1.00  0.66           H  
ATOM    874 2HD1 ILE A  57      14.575   2.571  -5.471  1.00  0.66           H  
ATOM    875 3HD1 ILE A  57      15.659   3.929  -5.095  1.00  0.66           H  
ATOM    876  N   PRO A  58      17.564   0.864  -0.429  1.00  0.66           N  
ATOM    877  CA  PRO A  58      17.121   0.956   0.957  1.00  0.66           C  
ATOM    878  C   PRO A  58      16.070   2.063   1.023  1.00  0.66           C  
ATOM    879  O   PRO A  58      16.347   3.168   0.554  1.00  0.66           O  
ATOM    880  CB  PRO A  58      18.409   1.341   1.687  1.00  0.66           C  
ATOM    881  CG  PRO A  58      19.528   0.797   0.785  1.00  0.66           C  
ATOM    882  CD  PRO A  58      19.007   0.988  -0.641  1.00  0.66           C  
ATOM    883  HA  PRO A  58      16.714  -0.009   1.297  1.00  0.66           H  
ATOM    884 1HB  PRO A  58      18.452   2.431   1.819  1.00  0.66           H  
ATOM    885 2HB  PRO A  58      18.407   0.895   2.693  1.00  0.66           H  
ATOM    886 1HG  PRO A  58      20.468   1.340   0.972  1.00  0.66           H  
ATOM    887 2HG  PRO A  58      19.722  -0.263   1.018  1.00  0.66           H  
ATOM    888 1HD  PRO A  58      19.264   1.985  -1.034  1.00  0.66           H  
ATOM    889 2HD  PRO A  58      19.388   0.167  -1.280  1.00  0.66           H  
ATOM    890  N   VAL A  59      14.927   1.824   1.659  1.00  0.67           N  
ATOM    891  CA  VAL A  59      13.890   2.857   1.716  1.00  0.67           C  
ATOM    892  C   VAL A  59      13.336   3.013   3.121  1.00  0.67           C  
ATOM    893  O   VAL A  59      13.649   2.229   4.011  1.00  0.67           O  
ATOM    894  CB  VAL A  59      12.713   2.544   0.763  1.00  0.67           C  
ATOM    895  CG1 VAL A  59      13.223   2.424  -0.637  1.00  0.67           C  
ATOM    896  CG2 VAL A  59      11.969   1.300   1.155  1.00  0.67           C  
ATOM    897  H   VAL A  59      14.735   0.915   2.068  1.00  0.67           H  
ATOM    898  HA  VAL A  59      14.324   3.809   1.413  1.00  0.67           H  
ATOM    899  HB  VAL A  59      12.032   3.394   0.793  1.00  0.67           H  
ATOM    900 1HG1 VAL A  59      12.395   2.271  -1.303  1.00  0.67           H  
ATOM    901 2HG1 VAL A  59      13.758   3.326  -0.914  1.00  0.67           H  
ATOM    902 3HG1 VAL A  59      13.878   1.600  -0.697  1.00  0.67           H  
ATOM    903 1HG2 VAL A  59      11.147   1.147   0.464  1.00  0.67           H  
ATOM    904 2HG2 VAL A  59      12.639   0.465   1.103  1.00  0.67           H  
ATOM    905 3HG2 VAL A  59      11.583   1.405   2.169  1.00  0.67           H  
ATOM    906  N   LYS A  60      12.535   4.049   3.337  1.00  0.69           N  
ATOM    907  CA  LYS A  60      11.795   4.129   4.590  1.00  0.69           C  
ATOM    908  C   LYS A  60      10.413   3.569   4.302  1.00  0.69           C  
ATOM    909  O   LYS A  60       9.816   3.910   3.280  1.00  0.69           O  
ATOM    910  CB  LYS A  60      11.717   5.555   5.122  1.00  0.69           C  
ATOM    911  CG  LYS A  60      10.981   5.699   6.444  1.00  0.69           C  
ATOM    912  CD  LYS A  60      11.000   7.144   6.926  1.00  0.69           C  
ATOM    913  CE  LYS A  60      10.224   7.304   8.223  1.00  0.69           C  
ATOM    914  NZ  LYS A  60      10.232   8.712   8.704  1.00  0.69           N  
ATOM    915  H   LYS A  60      12.358   4.731   2.593  1.00  0.69           H  
ATOM    916  HA  LYS A  60      12.267   3.494   5.340  1.00  0.69           H  
ATOM    917 1HB  LYS A  60      12.724   5.947   5.257  1.00  0.69           H  
ATOM    918 2HB  LYS A  60      11.225   6.177   4.402  1.00  0.69           H  
ATOM    919 1HG  LYS A  60       9.943   5.383   6.317  1.00  0.69           H  
ATOM    920 2HG  LYS A  60      11.447   5.060   7.193  1.00  0.69           H  
ATOM    921 1HD  LYS A  60      12.031   7.461   7.087  1.00  0.69           H  
ATOM    922 2HD  LYS A  60      10.555   7.786   6.165  1.00  0.69           H  
ATOM    923 1HE  LYS A  60       9.193   6.991   8.061  1.00  0.69           H  
ATOM    924 2HE  LYS A  60      10.671   6.668   8.987  1.00  0.69           H  
ATOM    925 1HZ  LYS A  60       9.707   8.777   9.565  1.00  0.69           H  
ATOM    926 2HZ  LYS A  60      11.184   9.008   8.867  1.00  0.69           H  
ATOM    927 3HZ  LYS A  60       9.810   9.309   8.007  1.00  0.69           H  
ATOM    928  N   SER A  61       9.881   2.699   5.151  1.00  0.70           N  
ATOM    929  CA  SER A  61       8.554   2.187   4.824  1.00  0.70           C  
ATOM    930  C   SER A  61       7.655   1.978   6.014  1.00  0.70           C  
ATOM    931  O   SER A  61       8.102   1.902   7.160  1.00  0.70           O  
ATOM    932  CB  SER A  61       8.676   0.872   4.079  1.00  0.70           C  
ATOM    933  OG  SER A  61       9.197  -0.159   4.897  1.00  0.70           O  
ATOM    934  H   SER A  61      10.377   2.375   5.980  1.00  0.70           H  
ATOM    935  HA  SER A  61       8.056   2.908   4.183  1.00  0.70           H  
ATOM    936 1HB  SER A  61       7.701   0.577   3.707  1.00  0.70           H  
ATOM    937 2HB  SER A  61       9.322   1.016   3.222  1.00  0.70           H  
ATOM    938  HG  SER A  61       9.989   0.189   5.374  1.00  0.70           H  
ATOM    939  N   GLU A  62       6.361   1.905   5.721  1.00  0.71           N  
ATOM    940  CA  GLU A  62       5.371   1.589   6.737  1.00  0.71           C  
ATOM    941  C   GLU A  62       4.803   0.205   6.477  1.00  0.71           C  
ATOM    942  O   GLU A  62       4.408  -0.493   7.411  1.00  0.71           O  
ATOM    943  CB  GLU A  62       4.238   2.619   6.770  1.00  0.71           C  
ATOM    944  CG  GLU A  62       4.662   4.042   7.158  1.00  0.71           C  
ATOM    945  CD  GLU A  62       3.486   5.005   7.193  1.00  0.71           C  
ATOM    946  OE1 GLU A  62       2.377   4.560   7.325  1.00  0.71           O  
ATOM    947  OE2 GLU A  62       3.695   6.188   7.037  1.00  0.71           O  
ATOM    948  H   GLU A  62       6.079   2.017   4.747  1.00  0.71           H  
ATOM    949  HA  GLU A  62       5.855   1.576   7.713  1.00  0.71           H  
ATOM    950 1HB  GLU A  62       3.771   2.669   5.786  1.00  0.71           H  
ATOM    951 2HB  GLU A  62       3.475   2.292   7.474  1.00  0.71           H  
ATOM    952 1HG  GLU A  62       5.134   4.016   8.141  1.00  0.71           H  
ATOM    953 2HG  GLU A  62       5.399   4.398   6.438  1.00  0.71           H  
ATOM    954  N   ASN A  63       4.760  -0.185   5.199  1.00  0.71           N  
ATOM    955  CA  ASN A  63       4.160  -1.460   4.836  1.00  0.71           C  
ATOM    956  C   ASN A  63       5.072  -2.302   3.936  1.00  0.71           C  
ATOM    957  O   ASN A  63       6.283  -2.082   3.880  1.00  0.71           O  
ATOM    958  CB  ASN A  63       2.806  -1.177   4.172  1.00  0.71           C  
ATOM    959  CG  ASN A  63       1.703  -0.926   5.175  1.00  0.71           C  
ATOM    960  OD1 ASN A  63       1.255  -1.854   5.856  1.00  0.71           O  
ATOM    961  ND2 ASN A  63       1.259   0.301   5.281  1.00  0.71           N  
ATOM    962  H   ASN A  63       5.108   0.432   4.469  1.00  0.71           H  
ATOM    963  HA  ASN A  63       3.990  -2.039   5.742  1.00  0.71           H  
ATOM    964 1HB  ASN A  63       2.905  -0.283   3.568  1.00  0.71           H  
ATOM    965 2HB  ASN A  63       2.488  -1.967   3.514  1.00  0.71           H  
ATOM    966 1HD2 ASN A  63       0.533   0.513   5.938  1.00  0.71           H  
ATOM    967 2HD2 ASN A  63       1.646   1.032   4.724  1.00  0.71           H  
ATOM    968  N   ASN A  64       4.456  -3.253   3.234  1.00  0.70           N  
ATOM    969  CA  ASN A  64       5.093  -4.182   2.306  1.00  0.70           C  
ATOM    970  C   ASN A  64       4.116  -4.337   1.131  1.00  0.70           C  
ATOM    971  O   ASN A  64       2.951  -3.932   1.249  1.00  0.70           O  
ATOM    972  CB  ASN A  64       5.361  -5.532   2.972  1.00  0.70           C  
ATOM    973  CG  ASN A  64       6.361  -5.485   4.164  1.00  0.70           C  
ATOM    974  OD1 ASN A  64       7.594  -5.393   4.005  1.00  0.70           O  
ATOM    975  ND2 ASN A  64       5.819  -5.561   5.357  1.00  0.70           N  
ATOM    976  H   ASN A  64       3.468  -3.374   3.372  1.00  0.70           H  
ATOM    977  HA  ASN A  64       6.024  -3.764   1.928  1.00  0.70           H  
ATOM    978 1HB  ASN A  64       4.419  -5.955   3.321  1.00  0.70           H  
ATOM    979 2HB  ASN A  64       5.763  -6.216   2.222  1.00  0.70           H  
ATOM    980 1HD2 ASN A  64       6.400  -5.543   6.173  1.00  0.70           H  
ATOM    981 2HD2 ASN A  64       4.826  -5.641   5.453  1.00  0.70           H  
ATOM    982  N   GLY A  65       4.564  -4.895   0.010  1.00  0.69           N  
ATOM    983  CA  GLY A  65       3.625  -5.145  -1.095  1.00  0.69           C  
ATOM    984  C   GLY A  65       4.256  -5.154  -2.482  1.00  0.69           C  
ATOM    985  O   GLY A  65       5.473  -5.063  -2.624  1.00  0.69           O  
ATOM    986  H   GLY A  65       5.549  -5.165  -0.050  1.00  0.69           H  
ATOM    987 1HA  GLY A  65       3.132  -6.102  -0.926  1.00  0.69           H  
ATOM    988 2HA  GLY A  65       2.840  -4.394  -1.074  1.00  0.69           H  
ATOM    989  N   ARG A  66       3.429  -5.276  -3.520  1.00  0.69           N  
ATOM    990  CA  ARG A  66       3.962  -5.315  -4.885  1.00  0.69           C  
ATOM    991  C   ARG A  66       2.992  -4.748  -5.922  1.00  0.69           C  
ATOM    992  O   ARG A  66       1.785  -4.987  -5.856  1.00  0.69           O  
ATOM    993  CB  ARG A  66       4.369  -6.743  -5.244  1.00  0.69           C  
ATOM    994  CG  ARG A  66       3.266  -7.777  -5.154  1.00  0.69           C  
ATOM    995  CD  ARG A  66       3.772  -9.183  -5.362  1.00  0.69           C  
ATOM    996  NE  ARG A  66       4.176  -9.480  -6.739  1.00  0.69           N  
ATOM    997  CZ  ARG A  66       4.798 -10.627  -7.106  1.00  0.69           C  
ATOM    998  NH1 ARG A  66       5.087 -11.519  -6.186  1.00  0.69           N  
ATOM    999  NH2 ARG A  66       5.108 -10.871  -8.371  1.00  0.69           N  
ATOM   1000  H   ARG A  66       2.431  -5.336  -3.370  1.00  0.69           H  
ATOM   1001  HA  ARG A  66       4.850  -4.703  -4.893  1.00  0.69           H  
ATOM   1002 1HB  ARG A  66       4.754  -6.754  -6.265  1.00  0.69           H  
ATOM   1003 2HB  ARG A  66       5.183  -7.063  -4.592  1.00  0.69           H  
ATOM   1004 1HG  ARG A  66       2.815  -7.727  -4.164  1.00  0.69           H  
ATOM   1005 2HG  ARG A  66       2.509  -7.563  -5.898  1.00  0.69           H  
ATOM   1006 1HD  ARG A  66       4.638  -9.342  -4.719  1.00  0.69           H  
ATOM   1007 2HD  ARG A  66       2.987  -9.885  -5.084  1.00  0.69           H  
ATOM   1008  HE  ARG A  66       3.963  -8.808  -7.456  1.00  0.69           H  
ATOM   1009 1HH1 ARG A  66       4.852 -11.343  -5.222  1.00  0.69           H  
ATOM   1010 2HH1 ARG A  66       5.549 -12.384  -6.442  1.00  0.69           H  
ATOM   1011 1HH2 ARG A  66       4.872 -10.219  -9.103  1.00  0.69           H  
ATOM   1012 2HH2 ARG A  66       5.565 -11.760  -8.638  1.00  0.69           H  
ATOM   1013  N   MET A  67       3.540  -4.010  -6.894  1.00  0.69           N  
ATOM   1014  CA  MET A  67       2.745  -3.383  -7.962  1.00  0.69           C  
ATOM   1015  C   MET A  67       3.530  -3.219  -9.263  1.00  0.69           C  
ATOM   1016  O   MET A  67       4.741  -2.999  -9.223  1.00  0.69           O  
ATOM   1017  CB  MET A  67       2.340  -2.002  -7.495  1.00  0.69           C  
ATOM   1018  CG  MET A  67       3.539  -1.108  -7.283  1.00  0.69           C  
ATOM   1019  SD  MET A  67       3.162   0.508  -6.637  1.00  0.69           S  
ATOM   1020  CE  MET A  67       4.833   1.163  -6.545  1.00  0.69           C  
ATOM   1021  H   MET A  67       4.551  -3.873  -6.859  1.00  0.69           H  
ATOM   1022  HA  MET A  67       1.863  -3.986  -8.159  1.00  0.69           H  
ATOM   1023 1HB  MET A  67       1.696  -1.554  -8.237  1.00  0.69           H  
ATOM   1024 2HB  MET A  67       1.781  -2.068  -6.555  1.00  0.69           H  
ATOM   1025 1HG  MET A  67       4.220  -1.602  -6.598  1.00  0.69           H  
ATOM   1026 2HG  MET A  67       4.052  -0.980  -8.237  1.00  0.69           H  
ATOM   1027 1HE  MET A  67       4.809   2.174  -6.147  1.00  0.69           H  
ATOM   1028 2HE  MET A  67       5.431   0.534  -5.890  1.00  0.69           H  
ATOM   1029 3HE  MET A  67       5.276   1.174  -7.541  1.00  0.69           H  
ATOM   1030  N   ALA A  68       2.859  -3.242 -10.423  1.00  0.71           N  
ATOM   1031  CA  ALA A  68       3.591  -2.957 -11.660  1.00  0.71           C  
ATOM   1032  C   ALA A  68       3.211  -1.563 -12.180  1.00  0.71           C  
ATOM   1033  O   ALA A  68       2.033  -1.189 -12.186  1.00  0.71           O  
ATOM   1034  CB  ALA A  68       3.326  -4.050 -12.687  1.00  0.71           C  
ATOM   1035  H   ALA A  68       1.857  -3.443 -10.481  1.00  0.71           H  
ATOM   1036  HA  ALA A  68       4.652  -2.942 -11.442  1.00  0.71           H  
ATOM   1037 1HB  ALA A  68       3.894  -3.841 -13.593  1.00  0.71           H  
ATOM   1038 2HB  ALA A  68       3.640  -5.012 -12.281  1.00  0.71           H  
ATOM   1039 3HB  ALA A  68       2.270  -4.086 -12.915  1.00  0.71           H  
ATOM   1040  N   VAL A  69       4.207  -0.791 -12.627  1.00  0.74           N  
ATOM   1041  CA  VAL A  69       3.929   0.562 -13.111  1.00  0.74           C  
ATOM   1042  C   VAL A  69       4.576   0.751 -14.495  1.00  0.74           C  
ATOM   1043  O   VAL A  69       5.748   0.403 -14.649  1.00  0.74           O  
ATOM   1044  CB  VAL A  69       4.573   1.608 -12.180  1.00  0.74           C  
ATOM   1045  CG1 VAL A  69       4.174   2.967 -12.614  1.00  0.74           C  
ATOM   1046  CG2 VAL A  69       4.252   1.357 -10.754  1.00  0.74           C  
ATOM   1047  H   VAL A  69       5.162  -1.154 -12.601  1.00  0.74           H  
ATOM   1048  HA  VAL A  69       2.855   0.715 -13.141  1.00  0.74           H  
ATOM   1049  HB  VAL A  69       5.635   1.563 -12.312  1.00  0.74           H  
ATOM   1050 1HG1 VAL A  69       4.650   3.684 -11.991  1.00  0.74           H  
ATOM   1051 2HG1 VAL A  69       4.460   3.133 -13.646  1.00  0.74           H  
ATOM   1052 3HG1 VAL A  69       3.091   3.065 -12.515  1.00  0.74           H  
ATOM   1053 1HG2 VAL A  69       4.743   2.104 -10.129  1.00  0.74           H  
ATOM   1054 2HG2 VAL A  69       3.235   1.428 -10.649  1.00  0.74           H  
ATOM   1055 3HG2 VAL A  69       4.584   0.366 -10.458  1.00  0.74           H  
ATOM   1056  N   PRO A  70       3.896   1.293 -15.525  1.00  0.78           N  
ATOM   1057  CA  PRO A  70       4.494   1.534 -16.833  1.00  0.78           C  
ATOM   1058  C   PRO A  70       5.791   2.304 -16.661  1.00  0.78           C  
ATOM   1059  O   PRO A  70       5.822   3.344 -15.988  1.00  0.78           O  
ATOM   1060  CB  PRO A  70       3.398   2.337 -17.534  1.00  0.78           C  
ATOM   1061  CG  PRO A  70       2.109   1.826 -16.897  1.00  0.78           C  
ATOM   1062  CD  PRO A  70       2.455   1.614 -15.435  1.00  0.78           C  
ATOM   1063  HA  PRO A  70       4.680   0.595 -17.350  1.00  0.78           H  
ATOM   1064 1HB  PRO A  70       3.552   3.411 -17.375  1.00  0.78           H  
ATOM   1065 2HB  PRO A  70       3.441   2.159 -18.617  1.00  0.78           H  
ATOM   1066 1HG  PRO A  70       1.296   2.554 -17.041  1.00  0.78           H  
ATOM   1067 2HG  PRO A  70       1.789   0.887 -17.385  1.00  0.78           H  
ATOM   1068 1HD  PRO A  70       2.269   2.523 -14.846  1.00  0.78           H  
ATOM   1069 2HD  PRO A  70       1.872   0.747 -15.073  1.00  0.78           H  
ATOM   1070  N   ALA A  71       6.856   1.796 -17.289  1.00  0.81           N  
ATOM   1071  CA  ALA A  71       8.187   2.351 -17.129  1.00  0.81           C  
ATOM   1072  C   ALA A  71       8.373   3.753 -17.638  1.00  0.81           C  
ATOM   1073  O   ALA A  71       9.029   4.571 -16.988  1.00  0.81           O  
ATOM   1074  CB  ALA A  71       9.184   1.446 -17.827  1.00  0.81           C  
ATOM   1075  H   ALA A  71       6.774   0.957 -17.869  1.00  0.81           H  
ATOM   1076  HA  ALA A  71       8.382   2.376 -16.069  1.00  0.81           H  
ATOM   1077 1HB  ALA A  71      10.193   1.809 -17.679  1.00  0.81           H  
ATOM   1078 2HB  ALA A  71       9.088   0.446 -17.410  1.00  0.81           H  
ATOM   1079 3HB  ALA A  71       8.973   1.421 -18.892  1.00  0.81           H  
ATOM   1080  N   LYS A  72       7.779   4.072 -18.779  1.00  0.83           N  
ATOM   1081  CA  LYS A  72       8.012   5.396 -19.321  1.00  0.83           C  
ATOM   1082  C   LYS A  72       7.359   6.433 -18.437  1.00  0.83           C  
ATOM   1083  O   LYS A  72       7.981   7.431 -18.077  1.00  0.83           O  
ATOM   1084  CB  LYS A  72       7.480   5.517 -20.745  1.00  0.83           C  
ATOM   1085  CG  LYS A  72       7.777   6.875 -21.410  1.00  0.83           C  
ATOM   1086  CD  LYS A  72       9.295   7.067 -21.607  1.00  0.83           C  
ATOM   1087  CE  LYS A  72       9.630   8.234 -22.572  1.00  0.83           C  
ATOM   1088  NZ  LYS A  72       9.359   9.593 -21.983  1.00  0.83           N  
ATOM   1089  H   LYS A  72       7.219   3.394 -19.274  1.00  0.83           H  
ATOM   1090  HA  LYS A  72       9.086   5.591 -19.329  1.00  0.83           H  
ATOM   1091 1HB  LYS A  72       7.913   4.733 -21.365  1.00  0.83           H  
ATOM   1092 2HB  LYS A  72       6.399   5.377 -20.744  1.00  0.83           H  
ATOM   1093 1HG  LYS A  72       7.277   6.936 -22.375  1.00  0.83           H  
ATOM   1094 2HG  LYS A  72       7.403   7.684 -20.771  1.00  0.83           H  
ATOM   1095 1HD  LYS A  72       9.747   7.295 -20.636  1.00  0.83           H  
ATOM   1096 2HD  LYS A  72       9.737   6.149 -21.989  1.00  0.83           H  
ATOM   1097 1HE  LYS A  72      10.682   8.175 -22.843  1.00  0.83           H  
ATOM   1098 2HE  LYS A  72       9.028   8.121 -23.472  1.00  0.83           H  
ATOM   1099 1HZ  LYS A  72       9.589  10.308 -22.638  1.00  0.83           H  
ATOM   1100 2HZ  LYS A  72       8.389   9.724 -21.691  1.00  0.83           H  
ATOM   1101 3HZ  LYS A  72       9.904   9.750 -21.127  1.00  0.83           H  
ATOM   1102  N   MET A  73       6.107   6.188 -18.049  1.00  0.84           N  
ATOM   1103  CA  MET A  73       5.423   7.179 -17.245  1.00  0.84           C  
ATOM   1104  C   MET A  73       6.086   7.347 -15.902  1.00  0.84           C  
ATOM   1105  O   MET A  73       6.334   8.473 -15.477  1.00  0.84           O  
ATOM   1106  CB  MET A  73       3.969   6.797 -16.993  1.00  0.84           C  
ATOM   1107  CG  MET A  73       3.062   6.829 -18.190  1.00  0.84           C  
ATOM   1108  SD  MET A  73       1.406   6.276 -17.760  1.00  0.84           S  
ATOM   1109  CE  MET A  73       0.877   7.691 -16.777  1.00  0.84           C  
ATOM   1110  H   MET A  73       5.641   5.339 -18.328  1.00  0.84           H  
ATOM   1111  HA  MET A  73       5.465   8.136 -17.763  1.00  0.84           H  
ATOM   1112 1HB  MET A  73       3.934   5.787 -16.579  1.00  0.84           H  
ATOM   1113 2HB  MET A  73       3.550   7.465 -16.241  1.00  0.84           H  
ATOM   1114 1HG  MET A  73       3.003   7.842 -18.588  1.00  0.84           H  
ATOM   1115 2HG  MET A  73       3.459   6.173 -18.967  1.00  0.84           H  
ATOM   1116 1HE  MET A  73      -0.139   7.526 -16.413  1.00  0.84           H  
ATOM   1117 2HE  MET A  73       1.552   7.823 -15.930  1.00  0.84           H  
ATOM   1118 3HE  MET A  73       0.898   8.590 -17.395  1.00  0.84           H  
ATOM   1119  N   PHE A  74       6.440   6.242 -15.247  1.00  0.84           N  
ATOM   1120  CA  PHE A  74       7.000   6.378 -13.920  1.00  0.84           C  
ATOM   1121  C   PHE A  74       8.292   7.162 -13.998  1.00  0.84           C  
ATOM   1122  O   PHE A  74       8.479   8.113 -13.248  1.00  0.84           O  
ATOM   1123  CB  PHE A  74       7.242   5.020 -13.284  1.00  0.84           C  
ATOM   1124  CG  PHE A  74       7.611   5.052 -11.799  1.00  0.84           C  
ATOM   1125  CD1 PHE A  74       6.627   5.286 -10.843  1.00  0.84           C  
ATOM   1126  CD2 PHE A  74       8.876   4.822 -11.358  1.00  0.84           C  
ATOM   1127  CE1 PHE A  74       6.917   5.279  -9.503  1.00  0.84           C  
ATOM   1128  CE2 PHE A  74       9.165   4.818  -9.983  1.00  0.84           C  
ATOM   1129  CZ  PHE A  74       8.186   5.043  -9.074  1.00  0.84           C  
ATOM   1130  H   PHE A  74       6.275   5.309 -15.634  1.00  0.84           H  
ATOM   1131  HA  PHE A  74       6.294   6.932 -13.300  1.00  0.84           H  
ATOM   1132 1HB  PHE A  74       6.376   4.413 -13.414  1.00  0.84           H  
ATOM   1133 2HB  PHE A  74       8.051   4.519 -13.822  1.00  0.84           H  
ATOM   1134  HD1 PHE A  74       5.610   5.477 -11.167  1.00  0.84           H  
ATOM   1135  HD2 PHE A  74       9.651   4.632 -12.092  1.00  0.84           H  
ATOM   1136  HE1 PHE A  74       6.135   5.464  -8.787  1.00  0.84           H  
ATOM   1137  HE2 PHE A  74      10.171   4.627  -9.628  1.00  0.84           H  
ATOM   1138  HZ  PHE A  74       8.420   5.033  -8.011  1.00  0.84           H  
ATOM   1139  N   LEU A  75       9.176   6.808 -14.934  1.00  0.83           N  
ATOM   1140  CA  LEU A  75      10.441   7.512 -15.021  1.00  0.83           C  
ATOM   1141  C   LEU A  75      10.236   8.995 -15.352  1.00  0.83           C  
ATOM   1142  O   LEU A  75      10.858   9.850 -14.718  1.00  0.83           O  
ATOM   1143  CB  LEU A  75      11.365   6.833 -16.036  1.00  0.83           C  
ATOM   1144  CG  LEU A  75      12.760   7.476 -16.195  1.00  0.83           C  
ATOM   1145  CD1 LEU A  75      13.506   7.462 -14.845  1.00  0.83           C  
ATOM   1146  CD2 LEU A  75      13.561   6.696 -17.229  1.00  0.83           C  
ATOM   1147  H   LEU A  75       8.988   6.041 -15.582  1.00  0.83           H  
ATOM   1148  HA  LEU A  75      10.924   7.454 -14.049  1.00  0.83           H  
ATOM   1149 1HB  LEU A  75      11.500   5.792 -15.741  1.00  0.83           H  
ATOM   1150 2HB  LEU A  75      10.869   6.849 -17.013  1.00  0.83           H  
ATOM   1151  HG  LEU A  75      12.639   8.500 -16.518  1.00  0.83           H  
ATOM   1152 1HD1 LEU A  75      14.488   7.921 -14.961  1.00  0.83           H  
ATOM   1153 2HD1 LEU A  75      12.933   8.015 -14.098  1.00  0.83           H  
ATOM   1154 3HD1 LEU A  75      13.624   6.448 -14.527  1.00  0.83           H  
ATOM   1155 1HD2 LEU A  75      14.545   7.151 -17.349  1.00  0.83           H  
ATOM   1156 2HD2 LEU A  75      13.678   5.662 -16.895  1.00  0.83           H  
ATOM   1157 3HD2 LEU A  75      13.030   6.713 -18.183  1.00  0.83           H  
ATOM   1158  N   ASP A  76       9.349   9.328 -16.312  1.00  0.82           N  
ATOM   1159  CA  ASP A  76       9.124  10.743 -16.643  1.00  0.82           C  
ATOM   1160  C   ASP A  76       8.629  11.533 -15.428  1.00  0.82           C  
ATOM   1161  O   ASP A  76       9.003  12.698 -15.230  1.00  0.82           O  
ATOM   1162  CB  ASP A  76       8.096  10.914 -17.775  1.00  0.82           C  
ATOM   1163  CG  ASP A  76       8.589  10.546 -19.203  1.00  0.82           C  
ATOM   1164  OD1 ASP A  76       9.774  10.371 -19.426  1.00  0.82           O  
ATOM   1165  OD2 ASP A  76       7.767  10.468 -20.113  1.00  0.82           O  
ATOM   1166  H   ASP A  76       8.834   8.604 -16.818  1.00  0.82           H  
ATOM   1167  HA  ASP A  76      10.071  11.172 -16.966  1.00  0.82           H  
ATOM   1168 1HB  ASP A  76       7.233  10.278 -17.549  1.00  0.82           H  
ATOM   1169 2HB  ASP A  76       7.742  11.942 -17.783  1.00  0.82           H  
ATOM   1170  N   VAL A  77       7.799  10.893 -14.607  1.00  0.82           N  
ATOM   1171  CA  VAL A  77       7.288  11.513 -13.399  1.00  0.82           C  
ATOM   1172  C   VAL A  77       8.363  11.661 -12.342  1.00  0.82           C  
ATOM   1173  O   VAL A  77       8.530  12.734 -11.778  1.00  0.82           O  
ATOM   1174  CB  VAL A  77       6.120  10.697 -12.856  1.00  0.82           C  
ATOM   1175  CG1 VAL A  77       5.693  11.197 -11.511  1.00  0.82           C  
ATOM   1176  CG2 VAL A  77       4.987  10.809 -13.813  1.00  0.82           C  
ATOM   1177  H   VAL A  77       7.499   9.942 -14.835  1.00  0.82           H  
ATOM   1178  HA  VAL A  77       6.917  12.504 -13.657  1.00  0.82           H  
ATOM   1179  HB  VAL A  77       6.424   9.654 -12.765  1.00  0.82           H  
ATOM   1180 1HG1 VAL A  77       4.868  10.609 -11.160  1.00  0.82           H  
ATOM   1181 2HG1 VAL A  77       6.527  11.089 -10.841  1.00  0.82           H  
ATOM   1182 3HG1 VAL A  77       5.391  12.242 -11.577  1.00  0.82           H  
ATOM   1183 1HG2 VAL A  77       4.196  10.208 -13.451  1.00  0.82           H  
ATOM   1184 2HG2 VAL A  77       4.670  11.851 -13.892  1.00  0.82           H  
ATOM   1185 3HG2 VAL A  77       5.282  10.459 -14.787  1.00  0.82           H  
ATOM   1186  N   ILE A  78       9.151  10.623 -12.107  1.00  0.82           N  
ATOM   1187  CA  ILE A  78      10.173  10.717 -11.079  1.00  0.82           C  
ATOM   1188  C   ILE A  78      11.205  11.789 -11.452  1.00  0.82           C  
ATOM   1189  O   ILE A  78      11.587  12.615 -10.621  1.00  0.82           O  
ATOM   1190  CB  ILE A  78      10.836   9.362 -10.834  1.00  0.82           C  
ATOM   1191  CG1 ILE A  78       9.783   8.373 -10.299  1.00  0.82           C  
ATOM   1192  CG2 ILE A  78      11.957   9.496  -9.850  1.00  0.82           C  
ATOM   1193  CD1 ILE A  78       9.111   8.809  -9.054  1.00  0.82           C  
ATOM   1194  H   ILE A  78       9.007   9.751 -12.613  1.00  0.82           H  
ATOM   1195  HA  ILE A  78       9.696  10.998 -10.152  1.00  0.82           H  
ATOM   1196  HB  ILE A  78      11.218   8.973 -11.783  1.00  0.82           H  
ATOM   1197 1HG1 ILE A  78       9.023   8.229 -11.026  1.00  0.82           H  
ATOM   1198 2HG1 ILE A  78      10.268   7.428 -10.108  1.00  0.82           H  
ATOM   1199 1HG2 ILE A  78      12.422   8.531  -9.702  1.00  0.82           H  
ATOM   1200 2HG2 ILE A  78      12.670  10.189 -10.244  1.00  0.82           H  
ATOM   1201 3HG2 ILE A  78      11.579   9.871  -8.899  1.00  0.82           H  
ATOM   1202 1HD1 ILE A  78       8.398   8.055  -8.757  1.00  0.82           H  
ATOM   1203 2HD1 ILE A  78       9.853   8.934  -8.286  1.00  0.82           H  
ATOM   1204 3HD1 ILE A  78       8.593   9.751  -9.225  1.00  0.82           H  
ATOM   1205  N   LYS A  79      11.570  11.849 -12.735  1.00  0.83           N  
ATOM   1206  CA  LYS A  79      12.502  12.849 -13.269  1.00  0.83           C  
ATOM   1207  C   LYS A  79      11.988  14.290 -13.167  1.00  0.83           C  
ATOM   1208  O   LYS A  79      12.758  15.236 -13.350  1.00  0.83           O  
ATOM   1209  CB  LYS A  79      12.847  12.568 -14.731  1.00  0.83           C  
ATOM   1210  CG  LYS A  79      13.755  11.370 -14.963  1.00  0.83           C  
ATOM   1211  CD  LYS A  79      13.890  11.087 -16.452  1.00  0.83           C  
ATOM   1212  CE  LYS A  79      14.648  12.195 -17.167  1.00  0.83           C  
ATOM   1213  NZ  LYS A  79      14.832  11.899 -18.618  1.00  0.83           N  
ATOM   1214  H   LYS A  79      11.206  11.149 -13.384  1.00  0.83           H  
ATOM   1215  HA  LYS A  79      13.422  12.791 -12.688  1.00  0.83           H  
ATOM   1216 1HB  LYS A  79      11.919  12.393 -15.287  1.00  0.83           H  
ATOM   1217 2HB  LYS A  79      13.326  13.444 -15.164  1.00  0.83           H  
ATOM   1218 1HG  LYS A  79      14.742  11.569 -14.539  1.00  0.83           H  
ATOM   1219 2HG  LYS A  79      13.336  10.501 -14.464  1.00  0.83           H  
ATOM   1220 1HD  LYS A  79      14.424  10.149 -16.593  1.00  0.83           H  
ATOM   1221 2HD  LYS A  79      12.893  10.990 -16.891  1.00  0.83           H  
ATOM   1222 1HE  LYS A  79      14.095  13.127 -17.064  1.00  0.83           H  
ATOM   1223 2HE  LYS A  79      15.629  12.312 -16.703  1.00  0.83           H  
ATOM   1224 1HZ  LYS A  79      15.336  12.658 -19.057  1.00  0.83           H  
ATOM   1225 2HZ  LYS A  79      15.353  11.041 -18.728  1.00  0.83           H  
ATOM   1226 3HZ  LYS A  79      13.924  11.801 -19.057  1.00  0.83           H  
ATOM   1227  N   SER A  80      10.683  14.467 -12.935  1.00  0.84           N  
ATOM   1228  CA  SER A  80      10.083  15.784 -12.855  1.00  0.84           C  
ATOM   1229  C   SER A  80      10.233  16.371 -11.448  1.00  0.84           C  
ATOM   1230  O   SER A  80       9.885  17.531 -11.210  1.00  0.84           O  
ATOM   1231  CB  SER A  80       8.616  15.705 -13.237  1.00  0.84           C  
ATOM   1232  OG  SER A  80       8.453  15.289 -14.583  1.00  0.84           O  
ATOM   1233  H   SER A  80      10.074  13.672 -12.764  1.00  0.84           H  
ATOM   1234  HA  SER A  80      10.594  16.440 -13.558  1.00  0.84           H  
ATOM   1235 1HB  SER A  80       8.100  15.019 -12.573  1.00  0.84           H  
ATOM   1236 2HB  SER A  80       8.164  16.683 -13.103  1.00  0.84           H  
ATOM   1237  HG  SER A  80       8.700  14.325 -14.626  1.00  0.84           H  
ATOM   1238  N   PHE A  81      10.754  15.569 -10.521  1.00  0.84           N  
ATOM   1239  CA  PHE A  81      10.980  15.993  -9.147  1.00  0.84           C  
ATOM   1240  C   PHE A  81      12.474  16.251  -8.944  1.00  0.84           C  
ATOM   1241  O   PHE A  81      13.310  15.628  -9.601  1.00  0.84           O  
ATOM   1242  CB  PHE A  81      10.550  14.915  -8.153  1.00  0.84           C  
ATOM   1243  CG  PHE A  81       9.077  14.585  -8.094  1.00  0.84           C  
ATOM   1244  CD1 PHE A  81       8.600  13.467  -8.708  1.00  0.84           C  
ATOM   1245  CD2 PHE A  81       8.191  15.366  -7.403  1.00  0.84           C  
ATOM   1246  CE1 PHE A  81       7.275  13.119  -8.634  1.00  0.84           C  
ATOM   1247  CE2 PHE A  81       6.849  15.027  -7.322  1.00  0.84           C  
ATOM   1248  CZ  PHE A  81       6.393  13.896  -7.939  1.00  0.84           C  
ATOM   1249  H   PHE A  81      11.018  14.613 -10.766  1.00  0.84           H  
ATOM   1250  HA  PHE A  81      10.429  16.914  -8.956  1.00  0.84           H  
ATOM   1251 1HB  PHE A  81      11.080  13.996  -8.395  1.00  0.84           H  
ATOM   1252 2HB  PHE A  81      10.874  15.209  -7.153  1.00  0.84           H  
ATOM   1253  HD1 PHE A  81       9.294  12.858  -9.247  1.00  0.84           H  
ATOM   1254  HD2 PHE A  81       8.556  16.263  -6.897  1.00  0.84           H  
ATOM   1255  HE1 PHE A  81       6.932  12.231  -9.114  1.00  0.84           H  
ATOM   1256  HE2 PHE A  81       6.166  15.661  -6.755  1.00  0.84           H  
ATOM   1257  HZ  PHE A  81       5.340  13.617  -7.874  1.00  0.84           H  
ATOM   1258  N   GLY A  82      12.823  17.138  -8.016  1.00  0.83           N  
ATOM   1259  CA  GLY A  82      14.237  17.332  -7.707  1.00  0.83           C  
ATOM   1260  C   GLY A  82      14.643  16.207  -6.776  1.00  0.83           C  
ATOM   1261  O   GLY A  82      13.824  15.331  -6.496  1.00  0.83           O  
ATOM   1262  H   GLY A  82      12.117  17.655  -7.511  1.00  0.83           H  
ATOM   1263 1HA  GLY A  82      14.833  17.308  -8.620  1.00  0.83           H  
ATOM   1264 2HA  GLY A  82      14.390  18.298  -7.226  1.00  0.83           H  
ATOM   1265  N   ASP A  83      15.864  16.228  -6.230  1.00  0.81           N  
ATOM   1266  CA  ASP A  83      16.294  15.108  -5.376  1.00  0.81           C  
ATOM   1267  C   ASP A  83      15.707  15.219  -3.968  1.00  0.81           C  
ATOM   1268  O   ASP A  83      16.407  15.491  -2.993  1.00  0.81           O  
ATOM   1269  CB  ASP A  83      17.819  15.033  -5.280  1.00  0.81           C  
ATOM   1270  CG  ASP A  83      18.331  13.723  -4.616  1.00  0.81           C  
ATOM   1271  OD1 ASP A  83      17.599  12.728  -4.585  1.00  0.81           O  
ATOM   1272  OD2 ASP A  83      19.458  13.723  -4.170  1.00  0.81           O  
ATOM   1273  H   ASP A  83      16.502  16.982  -6.440  1.00  0.81           H  
ATOM   1274  HA  ASP A  83      15.942  14.183  -5.822  1.00  0.81           H  
ATOM   1275 1HB  ASP A  83      18.251  15.107  -6.277  1.00  0.81           H  
ATOM   1276 2HB  ASP A  83      18.187  15.882  -4.701  1.00  0.81           H  
ATOM   1277  N   GLN A  84      14.411  14.992  -3.888  1.00  0.78           N  
ATOM   1278  CA  GLN A  84      13.626  15.103  -2.681  1.00  0.78           C  
ATOM   1279  C   GLN A  84      12.967  13.759  -2.413  1.00  0.78           C  
ATOM   1280  O   GLN A  84      12.659  13.054  -3.373  1.00  0.78           O  
ATOM   1281  CB  GLN A  84      12.576  16.207  -2.864  1.00  0.78           C  
ATOM   1282  CG  GLN A  84      11.709  16.481  -1.656  1.00  0.78           C  
ATOM   1283  CD  GLN A  84      10.829  17.682  -1.843  1.00  0.78           C  
ATOM   1284  OE1 GLN A  84      10.729  18.240  -2.940  1.00  0.78           O  
ATOM   1285  NE2 GLN A  84      10.198  18.112  -0.761  1.00  0.78           N  
ATOM   1286  H   GLN A  84      13.946  14.790  -4.769  1.00  0.78           H  
ATOM   1287  HA  GLN A  84      14.289  15.386  -1.874  1.00  0.78           H  
ATOM   1288 1HB  GLN A  84      13.074  17.136  -3.137  1.00  0.78           H  
ATOM   1289 2HB  GLN A  84      11.915  15.938  -3.692  1.00  0.78           H  
ATOM   1290 1HG  GLN A  84      11.074  15.611  -1.465  1.00  0.78           H  
ATOM   1291 2HG  GLN A  84      12.349  16.677  -0.805  1.00  0.78           H  
ATOM   1292 1HE2 GLN A  84       9.621  18.932  -0.804  1.00  0.78           H  
ATOM   1293 2HE2 GLN A  84      10.326  17.630   0.112  1.00  0.78           H  
ATOM   1294  N   PRO A  85      12.857  13.298  -1.160  1.00  0.75           N  
ATOM   1295  CA  PRO A  85      12.101  12.118  -0.805  1.00  0.75           C  
ATOM   1296  C   PRO A  85      10.708  12.190  -1.360  1.00  0.75           C  
ATOM   1297  O   PRO A  85       9.994  13.175  -1.140  1.00  0.75           O  
ATOM   1298  CB  PRO A  85      12.138  12.166   0.719  1.00  0.75           C  
ATOM   1299  CG  PRO A  85      13.445  12.863   1.034  1.00  0.75           C  
ATOM   1300  CD  PRO A  85      13.587  13.917  -0.031  1.00  0.75           C  
ATOM   1301  HA  PRO A  85      12.575  11.206  -1.149  1.00  0.75           H  
ATOM   1302 1HB  PRO A  85      11.255  12.698   1.100  1.00  0.75           H  
ATOM   1303 2HB  PRO A  85      12.103  11.155   1.123  1.00  0.75           H  
ATOM   1304 1HG  PRO A  85      13.418  13.283   2.051  1.00  0.75           H  
ATOM   1305 2HG  PRO A  85      14.272  12.133   1.016  1.00  0.75           H  
ATOM   1306 1HD  PRO A  85      13.122  14.845   0.299  1.00  0.75           H  
ATOM   1307 2HD  PRO A  85      14.660  14.029  -0.256  1.00  0.75           H  
ATOM   1308  N   LEU A  86      10.314  11.128  -2.034  1.00  0.72           N  
ATOM   1309  CA  LEU A  86       8.991  11.026  -2.608  1.00  0.72           C  
ATOM   1310  C   LEU A  86       8.252   9.938  -1.866  1.00  0.72           C  
ATOM   1311  O   LEU A  86       8.827   8.881  -1.594  1.00  0.72           O  
ATOM   1312  CB  LEU A  86       9.097  10.675  -4.097  1.00  0.72           C  
ATOM   1313  CG  LEU A  86       9.905  11.628  -4.953  1.00  0.72           C  
ATOM   1314  CD1 LEU A  86       9.923  11.104  -6.373  1.00  0.72           C  
ATOM   1315  CD2 LEU A  86       9.333  13.013  -4.861  1.00  0.72           C  
ATOM   1316  H   LEU A  86      10.978  10.375  -2.198  1.00  0.72           H  
ATOM   1317  HA  LEU A  86       8.458  11.969  -2.484  1.00  0.72           H  
ATOM   1318 1HB  LEU A  86       9.595   9.728  -4.171  1.00  0.72           H  
ATOM   1319 2HB  LEU A  86       8.095  10.583  -4.517  1.00  0.72           H  
ATOM   1320  HG  LEU A  86      10.933  11.649  -4.593  1.00  0.72           H  
ATOM   1321 1HD1 LEU A  86      10.512  11.757  -7.006  1.00  0.72           H  
ATOM   1322 2HD1 LEU A  86      10.362  10.115  -6.369  1.00  0.72           H  
ATOM   1323 3HD1 LEU A  86       8.906  11.056  -6.756  1.00  0.72           H  
ATOM   1324 1HD2 LEU A  86       9.931  13.687  -5.458  1.00  0.72           H  
ATOM   1325 2HD2 LEU A  86       8.303  13.016  -5.219  1.00  0.72           H  
ATOM   1326 3HD2 LEU A  86       9.358  13.343  -3.825  1.00  0.72           H  
ATOM   1327  N   THR A  87       6.983  10.164  -1.569  1.00  0.71           N  
ATOM   1328  CA  THR A  87       6.195   9.164  -0.878  1.00  0.71           C  
ATOM   1329  C   THR A  87       5.294   8.453  -1.869  1.00  0.71           C  
ATOM   1330  O   THR A  87       4.594   9.083  -2.662  1.00  0.71           O  
ATOM   1331  CB  THR A  87       5.360   9.794   0.250  1.00  0.71           C  
ATOM   1332  OG1 THR A  87       6.223  10.425   1.207  1.00  0.71           O  
ATOM   1333  CG2 THR A  87       4.544   8.723   0.944  1.00  0.71           C  
ATOM   1334  H   THR A  87       6.552  11.055  -1.799  1.00  0.71           H  
ATOM   1335  HA  THR A  87       6.860   8.423  -0.440  1.00  0.71           H  
ATOM   1336  HB  THR A  87       4.695  10.543  -0.167  1.00  0.71           H  
ATOM   1337  HG1 THR A  87       6.644  11.193   0.806  1.00  0.71           H  
ATOM   1338 1HG2 THR A  87       3.956   9.179   1.735  1.00  0.71           H  
ATOM   1339 2HG2 THR A  87       3.888   8.261   0.227  1.00  0.71           H  
ATOM   1340 3HG2 THR A  87       5.200   7.967   1.366  1.00  0.71           H  
ATOM   1341  N   PHE A  88       5.339   7.134  -1.833  1.00  0.73           N  
ATOM   1342  CA  PHE A  88       4.579   6.294  -2.729  1.00  0.73           C  
ATOM   1343  C   PHE A  88       3.502   5.534  -1.999  1.00  0.73           C  
ATOM   1344  O   PHE A  88       3.796   4.730  -1.111  1.00  0.73           O  
ATOM   1345  CB  PHE A  88       5.527   5.322  -3.377  1.00  0.73           C  
ATOM   1346  CG  PHE A  88       6.493   6.003  -4.180  1.00  0.73           C  
ATOM   1347  CD1 PHE A  88       7.646   6.465  -3.604  1.00  0.73           C  
ATOM   1348  CD2 PHE A  88       6.261   6.237  -5.489  1.00  0.73           C  
ATOM   1349  CE1 PHE A  88       8.538   7.145  -4.331  1.00  0.73           C  
ATOM   1350  CE2 PHE A  88       7.155   6.928  -6.227  1.00  0.73           C  
ATOM   1351  CZ  PHE A  88       8.285   7.388  -5.655  1.00  0.73           C  
ATOM   1352  H   PHE A  88       5.950   6.687  -1.159  1.00  0.73           H  
ATOM   1353  HA  PHE A  88       4.121   6.915  -3.493  1.00  0.73           H  
ATOM   1354 1HB  PHE A  88       6.061   4.811  -2.586  1.00  0.73           H  
ATOM   1355 2HB  PHE A  88       5.023   4.586  -3.957  1.00  0.73           H  
ATOM   1356  HD1 PHE A  88       7.830   6.281  -2.541  1.00  0.73           H  
ATOM   1357  HD2 PHE A  88       5.342   5.880  -5.933  1.00  0.73           H  
ATOM   1358  HE1 PHE A  88       9.449   7.509  -3.857  1.00  0.73           H  
ATOM   1359  HE2 PHE A  88       6.958   7.127  -7.270  1.00  0.73           H  
ATOM   1360  HZ  PHE A  88       8.984   7.953  -6.246  1.00  0.73           H  
ATOM   1361  N   VAL A  89       2.245   5.808  -2.343  1.00  0.77           N  
ATOM   1362  CA  VAL A  89       1.151   5.137  -1.648  1.00  0.77           C  
ATOM   1363  C   VAL A  89       0.209   4.429  -2.608  1.00  0.77           C  
ATOM   1364  O   VAL A  89      -0.317   5.037  -3.547  1.00  0.77           O  
ATOM   1365  CB  VAL A  89       0.307   6.146  -0.839  1.00  0.77           C  
ATOM   1366  CG1 VAL A  89      -0.810   5.410  -0.107  1.00  0.77           C  
ATOM   1367  CG2 VAL A  89       1.169   6.913   0.097  1.00  0.77           C  
ATOM   1368  H   VAL A  89       2.070   6.501  -3.076  1.00  0.77           H  
ATOM   1369  HA  VAL A  89       1.567   4.394  -0.966  1.00  0.77           H  
ATOM   1370  HB  VAL A  89      -0.168   6.841  -1.524  1.00  0.77           H  
ATOM   1371 1HG1 VAL A  89      -1.416   6.121   0.444  1.00  0.77           H  
ATOM   1372 2HG1 VAL A  89      -1.435   4.882  -0.814  1.00  0.77           H  
ATOM   1373 3HG1 VAL A  89      -0.370   4.693   0.588  1.00  0.77           H  
ATOM   1374 1HG2 VAL A  89       0.564   7.631   0.647  1.00  0.77           H  
ATOM   1375 2HG2 VAL A  89       1.628   6.234   0.775  1.00  0.77           H  
ATOM   1376 3HG2 VAL A  89       1.920   7.442  -0.473  1.00  0.77           H  
ATOM   1377  N   GLU A  90      -0.029   3.144  -2.386  1.00  0.84           N  
ATOM   1378  CA  GLU A  90      -0.998   2.476  -3.244  1.00  0.84           C  
ATOM   1379  C   GLU A  90      -2.407   2.752  -2.730  1.00  0.84           C  
ATOM   1380  O   GLU A  90      -2.692   2.550  -1.546  1.00  0.84           O  
ATOM   1381  CB  GLU A  90      -0.765   0.974  -3.304  1.00  0.84           C  
ATOM   1382  CG  GLU A  90      -1.737   0.254  -4.233  1.00  0.84           C  
ATOM   1383  CD  GLU A  90      -1.529  -1.227  -4.318  1.00  0.84           C  
ATOM   1384  OE1 GLU A  90      -0.759  -1.755  -3.545  1.00  0.84           O  
ATOM   1385  OE2 GLU A  90      -2.143  -1.836  -5.170  1.00  0.84           O  
ATOM   1386  H   GLU A  90       0.455   2.644  -1.635  1.00  0.84           H  
ATOM   1387  HA  GLU A  90      -0.917   2.879  -4.255  1.00  0.84           H  
ATOM   1388 1HB  GLU A  90       0.249   0.777  -3.659  1.00  0.84           H  
ATOM   1389 2HB  GLU A  90      -0.855   0.548  -2.305  1.00  0.84           H  
ATOM   1390 1HG  GLU A  90      -2.750   0.432  -3.873  1.00  0.84           H  
ATOM   1391 2HG  GLU A  90      -1.664   0.694  -5.211  1.00  0.84           H  
ATOM   1392  N   LYS A  91      -3.284   3.217  -3.616  1.00  0.95           N  
ATOM   1393  CA  LYS A  91      -4.652   3.517  -3.230  1.00  0.95           C  
ATOM   1394  C   LYS A  91      -5.665   2.776  -4.104  1.00  0.95           C  
ATOM   1395  O   LYS A  91      -5.657   2.871  -5.334  1.00  0.95           O  
ATOM   1396  CB  LYS A  91      -4.886   5.039  -3.249  1.00  0.95           C  
ATOM   1397  CG  LYS A  91      -4.046   5.794  -2.188  1.00  0.95           C  
ATOM   1398  CD  LYS A  91      -4.366   7.296  -2.082  1.00  0.95           C  
ATOM   1399  CE  LYS A  91      -3.562   7.916  -0.926  1.00  0.95           C  
ATOM   1400  NZ  LYS A  91      -3.877   9.372  -0.679  1.00  0.95           N  
ATOM   1401  H   LYS A  91      -2.984   3.371  -4.576  1.00  0.95           H  
ATOM   1402  HA  LYS A  91      -4.802   3.175  -2.207  1.00  0.95           H  
ATOM   1403 1HB  LYS A  91      -4.625   5.436  -4.234  1.00  0.95           H  
ATOM   1404 2HB  LYS A  91      -5.942   5.251  -3.073  1.00  0.95           H  
ATOM   1405 1HG  LYS A  91      -4.184   5.323  -1.213  1.00  0.95           H  
ATOM   1406 2HG  LYS A  91      -2.992   5.706  -2.463  1.00  0.95           H  
ATOM   1407 1HD  LYS A  91      -4.084   7.802  -3.008  1.00  0.95           H  
ATOM   1408 2HD  LYS A  91      -5.429   7.446  -1.907  1.00  0.95           H  
ATOM   1409 1HE  LYS A  91      -3.784   7.353  -0.023  1.00  0.95           H  
ATOM   1410 2HE  LYS A  91      -2.499   7.826  -1.146  1.00  0.95           H  
ATOM   1411 1HZ  LYS A  91      -3.312   9.693   0.091  1.00  0.95           H  
ATOM   1412 2HZ  LYS A  91      -3.637   9.943  -1.502  1.00  0.95           H  
ATOM   1413 3HZ  LYS A  91      -4.849   9.488  -0.458  1.00  0.95           H  
ATOM   1414  N   GLU A  92      -6.529   2.007  -3.450  1.00  1.09           N  
ATOM   1415  CA  GLU A  92      -7.537   1.189  -4.126  1.00  1.09           C  
ATOM   1416  C   GLU A  92      -8.471   2.044  -4.966  1.00  1.09           C  
ATOM   1417  O   GLU A  92      -8.891   3.114  -4.521  1.00  1.09           O  
ATOM   1418  CB  GLU A  92      -8.334   0.377  -3.097  1.00  1.09           C  
ATOM   1419  CG  GLU A  92      -9.350  -0.612  -3.689  1.00  1.09           C  
ATOM   1420  CD  GLU A  92     -10.048  -1.451  -2.632  1.00  1.09           C  
ATOM   1421  OE1 GLU A  92      -9.787  -1.248  -1.470  1.00  1.09           O  
ATOM   1422  OE2 GLU A  92     -10.835  -2.296  -2.993  1.00  1.09           O  
ATOM   1423  H   GLU A  92      -6.482   1.981  -2.440  1.00  1.09           H  
ATOM   1424  HA  GLU A  92      -7.029   0.492  -4.793  1.00  1.09           H  
ATOM   1425 1HB  GLU A  92      -7.644  -0.188  -2.471  1.00  1.09           H  
ATOM   1426 2HB  GLU A  92      -8.880   1.060  -2.447  1.00  1.09           H  
ATOM   1427 1HG  GLU A  92     -10.107  -0.054  -4.240  1.00  1.09           H  
ATOM   1428 2HG  GLU A  92      -8.840  -1.267  -4.397  1.00  1.09           H  
ATOM   1429  N   SER A  93      -8.778   1.599  -6.184  1.00  1.24           N  
ATOM   1430  CA  SER A  93      -9.700   2.350  -7.027  1.00  1.24           C  
ATOM   1431  C   SER A  93     -11.058   2.508  -6.381  1.00  1.24           C  
ATOM   1432  O   SER A  93     -11.590   1.576  -5.778  1.00  1.24           O  
ATOM   1433  CB  SER A  93      -9.931   1.689  -8.358  1.00  1.24           C  
ATOM   1434  OG  SER A  93     -10.940   2.393  -9.074  1.00  1.24           O  
ATOM   1435  H   SER A  93      -8.388   0.719  -6.532  1.00  1.24           H  
ATOM   1436  HA  SER A  93      -9.279   3.343  -7.192  1.00  1.24           H  
ATOM   1437 1HB  SER A  93      -9.007   1.656  -8.937  1.00  1.24           H  
ATOM   1438 2HB  SER A  93     -10.250   0.661  -8.192  1.00  1.24           H  
ATOM   1439  HG  SER A  93     -11.310   1.754  -9.708  1.00  1.24           H  
ATOM   1440  N   GLU A  94     -11.668   3.665  -6.593  1.00  1.39           N  
ATOM   1441  CA  GLU A  94     -12.990   3.958  -6.058  1.00  1.39           C  
ATOM   1442  C   GLU A  94     -14.050   2.994  -6.583  1.00  1.39           C  
ATOM   1443  O   GLU A  94     -15.079   2.790  -5.938  1.00  1.39           O  
ATOM   1444  CB  GLU A  94     -13.395   5.398  -6.393  1.00  1.39           C  
ATOM   1445  CG  GLU A  94     -12.583   6.464  -5.658  1.00  1.39           C  
ATOM   1446  CD  GLU A  94     -12.979   7.882  -6.017  1.00  1.39           C  
ATOM   1447  OE1 GLU A  94     -13.775   8.054  -6.910  1.00  1.39           O  
ATOM   1448  OE2 GLU A  94     -12.481   8.790  -5.392  1.00  1.39           O  
ATOM   1449  H   GLU A  94     -11.180   4.372  -7.121  1.00  1.39           H  
ATOM   1450  HA  GLU A  94     -12.947   3.855  -4.973  1.00  1.39           H  
ATOM   1451 1HB  GLU A  94     -13.281   5.566  -7.464  1.00  1.39           H  
ATOM   1452 2HB  GLU A  94     -14.446   5.546  -6.148  1.00  1.39           H  
ATOM   1453 1HG  GLU A  94     -12.714   6.324  -4.586  1.00  1.39           H  
ATOM   1454 2HG  GLU A  94     -11.528   6.316  -5.887  1.00  1.39           H  
ATOM   1455  N   ASN A  95     -13.832   2.431  -7.777  1.00  1.48           N  
ATOM   1456  CA  ASN A  95     -14.821   1.511  -8.334  1.00  1.48           C  
ATOM   1457  C   ASN A  95     -14.558   0.053  -7.958  1.00  1.48           C  
ATOM   1458  O   ASN A  95     -15.229  -0.850  -8.456  1.00  1.48           O  
ATOM   1459  CB  ASN A  95     -14.932   1.691  -9.839  1.00  1.48           C  
ATOM   1460  CG  ASN A  95     -13.678   1.345 -10.601  1.00  1.48           C  
ATOM   1461  OD1 ASN A  95     -12.700   0.786 -10.079  1.00  1.48           O  
ATOM   1462  ND2 ASN A  95     -13.692   1.676 -11.874  1.00  1.48           N  
ATOM   1463  H   ASN A  95     -12.948   2.603  -8.263  1.00  1.48           H  
ATOM   1464  HA  ASN A  95     -15.793   1.767  -7.910  1.00  1.48           H  
ATOM   1465 1HB  ASN A  95     -15.744   1.065 -10.213  1.00  1.48           H  
ATOM   1466 2HB  ASN A  95     -15.194   2.726 -10.056  1.00  1.48           H  
ATOM   1467 1HD2 ASN A  95     -12.898   1.479 -12.452  1.00  1.48           H  
ATOM   1468 2HD2 ASN A  95     -14.495   2.125 -12.266  1.00  1.48           H  
ATOM   1469  N   GLY A  96     -13.564  -0.186  -7.095  1.00  1.48           N  
ATOM   1470  CA  GLY A  96     -13.232  -1.531  -6.642  1.00  1.48           C  
ATOM   1471  C   GLY A  96     -12.379  -2.329  -7.634  1.00  1.48           C  
ATOM   1472  O   GLY A  96     -12.079  -3.501  -7.388  1.00  1.48           O  
ATOM   1473  H   GLY A  96     -13.024   0.584  -6.704  1.00  1.48           H  
ATOM   1474 1HA  GLY A  96     -12.695  -1.454  -5.694  1.00  1.48           H  
ATOM   1475 2HA  GLY A  96     -14.151  -2.075  -6.436  1.00  1.48           H  
ATOM   1476  N   ILE A  97     -12.009  -1.716  -8.759  1.00  1.40           N  
ATOM   1477  CA  ILE A  97     -11.236  -2.413  -9.775  1.00  1.40           C  
ATOM   1478  C   ILE A  97      -9.837  -1.828  -9.934  1.00  1.40           C  
ATOM   1479  O   ILE A  97      -9.668  -0.706 -10.412  1.00  1.40           O  
ATOM   1480  CB  ILE A  97     -11.963  -2.323 -11.126  1.00  1.40           C  
ATOM   1481  CG1 ILE A  97     -13.361  -2.924 -11.002  1.00  1.40           C  
ATOM   1482  CG2 ILE A  97     -11.165  -3.040 -12.194  1.00  1.40           C  
ATOM   1483  CD1 ILE A  97     -14.227  -2.663 -12.197  1.00  1.40           C  
ATOM   1484  H   ILE A  97     -12.291  -0.755  -8.937  1.00  1.40           H  
ATOM   1485  HA  ILE A  97     -11.143  -3.459  -9.490  1.00  1.40           H  
ATOM   1486  HB  ILE A  97     -12.074  -1.285 -11.409  1.00  1.40           H  
ATOM   1487 1HG1 ILE A  97     -13.273  -3.998 -10.857  1.00  1.40           H  
ATOM   1488 2HG1 ILE A  97     -13.860  -2.495 -10.132  1.00  1.40           H  
ATOM   1489 1HG2 ILE A  97     -11.683  -2.963 -13.148  1.00  1.40           H  
ATOM   1490 2HG2 ILE A  97     -10.180  -2.584 -12.279  1.00  1.40           H  
ATOM   1491 3HG2 ILE A  97     -11.055  -4.090 -11.922  1.00  1.40           H  
ATOM   1492 1HD1 ILE A  97     -15.207  -3.113 -12.041  1.00  1.40           H  
ATOM   1493 2HD1 ILE A  97     -14.340  -1.586 -12.334  1.00  1.40           H  
ATOM   1494 3HD1 ILE A  97     -13.766  -3.096 -13.083  1.00  1.40           H  
ATOM   1495  N   GLY A  98      -8.830  -2.607  -9.575  1.00  1.26           N  
ATOM   1496  CA  GLY A  98      -7.453  -2.146  -9.668  1.00  1.26           C  
ATOM   1497  C   GLY A  98      -7.129  -1.093  -8.615  1.00  1.26           C  
ATOM   1498  O   GLY A  98      -7.858  -0.929  -7.628  1.00  1.26           O  
ATOM   1499  H   GLY A  98      -9.027  -3.526  -9.205  1.00  1.26           H  
ATOM   1500 1HA  GLY A  98      -6.778  -2.994  -9.554  1.00  1.26           H  
ATOM   1501 2HA  GLY A  98      -7.275  -1.734 -10.661  1.00  1.26           H  
ATOM   1502  N   SER A  99      -6.020  -0.397  -8.834  1.00  1.10           N  
ATOM   1503  CA  SER A  99      -5.505   0.597  -7.904  1.00  1.10           C  
ATOM   1504  C   SER A  99      -4.618   1.624  -8.595  1.00  1.10           C  
ATOM   1505  O   SER A  99      -4.161   1.407  -9.726  1.00  1.10           O  
ATOM   1506  CB  SER A  99      -4.742  -0.110  -6.796  1.00  1.10           C  
ATOM   1507  OG  SER A  99      -3.623  -0.779  -7.297  1.00  1.10           O  
ATOM   1508  H   SER A  99      -5.500  -0.581  -9.681  1.00  1.10           H  
ATOM   1509  HA  SER A  99      -6.345   1.133  -7.464  1.00  1.10           H  
ATOM   1510 1HB  SER A  99      -4.419   0.625  -6.057  1.00  1.10           H  
ATOM   1511 2HB  SER A  99      -5.394  -0.815  -6.286  1.00  1.10           H  
ATOM   1512  HG  SER A  99      -3.134  -1.120  -6.509  1.00  1.10           H  
ATOM   1513  N   LEU A 100      -4.404   2.745  -7.912  1.00  0.96           N  
ATOM   1514  CA  LEU A 100      -3.531   3.806  -8.389  1.00  0.96           C  
ATOM   1515  C   LEU A 100      -2.324   3.987  -7.479  1.00  0.96           C  
ATOM   1516  O   LEU A 100      -2.388   3.704  -6.282  1.00  0.96           O  
ATOM   1517  CB  LEU A 100      -4.267   5.143  -8.421  1.00  0.96           C  
ATOM   1518  CG  LEU A 100      -5.564   5.236  -9.212  1.00  0.96           C  
ATOM   1519  CD1 LEU A 100      -6.132   6.636  -9.018  1.00  0.96           C  
ATOM   1520  CD2 LEU A 100      -5.301   4.939 -10.665  1.00  0.96           C  
ATOM   1521  H   LEU A 100      -4.850   2.849  -7.001  1.00  0.96           H  
ATOM   1522  HA  LEU A 100      -3.175   3.556  -9.388  1.00  0.96           H  
ATOM   1523 1HB  LEU A 100      -4.475   5.447  -7.396  1.00  0.96           H  
ATOM   1524 2HB  LEU A 100      -3.587   5.866  -8.862  1.00  0.96           H  
ATOM   1525  HG  LEU A 100      -6.290   4.520  -8.820  1.00  0.96           H  
ATOM   1526 1HD1 LEU A 100      -7.071   6.729  -9.563  1.00  0.96           H  
ATOM   1527 2HD1 LEU A 100      -6.310   6.812  -7.955  1.00  0.96           H  
ATOM   1528 3HD1 LEU A 100      -5.422   7.372  -9.392  1.00  0.96           H  
ATOM   1529 1HD2 LEU A 100      -6.230   5.015 -11.229  1.00  0.96           H  
ATOM   1530 2HD2 LEU A 100      -4.576   5.654 -11.059  1.00  0.96           H  
ATOM   1531 3HD2 LEU A 100      -4.910   3.929 -10.749  1.00  0.96           H  
ATOM   1532  N   LEU A 101      -1.238   4.502  -8.030  1.00  0.87           N  
ATOM   1533  CA  LEU A 101      -0.100   4.892  -7.215  1.00  0.87           C  
ATOM   1534  C   LEU A 101       0.017   6.390  -7.089  1.00  0.87           C  
ATOM   1535  O   LEU A 101       0.130   7.102  -8.091  1.00  0.87           O  
ATOM   1536  CB  LEU A 101       1.183   4.334  -7.784  1.00  0.87           C  
ATOM   1537  CG  LEU A 101       2.448   4.789  -7.161  1.00  0.87           C  
ATOM   1538  CD1 LEU A 101       2.483   4.310  -5.746  1.00  0.87           C  
ATOM   1539  CD2 LEU A 101       3.603   4.257  -7.988  1.00  0.87           C  
ATOM   1540  H   LEU A 101      -1.201   4.663  -9.035  1.00  0.87           H  
ATOM   1541  HA  LEU A 101      -0.232   4.482  -6.214  1.00  0.87           H  
ATOM   1542 1HB  LEU A 101       1.166   3.302  -7.569  1.00  0.87           H  
ATOM   1543 2HB  LEU A 101       1.209   4.469  -8.833  1.00  0.87           H  
ATOM   1544  HG  LEU A 101       2.490   5.879  -7.138  1.00  0.87           H  
ATOM   1545 1HD1 LEU A 101       3.378   4.643  -5.299  1.00  0.87           H  
ATOM   1546 2HD1 LEU A 101       1.641   4.720  -5.207  1.00  0.87           H  
ATOM   1547 3HD1 LEU A 101       2.432   3.232  -5.714  1.00  0.87           H  
ATOM   1548 1HD2 LEU A 101       4.534   4.563  -7.544  1.00  0.87           H  
ATOM   1549 2HD2 LEU A 101       3.555   3.181  -8.022  1.00  0.87           H  
ATOM   1550 3HD2 LEU A 101       3.538   4.644  -8.999  1.00  0.87           H  
ATOM   1551  N   GLU A 102      -0.011   6.860  -5.852  1.00  0.81           N  
ATOM   1552  CA  GLU A 102       0.118   8.269  -5.551  1.00  0.81           C  
ATOM   1553  C   GLU A 102       1.579   8.595  -5.306  1.00  0.81           C  
ATOM   1554  O   GLU A 102       2.211   7.957  -4.460  1.00  0.81           O  
ATOM   1555  CB  GLU A 102      -0.666   8.597  -4.281  1.00  0.81           C  
ATOM   1556  CG  GLU A 102      -0.664  10.057  -3.884  1.00  0.81           C  
ATOM   1557  CD  GLU A 102      -1.407  10.329  -2.589  1.00  0.81           C  
ATOM   1558  OE1 GLU A 102      -2.496  10.875  -2.633  1.00  0.81           O  
ATOM   1559  OE2 GLU A 102      -0.895   9.996  -1.544  1.00  0.81           O  
ATOM   1560  H   GLU A 102      -0.127   6.208  -5.074  1.00  0.81           H  
ATOM   1561  HA  GLU A 102      -0.246   8.862  -6.393  1.00  0.81           H  
ATOM   1562 1HB  GLU A 102      -1.684   8.255  -4.370  1.00  0.81           H  
ATOM   1563 2HB  GLU A 102      -0.224   8.049  -3.459  1.00  0.81           H  
ATOM   1564 1HG  GLU A 102       0.363  10.405  -3.794  1.00  0.81           H  
ATOM   1565 2HG  GLU A 102      -1.131  10.603  -4.684  1.00  0.81           H  
ATOM   1566  N   ILE A 103       2.122   9.576  -6.028  1.00  0.81           N  
ATOM   1567  CA  ILE A 103       3.502   9.992  -5.817  1.00  0.81           C  
ATOM   1568  C   ILE A 103       3.438  11.401  -5.217  1.00  0.81           C  
ATOM   1569  O   ILE A 103       3.058  12.371  -5.888  1.00  0.81           O  
ATOM   1570  CB  ILE A 103       4.291   9.953  -7.131  1.00  0.81           C  
ATOM   1571  CG1 ILE A 103       4.180   8.511  -7.715  1.00  0.81           C  
ATOM   1572  CG2 ILE A 103       5.771  10.327  -6.855  1.00  0.81           C  
ATOM   1573  CD1 ILE A 103       4.743   8.320  -9.097  1.00  0.81           C  
ATOM   1574  H   ILE A 103       1.569  10.034  -6.745  1.00  0.81           H  
ATOM   1575  HA  ILE A 103       3.982   9.326  -5.100  1.00  0.81           H  
ATOM   1576  HB  ILE A 103       3.852  10.643  -7.851  1.00  0.81           H  
ATOM   1577 1HG1 ILE A 103       4.655   7.844  -7.044  1.00  0.81           H  
ATOM   1578 2HG1 ILE A 103       3.121   8.244  -7.767  1.00  0.81           H  
ATOM   1579 1HG2 ILE A 103       6.340  10.283  -7.780  1.00  0.81           H  
ATOM   1580 2HG2 ILE A 103       5.821  11.332  -6.442  1.00  0.81           H  
ATOM   1581 3HG2 ILE A 103       6.189   9.629  -6.135  1.00  0.81           H  
ATOM   1582 1HD1 ILE A 103       4.595   7.287  -9.403  1.00  0.81           H  
ATOM   1583 2HD1 ILE A 103       4.219   8.972  -9.780  1.00  0.81           H  
ATOM   1584 3HD1 ILE A 103       5.807   8.555  -9.105  1.00  0.81           H  
ATOM   1585  N   LEU A 104       3.755  11.475  -3.930  1.00  0.85           N  
ATOM   1586  CA  LEU A 104       3.542  12.653  -3.096  1.00  0.85           C  
ATOM   1587  C   LEU A 104       4.784  13.284  -2.465  1.00  0.85           C  
ATOM   1588  O   LEU A 104       5.642  12.595  -1.908  1.00  0.85           O  
ATOM   1589  CB  LEU A 104       2.561  12.244  -1.987  1.00  0.85           C  
ATOM   1590  CG  LEU A 104       2.240  13.263  -0.913  1.00  0.85           C  
ATOM   1591  CD1 LEU A 104       1.474  14.417  -1.524  1.00  0.85           C  
ATOM   1592  CD2 LEU A 104       1.430  12.569   0.175  1.00  0.85           C  
ATOM   1593  H   LEU A 104       4.098  10.629  -3.479  1.00  0.85           H  
ATOM   1594  HA  LEU A 104       3.067  13.415  -3.714  1.00  0.85           H  
ATOM   1595 1HB  LEU A 104       1.613  11.985  -2.458  1.00  0.85           H  
ATOM   1596 2HB  LEU A 104       2.942  11.348  -1.502  1.00  0.85           H  
ATOM   1597  HG  LEU A 104       3.164  13.661  -0.486  1.00  0.85           H  
ATOM   1598 1HD1 LEU A 104       1.244  15.151  -0.753  1.00  0.85           H  
ATOM   1599 2HD1 LEU A 104       2.075  14.889  -2.297  1.00  0.85           H  
ATOM   1600 3HD1 LEU A 104       0.557  14.045  -1.957  1.00  0.85           H  
ATOM   1601 1HD2 LEU A 104       1.188  13.284   0.961  1.00  0.85           H  
ATOM   1602 2HD2 LEU A 104       0.505  12.173  -0.259  1.00  0.85           H  
ATOM   1603 3HD2 LEU A 104       2.013  11.748   0.594  1.00  0.85           H  
ATOM   1604  N   ASP A 105       4.895  14.599  -2.564  1.00  0.91           N  
ATOM   1605  CA  ASP A 105       5.980  15.309  -1.884  1.00  0.91           C  
ATOM   1606  C   ASP A 105       5.401  16.602  -1.304  1.00  0.91           C  
ATOM   1607  O   ASP A 105       4.188  16.729  -1.160  1.00  0.91           O  
ATOM   1608  CB  ASP A 105       7.184  15.603  -2.793  1.00  0.91           C  
ATOM   1609  CG  ASP A 105       6.854  16.511  -3.902  1.00  0.91           C  
ATOM   1610  OD1 ASP A 105       5.824  17.109  -3.808  1.00  0.91           O  
ATOM   1611  OD2 ASP A 105       7.631  16.698  -4.779  1.00  0.91           O  
ATOM   1612  H   ASP A 105       4.184  15.125  -3.086  1.00  0.91           H  
ATOM   1613  HA  ASP A 105       6.334  14.700  -1.052  1.00  0.91           H  
ATOM   1614 1HB  ASP A 105       8.012  16.010  -2.214  1.00  0.91           H  
ATOM   1615 2HB  ASP A 105       7.529  14.667  -3.216  1.00  0.91           H  
ATOM   1616  N   GLU A 106       6.256  17.563  -0.967  1.00  0.98           N  
ATOM   1617  CA  GLU A 106       5.804  18.814  -0.361  1.00  0.98           C  
ATOM   1618  C   GLU A 106       5.357  19.876  -1.385  1.00  0.98           C  
ATOM   1619  O   GLU A 106       4.977  20.984  -1.001  1.00  0.98           O  
ATOM   1620  CB  GLU A 106       6.925  19.396   0.496  1.00  0.98           C  
ATOM   1621  CG  GLU A 106       7.307  18.542   1.701  1.00  0.98           C  
ATOM   1622  CD  GLU A 106       8.475  19.105   2.474  1.00  0.98           C  
ATOM   1623  OE1 GLU A 106       9.000  20.114   2.066  1.00  0.98           O  
ATOM   1624  OE2 GLU A 106       8.844  18.523   3.467  1.00  0.98           O  
ATOM   1625  H   GLU A 106       7.241  17.424  -1.124  1.00  0.98           H  
ATOM   1626  HA  GLU A 106       4.952  18.590   0.282  1.00  0.98           H  
ATOM   1627 1HB  GLU A 106       7.806  19.545  -0.118  1.00  0.98           H  
ATOM   1628 2HB  GLU A 106       6.620  20.374   0.868  1.00  0.98           H  
ATOM   1629 1HG  GLU A 106       6.447  18.464   2.366  1.00  0.98           H  
ATOM   1630 2HG  GLU A 106       7.556  17.539   1.354  1.00  0.98           H  
ATOM   1631  N   LYS A 107       5.461  19.563  -2.679  1.00  1.04           N  
ATOM   1632  CA  LYS A 107       5.114  20.490  -3.754  1.00  1.04           C  
ATOM   1633  C   LYS A 107       3.996  19.993  -4.693  1.00  1.04           C  
ATOM   1634  O   LYS A 107       3.245  20.812  -5.231  1.00  1.04           O  
ATOM   1635  CB  LYS A 107       6.363  20.817  -4.569  1.00  1.04           C  
ATOM   1636  CG  LYS A 107       7.444  21.559  -3.779  1.00  1.04           C  
ATOM   1637  CD  LYS A 107       8.652  21.886  -4.643  1.00  1.04           C  
ATOM   1638  CE  LYS A 107       9.713  22.634  -3.848  1.00  1.04           C  
ATOM   1639  NZ  LYS A 107      10.914  22.934  -4.670  1.00  1.04           N  
ATOM   1640  H   LYS A 107       5.761  18.626  -2.938  1.00  1.04           H  
ATOM   1641  HA  LYS A 107       4.760  21.413  -3.298  1.00  1.04           H  
ATOM   1642 1HB  LYS A 107       6.800  19.882  -4.942  1.00  1.04           H  
ATOM   1643 2HB  LYS A 107       6.090  21.419  -5.433  1.00  1.04           H  
ATOM   1644 1HG  LYS A 107       7.028  22.483  -3.374  1.00  1.04           H  
ATOM   1645 2HG  LYS A 107       7.772  20.935  -2.947  1.00  1.04           H  
ATOM   1646 1HD  LYS A 107       9.083  20.957  -5.025  1.00  1.04           H  
ATOM   1647 2HD  LYS A 107       8.342  22.499  -5.490  1.00  1.04           H  
ATOM   1648 1HE  LYS A 107       9.291  23.570  -3.483  1.00  1.04           H  
ATOM   1649 2HE  LYS A 107      10.014  22.025  -2.994  1.00  1.04           H  
ATOM   1650 1HZ  LYS A 107      11.593  23.428  -4.109  1.00  1.04           H  
ATOM   1651 2HZ  LYS A 107      11.316  22.068  -5.001  1.00  1.04           H  
ATOM   1652 3HZ  LYS A 107      10.649  23.507  -5.459  1.00  1.04           H  
ATOM   1653  N   ASP A 108       3.885  18.673  -4.891  1.00  1.07           N  
ATOM   1654  CA  ASP A 108       2.946  18.096  -5.859  1.00  1.07           C  
ATOM   1655  C   ASP A 108       2.374  16.727  -5.418  1.00  1.07           C  
ATOM   1656  O   ASP A 108       2.716  16.182  -4.365  1.00  1.07           O  
ATOM   1657  CB  ASP A 108       3.682  17.937  -7.216  1.00  1.07           C  
ATOM   1658  CG  ASP A 108       2.793  17.961  -8.506  1.00  1.07           C  
ATOM   1659  OD1 ASP A 108       1.613  17.740  -8.405  1.00  1.07           O  
ATOM   1660  OD2 ASP A 108       3.331  18.186  -9.563  1.00  1.07           O  
ATOM   1661  H   ASP A 108       4.533  18.057  -4.411  1.00  1.07           H  
ATOM   1662  HA  ASP A 108       2.112  18.788  -5.982  1.00  1.07           H  
ATOM   1663 1HB  ASP A 108       4.431  18.724  -7.306  1.00  1.07           H  
ATOM   1664 2HB  ASP A 108       4.222  16.990  -7.204  1.00  1.07           H  
ATOM   1665  N   ASN A 109       1.472  16.197  -6.246  1.00  1.07           N  
ATOM   1666  CA  ASN A 109       0.788  14.921  -6.033  1.00  1.07           C  
ATOM   1667  C   ASN A 109       0.339  14.328  -7.374  1.00  1.07           C  
ATOM   1668  O   ASN A 109      -0.640  14.787  -7.969  1.00  1.07           O  
ATOM   1669  CB  ASN A 109      -0.396  15.093  -5.089  1.00  1.07           C  
ATOM   1670  CG  ASN A 109      -1.061  13.784  -4.762  1.00  1.07           C  
ATOM   1671  OD1 ASN A 109      -1.028  12.885  -5.594  1.00  1.07           O  
ATOM   1672  ND2 ASN A 109      -1.657  13.666  -3.594  1.00  1.07           N  
ATOM   1673  H   ASN A 109       1.256  16.725  -7.090  1.00  1.07           H  
ATOM   1674  HA  ASN A 109       1.487  14.219  -5.584  1.00  1.07           H  
ATOM   1675 1HB  ASN A 109      -0.054  15.554  -4.162  1.00  1.07           H  
ATOM   1676 2HB  ASN A 109      -1.128  15.762  -5.541  1.00  1.07           H  
ATOM   1677 1HD2 ASN A 109      -2.104  12.780  -3.331  1.00  1.07           H  
ATOM   1678 2HD2 ASN A 109      -1.657  14.430  -2.952  1.00  1.07           H  
ATOM   1679  N   TYR A 110       1.080  13.334  -7.864  1.00  1.04           N  
ATOM   1680  CA  TYR A 110       0.812  12.761  -9.182  1.00  1.04           C  
ATOM   1681  C   TYR A 110       0.299  11.330  -9.087  1.00  1.04           C  
ATOM   1682  O   TYR A 110       0.806  10.545  -8.289  1.00  1.04           O  
ATOM   1683  CB  TYR A 110       2.072  12.746 -10.050  1.00  1.04           C  
ATOM   1684  CG  TYR A 110       1.795  12.201 -11.435  1.00  1.04           C  
ATOM   1685  CD1 TYR A 110       1.323  13.066 -12.404  1.00  1.04           C  
ATOM   1686  CD2 TYR A 110       1.953  10.855 -11.733  1.00  1.04           C  
ATOM   1687  CE1 TYR A 110       1.025  12.603 -13.663  1.00  1.04           C  
ATOM   1688  CE2 TYR A 110       1.639  10.401 -13.003  1.00  1.04           C  
ATOM   1689  CZ  TYR A 110       1.184  11.266 -13.956  1.00  1.04           C  
ATOM   1690  OH  TYR A 110       0.876  10.800 -15.207  1.00  1.04           O  
ATOM   1691  H   TYR A 110       1.852  12.983  -7.297  1.00  1.04           H  
ATOM   1692  HA  TYR A 110       0.045  13.360  -9.674  1.00  1.04           H  
ATOM   1693 1HB  TYR A 110       2.470  13.759 -10.146  1.00  1.04           H  
ATOM   1694 2HB  TYR A 110       2.840  12.129  -9.581  1.00  1.04           H  
ATOM   1695  HD1 TYR A 110       1.187  14.122 -12.166  1.00  1.04           H  
ATOM   1696  HD2 TYR A 110       2.308  10.157 -10.973  1.00  1.04           H  
ATOM   1697  HE1 TYR A 110       0.654  13.289 -14.423  1.00  1.04           H  
ATOM   1698  HE2 TYR A 110       1.749   9.362 -13.255  1.00  1.04           H  
ATOM   1699  HH  TYR A 110       0.908   9.843 -15.201  1.00  1.04           H  
ATOM   1700  N   PHE A 111      -0.714  10.983  -9.878  1.00  1.00           N  
ATOM   1701  CA  PHE A 111      -1.176   9.597  -9.892  1.00  1.00           C  
ATOM   1702  C   PHE A 111      -0.884   8.855 -11.183  1.00  1.00           C  
ATOM   1703  O   PHE A 111      -1.156   9.351 -12.278  1.00  1.00           O  
ATOM   1704  CB  PHE A 111      -2.673   9.494  -9.642  1.00  1.00           C  
ATOM   1705  CG  PHE A 111      -3.099   9.776  -8.267  1.00  1.00           C  
ATOM   1706  CD1 PHE A 111      -3.331  11.059  -7.823  1.00  1.00           C  
ATOM   1707  CD2 PHE A 111      -3.293   8.717  -7.403  1.00  1.00           C  
ATOM   1708  CE1 PHE A 111      -3.752  11.272  -6.530  1.00  1.00           C  
ATOM   1709  CE2 PHE A 111      -3.715   8.916  -6.130  1.00  1.00           C  
ATOM   1710  CZ  PHE A 111      -3.947  10.197  -5.685  1.00  1.00           C  
ATOM   1711  H   PHE A 111      -1.131  11.665 -10.495  1.00  1.00           H  
ATOM   1712  HA  PHE A 111      -0.672   9.073  -9.088  1.00  1.00           H  
ATOM   1713 1HB  PHE A 111      -3.196  10.179 -10.304  1.00  1.00           H  
ATOM   1714 2HB  PHE A 111      -3.001   8.485  -9.895  1.00  1.00           H  
ATOM   1715  HD1 PHE A 111      -3.179  11.903  -8.498  1.00  1.00           H  
ATOM   1716  HD2 PHE A 111      -3.101   7.715  -7.756  1.00  1.00           H  
ATOM   1717  HE1 PHE A 111      -3.929  12.287  -6.174  1.00  1.00           H  
ATOM   1718  HE2 PHE A 111      -3.861   8.066  -5.464  1.00  1.00           H  
ATOM   1719  HZ  PHE A 111      -4.276  10.367  -4.659  1.00  1.00           H  
ATOM   1720  N   VAL A 112      -0.401   7.624 -11.034  1.00  0.96           N  
ATOM   1721  CA  VAL A 112      -0.172   6.743 -12.171  1.00  0.96           C  
ATOM   1722  C   VAL A 112      -0.959   5.459 -11.945  1.00  0.96           C  
ATOM   1723  O   VAL A 112      -0.994   4.924 -10.837  1.00  0.96           O  
ATOM   1724  CB  VAL A 112       1.340   6.447 -12.343  1.00  0.96           C  
ATOM   1725  CG1 VAL A 112       1.890   5.790 -11.127  1.00  0.96           C  
ATOM   1726  CG2 VAL A 112       1.574   5.557 -13.568  1.00  0.96           C  
ATOM   1727  H   VAL A 112      -0.182   7.308 -10.086  1.00  0.96           H  
ATOM   1728  HA  VAL A 112      -0.537   7.225 -13.078  1.00  0.96           H  
ATOM   1729  HB  VAL A 112       1.861   7.376 -12.466  1.00  0.96           H  
ATOM   1730 1HG1 VAL A 112       2.954   5.610 -11.258  1.00  0.96           H  
ATOM   1731 2HG1 VAL A 112       1.732   6.433 -10.254  1.00  0.96           H  
ATOM   1732 3HG1 VAL A 112       1.373   4.842 -10.996  1.00  0.96           H  
ATOM   1733 1HG2 VAL A 112       2.641   5.376 -13.693  1.00  0.96           H  
ATOM   1734 2HG2 VAL A 112       1.064   4.605 -13.437  1.00  0.96           H  
ATOM   1735 3HG2 VAL A 112       1.189   6.043 -14.448  1.00  0.96           H  
ATOM   1736  N   ALA A 113      -1.634   4.974 -12.975  1.00  0.93           N  
ATOM   1737  CA  ALA A 113      -2.394   3.742 -12.818  1.00  0.93           C  
ATOM   1738  C   ALA A 113      -1.470   2.569 -12.584  1.00  0.93           C  
ATOM   1739  O   ALA A 113      -0.390   2.508 -13.175  1.00  0.93           O  
ATOM   1740  CB  ALA A 113      -3.257   3.489 -14.035  1.00  0.93           C  
ATOM   1741  H   ALA A 113      -1.605   5.446 -13.868  1.00  0.93           H  
ATOM   1742  HA  ALA A 113      -3.022   3.841 -11.944  1.00  0.93           H  
ATOM   1743 1HB  ALA A 113      -3.828   2.571 -13.882  1.00  0.93           H  
ATOM   1744 2HB  ALA A 113      -3.940   4.325 -14.178  1.00  0.93           H  
ATOM   1745 3HB  ALA A 113      -2.625   3.381 -14.914  1.00  0.93           H  
ATOM   1746  N   LEU A 114      -1.909   1.614 -11.772  1.00  0.91           N  
ATOM   1747  CA  LEU A 114      -1.130   0.407 -11.558  1.00  0.91           C  
ATOM   1748  C   LEU A 114      -1.675  -0.794 -12.291  1.00  0.91           C  
ATOM   1749  O   LEU A 114      -2.888  -0.949 -12.449  1.00  0.91           O  
ATOM   1750  CB  LEU A 114      -1.088   0.091 -10.075  1.00  0.91           C  
ATOM   1751  CG  LEU A 114      -0.468   1.149  -9.254  1.00  0.91           C  
ATOM   1752  CD1 LEU A 114      -0.576   0.800  -7.789  1.00  0.91           C  
ATOM   1753  CD2 LEU A 114       0.911   1.251  -9.709  1.00  0.91           C  
ATOM   1754  H   LEU A 114      -2.787   1.710 -11.258  1.00  0.91           H  
ATOM   1755  HA  LEU A 114      -0.114   0.581 -11.912  1.00  0.91           H  
ATOM   1756 1HB  LEU A 114      -2.098  -0.076  -9.712  1.00  0.91           H  
ATOM   1757 2HB  LEU A 114      -0.513  -0.827  -9.935  1.00  0.91           H  
ATOM   1758  HG  LEU A 114      -0.970   2.095  -9.414  1.00  0.91           H  
ATOM   1759 1HD1 LEU A 114      -0.117   1.556  -7.173  1.00  0.91           H  
ATOM   1760 2HD1 LEU A 114      -1.627   0.729  -7.533  1.00  0.91           H  
ATOM   1761 3HD1 LEU A 114      -0.095  -0.149  -7.596  1.00  0.91           H  
ATOM   1762 1HD2 LEU A 114       1.449   1.988  -9.186  1.00  0.91           H  
ATOM   1763 2HD2 LEU A 114       1.403   0.295  -9.572  1.00  0.91           H  
ATOM   1764 3HD2 LEU A 114       0.908   1.502 -10.772  1.00  0.91           H  
ATOM   1765  N   ASP A 115      -0.764  -1.665 -12.704  1.00  0.89           N  
ATOM   1766  CA  ASP A 115      -1.136  -2.939 -13.274  1.00  0.89           C  
ATOM   1767  C   ASP A 115      -0.970  -4.014 -12.215  1.00  0.89           C  
ATOM   1768  O   ASP A 115      -0.140  -3.907 -11.296  1.00  0.89           O  
ATOM   1769  CB  ASP A 115      -0.342  -3.267 -14.545  1.00  0.89           C  
ATOM   1770  CG  ASP A 115      -0.728  -2.371 -15.750  1.00  0.89           C  
ATOM   1771  OD1 ASP A 115      -1.894  -2.108 -15.907  1.00  0.89           O  
ATOM   1772  OD2 ASP A 115       0.137  -1.989 -16.512  1.00  0.89           O  
ATOM   1773  H   ASP A 115       0.223  -1.456 -12.564  1.00  0.89           H  
ATOM   1774  HA  ASP A 115      -2.190  -2.904 -13.551  1.00  0.89           H  
ATOM   1775 1HB  ASP A 115       0.714  -3.128 -14.347  1.00  0.89           H  
ATOM   1776 2HB  ASP A 115      -0.491  -4.317 -14.811  1.00  0.89           H  
ATOM   1777  N   ASN A 116      -1.749  -5.069 -12.356  1.00  0.87           N  
ATOM   1778  CA  ASN A 116      -1.670  -6.176 -11.430  1.00  0.87           C  
ATOM   1779  C   ASN A 116      -0.294  -6.815 -11.470  1.00  0.87           C  
ATOM   1780  O   ASN A 116       0.151  -7.331 -12.495  1.00  0.87           O  
ATOM   1781  CB  ASN A 116      -2.752  -7.203 -11.691  1.00  0.87           C  
ATOM   1782  CG  ASN A 116      -2.803  -8.250 -10.600  1.00  0.87           C  
ATOM   1783  OD1 ASN A 116      -1.963  -8.225  -9.681  1.00  0.87           O  
ATOM   1784  ND2 ASN A 116      -3.747  -9.163 -10.689  1.00  0.87           N  
ATOM   1785  H   ASN A 116      -2.413  -5.100 -13.119  1.00  0.87           H  
ATOM   1786  HA  ASN A 116      -1.814  -5.787 -10.420  1.00  0.87           H  
ATOM   1787 1HB  ASN A 116      -3.722  -6.712 -11.761  1.00  0.87           H  
ATOM   1788 2HB  ASN A 116      -2.563  -7.702 -12.648  1.00  0.87           H  
ATOM   1789 1HD2 ASN A 116      -3.811  -9.915  -9.991  1.00  0.87           H  
ATOM   1790 2HD2 ASN A 116      -4.386  -9.145 -11.456  1.00  0.87           H  
ATOM   1791  N   ALA A 117       0.379  -6.798 -10.329  1.00  0.86           N  
ATOM   1792  CA  ALA A 117       1.710  -7.367 -10.197  1.00  0.86           C  
ATOM   1793  C   ALA A 117       1.705  -8.847 -10.555  1.00  0.86           C  
ATOM   1794  O   ALA A 117       2.708  -9.375 -11.021  1.00  0.86           O  
ATOM   1795  CB  ALA A 117       2.218  -7.205  -8.790  1.00  0.86           C  
ATOM   1796  H   ALA A 117      -0.054  -6.363  -9.527  1.00  0.86           H  
ATOM   1797  HA  ALA A 117       2.374  -6.844 -10.886  1.00  0.86           H  
ATOM   1798 1HB  ALA A 117       3.206  -7.618  -8.727  1.00  0.86           H  
ATOM   1799 2HB  ALA A 117       2.246  -6.168  -8.534  1.00  0.86           H  
ATOM   1800 3HB  ALA A 117       1.553  -7.732  -8.107  1.00  0.86           H  
ATOM   1801  N   GLU A 118       0.568  -9.515 -10.357  1.00  0.86           N  
ATOM   1802  CA  GLU A 118       0.436 -10.946 -10.628  1.00  0.86           C  
ATOM   1803  C   GLU A 118       0.630 -11.285 -12.107  1.00  0.86           C  
ATOM   1804  O   GLU A 118       0.912 -12.436 -12.442  1.00  0.86           O  
ATOM   1805  CB  GLU A 118      -0.926 -11.466 -10.168  1.00  0.86           C  
ATOM   1806  CG  GLU A 118      -1.131 -11.478  -8.643  1.00  0.86           C  
ATOM   1807  CD  GLU A 118      -2.534 -11.926  -8.193  1.00  0.86           C  
ATOM   1808  OE1 GLU A 118      -3.510 -11.634  -8.869  1.00  0.86           O  
ATOM   1809  OE2 GLU A 118      -2.613 -12.573  -7.169  1.00  0.86           O  
ATOM   1810  H   GLU A 118      -0.243  -9.009 -10.006  1.00  0.86           H  
ATOM   1811  HA  GLU A 118       1.210 -11.468 -10.064  1.00  0.86           H  
ATOM   1812 1HB  GLU A 118      -1.700 -10.884 -10.624  1.00  0.86           H  
ATOM   1813 2HB  GLU A 118      -1.051 -12.488 -10.520  1.00  0.86           H  
ATOM   1814 1HG  GLU A 118      -0.391 -12.142  -8.198  1.00  0.86           H  
ATOM   1815 2HG  GLU A 118      -0.944 -10.473  -8.268  1.00  0.86           H  
ATOM   1816  N   ASP A 119       0.439 -10.307 -13.000  1.00  0.86           N  
ATOM   1817  CA  ASP A 119       0.620 -10.553 -14.422  1.00  0.86           C  
ATOM   1818  C   ASP A 119       2.081 -10.376 -14.834  1.00  0.86           C  
ATOM   1819  O   ASP A 119       2.459 -10.700 -15.963  1.00  0.86           O  
ATOM   1820  CB  ASP A 119      -0.273  -9.629 -15.250  1.00  0.86           C  
ATOM   1821  CG  ASP A 119      -1.768  -9.962 -15.105  1.00  0.86           C  
ATOM   1822  OD1 ASP A 119      -2.105 -11.127 -15.085  1.00  0.86           O  
ATOM   1823  OD2 ASP A 119      -2.552  -9.050 -15.009  1.00  0.86           O  
ATOM   1824  H   ASP A 119       0.220  -9.360 -12.691  1.00  0.86           H  
ATOM   1825  HA  ASP A 119       0.333 -11.583 -14.631  1.00  0.86           H  
ATOM   1826 1HB  ASP A 119      -0.110  -8.595 -14.925  1.00  0.86           H  
ATOM   1827 2HB  ASP A 119       0.010  -9.691 -16.299  1.00  0.86           H  
ATOM   1828  N   TYR A 120       2.897  -9.812 -13.946  1.00  0.88           N  
ATOM   1829  CA  TYR A 120       4.294  -9.587 -14.249  1.00  0.88           C  
ATOM   1830  C   TYR A 120       4.978 -10.960 -14.201  1.00  0.88           C  
ATOM   1831  O   TYR A 120       4.695 -11.724 -13.284  1.00  0.88           O  
ATOM   1832  CB  TYR A 120       4.913  -8.617 -13.238  1.00  0.88           C  
ATOM   1833  CG  TYR A 120       6.270  -8.236 -13.619  1.00  0.88           C  
ATOM   1834  CD1 TYR A 120       6.489  -7.208 -14.539  1.00  0.88           C  
ATOM   1835  CD2 TYR A 120       7.307  -8.968 -13.139  1.00  0.88           C  
ATOM   1836  CE1 TYR A 120       7.775  -6.949 -14.945  1.00  0.88           C  
ATOM   1837  CE2 TYR A 120       8.564  -8.716 -13.540  1.00  0.88           C  
ATOM   1838  CZ  TYR A 120       8.805  -7.736 -14.431  1.00  0.88           C  
ATOM   1839  OH  TYR A 120      10.053  -7.557 -14.830  1.00  0.88           O  
ATOM   1840  H   TYR A 120       2.570  -9.581 -13.010  1.00  0.88           H  
ATOM   1841  HA  TYR A 120       4.377  -9.176 -15.238  1.00  0.88           H  
ATOM   1842 1HB  TYR A 120       4.301  -7.715 -13.159  1.00  0.88           H  
ATOM   1843 2HB  TYR A 120       4.951  -9.082 -12.255  1.00  0.88           H  
ATOM   1844  HD1 TYR A 120       5.657  -6.629 -14.940  1.00  0.88           H  
ATOM   1845  HD2 TYR A 120       7.114  -9.782 -12.442  1.00  0.88           H  
ATOM   1846  HE1 TYR A 120       7.976  -6.157 -15.675  1.00  0.88           H  
ATOM   1847  HE2 TYR A 120       9.384  -9.325 -13.162  1.00  0.88           H  
ATOM   1848  HH  TYR A 120      10.600  -8.248 -14.444  1.00  0.88           H  
ATOM   1849  N   PRO A 121       5.869 -11.332 -15.138  1.00  0.91           N  
ATOM   1850  CA  PRO A 121       6.556 -12.614 -15.116  1.00  0.91           C  
ATOM   1851  C   PRO A 121       7.508 -12.760 -13.932  1.00  0.91           C  
ATOM   1852  O   PRO A 121       8.168 -11.811 -13.527  1.00  0.91           O  
ATOM   1853  CB  PRO A 121       7.346 -12.582 -16.433  1.00  0.91           C  
ATOM   1854  CG  PRO A 121       7.466 -11.123 -16.786  1.00  0.91           C  
ATOM   1855  CD  PRO A 121       6.177 -10.496 -16.309  1.00  0.91           C  
ATOM   1856  HA  PRO A 121       5.816 -13.423 -15.118  1.00  0.91           H  
ATOM   1857 1HB  PRO A 121       8.326 -13.070 -16.283  1.00  0.91           H  
ATOM   1858 2HB  PRO A 121       6.814 -13.166 -17.198  1.00  0.91           H  
ATOM   1859 1HG  PRO A 121       8.350 -10.687 -16.291  1.00  0.91           H  
ATOM   1860 2HG  PRO A 121       7.625 -11.024 -17.848  1.00  0.91           H  
ATOM   1861 1HD  PRO A 121       6.382  -9.475 -16.061  1.00  0.91           H  
ATOM   1862 2HD  PRO A 121       5.379 -10.587 -17.065  1.00  0.91           H  
ATOM   1863  N   GLU A 122       7.620 -13.981 -13.425  1.00  0.95           N  
ATOM   1864  CA  GLU A 122       8.545 -14.261 -12.335  1.00  0.95           C  
ATOM   1865  C   GLU A 122       9.944 -14.521 -12.852  1.00  0.95           C  
ATOM   1866  O   GLU A 122      10.122 -14.954 -13.990  1.00  0.95           O  
ATOM   1867  CB  GLU A 122       8.079 -15.463 -11.510  1.00  0.95           C  
ATOM   1868  CG  GLU A 122       6.753 -15.269 -10.786  1.00  0.95           C  
ATOM   1869  CD  GLU A 122       6.830 -14.231  -9.684  1.00  0.95           C  
ATOM   1870  OE1 GLU A 122       7.724 -14.309  -8.876  1.00  0.95           O  
ATOM   1871  OE2 GLU A 122       5.972 -13.379  -9.640  1.00  0.95           O  
ATOM   1872  H   GLU A 122       7.050 -14.727 -13.793  1.00  0.95           H  
ATOM   1873  HA  GLU A 122       8.584 -13.389 -11.682  1.00  0.95           H  
ATOM   1874 1HB  GLU A 122       7.980 -16.331 -12.162  1.00  0.95           H  
ATOM   1875 2HB  GLU A 122       8.838 -15.706 -10.765  1.00  0.95           H  
ATOM   1876 1HG  GLU A 122       6.001 -14.954 -11.512  1.00  0.95           H  
ATOM   1877 2HG  GLU A 122       6.436 -16.222 -10.365  1.00  0.95           H  
ATOM   1878  N   LEU A 123      10.932 -14.300 -11.994  1.00  0.99           N  
ATOM   1879  CA  LEU A 123      12.306 -14.645 -12.323  1.00  0.99           C  
ATOM   1880  C   LEU A 123      12.431 -16.179 -12.317  1.00  0.99           C  
ATOM   1881  O   LEU A 123      12.059 -16.789 -11.316  1.00  0.99           O  
ATOM   1882  CB  LEU A 123      13.265 -14.068 -11.270  1.00  0.99           C  
ATOM   1883  CG  LEU A 123      14.727 -14.348 -11.551  1.00  0.99           C  
ATOM   1884  CD1 LEU A 123      15.102 -13.628 -12.771  1.00  0.99           C  
ATOM   1885  CD2 LEU A 123      15.596 -13.915 -10.381  1.00  0.99           C  
ATOM   1886  H   LEU A 123      10.711 -13.915 -11.086  1.00  0.99           H  
ATOM   1887  HA  LEU A 123      12.553 -14.216 -13.285  1.00  0.99           H  
ATOM   1888 1HB  LEU A 123      13.133 -12.987 -11.225  1.00  0.99           H  
ATOM   1889 2HB  LEU A 123      13.020 -14.493 -10.297  1.00  0.99           H  
ATOM   1890  HG  LEU A 123      14.857 -15.419 -11.732  1.00  0.99           H  
ATOM   1891 1HD1 LEU A 123      16.115 -13.842 -13.008  1.00  0.99           H  
ATOM   1892 2HD1 LEU A 123      14.481 -13.914 -13.588  1.00  0.99           H  
ATOM   1893 3HD1 LEU A 123      14.980 -12.583 -12.588  1.00  0.99           H  
ATOM   1894 1HD2 LEU A 123      16.638 -14.126 -10.606  1.00  0.99           H  
ATOM   1895 2HD2 LEU A 123      15.469 -12.846 -10.208  1.00  0.99           H  
ATOM   1896 3HD2 LEU A 123      15.299 -14.466  -9.490  1.00  0.99           H  
ATOM   1897  N   PRO A 124      12.881 -16.847 -13.401  1.00  1.03           N  
ATOM   1898  CA  PRO A 124      13.054 -18.285 -13.459  1.00  1.03           C  
ATOM   1899  C   PRO A 124      14.049 -18.759 -12.412  1.00  1.03           C  
ATOM   1900  O   PRO A 124      15.021 -18.066 -12.108  1.00  1.03           O  
ATOM   1901  CB  PRO A 124      13.605 -18.502 -14.873  1.00  1.03           C  
ATOM   1902  CG  PRO A 124      13.130 -17.315 -15.658  1.00  1.03           C  
ATOM   1903  CD  PRO A 124      13.162 -16.172 -14.687  1.00  1.03           C  
ATOM   1904  HA  PRO A 124      12.083 -18.777 -13.327  1.00  1.03           H  
ATOM   1905 1HB  PRO A 124      14.683 -18.578 -14.835  1.00  1.03           H  
ATOM   1906 2HB  PRO A 124      13.237 -19.458 -15.272  1.00  1.03           H  
ATOM   1907 1HG  PRO A 124      13.793 -17.145 -16.521  1.00  1.03           H  
ATOM   1908 2HG  PRO A 124      12.123 -17.499 -16.055  1.00  1.03           H  
ATOM   1909 1HD  PRO A 124      14.160 -15.741 -14.696  1.00  1.03           H  
ATOM   1910 2HD  PRO A 124      12.374 -15.468 -14.979  1.00  1.03           H  
ATOM   1911  N   GLU A 125      13.825 -19.958 -11.886  1.00  1.06           N  
ATOM   1912  CA  GLU A 125      14.761 -20.532 -10.931  1.00  1.06           C  
ATOM   1913  C   GLU A 125      16.078 -20.762 -11.652  1.00  1.06           C  
ATOM   1914  O   GLU A 125      16.079 -21.179 -12.810  1.00  1.06           O  
ATOM   1915  CB  GLU A 125      14.205 -21.831 -10.346  1.00  1.06           C  
ATOM   1916  CG  GLU A 125      12.980 -21.627  -9.446  1.00  1.06           C  
ATOM   1917  CD  GLU A 125      12.438 -22.907  -8.842  1.00  1.06           C  
ATOM   1918  OE1 GLU A 125      12.943 -23.958  -9.155  1.00  1.06           O  
ATOM   1919  OE2 GLU A 125      11.517 -22.824  -8.064  1.00  1.06           O  
ATOM   1920  H   GLU A 125      13.004 -20.479 -12.155  1.00  1.06           H  
ATOM   1921  HA  GLU A 125      14.929 -19.820 -10.123  1.00  1.06           H  
ATOM   1922 1HB  GLU A 125      13.920 -22.502 -11.156  1.00  1.06           H  
ATOM   1923 2HB  GLU A 125      14.979 -22.330  -9.762  1.00  1.06           H  
ATOM   1924 1HG  GLU A 125      13.250 -20.947  -8.639  1.00  1.06           H  
ATOM   1925 2HG  GLU A 125      12.196 -21.150 -10.033  1.00  1.06           H  
ATOM   1926  N   PHE A 126      17.190 -20.517 -10.969  1.00  1.08           N  
ATOM   1927  CA  PHE A 126      18.504 -20.655 -11.590  1.00  1.08           C  
ATOM   1928  C   PHE A 126      19.422 -21.697 -10.954  1.00  1.08           C  
ATOM   1929  O   PHE A 126      20.500 -21.982 -11.492  1.00  1.08           O  
ATOM   1930  CB  PHE A 126      19.184 -19.286 -11.564  1.00  1.08           C  
ATOM   1931  CG  PHE A 126      19.455 -18.837 -10.194  1.00  1.08           C  
ATOM   1932  CD1 PHE A 126      20.645 -19.147  -9.570  1.00  1.08           C  
ATOM   1933  CD2 PHE A 126      18.484 -18.146  -9.492  1.00  1.08           C  
ATOM   1934  CE1 PHE A 126      20.878 -18.772  -8.272  1.00  1.08           C  
ATOM   1935  CE2 PHE A 126      18.704 -17.770  -8.187  1.00  1.08           C  
ATOM   1936  CZ  PHE A 126      19.909 -18.088  -7.574  1.00  1.08           C  
ATOM   1937  H   PHE A 126      17.119 -20.182 -10.020  1.00  1.08           H  
ATOM   1938  HA  PHE A 126      18.353 -20.947 -12.629  1.00  1.08           H  
ATOM   1939 1HB  PHE A 126      20.125 -19.324 -12.108  1.00  1.08           H  
ATOM   1940 2HB  PHE A 126      18.547 -18.545 -12.043  1.00  1.08           H  
ATOM   1941  HD1 PHE A 126      21.404 -19.704 -10.116  1.00  1.08           H  
ATOM   1942  HD2 PHE A 126      17.532 -17.912  -9.983  1.00  1.08           H  
ATOM   1943  HE1 PHE A 126      21.829 -19.032  -7.792  1.00  1.08           H  
ATOM   1944  HE2 PHE A 126      17.929 -17.233  -7.636  1.00  1.08           H  
ATOM   1945  HZ  PHE A 126      20.092 -17.805  -6.539  1.00  1.08           H  
ATOM   1946  N   ASP A 127      19.044 -22.259  -9.808  1.00  1.08           N  
ATOM   1947  CA  ASP A 127      19.960 -23.199  -9.175  1.00  1.08           C  
ATOM   1948  C   ASP A 127      21.335 -22.550  -8.970  1.00  1.08           C  
ATOM   1949  O   ASP A 127      21.521 -21.804  -8.011  1.00  1.08           O  
ATOM   1950  CB  ASP A 127      20.052 -24.525  -9.954  1.00  1.08           C  
ATOM   1951  CG  ASP A 127      18.735 -25.309  -9.952  1.00  1.08           C  
ATOM   1952  OD1 ASP A 127      18.081 -25.335  -8.936  1.00  1.08           O  
ATOM   1953  OD2 ASP A 127      18.396 -25.865 -10.971  1.00  1.08           O  
ATOM   1954  H   ASP A 127      18.157 -22.034  -9.388  1.00  1.08           H  
ATOM   1955  HA  ASP A 127      19.567 -23.441  -8.188  1.00  1.08           H  
ATOM   1956 1HB  ASP A 127      20.332 -24.356 -10.989  1.00  1.08           H  
ATOM   1957 2HB  ASP A 127      20.827 -25.152  -9.504  1.00  1.08           H  
ATOM   1958  N   ALA A 128      22.291 -22.936  -9.821  1.00  1.06           N  
ATOM   1959  CA  ALA A 128      23.710 -22.553  -9.840  1.00  1.06           C  
ATOM   1960  C   ALA A 128      24.566 -23.778  -9.574  1.00  1.06           C  
ATOM   1961  O   ALA A 128      24.607 -24.287  -8.453  1.00  1.06           O  
ATOM   1962  CB  ALA A 128      24.057 -21.467  -8.832  1.00  1.06           C  
ATOM   1963  H   ALA A 128      21.957 -23.491 -10.591  1.00  1.06           H  
ATOM   1964  HA  ALA A 128      23.940 -22.182 -10.838  1.00  1.06           H  
ATOM   1965 1HB  ALA A 128      25.115 -21.228  -8.922  1.00  1.06           H  
ATOM   1966 2HB  ALA A 128      23.473 -20.570  -9.028  1.00  1.06           H  
ATOM   1967 3HB  ALA A 128      23.869 -21.810  -7.819  1.00  1.06           H  
ATOM   1968  N   SER A 129      25.223 -24.275 -10.619  1.00  1.04           N  
ATOM   1969  CA  SER A 129      26.094 -25.436 -10.486  1.00  1.04           C  
ATOM   1970  C   SER A 129      27.555 -25.017 -10.353  1.00  1.04           C  
ATOM   1971  O   SER A 129      28.351 -25.698  -9.701  1.00  1.04           O  
ATOM   1972  CB  SER A 129      25.938 -26.340 -11.691  1.00  1.04           C  
ATOM   1973  OG  SER A 129      24.639 -26.866 -11.768  1.00  1.04           O  
ATOM   1974  H   SER A 129      25.152 -23.801 -11.518  1.00  1.04           H  
ATOM   1975  HA  SER A 129      25.811 -25.986  -9.589  1.00  1.04           H  
ATOM   1976 1HB  SER A 129      26.158 -25.771 -12.596  1.00  1.04           H  
ATOM   1977 2HB  SER A 129      26.660 -27.150 -11.629  1.00  1.04           H  
ATOM   1978  HG  SER A 129      24.488 -27.315 -10.931  1.00  1.04           H  
ATOM   1979  N   LYS A 130      27.900 -23.899 -10.991  1.00  1.01           N  
ATOM   1980  CA  LYS A 130      29.275 -23.399 -11.014  1.00  1.01           C  
ATOM   1981  C   LYS A 130      29.294 -21.900 -10.742  1.00  1.01           C  
ATOM   1982  O   LYS A 130      28.299 -21.218 -10.991  1.00  1.01           O  
ATOM   1983  CB  LYS A 130      29.944 -23.734 -12.354  1.00  1.01           C  
ATOM   1984  CG  LYS A 130      30.080 -25.273 -12.637  1.00  1.01           C  
ATOM   1985  CD  LYS A 130      30.789 -25.561 -13.953  1.00  1.01           C  
ATOM   1986  CE  LYS A 130      31.066 -27.061 -14.170  1.00  1.01           C  
ATOM   1987  NZ  LYS A 130      29.836 -27.837 -14.498  1.00  1.01           N  
ATOM   1988  H   LYS A 130      27.178 -23.394 -11.505  1.00  1.01           H  
ATOM   1989  HA  LYS A 130      29.838 -23.884 -10.217  1.00  1.01           H  
ATOM   1990 1HB  LYS A 130      29.363 -23.296 -13.165  1.00  1.01           H  
ATOM   1991 2HB  LYS A 130      30.941 -23.293 -12.390  1.00  1.01           H  
ATOM   1992 1HG  LYS A 130      30.635 -25.746 -11.822  1.00  1.01           H  
ATOM   1993 2HG  LYS A 130      29.093 -25.723 -12.685  1.00  1.01           H  
ATOM   1994 1HD  LYS A 130      30.164 -25.238 -14.770  1.00  1.01           H  
ATOM   1995 2HD  LYS A 130      31.724 -25.014 -13.994  1.00  1.01           H  
ATOM   1996 1HE  LYS A 130      31.781 -27.169 -14.981  1.00  1.01           H  
ATOM   1997 2HE  LYS A 130      31.502 -27.474 -13.261  1.00  1.01           H  
ATOM   1998 1HZ  LYS A 130      30.087 -28.807 -14.629  1.00  1.01           H  
ATOM   1999 2HZ  LYS A 130      29.173 -27.758 -13.741  1.00  1.01           H  
ATOM   2000 3HZ  LYS A 130      29.428 -27.475 -15.349  1.00  1.01           H  
ATOM   2001  N   SER A 131      30.413 -21.368 -10.245  1.00  0.98           N  
ATOM   2002  CA  SER A 131      30.482 -19.922 -10.021  1.00  0.98           C  
ATOM   2003  C   SER A 131      31.901 -19.367 -10.046  1.00  0.98           C  
ATOM   2004  O   SER A 131      32.872 -20.112  -9.932  1.00  0.98           O  
ATOM   2005  CB  SER A 131      29.859 -19.577  -8.683  1.00  0.98           C  
ATOM   2006  OG  SER A 131      30.630 -20.083  -7.629  1.00  0.98           O  
ATOM   2007  H   SER A 131      31.210 -21.952 -10.030  1.00  0.98           H  
ATOM   2008  HA  SER A 131      29.919 -19.433 -10.813  1.00  0.98           H  
ATOM   2009 1HB  SER A 131      29.779 -18.498  -8.600  1.00  0.98           H  
ATOM   2010 2HB  SER A 131      28.850 -19.982  -8.631  1.00  0.98           H  
ATOM   2011  HG  SER A 131      31.504 -19.691  -7.739  1.00  0.98           H  
ATOM   2012  N   VAL A 132      32.002 -18.042 -10.179  1.00  0.95           N  
ATOM   2013  CA  VAL A 132      33.286 -17.338 -10.144  1.00  0.95           C  
ATOM   2014  C   VAL A 132      33.160 -15.917  -9.573  1.00  0.95           C  
ATOM   2015  O   VAL A 132      32.156 -15.246  -9.795  1.00  0.95           O  
ATOM   2016  CB  VAL A 132      33.848 -17.272 -11.579  1.00  0.95           C  
ATOM   2017  CG1 VAL A 132      32.951 -16.472 -12.435  1.00  0.95           C  
ATOM   2018  CG2 VAL A 132      35.211 -16.687 -11.582  1.00  0.95           C  
ATOM   2019  H   VAL A 132      31.139 -17.520 -10.323  1.00  0.95           H  
ATOM   2020  HA  VAL A 132      33.975 -17.908  -9.518  1.00  0.95           H  
ATOM   2021  HB  VAL A 132      33.874 -18.273 -11.991  1.00  0.95           H  
ATOM   2022 1HG1 VAL A 132      33.333 -16.450 -13.452  1.00  0.95           H  
ATOM   2023 2HG1 VAL A 132      31.976 -16.931 -12.419  1.00  0.95           H  
ATOM   2024 3HG1 VAL A 132      32.891 -15.455 -12.045  1.00  0.95           H  
ATOM   2025 1HG2 VAL A 132      35.582 -16.671 -12.599  1.00  0.95           H  
ATOM   2026 2HG2 VAL A 132      35.193 -15.701 -11.203  1.00  0.95           H  
ATOM   2027 3HG2 VAL A 132      35.852 -17.286 -10.959  1.00  0.95           H  
ATOM   2028  N   LYS A 133      34.180 -15.440  -8.851  1.00  0.93           N  
ATOM   2029  CA  LYS A 133      34.168 -14.042  -8.389  1.00  0.93           C  
ATOM   2030  C   LYS A 133      35.247 -13.227  -9.101  1.00  0.93           C  
ATOM   2031  O   LYS A 133      36.428 -13.587  -9.071  1.00  0.93           O  
ATOM   2032  CB  LYS A 133      34.348 -13.941  -6.878  1.00  0.93           C  
ATOM   2033  CG  LYS A 133      33.206 -14.508  -6.070  1.00  0.93           C  
ATOM   2034  CD  LYS A 133      33.446 -14.341  -4.580  1.00  0.93           C  
ATOM   2035  CE  LYS A 133      32.290 -14.892  -3.753  1.00  0.93           C  
ATOM   2036  NZ  LYS A 133      32.538 -14.735  -2.291  1.00  0.93           N  
ATOM   2037  H   LYS A 133      34.977 -16.030  -8.657  1.00  0.93           H  
ATOM   2038  HA  LYS A 133      33.208 -13.601  -8.642  1.00  0.93           H  
ATOM   2039 1HB  LYS A 133      35.263 -14.451  -6.583  1.00  0.93           H  
ATOM   2040 2HB  LYS A 133      34.457 -12.888  -6.602  1.00  0.93           H  
ATOM   2041 1HG  LYS A 133      32.298 -13.972  -6.342  1.00  0.93           H  
ATOM   2042 2HG  LYS A 133      33.074 -15.563  -6.303  1.00  0.93           H  
ATOM   2043 1HD  LYS A 133      34.363 -14.860  -4.299  1.00  0.93           H  
ATOM   2044 2HD  LYS A 133      33.568 -13.280  -4.352  1.00  0.93           H  
ATOM   2045 1HE  LYS A 133      31.377 -14.359  -4.017  1.00  0.93           H  
ATOM   2046 2HE  LYS A 133      32.159 -15.951  -3.979  1.00  0.93           H  
ATOM   2047 1HZ  LYS A 133      31.756 -15.108  -1.770  1.00  0.93           H  
ATOM   2048 2HZ  LYS A 133      33.379 -15.235  -2.037  1.00  0.93           H  
ATOM   2049 3HZ  LYS A 133      32.652 -13.754  -2.073  1.00  0.93           H  
ATOM   2050  N   ILE A 134      34.817 -12.161  -9.789  1.00  0.91           N  
ATOM   2051  CA  ILE A 134      35.709 -11.312 -10.591  1.00  0.91           C  
ATOM   2052  C   ILE A 134      35.481  -9.822 -10.313  1.00  0.91           C  
ATOM   2053  O   ILE A 134      34.339  -9.368 -10.269  1.00  0.91           O  
ATOM   2054  CB  ILE A 134      35.512 -11.595 -12.093  1.00  0.91           C  
ATOM   2055  CG1 ILE A 134      35.743 -13.053 -12.351  1.00  0.91           C  
ATOM   2056  CG2 ILE A 134      36.501 -10.771 -12.922  1.00  0.91           C  
ATOM   2057  CD1 ILE A 134      35.390 -13.510 -13.683  1.00  0.91           C  
ATOM   2058  H   ILE A 134      33.820 -11.937  -9.743  1.00  0.91           H  
ATOM   2059  HA  ILE A 134      36.740 -11.550 -10.329  1.00  0.91           H  
ATOM   2060  HB  ILE A 134      34.500 -11.363 -12.373  1.00  0.91           H  
ATOM   2061 1HG1 ILE A 134      36.790 -13.281 -12.159  1.00  0.91           H  
ATOM   2062 2HG1 ILE A 134      35.136 -13.608 -11.689  1.00  0.91           H  
ATOM   2063 1HG2 ILE A 134      36.365 -10.976 -13.979  1.00  0.91           H  
ATOM   2064 2HG2 ILE A 134      36.327  -9.726 -12.739  1.00  0.91           H  
ATOM   2065 3HG2 ILE A 134      37.522 -11.022 -12.636  1.00  0.91           H  
ATOM   2066 1HD1 ILE A 134      35.587 -14.560 -13.720  1.00  0.91           H  
ATOM   2067 2HD1 ILE A 134      34.338 -13.328 -13.865  1.00  0.91           H  
ATOM   2068 3HD1 ILE A 134      35.979 -12.989 -14.408  1.00  0.91           H  
ATOM   2069  N   GLN A 135      36.545  -9.044 -10.129  1.00  0.89           N  
ATOM   2070  CA  GLN A 135      36.345  -7.610  -9.894  1.00  0.89           C  
ATOM   2071  C   GLN A 135      35.532  -7.000 -11.048  1.00  0.89           C  
ATOM   2072  O   GLN A 135      35.810  -7.258 -12.222  1.00  0.89           O  
ATOM   2073  CB  GLN A 135      37.667  -6.860  -9.695  1.00  0.89           C  
ATOM   2074  CG  GLN A 135      37.482  -5.391  -9.298  1.00  0.89           C  
ATOM   2075  CD  GLN A 135      38.785  -4.655  -9.062  1.00  0.89           C  
ATOM   2076  OE1 GLN A 135      39.863  -5.119  -9.456  1.00  0.89           O  
ATOM   2077  NE2 GLN A 135      38.697  -3.495  -8.412  1.00  0.89           N  
ATOM   2078  H   GLN A 135      37.477  -9.439 -10.154  1.00  0.89           H  
ATOM   2079  HA  GLN A 135      35.783  -7.483  -8.985  1.00  0.89           H  
ATOM   2080 1HB  GLN A 135      38.253  -7.350  -8.917  1.00  0.89           H  
ATOM   2081 2HB  GLN A 135      38.239  -6.882 -10.603  1.00  0.89           H  
ATOM   2082 1HG  GLN A 135      36.966  -4.877 -10.080  1.00  0.89           H  
ATOM   2083 2HG  GLN A 135      36.888  -5.344  -8.376  1.00  0.89           H  
ATOM   2084 1HE2 GLN A 135      39.519  -2.959  -8.221  1.00  0.89           H  
ATOM   2085 2HE2 GLN A 135      37.779  -3.156  -8.098  1.00  0.89           H  
ATOM   2086  N   ALA A 136      34.559  -6.153 -10.713  1.00  0.88           N  
ATOM   2087  CA  ALA A 136      33.682  -5.506 -11.686  1.00  0.88           C  
ATOM   2088  C   ALA A 136      34.459  -4.750 -12.743  1.00  0.88           C  
ATOM   2089  O   ALA A 136      34.111  -4.774 -13.929  1.00  0.88           O  
ATOM   2090  CB  ALA A 136      32.779  -4.525 -10.953  1.00  0.88           C  
ATOM   2091  H   ALA A 136      34.383  -5.963  -9.733  1.00  0.88           H  
ATOM   2092  HA  ALA A 136      33.089  -6.274 -12.180  1.00  0.88           H  
ATOM   2093 1HB  ALA A 136      32.117  -4.036 -11.630  1.00  0.88           H  
ATOM   2094 2HB  ALA A 136      32.205  -5.050 -10.213  1.00  0.88           H  
ATOM   2095 3HB  ALA A 136      33.388  -3.768 -10.459  1.00  0.88           H  
ATOM   2096  N   GLY A 137      35.548  -4.107 -12.331  1.00  0.87           N  
ATOM   2097  CA  GLY A 137      36.392  -3.347 -13.240  1.00  0.87           C  
ATOM   2098  C   GLY A 137      36.978  -4.233 -14.339  1.00  0.87           C  
ATOM   2099  O   GLY A 137      37.168  -3.792 -15.473  1.00  0.87           O  
ATOM   2100  H   GLY A 137      35.782  -4.137 -11.351  1.00  0.87           H  
ATOM   2101 1HA  GLY A 137      35.809  -2.541 -13.686  1.00  0.87           H  
ATOM   2102 2HA  GLY A 137      37.200  -2.882 -12.674  1.00  0.87           H  
ATOM   2103  N   ILE A 138      37.262  -5.491 -14.003  1.00  0.87           N  
ATOM   2104  CA  ILE A 138      37.848  -6.419 -14.945  1.00  0.87           C  
ATOM   2105  C   ILE A 138      36.817  -6.861 -15.935  1.00  0.87           C  
ATOM   2106  O   ILE A 138      37.056  -6.872 -17.142  1.00  0.87           O  
ATOM   2107  CB  ILE A 138      38.358  -7.671 -14.256  1.00  0.87           C  
ATOM   2108  CG1 ILE A 138      39.496  -7.368 -13.340  1.00  0.87           C  
ATOM   2109  CG2 ILE A 138      38.729  -8.643 -15.269  1.00  0.87           C  
ATOM   2110  CD1 ILE A 138      39.815  -8.538 -12.455  1.00  0.87           C  
ATOM   2111  H   ILE A 138      37.024  -5.839 -13.081  1.00  0.87           H  
ATOM   2112  HA  ILE A 138      38.662  -5.927 -15.475  1.00  0.87           H  
ATOM   2113  HB  ILE A 138      37.579  -8.086 -13.654  1.00  0.87           H  
ATOM   2114 1HG1 ILE A 138      40.377  -7.119 -13.925  1.00  0.87           H  
ATOM   2115 2HG1 ILE A 138      39.239  -6.514 -12.717  1.00  0.87           H  
ATOM   2116 1HG2 ILE A 138      39.069  -9.535 -14.762  1.00  0.87           H  
ATOM   2117 2HG2 ILE A 138      37.872  -8.878 -15.898  1.00  0.87           H  
ATOM   2118 3HG2 ILE A 138      39.524  -8.222 -15.876  1.00  0.87           H  
ATOM   2119 1HD1 ILE A 138      40.648  -8.291 -11.798  1.00  0.87           H  
ATOM   2120 2HD1 ILE A 138      38.947  -8.790 -11.860  1.00  0.87           H  
ATOM   2121 3HD1 ILE A 138      40.088  -9.396 -13.071  1.00  0.87           H  
ATOM   2122  N   LEU A 139      35.650  -7.217 -15.414  1.00  0.86           N  
ATOM   2123  CA  LEU A 139      34.580  -7.684 -16.268  1.00  0.86           C  
ATOM   2124  C   LEU A 139      34.161  -6.593 -17.225  1.00  0.86           C  
ATOM   2125  O   LEU A 139      33.914  -6.847 -18.405  1.00  0.86           O  
ATOM   2126  CB  LEU A 139      33.394  -8.096 -15.417  1.00  0.86           C  
ATOM   2127  CG  LEU A 139      33.610  -9.296 -14.605  1.00  0.86           C  
ATOM   2128  CD1 LEU A 139      32.462  -9.478 -13.708  1.00  0.86           C  
ATOM   2129  CD2 LEU A 139      33.800 -10.463 -15.511  1.00  0.86           C  
ATOM   2130  H   LEU A 139      35.528  -7.170 -14.399  1.00  0.86           H  
ATOM   2131  HA  LEU A 139      34.934  -8.539 -16.839  1.00  0.86           H  
ATOM   2132 1HB  LEU A 139      33.171  -7.279 -14.734  1.00  0.86           H  
ATOM   2133 2HB  LEU A 139      32.531  -8.260 -16.060  1.00  0.86           H  
ATOM   2134  HG  LEU A 139      34.485  -9.157 -13.991  1.00  0.86           H  
ATOM   2135 1HD1 LEU A 139      32.610 -10.350 -13.085  1.00  0.86           H  
ATOM   2136 2HD1 LEU A 139      32.396  -8.600 -13.092  1.00  0.86           H  
ATOM   2137 3HD1 LEU A 139      31.549  -9.596 -14.287  1.00  0.86           H  
ATOM   2138 1HD2 LEU A 139      33.960 -11.345 -14.925  1.00  0.86           H  
ATOM   2139 2HD2 LEU A 139      32.910 -10.592 -16.127  1.00  0.86           H  
ATOM   2140 3HD2 LEU A 139      34.666 -10.283 -16.147  1.00  0.86           H  
ATOM   2141  N   SER A 140      34.148  -5.357 -16.739  1.00  0.85           N  
ATOM   2142  CA  SER A 140      33.764  -4.253 -17.579  1.00  0.85           C  
ATOM   2143  C   SER A 140      34.745  -4.095 -18.724  1.00  0.85           C  
ATOM   2144  O   SER A 140      34.337  -4.060 -19.883  1.00  0.85           O  
ATOM   2145  CB  SER A 140      33.768  -2.995 -16.759  1.00  0.85           C  
ATOM   2146  OG  SER A 140      32.822  -3.079 -15.747  1.00  0.85           O  
ATOM   2147  H   SER A 140      34.357  -5.188 -15.755  1.00  0.85           H  
ATOM   2148  HA  SER A 140      32.767  -4.441 -17.980  1.00  0.85           H  
ATOM   2149 1HB  SER A 140      34.755  -2.837 -16.327  1.00  0.85           H  
ATOM   2150 2HB  SER A 140      33.547  -2.142 -17.400  1.00  0.85           H  
ATOM   2151  HG  SER A 140      33.173  -3.751 -15.116  1.00  0.85           H  
ATOM   2152  N   GLU A 141      36.049  -4.092 -18.425  1.00  0.84           N  
ATOM   2153  CA  GLU A 141      37.035  -3.933 -19.486  1.00  0.84           C  
ATOM   2154  C   GLU A 141      37.039  -5.127 -20.434  1.00  0.84           C  
ATOM   2155  O   GLU A 141      37.179  -4.967 -21.650  1.00  0.84           O  
ATOM   2156  CB  GLU A 141      38.424  -3.713 -18.887  1.00  0.84           C  
ATOM   2157  CG  GLU A 141      38.604  -2.345 -18.185  1.00  0.84           C  
ATOM   2158  CD  GLU A 141      38.522  -1.149 -19.120  1.00  0.84           C  
ATOM   2159  OE1 GLU A 141      39.237  -1.128 -20.092  1.00  0.84           O  
ATOM   2160  OE2 GLU A 141      37.743  -0.258 -18.856  1.00  0.84           O  
ATOM   2161  H   GLU A 141      36.362  -4.148 -17.452  1.00  0.84           H  
ATOM   2162  HA  GLU A 141      36.772  -3.047 -20.062  1.00  0.84           H  
ATOM   2163 1HB  GLU A 141      38.622  -4.495 -18.146  1.00  0.84           H  
ATOM   2164 2HB  GLU A 141      39.179  -3.802 -19.667  1.00  0.84           H  
ATOM   2165 1HG  GLU A 141      37.824  -2.244 -17.433  1.00  0.84           H  
ATOM   2166 2HG  GLU A 141      39.564  -2.338 -17.671  1.00  0.84           H  
ATOM   2167  N   ALA A 142      36.838  -6.331 -19.895  1.00  0.83           N  
ATOM   2168  CA  ALA A 142      36.815  -7.520 -20.727  1.00  0.83           C  
ATOM   2169  C   ALA A 142      35.695  -7.418 -21.748  1.00  0.83           C  
ATOM   2170  O   ALA A 142      35.865  -7.760 -22.926  1.00  0.83           O  
ATOM   2171  CB  ALA A 142      36.614  -8.747 -19.868  1.00  0.83           C  
ATOM   2172  H   ALA A 142      36.735  -6.428 -18.887  1.00  0.83           H  
ATOM   2173  HA  ALA A 142      37.766  -7.585 -21.253  1.00  0.83           H  
ATOM   2174 1HB  ALA A 142      36.631  -9.614 -20.502  1.00  0.83           H  
ATOM   2175 2HB  ALA A 142      37.400  -8.812 -19.135  1.00  0.83           H  
ATOM   2176 3HB  ALA A 142      35.660  -8.672 -19.354  1.00  0.83           H  
ATOM   2177  N   LEU A 143      34.547  -6.904 -21.306  1.00  0.81           N  
ATOM   2178  CA  LEU A 143      33.422  -6.742 -22.194  1.00  0.81           C  
ATOM   2179  C   LEU A 143      33.618  -5.569 -23.134  1.00  0.81           C  
ATOM   2180  O   LEU A 143      33.289  -5.662 -24.309  1.00  0.81           O  
ATOM   2181  CB  LEU A 143      32.132  -6.630 -21.395  1.00  0.81           C  
ATOM   2182  CG  LEU A 143      31.728  -7.915 -20.690  1.00  0.81           C  
ATOM   2183  CD1 LEU A 143      30.456  -7.666 -19.851  1.00  0.81           C  
ATOM   2184  CD2 LEU A 143      31.545  -9.009 -21.757  1.00  0.81           C  
ATOM   2185  H   LEU A 143      34.445  -6.652 -20.321  1.00  0.81           H  
ATOM   2186  HA  LEU A 143      33.340  -7.639 -22.801  1.00  0.81           H  
ATOM   2187 1HB  LEU A 143      32.268  -5.858 -20.631  1.00  0.81           H  
ATOM   2188 2HB  LEU A 143      31.333  -6.333 -22.044  1.00  0.81           H  
ATOM   2189  HG  LEU A 143      32.518  -8.221 -20.004  1.00  0.81           H  
ATOM   2190 1HD1 LEU A 143      30.170  -8.582 -19.337  1.00  0.81           H  
ATOM   2191 2HD1 LEU A 143      30.654  -6.884 -19.114  1.00  0.81           H  
ATOM   2192 3HD1 LEU A 143      29.648  -7.350 -20.502  1.00  0.81           H  
ATOM   2193 1HD2 LEU A 143      31.275  -9.932 -21.272  1.00  0.81           H  
ATOM   2194 2HD2 LEU A 143      30.768  -8.717 -22.452  1.00  0.81           H  
ATOM   2195 3HD2 LEU A 143      32.479  -9.149 -22.304  1.00  0.81           H  
ATOM   2196  N   VAL A 144      34.245  -4.488 -22.694  1.00  0.80           N  
ATOM   2197  CA  VAL A 144      34.450  -3.418 -23.655  1.00  0.80           C  
ATOM   2198  C   VAL A 144      35.310  -3.913 -24.804  1.00  0.80           C  
ATOM   2199  O   VAL A 144      34.972  -3.725 -25.969  1.00  0.80           O  
ATOM   2200  CB  VAL A 144      35.153  -2.206 -23.024  1.00  0.80           C  
ATOM   2201  CG1 VAL A 144      35.559  -1.221 -24.119  1.00  0.80           C  
ATOM   2202  CG2 VAL A 144      34.219  -1.518 -22.052  1.00  0.80           C  
ATOM   2203  H   VAL A 144      34.525  -4.393 -21.718  1.00  0.80           H  
ATOM   2204  HA  VAL A 144      33.481  -3.106 -24.043  1.00  0.80           H  
ATOM   2205  HB  VAL A 144      36.055  -2.543 -22.505  1.00  0.80           H  
ATOM   2206 1HG1 VAL A 144      36.063  -0.369 -23.668  1.00  0.80           H  
ATOM   2207 2HG1 VAL A 144      36.235  -1.715 -24.820  1.00  0.80           H  
ATOM   2208 3HG1 VAL A 144      34.670  -0.882 -24.647  1.00  0.80           H  
ATOM   2209 1HG2 VAL A 144      34.726  -0.662 -21.605  1.00  0.80           H  
ATOM   2210 2HG2 VAL A 144      33.335  -1.183 -22.585  1.00  0.80           H  
ATOM   2211 3HG2 VAL A 144      33.930  -2.200 -21.277  1.00  0.80           H  
ATOM   2212  N   ASN A 145      36.396  -4.601 -24.472  1.00  0.78           N  
ATOM   2213  CA  ASN A 145      37.319  -5.100 -25.475  1.00  0.78           C  
ATOM   2214  C   ASN A 145      36.707  -6.124 -26.428  1.00  0.78           C  
ATOM   2215  O   ASN A 145      36.975  -6.097 -27.633  1.00  0.78           O  
ATOM   2216  CB  ASN A 145      38.491  -5.747 -24.788  1.00  0.78           C  
ATOM   2217  CG  ASN A 145      39.401  -4.767 -24.113  1.00  0.78           C  
ATOM   2218  OD1 ASN A 145      39.386  -3.573 -24.402  1.00  0.78           O  
ATOM   2219  ND2 ASN A 145      40.204  -5.254 -23.205  1.00  0.78           N  
ATOM   2220  H   ASN A 145      36.606  -4.755 -23.485  1.00  0.78           H  
ATOM   2221  HA  ASN A 145      37.662  -4.255 -26.071  1.00  0.78           H  
ATOM   2222 1HB  ASN A 145      38.121  -6.452 -24.036  1.00  0.78           H  
ATOM   2223 2HB  ASN A 145      39.028  -6.310 -25.516  1.00  0.78           H  
ATOM   2224 1HD2 ASN A 145      40.831  -4.645 -22.713  1.00  0.78           H  
ATOM   2225 2HD2 ASN A 145      40.183  -6.230 -22.996  1.00  0.78           H  
ATOM   2226  N   THR A 146      35.863  -7.018 -25.902  1.00  0.77           N  
ATOM   2227  CA  THR A 146      35.306  -8.085 -26.721  1.00  0.77           C  
ATOM   2228  C   THR A 146      33.947  -7.769 -27.375  1.00  0.77           C  
ATOM   2229  O   THR A 146      33.649  -8.279 -28.455  1.00  0.77           O  
ATOM   2230  CB  THR A 146      35.216  -9.380 -25.864  1.00  0.77           C  
ATOM   2231  OG1 THR A 146      34.381  -9.153 -24.727  1.00  0.77           O  
ATOM   2232  CG2 THR A 146      36.596  -9.820 -25.381  1.00  0.77           C  
ATOM   2233  H   THR A 146      35.664  -7.005 -24.900  1.00  0.77           H  
ATOM   2234  HA  THR A 146      36.010  -8.282 -27.528  1.00  0.77           H  
ATOM   2235  HB  THR A 146      34.796 -10.176 -26.453  1.00  0.77           H  
ATOM   2236  HG1 THR A 146      34.876  -8.588 -24.091  1.00  0.77           H  
ATOM   2237 1HG2 THR A 146      36.496 -10.716 -24.788  1.00  0.77           H  
ATOM   2238 2HG2 THR A 146      37.223 -10.024 -26.226  1.00  0.77           H  
ATOM   2239 3HG2 THR A 146      37.044  -9.036 -24.774  1.00  0.77           H  
ATOM   2240  N   LEU A 147      33.151  -6.866 -26.818  1.00  0.76           N  
ATOM   2241  CA  LEU A 147      31.851  -6.563 -27.417  1.00  0.76           C  
ATOM   2242  C   LEU A 147      31.959  -5.945 -28.807  1.00  0.76           C  
ATOM   2243  O   LEU A 147      31.099  -6.186 -29.657  1.00  0.76           O  
ATOM   2244  CB  LEU A 147      31.008  -5.687 -26.490  1.00  0.76           C  
ATOM   2245  CG  LEU A 147      30.466  -6.431 -25.224  1.00  0.76           C  
ATOM   2246  CD1 LEU A 147      29.808  -5.446 -24.251  1.00  0.76           C  
ATOM   2247  CD2 LEU A 147      29.462  -7.453 -25.675  1.00  0.76           C  
ATOM   2248  H   LEU A 147      33.403  -6.428 -25.938  1.00  0.76           H  
ATOM   2249  HA  LEU A 147      31.314  -7.502 -27.515  1.00  0.76           H  
ATOM   2250 1HB  LEU A 147      31.622  -4.848 -26.151  1.00  0.76           H  
ATOM   2251 2HB  LEU A 147      30.160  -5.296 -27.048  1.00  0.76           H  
ATOM   2252  HG  LEU A 147      31.283  -6.938 -24.720  1.00  0.76           H  
ATOM   2253 1HD1 LEU A 147      29.428  -5.986 -23.384  1.00  0.76           H  
ATOM   2254 2HD1 LEU A 147      30.546  -4.710 -23.927  1.00  0.76           H  
ATOM   2255 3HD1 LEU A 147      28.985  -4.943 -24.751  1.00  0.76           H  
ATOM   2256 1HD2 LEU A 147      29.098  -7.990 -24.828  1.00  0.76           H  
ATOM   2257 2HD2 LEU A 147      28.639  -6.955 -26.171  1.00  0.76           H  
ATOM   2258 3HD2 LEU A 147      29.938  -8.139 -26.364  1.00  0.76           H  
ATOM   2259  N   PHE A 148      33.046  -5.230 -29.092  1.00  0.75           N  
ATOM   2260  CA  PHE A 148      33.207  -4.603 -30.405  1.00  0.75           C  
ATOM   2261  C   PHE A 148      33.332  -5.610 -31.538  1.00  0.75           C  
ATOM   2262  O   PHE A 148      33.135  -5.259 -32.699  1.00  0.75           O  
ATOM   2263  CB  PHE A 148      34.447  -3.717 -30.448  1.00  0.75           C  
ATOM   2264  CG  PHE A 148      34.296  -2.372 -29.833  1.00  0.75           C  
ATOM   2265  CD1 PHE A 148      34.830  -2.100 -28.608  1.00  0.75           C  
ATOM   2266  CD2 PHE A 148      33.644  -1.358 -30.513  1.00  0.75           C  
ATOM   2267  CE1 PHE A 148      34.715  -0.848 -28.040  1.00  0.75           C  
ATOM   2268  CE2 PHE A 148      33.525  -0.100 -29.959  1.00  0.75           C  
ATOM   2269  CZ  PHE A 148      34.063   0.155 -28.714  1.00  0.75           C  
ATOM   2270  H   PHE A 148      33.747  -5.084 -28.374  1.00  0.75           H  
ATOM   2271  HA  PHE A 148      32.329  -3.985 -30.596  1.00  0.75           H  
ATOM   2272 1HB  PHE A 148      35.270  -4.230 -29.943  1.00  0.75           H  
ATOM   2273 2HB  PHE A 148      34.741  -3.575 -31.484  1.00  0.75           H  
ATOM   2274  HD1 PHE A 148      35.350  -2.892 -28.086  1.00  0.75           H  
ATOM   2275  HD2 PHE A 148      33.225  -1.561 -31.503  1.00  0.75           H  
ATOM   2276  HE1 PHE A 148      35.147  -0.660 -27.061  1.00  0.75           H  
ATOM   2277  HE2 PHE A 148      33.009   0.689 -30.507  1.00  0.75           H  
ATOM   2278  HZ  PHE A 148      33.973   1.146 -28.270  1.00  0.75           H  
ATOM   2279  N   ALA A 149      33.732  -6.840 -31.227  1.00  0.75           N  
ATOM   2280  CA  ALA A 149      33.878  -7.851 -32.257  1.00  0.75           C  
ATOM   2281  C   ALA A 149      32.616  -8.665 -32.454  1.00  0.75           C  
ATOM   2282  O   ALA A 149      32.623  -9.581 -33.265  1.00  0.75           O  
ATOM   2283  CB  ALA A 149      35.024  -8.766 -31.941  1.00  0.75           C  
ATOM   2284  H   ALA A 149      33.867  -7.111 -30.253  1.00  0.75           H  
ATOM   2285  HA  ALA A 149      34.080  -7.345 -33.195  1.00  0.75           H  
ATOM   2286 1HB  ALA A 149      35.153  -9.503 -32.736  1.00  0.75           H  
ATOM   2287 2HB  ALA A 149      35.899  -8.167 -31.851  1.00  0.75           H  
ATOM   2288 3HB  ALA A 149      34.839  -9.262 -31.025  1.00  0.75           H  
ATOM   2289  N   THR A 150      31.545  -8.383 -31.708  1.00  0.77           N  
ATOM   2290  CA  THR A 150      30.338  -9.186 -31.882  1.00  0.77           C  
ATOM   2291  C   THR A 150      29.534  -8.724 -33.093  1.00  0.77           C  
ATOM   2292  O   THR A 150      29.684  -7.596 -33.570  1.00  0.77           O  
ATOM   2293  CB  THR A 150      29.442  -9.123 -30.630  1.00  0.77           C  
ATOM   2294  OG1 THR A 150      29.042  -7.768 -30.406  1.00  0.77           O  
ATOM   2295  CG2 THR A 150      30.146  -9.634 -29.422  1.00  0.77           C  
ATOM   2296  H   THR A 150      31.547  -7.611 -31.040  1.00  0.77           H  
ATOM   2297  HA  THR A 150      30.628 -10.225 -32.047  1.00  0.77           H  
ATOM   2298  HB  THR A 150      28.548  -9.730 -30.802  1.00  0.77           H  
ATOM   2299  HG1 THR A 150      29.830  -7.215 -30.215  1.00  0.77           H  
ATOM   2300 1HG2 THR A 150      29.476  -9.573 -28.566  1.00  0.77           H  
ATOM   2301 2HG2 THR A 150      30.437 -10.669 -29.584  1.00  0.77           H  
ATOM   2302 3HG2 THR A 150      31.029  -9.033 -29.242  1.00  0.77           H  
ATOM   2303  N   SER A 151      28.626  -9.580 -33.544  1.00  0.81           N  
ATOM   2304  CA  SER A 151      27.738  -9.276 -34.653  1.00  0.81           C  
ATOM   2305  C   SER A 151      26.409  -8.713 -34.187  1.00  0.81           C  
ATOM   2306  O   SER A 151      25.955  -9.000 -33.085  1.00  0.81           O  
ATOM   2307  CB  SER A 151      27.490 -10.507 -35.489  1.00  0.81           C  
ATOM   2308  OG  SER A 151      26.581 -10.242 -36.519  1.00  0.81           O  
ATOM   2309  H   SER A 151      28.556 -10.507 -33.122  1.00  0.81           H  
ATOM   2310  HA  SER A 151      28.226  -8.528 -35.279  1.00  0.81           H  
ATOM   2311 1HB  SER A 151      28.431 -10.866 -35.903  1.00  0.81           H  
ATOM   2312 2HB  SER A 151      27.091 -11.294 -34.865  1.00  0.81           H  
ATOM   2313  HG  SER A 151      26.464 -11.085 -36.979  1.00  0.81           H  
ATOM   2314  N   ASN A 152      25.795  -7.889 -35.021  1.00  0.85           N  
ATOM   2315  CA  ASN A 152      24.460  -7.383 -34.734  1.00  0.85           C  
ATOM   2316  C   ASN A 152      23.422  -8.080 -35.626  1.00  0.85           C  
ATOM   2317  O   ASN A 152      22.269  -7.653 -35.711  1.00  0.85           O  
ATOM   2318  CB  ASN A 152      24.416  -5.884 -34.946  1.00  0.85           C  
ATOM   2319  CG  ASN A 152      25.256  -5.109 -33.963  1.00  0.85           C  
ATOM   2320  OD1 ASN A 152      24.874  -4.894 -32.807  1.00  0.85           O  
ATOM   2321  ND2 ASN A 152      26.410  -4.681 -34.410  1.00  0.85           N  
ATOM   2322  H   ASN A 152      26.243  -7.651 -35.895  1.00  0.85           H  
ATOM   2323  HA  ASN A 152      24.208  -7.607 -33.697  1.00  0.85           H  
ATOM   2324 1HB  ASN A 152      24.757  -5.655 -35.956  1.00  0.85           H  
ATOM   2325 2HB  ASN A 152      23.383  -5.543 -34.868  1.00  0.85           H  
ATOM   2326 1HD2 ASN A 152      27.020  -4.161 -33.812  1.00  0.85           H  
ATOM   2327 2HD2 ASN A 152      26.684  -4.874 -35.351  1.00  0.85           H  
ATOM   2328  N   ASP A 153      23.840  -9.160 -36.293  1.00  0.88           N  
ATOM   2329  CA  ASP A 153      22.968  -9.908 -37.197  1.00  0.88           C  
ATOM   2330  C   ASP A 153      22.166 -10.977 -36.468  1.00  0.88           C  
ATOM   2331  O   ASP A 153      22.664 -12.068 -36.182  1.00  0.88           O  
ATOM   2332  CB  ASP A 153      23.784 -10.545 -38.328  1.00  0.88           C  
ATOM   2333  CG  ASP A 153      22.943 -11.274 -39.390  1.00  0.88           C  
ATOM   2334  OD1 ASP A 153      21.792 -11.594 -39.136  1.00  0.88           O  
ATOM   2335  OD2 ASP A 153      23.470 -11.505 -40.457  1.00  0.88           O  
ATOM   2336  H   ASP A 153      24.801  -9.470 -36.190  1.00  0.88           H  
ATOM   2337  HA  ASP A 153      22.264  -9.206 -37.646  1.00  0.88           H  
ATOM   2338 1HB  ASP A 153      24.382  -9.776 -38.821  1.00  0.88           H  
ATOM   2339 2HB  ASP A 153      24.475 -11.266 -37.899  1.00  0.88           H  
ATOM   2340  N   SER A 154      20.897 -10.681 -36.217  1.00  0.91           N  
ATOM   2341  CA  SER A 154      20.001 -11.542 -35.447  1.00  0.91           C  
ATOM   2342  C   SER A 154      19.758 -12.925 -36.070  1.00  0.91           C  
ATOM   2343  O   SER A 154      19.223 -13.813 -35.404  1.00  0.91           O  
ATOM   2344  CB  SER A 154      18.666 -10.845 -35.239  1.00  0.91           C  
ATOM   2345  OG  SER A 154      17.985 -10.680 -36.452  1.00  0.91           O  
ATOM   2346  H   SER A 154      20.558  -9.780 -36.528  1.00  0.91           H  
ATOM   2347  HA  SER A 154      20.456 -11.697 -34.468  1.00  0.91           H  
ATOM   2348 1HB  SER A 154      18.056 -11.433 -34.554  1.00  0.91           H  
ATOM   2349 2HB  SER A 154      18.832  -9.873 -34.776  1.00  0.91           H  
ATOM   2350  HG  SER A 154      17.953 -11.554 -36.855  1.00  0.91           H  
ATOM   2351  N   LEU A 155      20.128 -13.119 -37.343  1.00  0.90           N  
ATOM   2352  CA  LEU A 155      19.909 -14.408 -37.988  1.00  0.90           C  
ATOM   2353  C   LEU A 155      20.991 -15.428 -37.637  1.00  0.90           C  
ATOM   2354  O   LEU A 155      20.875 -16.607 -37.997  1.00  0.90           O  
ATOM   2355  CB  LEU A 155      19.858 -14.244 -39.508  1.00  0.90           C  
ATOM   2356  CG  LEU A 155      18.694 -13.408 -40.036  1.00  0.90           C  
ATOM   2357  CD1 LEU A 155      18.844 -13.232 -41.535  1.00  0.90           C  
ATOM   2358  CD2 LEU A 155      17.383 -14.098 -39.688  1.00  0.90           C  
ATOM   2359  H   LEU A 155      20.607 -12.378 -37.875  1.00  0.90           H  
ATOM   2360  HA  LEU A 155      18.952 -14.800 -37.650  1.00  0.90           H  
ATOM   2361 1HB  LEU A 155      20.786 -13.767 -39.834  1.00  0.90           H  
ATOM   2362 2HB  LEU A 155      19.799 -15.227 -39.965  1.00  0.90           H  
ATOM   2363  HG  LEU A 155      18.723 -12.418 -39.576  1.00  0.90           H  
ATOM   2364 1HD1 LEU A 155      18.024 -12.624 -41.915  1.00  0.90           H  
ATOM   2365 2HD1 LEU A 155      19.795 -12.732 -41.742  1.00  0.90           H  
ATOM   2366 3HD1 LEU A 155      18.830 -14.205 -42.021  1.00  0.90           H  
ATOM   2367 1HD2 LEU A 155      16.549 -13.501 -40.057  1.00  0.90           H  
ATOM   2368 2HD2 LEU A 155      17.356 -15.085 -40.150  1.00  0.90           H  
ATOM   2369 3HD2 LEU A 155      17.305 -14.201 -38.605  1.00  0.90           H  
ATOM   2370  N   ARG A 156      22.044 -14.991 -36.935  1.00  0.87           N  
ATOM   2371  CA  ARG A 156      23.114 -15.904 -36.546  1.00  0.87           C  
ATOM   2372  C   ARG A 156      23.500 -15.742 -35.067  1.00  0.87           C  
ATOM   2373  O   ARG A 156      24.654 -15.409 -34.787  1.00  0.87           O  
ATOM   2374  CB  ARG A 156      24.349 -15.646 -37.401  1.00  0.87           C  
ATOM   2375  CG  ARG A 156      24.181 -15.927 -38.896  1.00  0.87           C  
ATOM   2376  CD  ARG A 156      24.038 -17.384 -39.170  1.00  0.87           C  
ATOM   2377  NE  ARG A 156      23.926 -17.661 -40.592  1.00  0.87           N  
ATOM   2378  CZ  ARG A 156      22.769 -17.708 -41.294  1.00  0.87           C  
ATOM   2379  NH1 ARG A 156      21.602 -17.500 -40.710  1.00  0.87           N  
ATOM   2380  NH2 ARG A 156      22.810 -17.972 -42.592  1.00  0.87           N  
ATOM   2381  H   ARG A 156      22.108 -14.004 -36.672  1.00  0.87           H  
ATOM   2382  HA  ARG A 156      22.782 -16.926 -36.720  1.00  0.87           H  
ATOM   2383 1HB  ARG A 156      24.640 -14.597 -37.297  1.00  0.87           H  
ATOM   2384 2HB  ARG A 156      25.179 -16.253 -37.037  1.00  0.87           H  
ATOM   2385 1HG  ARG A 156      23.305 -15.407 -39.281  1.00  0.87           H  
ATOM   2386 2HG  ARG A 156      25.064 -15.570 -39.425  1.00  0.87           H  
ATOM   2387 1HD  ARG A 156      24.909 -17.912 -38.787  1.00  0.87           H  
ATOM   2388 2HD  ARG A 156      23.141 -17.760 -38.679  1.00  0.87           H  
ATOM   2389  HE  ARG A 156      24.783 -17.831 -41.098  1.00  0.87           H  
ATOM   2390 1HH1 ARG A 156      21.533 -17.290 -39.702  1.00  0.87           H  
ATOM   2391 2HH1 ARG A 156      20.756 -17.542 -41.255  1.00  0.87           H  
ATOM   2392 1HH2 ARG A 156      23.698 -18.134 -43.047  1.00  0.87           H  
ATOM   2393 2HH2 ARG A 156      21.955 -18.011 -43.126  1.00  0.87           H  
ATOM   2394  N   PRO A 157      22.604 -16.086 -34.105  1.00  0.82           N  
ATOM   2395  CA  PRO A 157      22.681 -15.789 -32.674  1.00  0.82           C  
ATOM   2396  C   PRO A 157      24.009 -16.092 -32.011  1.00  0.82           C  
ATOM   2397  O   PRO A 157      24.466 -15.350 -31.151  1.00  0.82           O  
ATOM   2398  CB  PRO A 157      21.611 -16.712 -32.093  1.00  0.82           C  
ATOM   2399  CG  PRO A 157      20.605 -16.849 -33.190  1.00  0.82           C  
ATOM   2400  CD  PRO A 157      21.422 -16.916 -34.452  1.00  0.82           C  
ATOM   2401  HA  PRO A 157      22.399 -14.735 -32.521  1.00  0.82           H  
ATOM   2402 1HB  PRO A 157      22.061 -17.672 -31.799  1.00  0.82           H  
ATOM   2403 2HB  PRO A 157      21.191 -16.266 -31.178  1.00  0.82           H  
ATOM   2404 1HG  PRO A 157      19.984 -17.742 -33.034  1.00  0.82           H  
ATOM   2405 2HG  PRO A 157      19.920 -15.982 -33.189  1.00  0.82           H  
ATOM   2406 1HD  PRO A 157      21.718 -17.949 -34.686  1.00  0.82           H  
ATOM   2407 2HD  PRO A 157      20.815 -16.481 -35.219  1.00  0.82           H  
ATOM   2408  N   VAL A 158      24.686 -17.120 -32.461  1.00  0.76           N  
ATOM   2409  CA  VAL A 158      25.950 -17.511 -31.866  1.00  0.76           C  
ATOM   2410  C   VAL A 158      26.995 -16.419 -31.922  1.00  0.76           C  
ATOM   2411  O   VAL A 158      27.800 -16.250 -31.006  1.00  0.76           O  
ATOM   2412  CB  VAL A 158      26.472 -18.733 -32.587  1.00  0.76           C  
ATOM   2413  CG1 VAL A 158      27.805 -19.003 -32.167  1.00  0.76           C  
ATOM   2414  CG2 VAL A 158      25.606 -19.881 -32.263  1.00  0.76           C  
ATOM   2415  H   VAL A 158      24.306 -17.680 -33.207  1.00  0.76           H  
ATOM   2416  HA  VAL A 158      25.781 -17.766 -30.825  1.00  0.76           H  
ATOM   2417  HB  VAL A 158      26.482 -18.551 -33.662  1.00  0.76           H  
ATOM   2418 1HG1 VAL A 158      28.139 -19.879 -32.700  1.00  0.76           H  
ATOM   2419 2HG1 VAL A 158      28.450 -18.157 -32.400  1.00  0.76           H  
ATOM   2420 3HG1 VAL A 158      27.818 -19.190 -31.107  1.00  0.76           H  
ATOM   2421 1HG2 VAL A 158      25.983 -20.770 -32.771  1.00  0.76           H  
ATOM   2422 2HG2 VAL A 158      25.626 -20.035 -31.182  1.00  0.76           H  
ATOM   2423 3HG2 VAL A 158      24.587 -19.672 -32.586  1.00  0.76           H  
ATOM   2424  N   MET A 159      27.026 -15.717 -33.037  1.00  0.71           N  
ATOM   2425  CA  MET A 159      28.009 -14.683 -33.272  1.00  0.71           C  
ATOM   2426  C   MET A 159      27.525 -13.323 -32.769  1.00  0.71           C  
ATOM   2427  O   MET A 159      28.224 -12.319 -32.919  1.00  0.71           O  
ATOM   2428  CB  MET A 159      28.371 -14.691 -34.753  1.00  0.71           C  
ATOM   2429  CG  MET A 159      29.059 -16.012 -35.172  1.00  0.71           C  
ATOM   2430  SD  MET A 159      29.362 -16.167 -36.943  1.00  0.71           S  
ATOM   2431  CE  MET A 159      30.614 -14.949 -37.217  1.00  0.71           C  
ATOM   2432  H   MET A 159      26.294 -15.863 -33.731  1.00  0.71           H  
ATOM   2433  HA  MET A 159      28.910 -14.933 -32.710  1.00  0.71           H  
ATOM   2434 1HB  MET A 159      27.468 -14.561 -35.352  1.00  0.71           H  
ATOM   2435 2HB  MET A 159      29.049 -13.860 -34.974  1.00  0.71           H  
ATOM   2436 1HG  MET A 159      30.007 -16.105 -34.652  1.00  0.71           H  
ATOM   2437 2HG  MET A 159      28.429 -16.845 -34.865  1.00  0.71           H  
ATOM   2438 1HE  MET A 159      30.889 -14.933 -38.272  1.00  0.71           H  
ATOM   2439 2HE  MET A 159      30.222 -13.989 -36.936  1.00  0.71           H  
ATOM   2440 3HE  MET A 159      31.495 -15.177 -36.621  1.00  0.71           H  
ATOM   2441  N   THR A 160      26.328 -13.278 -32.158  1.00  0.67           N  
ATOM   2442  CA  THR A 160      25.770 -12.028 -31.656  1.00  0.67           C  
ATOM   2443  C   THR A 160      26.000 -11.947 -30.159  1.00  0.67           C  
ATOM   2444  O   THR A 160      25.474 -11.051 -29.489  1.00  0.67           O  
ATOM   2445  CB  THR A 160      24.258 -11.903 -31.917  1.00  0.67           C  
ATOM   2446  OG1 THR A 160      23.548 -12.911 -31.183  1.00  0.67           O  
ATOM   2447  CG2 THR A 160      23.981 -12.080 -33.411  1.00  0.67           C  
ATOM   2448  H   THR A 160      25.783 -14.126 -32.014  1.00  0.67           H  
ATOM   2449  HA  THR A 160      26.283 -11.195 -32.124  1.00  0.67           H  
ATOM   2450  HB  THR A 160      23.912 -10.919 -31.605  1.00  0.67           H  
ATOM   2451  HG1 THR A 160      24.068 -13.736 -31.171  1.00  0.67           H  
ATOM   2452 1HG2 THR A 160      22.914 -11.991 -33.593  1.00  0.67           H  
ATOM   2453 2HG2 THR A 160      24.512 -11.313 -33.975  1.00  0.67           H  
ATOM   2454 3HG2 THR A 160      24.320 -13.060 -33.731  1.00  0.67           H  
ATOM   2455  N   GLY A 161      26.700 -12.944 -29.634  1.00  0.65           N  
ATOM   2456  CA  GLY A 161      27.030 -13.022 -28.231  1.00  0.65           C  
ATOM   2457  C   GLY A 161      28.532 -13.051 -28.010  1.00  0.65           C  
ATOM   2458  O   GLY A 161      29.308 -12.841 -28.942  1.00  0.65           O  
ATOM   2459  H   GLY A 161      27.053 -13.664 -30.250  1.00  0.65           H  
ATOM   2460 1HA  GLY A 161      26.615 -12.173 -27.705  1.00  0.65           H  
ATOM   2461 2HA  GLY A 161      26.583 -13.920 -27.811  1.00  0.65           H  
ATOM   2462  N   VAL A 162      28.915 -13.314 -26.768  1.00  0.64           N  
ATOM   2463  CA  VAL A 162      30.302 -13.399 -26.332  1.00  0.64           C  
ATOM   2464  C   VAL A 162      30.496 -14.749 -25.668  1.00  0.64           C  
ATOM   2465  O   VAL A 162      29.650 -15.201 -24.890  1.00  0.64           O  
ATOM   2466  CB  VAL A 162      30.665 -12.270 -25.340  1.00  0.64           C  
ATOM   2467  CG1 VAL A 162      32.142 -12.395 -24.873  1.00  0.64           C  
ATOM   2468  CG2 VAL A 162      30.412 -10.928 -25.976  1.00  0.64           C  
ATOM   2469  H   VAL A 162      28.177 -13.450 -26.090  1.00  0.64           H  
ATOM   2470  HA  VAL A 162      30.964 -13.334 -27.200  1.00  0.64           H  
ATOM   2471  HB  VAL A 162      30.071 -12.375 -24.478  1.00  0.64           H  
ATOM   2472 1HG1 VAL A 162      32.367 -11.602 -24.161  1.00  0.64           H  
ATOM   2473 2HG1 VAL A 162      32.306 -13.359 -24.394  1.00  0.64           H  
ATOM   2474 3HG1 VAL A 162      32.805 -12.306 -25.736  1.00  0.64           H  
ATOM   2475 1HG2 VAL A 162      30.666 -10.145 -25.266  1.00  0.64           H  
ATOM   2476 2HG2 VAL A 162      31.012 -10.826 -26.841  1.00  0.64           H  
ATOM   2477 3HG2 VAL A 162      29.366 -10.841 -26.262  1.00  0.64           H  
ATOM   2478  N   LEU A 163      31.563 -15.431 -26.021  1.00  0.65           N  
ATOM   2479  CA  LEU A 163      31.865 -16.716 -25.437  1.00  0.65           C  
ATOM   2480  C   LEU A 163      32.642 -16.521 -24.159  1.00  0.65           C  
ATOM   2481  O   LEU A 163      33.633 -15.795 -24.132  1.00  0.65           O  
ATOM   2482  CB  LEU A 163      32.736 -17.540 -26.343  1.00  0.65           C  
ATOM   2483  CG  LEU A 163      33.052 -18.920 -25.830  1.00  0.65           C  
ATOM   2484  CD1 LEU A 163      31.772 -19.696 -25.875  1.00  0.65           C  
ATOM   2485  CD2 LEU A 163      34.189 -19.553 -26.613  1.00  0.65           C  
ATOM   2486  H   LEU A 163      32.218 -15.030 -26.682  1.00  0.65           H  
ATOM   2487  HA  LEU A 163      30.939 -17.244 -25.218  1.00  0.65           H  
ATOM   2488 1HB  LEU A 163      32.244 -17.636 -27.294  1.00  0.65           H  
ATOM   2489 2HB  LEU A 163      33.644 -17.019 -26.480  1.00  0.65           H  
ATOM   2490  HG  LEU A 163      33.360 -18.863 -24.794  1.00  0.65           H  
ATOM   2491 1HD1 LEU A 163      31.921 -20.678 -25.501  1.00  0.65           H  
ATOM   2492 2HD1 LEU A 163      31.031 -19.195 -25.286  1.00  0.65           H  
ATOM   2493 3HD1 LEU A 163      31.436 -19.757 -26.882  1.00  0.65           H  
ATOM   2494 1HD2 LEU A 163      34.386 -20.549 -26.206  1.00  0.65           H  
ATOM   2495 2HD2 LEU A 163      33.925 -19.644 -27.633  1.00  0.65           H  
ATOM   2496 3HD2 LEU A 163      35.084 -18.935 -26.518  1.00  0.65           H  
ATOM   2497  N   PHE A 164      32.219 -17.166 -23.102  1.00  0.69           N  
ATOM   2498  CA  PHE A 164      32.930 -17.080 -21.849  1.00  0.69           C  
ATOM   2499  C   PHE A 164      33.423 -18.439 -21.441  1.00  0.69           C  
ATOM   2500  O   PHE A 164      32.650 -19.398 -21.354  1.00  0.69           O  
ATOM   2501  CB  PHE A 164      32.001 -16.590 -20.791  1.00  0.69           C  
ATOM   2502  CG  PHE A 164      31.501 -15.272 -21.039  1.00  0.69           C  
ATOM   2503  CD1 PHE A 164      30.439 -15.120 -21.865  1.00  0.69           C  
ATOM   2504  CD2 PHE A 164      32.041 -14.181 -20.454  1.00  0.69           C  
ATOM   2505  CE1 PHE A 164      29.953 -13.910 -22.125  1.00  0.69           C  
ATOM   2506  CE2 PHE A 164      31.529 -12.943 -20.714  1.00  0.69           C  
ATOM   2507  CZ  PHE A 164      30.495 -12.820 -21.555  1.00  0.69           C  
ATOM   2508  H   PHE A 164      31.379 -17.733 -23.165  1.00  0.69           H  
ATOM   2509  HA  PHE A 164      33.785 -16.408 -21.953  1.00  0.69           H  
ATOM   2510 1HB  PHE A 164      31.176 -17.264 -20.792  1.00  0.69           H  
ATOM   2511 2HB  PHE A 164      32.483 -16.617 -19.818  1.00  0.69           H  
ATOM   2512  HD1 PHE A 164      29.994 -16.004 -22.338  1.00  0.69           H  
ATOM   2513  HD2 PHE A 164      32.877 -14.309 -19.785  1.00  0.69           H  
ATOM   2514  HE1 PHE A 164      29.138 -13.816 -22.803  1.00  0.69           H  
ATOM   2515  HE2 PHE A 164      31.945 -12.063 -20.258  1.00  0.69           H  
ATOM   2516  HZ  PHE A 164      30.106 -11.857 -21.775  1.00  0.69           H  
ATOM   2517  N   GLN A 165      34.711 -18.529 -21.181  1.00  0.74           N  
ATOM   2518  CA  GLN A 165      35.293 -19.773 -20.734  1.00  0.74           C  
ATOM   2519  C   GLN A 165      36.005 -19.567 -19.408  1.00  0.74           C  
ATOM   2520  O   GLN A 165      36.705 -18.567 -19.217  1.00  0.74           O  
ATOM   2521  CB  GLN A 165      36.297 -20.267 -21.777  1.00  0.74           C  
ATOM   2522  CG  GLN A 165      35.720 -20.603 -23.132  1.00  0.74           C  
ATOM   2523  CD  GLN A 165      36.800 -20.944 -24.138  1.00  0.74           C  
ATOM   2524  OE1 GLN A 165      37.707 -20.126 -24.347  1.00  0.74           O  
ATOM   2525  NE2 GLN A 165      36.729 -22.125 -24.748  1.00  0.74           N  
ATOM   2526  H   GLN A 165      35.313 -17.724 -21.341  1.00  0.74           H  
ATOM   2527  HA  GLN A 165      34.508 -20.511 -20.597  1.00  0.74           H  
ATOM   2528 1HB  GLN A 165      37.048 -19.507 -21.922  1.00  0.74           H  
ATOM   2529 2HB  GLN A 165      36.798 -21.156 -21.398  1.00  0.74           H  
ATOM   2530 1HG  GLN A 165      35.087 -21.468 -23.016  1.00  0.74           H  
ATOM   2531 2HG  GLN A 165      35.148 -19.762 -23.507  1.00  0.74           H  
ATOM   2532 1HE2 GLN A 165      37.421 -22.407 -25.407  1.00  0.74           H  
ATOM   2533 2HE2 GLN A 165      35.954 -22.767 -24.545  1.00  0.74           H  
ATOM   2534  N   PHE A 166      35.883 -20.538 -18.515  1.00  0.81           N  
ATOM   2535  CA  PHE A 166      36.635 -20.493 -17.265  1.00  0.81           C  
ATOM   2536  C   PHE A 166      37.284 -21.843 -17.011  1.00  0.81           C  
ATOM   2537  O   PHE A 166      36.724 -22.889 -17.359  1.00  0.81           O  
ATOM   2538  CB  PHE A 166      35.754 -20.091 -16.078  1.00  0.81           C  
ATOM   2539  CG  PHE A 166      35.113 -18.728 -16.197  1.00  0.81           C  
ATOM   2540  CD1 PHE A 166      33.840 -18.542 -16.748  1.00  0.81           C  
ATOM   2541  CD2 PHE A 166      35.795 -17.635 -15.779  1.00  0.81           C  
ATOM   2542  CE1 PHE A 166      33.298 -17.276 -16.856  1.00  0.81           C  
ATOM   2543  CE2 PHE A 166      35.263 -16.378 -15.896  1.00  0.81           C  
ATOM   2544  CZ  PHE A 166      34.009 -16.193 -16.431  1.00  0.81           C  
ATOM   2545  H   PHE A 166      35.251 -21.317 -18.712  1.00  0.81           H  
ATOM   2546  HA  PHE A 166      37.433 -19.758 -17.356  1.00  0.81           H  
ATOM   2547 1HB  PHE A 166      34.999 -20.808 -15.929  1.00  0.81           H  
ATOM   2548 2HB  PHE A 166      36.367 -20.089 -15.178  1.00  0.81           H  
ATOM   2549  HD1 PHE A 166      33.277 -19.393 -17.096  1.00  0.81           H  
ATOM   2550  HD2 PHE A 166      36.786 -17.779 -15.360  1.00  0.81           H  
ATOM   2551  HE1 PHE A 166      32.313 -17.142 -17.283  1.00  0.81           H  
ATOM   2552  HE2 PHE A 166      35.840 -15.535 -15.576  1.00  0.81           H  
ATOM   2553  HZ  PHE A 166      33.592 -15.191 -16.521  1.00  0.81           H  
ATOM   2554  N   ASN A 167      38.439 -21.826 -16.351  1.00  0.88           N  
ATOM   2555  CA  ASN A 167      39.131 -23.063 -16.010  1.00  0.88           C  
ATOM   2556  C   ASN A 167      39.983 -22.861 -14.763  1.00  0.88           C  
ATOM   2557  O   ASN A 167      40.125 -21.747 -14.264  1.00  0.88           O  
ATOM   2558  CB  ASN A 167      39.980 -23.525 -17.197  1.00  0.88           C  
ATOM   2559  CG  ASN A 167      40.168 -25.041 -17.298  1.00  0.88           C  
ATOM   2560  OD1 ASN A 167      40.253 -25.741 -16.285  1.00  0.88           O  
ATOM   2561  ND2 ASN A 167      40.258 -25.539 -18.504  1.00  0.88           N  
ATOM   2562  H   ASN A 167      38.865 -20.927 -16.114  1.00  0.88           H  
ATOM   2563  HA  ASN A 167      38.388 -23.828 -15.775  1.00  0.88           H  
ATOM   2564 1HB  ASN A 167      39.531 -23.169 -18.125  1.00  0.88           H  
ATOM   2565 2HB  ASN A 167      40.961 -23.070 -17.122  1.00  0.88           H  
ATOM   2566 1HD2 ASN A 167      40.410 -26.519 -18.631  1.00  0.88           H  
ATOM   2567 2HD2 ASN A 167      40.194 -24.934 -19.299  1.00  0.88           H  
ATOM   2568  N   GLU A 168      40.664 -23.908 -14.328  1.00  0.93           N  
ATOM   2569  CA  GLU A 168      41.370 -23.891 -13.046  1.00  0.93           C  
ATOM   2570  C   GLU A 168      42.363 -22.749 -12.861  1.00  0.93           C  
ATOM   2571  O   GLU A 168      42.583 -22.319 -11.733  1.00  0.93           O  
ATOM   2572  CB  GLU A 168      42.099 -25.219 -12.850  1.00  0.93           C  
ATOM   2573  CG  GLU A 168      41.167 -26.411 -12.598  1.00  0.93           C  
ATOM   2574  CD  GLU A 168      41.893 -27.737 -12.415  1.00  0.93           C  
ATOM   2575  OE1 GLU A 168      43.087 -27.781 -12.604  1.00  0.93           O  
ATOM   2576  OE2 GLU A 168      41.244 -28.701 -12.077  1.00  0.93           O  
ATOM   2577  H   GLU A 168      40.573 -24.777 -14.839  1.00  0.93           H  
ATOM   2578  HA  GLU A 168      40.617 -23.796 -12.260  1.00  0.93           H  
ATOM   2579 1HB  GLU A 168      42.698 -25.438 -13.735  1.00  0.93           H  
ATOM   2580 2HB  GLU A 168      42.781 -25.136 -12.004  1.00  0.93           H  
ATOM   2581 1HG  GLU A 168      40.574 -26.206 -11.707  1.00  0.93           H  
ATOM   2582 2HG  GLU A 168      40.479 -26.493 -13.442  1.00  0.93           H  
ATOM   2583  N   ASN A 169      43.011 -22.303 -13.930  1.00  0.94           N  
ATOM   2584  CA  ASN A 169      43.957 -21.206 -13.802  1.00  0.94           C  
ATOM   2585  C   ASN A 169      43.693 -20.086 -14.803  1.00  0.94           C  
ATOM   2586  O   ASN A 169      44.632 -19.393 -15.199  1.00  0.94           O  
ATOM   2587  CB  ASN A 169      45.380 -21.707 -13.987  1.00  0.94           C  
ATOM   2588  CG  ASN A 169      45.864 -22.619 -12.880  1.00  0.94           C  
ATOM   2589  OD1 ASN A 169      46.240 -22.171 -11.793  1.00  0.94           O  
ATOM   2590  ND2 ASN A 169      45.864 -23.900 -13.145  1.00  0.94           N  
ATOM   2591  H   ASN A 169      42.808 -22.699 -14.833  1.00  0.94           H  
ATOM   2592  HA  ASN A 169      43.846 -20.775 -12.814  1.00  0.94           H  
ATOM   2593 1HB  ASN A 169      45.448 -22.241 -14.934  1.00  0.94           H  
ATOM   2594 2HB  ASN A 169      46.051 -20.850 -14.049  1.00  0.94           H  
ATOM   2595 1HD2 ASN A 169      46.172 -24.555 -12.452  1.00  0.94           H  
ATOM   2596 2HD2 ASN A 169      45.553 -24.228 -14.036  1.00  0.94           H  
ATOM   2597  N   GLU A 170      42.440 -19.912 -15.248  1.00  0.91           N  
ATOM   2598  CA  GLU A 170      42.192 -18.854 -16.242  1.00  0.91           C  
ATOM   2599  C   GLU A 170      40.731 -18.470 -16.527  1.00  0.91           C  
ATOM   2600  O   GLU A 170      39.771 -19.171 -16.182  1.00  0.91           O  
ATOM   2601  CB  GLU A 170      42.846 -19.207 -17.596  1.00  0.91           C  
ATOM   2602  CG  GLU A 170      42.275 -20.433 -18.287  1.00  0.91           C  
ATOM   2603  CD  GLU A 170      43.027 -20.797 -19.559  1.00  0.91           C  
ATOM   2604  OE1 GLU A 170      44.107 -20.271 -19.780  1.00  0.91           O  
ATOM   2605  OE2 GLU A 170      42.520 -21.593 -20.313  1.00  0.91           O  
ATOM   2606  H   GLU A 170      41.678 -20.487 -14.881  1.00  0.91           H  
ATOM   2607  HA  GLU A 170      42.679 -17.956 -15.868  1.00  0.91           H  
ATOM   2608 1HB  GLU A 170      42.736 -18.363 -18.280  1.00  0.91           H  
ATOM   2609 2HB  GLU A 170      43.901 -19.376 -17.479  1.00  0.91           H  
ATOM   2610 1HG  GLU A 170      42.332 -21.266 -17.595  1.00  0.91           H  
ATOM   2611 2HG  GLU A 170      41.224 -20.253 -18.519  1.00  0.91           H  
ATOM   2612  N   ALA A 171      40.597 -17.369 -17.271  1.00  0.86           N  
ATOM   2613  CA  ALA A 171      39.320 -16.975 -17.861  1.00  0.86           C  
ATOM   2614  C   ALA A 171      39.572 -16.420 -19.260  1.00  0.86           C  
ATOM   2615  O   ALA A 171      40.561 -15.718 -19.502  1.00  0.86           O  
ATOM   2616  CB  ALA A 171      38.603 -15.954 -17.014  1.00  0.86           C  
ATOM   2617  H   ALA A 171      41.432 -16.812 -17.445  1.00  0.86           H  
ATOM   2618  HA  ALA A 171      38.698 -17.859 -17.954  1.00  0.86           H  
ATOM   2619 1HB  ALA A 171      37.658 -15.700 -17.488  1.00  0.86           H  
ATOM   2620 2HB  ALA A 171      38.430 -16.374 -16.041  1.00  0.86           H  
ATOM   2621 3HB  ALA A 171      39.219 -15.066 -16.924  1.00  0.86           H  
ATOM   2622  N   ASN A 172      38.655 -16.717 -20.182  1.00  0.80           N  
ATOM   2623  CA  ASN A 172      38.801 -16.280 -21.570  1.00  0.80           C  
ATOM   2624  C   ASN A 172      37.487 -15.816 -22.203  1.00  0.80           C  
ATOM   2625  O   ASN A 172      36.514 -16.574 -22.285  1.00  0.80           O  
ATOM   2626  CB  ASN A 172      39.457 -17.364 -22.401  1.00  0.80           C  
ATOM   2627  CG  ASN A 172      39.796 -16.920 -23.769  1.00  0.80           C  
ATOM   2628  OD1 ASN A 172      39.320 -15.889 -24.229  1.00  0.80           O  
ATOM   2629  ND2 ASN A 172      40.621 -17.686 -24.432  1.00  0.80           N  
ATOM   2630  H   ASN A 172      37.862 -17.298 -19.914  1.00  0.80           H  
ATOM   2631  HA  ASN A 172      39.468 -15.427 -21.574  1.00  0.80           H  
ATOM   2632 1HB  ASN A 172      40.376 -17.691 -21.906  1.00  0.80           H  
ATOM   2633 2HB  ASN A 172      38.805 -18.220 -22.473  1.00  0.80           H  
ATOM   2634 1HD2 ASN A 172      40.906 -17.440 -25.354  1.00  0.80           H  
ATOM   2635 2HD2 ASN A 172      40.985 -18.515 -24.008  1.00  0.80           H  
ATOM   2636  N   PHE A 173      37.414 -14.518 -22.517  1.00  0.75           N  
ATOM   2637  CA  PHE A 173      36.210 -13.917 -23.105  1.00  0.75           C  
ATOM   2638  C   PHE A 173      36.458 -13.729 -24.611  1.00  0.75           C  
ATOM   2639  O   PHE A 173      37.430 -13.072 -25.007  1.00  0.75           O  
ATOM   2640  CB  PHE A 173      35.859 -12.565 -22.468  1.00  0.75           C  
ATOM   2641  CG  PHE A 173      35.423 -12.566 -20.986  1.00  0.75           C  
ATOM   2642  CD1 PHE A 173      35.725 -13.612 -20.113  1.00  0.75           C  
ATOM   2643  CD2 PHE A 173      34.706 -11.489 -20.472  1.00  0.75           C  
ATOM   2644  CE1 PHE A 173      35.337 -13.587 -18.799  1.00  0.75           C  
ATOM   2645  CE2 PHE A 173      34.319 -11.459 -19.139  1.00  0.75           C  
ATOM   2646  CZ  PHE A 173      34.637 -12.518 -18.305  1.00  0.75           C  
ATOM   2647  H   PHE A 173      38.262 -13.959 -22.410  1.00  0.75           H  
ATOM   2648  HA  PHE A 173      35.369 -14.593 -22.968  1.00  0.75           H  
ATOM   2649 1HB  PHE A 173      36.719 -11.909 -22.555  1.00  0.75           H  
ATOM   2650 2HB  PHE A 173      35.054 -12.107 -23.046  1.00  0.75           H  
ATOM   2651  HD1 PHE A 173      36.265 -14.451 -20.462  1.00  0.75           H  
ATOM   2652  HD2 PHE A 173      34.451 -10.652 -21.132  1.00  0.75           H  
ATOM   2653  HE1 PHE A 173      35.588 -14.422 -18.152  1.00  0.75           H  
ATOM   2654  HE2 PHE A 173      33.760 -10.602 -18.752  1.00  0.75           H  
ATOM   2655  HZ  PHE A 173      34.334 -12.513 -17.265  1.00  0.75           H  
ATOM   2656  N   VAL A 174      35.636 -14.365 -25.455  1.00  0.73           N  
ATOM   2657  CA  VAL A 174      35.873 -14.319 -26.900  1.00  0.73           C  
ATOM   2658  C   VAL A 174      34.678 -13.844 -27.738  1.00  0.73           C  
ATOM   2659  O   VAL A 174      33.558 -14.325 -27.575  1.00  0.73           O  
ATOM   2660  CB  VAL A 174      36.292 -15.712 -27.404  1.00  0.73           C  
ATOM   2661  CG1 VAL A 174      36.553 -15.671 -28.862  1.00  0.73           C  
ATOM   2662  CG2 VAL A 174      37.456 -16.176 -26.643  1.00  0.73           C  
ATOM   2663  H   VAL A 174      34.854 -14.891 -25.081  1.00  0.73           H  
ATOM   2664  HA  VAL A 174      36.696 -13.640 -27.071  1.00  0.73           H  
ATOM   2665  HB  VAL A 174      35.501 -16.399 -27.264  1.00  0.73           H  
ATOM   2666 1HG1 VAL A 174      36.830 -16.650 -29.204  1.00  0.73           H  
ATOM   2667 2HG1 VAL A 174      35.680 -15.355 -29.368  1.00  0.73           H  
ATOM   2668 3HG1 VAL A 174      37.348 -14.968 -29.061  1.00  0.73           H  
ATOM   2669 1HG2 VAL A 174      37.751 -17.146 -26.985  1.00  0.73           H  
ATOM   2670 2HG2 VAL A 174      38.250 -15.483 -26.784  1.00  0.73           H  
ATOM   2671 3HG2 VAL A 174      37.202 -16.235 -25.591  1.00  0.73           H  
ATOM   2672  N   SER A 175      34.923 -12.922 -28.666  1.00  0.73           N  
ATOM   2673  CA  SER A 175      33.858 -12.439 -29.554  1.00  0.73           C  
ATOM   2674  C   SER A 175      34.251 -12.488 -31.022  1.00  0.73           C  
ATOM   2675  O   SER A 175      35.416 -12.290 -31.368  1.00  0.73           O  
ATOM   2676  CB  SER A 175      33.528 -11.035 -29.229  1.00  0.73           C  
ATOM   2677  OG  SER A 175      33.034 -10.898 -27.978  1.00  0.73           O  
ATOM   2678  H   SER A 175      35.875 -12.560 -28.748  1.00  0.73           H  
ATOM   2679  HA  SER A 175      32.971 -13.061 -29.415  1.00  0.73           H  
ATOM   2680 1HB  SER A 175      34.442 -10.471 -29.292  1.00  0.73           H  
ATOM   2681 2HB  SER A 175      32.838 -10.635 -29.961  1.00  0.73           H  
ATOM   2682  HG  SER A 175      32.849  -9.945 -27.891  1.00  0.73           H  
ATOM   2683  N   THR A 176      33.274 -12.700 -31.901  1.00  0.75           N  
ATOM   2684  CA  THR A 176      33.575 -12.741 -33.327  1.00  0.75           C  
ATOM   2685  C   THR A 176      32.440 -12.291 -34.219  1.00  0.75           C  
ATOM   2686  O   THR A 176      31.258 -12.488 -33.920  1.00  0.75           O  
ATOM   2687  CB  THR A 176      33.902 -14.184 -33.760  1.00  0.75           C  
ATOM   2688  OG1 THR A 176      34.423 -14.238 -35.130  1.00  0.75           O  
ATOM   2689  CG2 THR A 176      32.618 -15.011 -33.711  1.00  0.75           C  
ATOM   2690  H   THR A 176      32.329 -12.852 -31.578  1.00  0.75           H  
ATOM   2691  HA  THR A 176      34.422 -12.089 -33.514  1.00  0.75           H  
ATOM   2692  HB  THR A 176      34.631 -14.608 -33.084  1.00  0.75           H  
ATOM   2693  HG1 THR A 176      33.906 -13.668 -35.771  1.00  0.75           H  
ATOM   2694 1HG2 THR A 176      32.830 -16.037 -34.002  1.00  0.75           H  
ATOM   2695 2HG2 THR A 176      32.202 -14.997 -32.715  1.00  0.75           H  
ATOM   2696 3HG2 THR A 176      31.899 -14.576 -34.396  1.00  0.75           H  
ATOM   2697  N   ASP A 177      32.823 -11.802 -35.375  1.00  0.76           N  
ATOM   2698  CA  ASP A 177      31.887 -11.524 -36.438  1.00  0.76           C  
ATOM   2699  C   ASP A 177      32.559 -12.174 -37.629  1.00  0.76           C  
ATOM   2700  O   ASP A 177      33.406 -13.048 -37.414  1.00  0.76           O  
ATOM   2701  CB  ASP A 177      31.558 -10.030 -36.642  1.00  0.76           C  
ATOM   2702  CG  ASP A 177      32.647  -9.122 -37.104  1.00  0.76           C  
ATOM   2703  OD1 ASP A 177      33.631  -9.592 -37.634  1.00  0.76           O  
ATOM   2704  OD2 ASP A 177      32.463  -7.936 -37.009  1.00  0.76           O  
ATOM   2705  H   ASP A 177      33.822 -11.621 -35.496  1.00  0.76           H  
ATOM   2706  HA  ASP A 177      30.947 -12.029 -36.239  1.00  0.76           H  
ATOM   2707 1HB  ASP A 177      30.723  -9.941 -37.333  1.00  0.76           H  
ATOM   2708 2HB  ASP A 177      31.203  -9.633 -35.682  1.00  0.76           H  
ATOM   2709  N   SER A 178      32.193 -11.804 -38.856  1.00  0.77           N  
ATOM   2710  CA  SER A 178      32.749 -12.444 -40.048  1.00  0.77           C  
ATOM   2711  C   SER A 178      34.063 -11.824 -40.547  1.00  0.77           C  
ATOM   2712  O   SER A 178      34.623 -12.283 -41.543  1.00  0.77           O  
ATOM   2713  CB  SER A 178      31.731 -12.385 -41.161  1.00  0.77           C  
ATOM   2714  OG  SER A 178      30.577 -13.113 -40.832  1.00  0.77           O  
ATOM   2715  H   SER A 178      31.516 -11.066 -38.974  1.00  0.77           H  
ATOM   2716  HA  SER A 178      32.943 -13.490 -39.806  1.00  0.77           H  
ATOM   2717 1HB  SER A 178      31.470 -11.342 -41.355  1.00  0.77           H  
ATOM   2718 2HB  SER A 178      32.171 -12.784 -42.073  1.00  0.77           H  
ATOM   2719  HG  SER A 178      29.988 -13.031 -41.590  1.00  0.77           H  
ATOM   2720  N   HIS A 179      34.516 -10.757 -39.890  1.00  0.77           N  
ATOM   2721  CA  HIS A 179      35.728 -10.041 -40.273  1.00  0.77           C  
ATOM   2722  C   HIS A 179      36.761  -9.970 -39.146  1.00  0.77           C  
ATOM   2723  O   HIS A 179      37.954  -9.739 -39.390  1.00  0.77           O  
ATOM   2724  CB  HIS A 179      35.358  -8.628 -40.653  1.00  0.77           C  
ATOM   2725  CG  HIS A 179      34.344  -8.564 -41.734  1.00  0.77           C  
ATOM   2726  ND1 HIS A 179      34.608  -8.935 -43.033  1.00  0.77           N  
ATOM   2727  CD2 HIS A 179      33.047  -8.188 -41.701  1.00  0.77           C  
ATOM   2728  CE1 HIS A 179      33.514  -8.784 -43.758  1.00  0.77           C  
ATOM   2729  NE2 HIS A 179      32.551  -8.331 -42.972  1.00  0.77           N  
ATOM   2730  H   HIS A 179      34.005 -10.427 -39.076  1.00  0.77           H  
ATOM   2731  HA  HIS A 179      36.191 -10.531 -41.127  1.00  0.77           H  
ATOM   2732 1HB  HIS A 179      34.951  -8.129 -39.768  1.00  0.77           H  
ATOM   2733 2HB  HIS A 179      36.249  -8.086 -40.966  1.00  0.77           H  
ATOM   2734  HD1 HIS A 179      35.480  -9.281 -43.387  1.00  0.77           H  
ATOM   2735  HD2 HIS A 179      32.405  -7.828 -40.894  1.00  0.77           H  
ATOM   2736  HE1 HIS A 179      33.516  -9.025 -44.821  1.00  0.77           H  
ATOM   2737  N   ARG A 180      36.310 -10.141 -37.906  1.00  0.77           N  
ATOM   2738  CA  ARG A 180      37.218 -10.022 -36.775  1.00  0.77           C  
ATOM   2739  C   ARG A 180      36.914 -10.927 -35.589  1.00  0.77           C  
ATOM   2740  O   ARG A 180      35.773 -11.295 -35.308  1.00  0.77           O  
ATOM   2741  CB  ARG A 180      37.247  -8.586 -36.278  1.00  0.77           C  
ATOM   2742  CG  ARG A 180      35.924  -8.040 -35.820  1.00  0.77           C  
ATOM   2743  CD  ARG A 180      36.000  -6.640 -35.323  1.00  0.77           C  
ATOM   2744  NE  ARG A 180      36.734  -6.522 -34.076  1.00  0.77           N  
ATOM   2745  CZ  ARG A 180      36.852  -5.376 -33.381  1.00  0.77           C  
ATOM   2746  NH1 ARG A 180      36.267  -4.293 -33.810  1.00  0.77           N  
ATOM   2747  NH2 ARG A 180      37.548  -5.341 -32.264  1.00  0.77           N  
ATOM   2748  H   ARG A 180      35.312 -10.270 -37.751  1.00  0.77           H  
ATOM   2749  HA  ARG A 180      38.213 -10.276 -37.133  1.00  0.77           H  
ATOM   2750 1HB  ARG A 180      37.903  -8.552 -35.424  1.00  0.77           H  
ATOM   2751 2HB  ARG A 180      37.652  -7.928 -37.048  1.00  0.77           H  
ATOM   2752 1HG  ARG A 180      35.253  -8.026 -36.671  1.00  0.77           H  
ATOM   2753 2HG  ARG A 180      35.504  -8.675 -35.043  1.00  0.77           H  
ATOM   2754 1HD  ARG A 180      36.509  -6.036 -36.064  1.00  0.77           H  
ATOM   2755 2HD  ARG A 180      34.990  -6.249 -35.171  1.00  0.77           H  
ATOM   2756  HE  ARG A 180      37.201  -7.347 -33.721  1.00  0.77           H  
ATOM   2757 1HH1 ARG A 180      35.711  -4.308 -34.658  1.00  0.77           H  
ATOM   2758 2HH1 ARG A 180      36.359  -3.427 -33.288  1.00  0.77           H  
ATOM   2759 1HH2 ARG A 180      38.002  -6.175 -31.926  1.00  0.77           H  
ATOM   2760 2HH2 ARG A 180      37.621  -4.480 -31.744  1.00  0.77           H  
ATOM   2761  N   LEU A 181      37.979 -11.244 -34.868  1.00  0.77           N  
ATOM   2762  CA  LEU A 181      37.945 -12.067 -33.662  1.00  0.77           C  
ATOM   2763  C   LEU A 181      38.755 -11.487 -32.510  1.00  0.77           C  
ATOM   2764  O   LEU A 181      39.924 -11.155 -32.669  1.00  0.77           O  
ATOM   2765  CB  LEU A 181      38.457 -13.465 -34.036  1.00  0.77           C  
ATOM   2766  CG  LEU A 181      38.799 -14.441 -32.936  1.00  0.77           C  
ATOM   2767  CD1 LEU A 181      37.579 -14.847 -32.150  1.00  0.77           C  
ATOM   2768  CD2 LEU A 181      39.482 -15.620 -33.606  1.00  0.77           C  
ATOM   2769  H   LEU A 181      38.878 -10.884 -35.193  1.00  0.77           H  
ATOM   2770  HA  LEU A 181      36.910 -12.151 -33.339  1.00  0.77           H  
ATOM   2771 1HB  LEU A 181      37.668 -13.940 -34.623  1.00  0.77           H  
ATOM   2772 2HB  LEU A 181      39.295 -13.377 -34.664  1.00  0.77           H  
ATOM   2773  HG  LEU A 181      39.495 -13.966 -32.241  1.00  0.77           H  
ATOM   2774 1HD1 LEU A 181      37.868 -15.524 -31.378  1.00  0.77           H  
ATOM   2775 2HD1 LEU A 181      37.133 -13.976 -31.701  1.00  0.77           H  
ATOM   2776 3HD1 LEU A 181      36.863 -15.324 -32.810  1.00  0.77           H  
ATOM   2777 1HD2 LEU A 181      39.803 -16.339 -32.883  1.00  0.77           H  
ATOM   2778 2HD2 LEU A 181      38.787 -16.086 -34.300  1.00  0.77           H  
ATOM   2779 3HD2 LEU A 181      40.350 -15.257 -34.151  1.00  0.77           H  
ATOM   2780  N   VAL A 182      38.136 -11.354 -31.347  1.00  0.78           N  
ATOM   2781  CA  VAL A 182      38.846 -10.831 -30.186  1.00  0.78           C  
ATOM   2782  C   VAL A 182      38.841 -11.784 -29.018  1.00  0.78           C  
ATOM   2783  O   VAL A 182      37.790 -12.264 -28.593  1.00  0.78           O  
ATOM   2784  CB  VAL A 182      38.276  -9.478 -29.747  1.00  0.78           C  
ATOM   2785  CG1 VAL A 182      38.977  -9.010 -28.481  1.00  0.78           C  
ATOM   2786  CG2 VAL A 182      38.495  -8.469 -30.868  1.00  0.78           C  
ATOM   2787  H   VAL A 182      37.160 -11.641 -31.271  1.00  0.78           H  
ATOM   2788  HA  VAL A 182      39.886 -10.669 -30.464  1.00  0.78           H  
ATOM   2789  HB  VAL A 182      37.210  -9.575 -29.532  1.00  0.78           H  
ATOM   2790 1HG1 VAL A 182      38.578  -8.046 -28.177  1.00  0.78           H  
ATOM   2791 2HG1 VAL A 182      38.824  -9.727 -27.694  1.00  0.78           H  
ATOM   2792 3HG1 VAL A 182      40.031  -8.924 -28.660  1.00  0.78           H  
ATOM   2793 1HG2 VAL A 182      38.093  -7.513 -30.548  1.00  0.78           H  
ATOM   2794 2HG2 VAL A 182      39.541  -8.376 -31.072  1.00  0.78           H  
ATOM   2795 3HG2 VAL A 182      38.000  -8.799 -31.768  1.00  0.78           H  
ATOM   2796  N   VAL A 183      40.037 -12.053 -28.502  1.00  0.82           N  
ATOM   2797  CA  VAL A 183      40.211 -12.958 -27.380  1.00  0.82           C  
ATOM   2798  C   VAL A 183      40.891 -12.268 -26.199  1.00  0.82           C  
ATOM   2799  O   VAL A 183      42.038 -11.820 -26.307  1.00  0.82           O  
ATOM   2800  CB  VAL A 183      41.092 -14.137 -27.834  1.00  0.82           C  
ATOM   2801  CG1 VAL A 183      41.321 -15.075 -26.725  1.00  0.82           C  
ATOM   2802  CG2 VAL A 183      40.450 -14.862 -29.013  1.00  0.82           C  
ATOM   2803  H   VAL A 183      40.862 -11.612 -28.912  1.00  0.82           H  
ATOM   2804  HA  VAL A 183      39.234 -13.319 -27.059  1.00  0.82           H  
ATOM   2805  HB  VAL A 183      42.063 -13.743 -28.134  1.00  0.82           H  
ATOM   2806 1HG1 VAL A 183      41.972 -15.884 -27.050  1.00  0.82           H  
ATOM   2807 2HG1 VAL A 183      41.775 -14.542 -25.904  1.00  0.82           H  
ATOM   2808 3HG1 VAL A 183      40.392 -15.477 -26.408  1.00  0.82           H  
ATOM   2809 1HG2 VAL A 183      41.097 -15.670 -29.317  1.00  0.82           H  
ATOM   2810 2HG2 VAL A 183      39.506 -15.265 -28.715  1.00  0.82           H  
ATOM   2811 3HG2 VAL A 183      40.309 -14.178 -29.846  1.00  0.82           H  
ATOM   2812  N   TYR A 184      40.203 -12.212 -25.060  1.00  0.90           N  
ATOM   2813  CA  TYR A 184      40.758 -11.581 -23.865  1.00  0.90           C  
ATOM   2814  C   TYR A 184      41.039 -12.634 -22.799  1.00  0.90           C  
ATOM   2815  O   TYR A 184      40.128 -13.335 -22.355  1.00  0.90           O  
ATOM   2816  CB  TYR A 184      39.798 -10.505 -23.359  1.00  0.90           C  
ATOM   2817  CG  TYR A 184      40.240  -9.798 -22.128  1.00  0.90           C  
ATOM   2818  CD1 TYR A 184      41.238  -8.852 -22.193  1.00  0.90           C  
ATOM   2819  CD2 TYR A 184      39.632 -10.072 -20.936  1.00  0.90           C  
ATOM   2820  CE1 TYR A 184      41.642  -8.183 -21.056  1.00  0.90           C  
ATOM   2821  CE2 TYR A 184      40.023  -9.403 -19.811  1.00  0.90           C  
ATOM   2822  CZ  TYR A 184      41.018  -8.472 -19.851  1.00  0.90           C  
ATOM   2823  OH  TYR A 184      41.380  -7.828 -18.683  1.00  0.90           O  
ATOM   2824  H   TYR A 184      39.256 -12.592 -25.029  1.00  0.90           H  
ATOM   2825  HA  TYR A 184      41.707 -11.109 -24.118  1.00  0.90           H  
ATOM   2826 1HB  TYR A 184      39.658  -9.758 -24.144  1.00  0.90           H  
ATOM   2827 2HB  TYR A 184      38.826 -10.954 -23.166  1.00  0.90           H  
ATOM   2828  HD1 TYR A 184      41.698  -8.644 -23.133  1.00  0.90           H  
ATOM   2829  HD2 TYR A 184      38.832 -10.813 -20.887  1.00  0.90           H  
ATOM   2830  HE1 TYR A 184      42.438  -7.436 -21.105  1.00  0.90           H  
ATOM   2831  HE2 TYR A 184      39.539  -9.607 -18.881  1.00  0.90           H  
ATOM   2832  HH  TYR A 184      42.120  -7.205 -18.844  1.00  0.90           H  
ATOM   2833  N   ASN A 185      42.304 -12.726 -22.378  1.00  1.02           N  
ATOM   2834  CA  ASN A 185      42.762 -13.752 -21.442  1.00  1.02           C  
ATOM   2835  C   ASN A 185      43.284 -13.229 -20.107  1.00  1.02           C  
ATOM   2836  O   ASN A 185      44.142 -12.330 -20.041  1.00  1.02           O  
ATOM   2837  CB  ASN A 185      43.887 -14.570 -22.045  1.00  1.02           C  
ATOM   2838  CG  ASN A 185      43.542 -15.393 -23.240  1.00  1.02           C  
ATOM   2839  OD1 ASN A 185      42.976 -16.484 -23.136  1.00  1.02           O  
ATOM   2840  ND2 ASN A 185      43.904 -14.896 -24.391  1.00  1.02           N  
ATOM   2841  H   ASN A 185      42.999 -12.086 -22.753  1.00  1.02           H  
ATOM   2842  HA  ASN A 185      41.921 -14.409 -21.222  1.00  1.02           H  
ATOM   2843 1HB  ASN A 185      44.692 -13.887 -22.327  1.00  1.02           H  
ATOM   2844 2HB  ASN A 185      44.285 -15.232 -21.276  1.00  1.02           H  
ATOM   2845 1HD2 ASN A 185      43.719 -15.401 -25.233  1.00  1.02           H  
ATOM   2846 2HD2 ASN A 185      44.366 -14.010 -24.431  1.00  1.02           H  
ATOM   2847  N   ARG A 186      42.773 -13.825 -19.035  1.00  1.19           N  
ATOM   2848  CA  ARG A 186      43.209 -13.514 -17.684  1.00  1.19           C  
ATOM   2849  C   ARG A 186      43.639 -14.751 -16.920  1.00  1.19           C  
ATOM   2850  O   ARG A 186      43.098 -15.841 -17.108  1.00  1.19           O  
ATOM   2851  CB  ARG A 186      42.124 -12.805 -16.927  1.00  1.19           C  
ATOM   2852  CG  ARG A 186      41.856 -11.460 -17.421  1.00  1.19           C  
ATOM   2853  CD  ARG A 186      40.824 -10.821 -16.668  1.00  1.19           C  
ATOM   2854  NE  ARG A 186      39.505 -11.379 -16.961  1.00  1.19           N  
ATOM   2855  CZ  ARG A 186      38.763 -12.134 -16.144  1.00  1.19           C  
ATOM   2856  NH1 ARG A 186      39.168 -12.456 -14.940  1.00  1.19           N  
ATOM   2857  NH2 ARG A 186      37.598 -12.552 -16.566  1.00  1.19           N  
ATOM   2858  H   ARG A 186      42.045 -14.530 -19.171  1.00  1.19           H  
ATOM   2859  HA  ARG A 186      44.066 -12.843 -17.748  1.00  1.19           H  
ATOM   2860 1HB  ARG A 186      41.200 -13.378 -16.984  1.00  1.19           H  
ATOM   2861 2HB  ARG A 186      42.398 -12.728 -15.876  1.00  1.19           H  
ATOM   2862 1HG  ARG A 186      42.760 -10.851 -17.359  1.00  1.19           H  
ATOM   2863 2HG  ARG A 186      41.532 -11.518 -18.457  1.00  1.19           H  
ATOM   2864 1HD  ARG A 186      41.023 -10.952 -15.597  1.00  1.19           H  
ATOM   2865 2HD  ARG A 186      40.824  -9.771 -16.910  1.00  1.19           H  
ATOM   2866  HE  ARG A 186      39.119 -11.183 -17.873  1.00  1.19           H  
ATOM   2867 1HH1 ARG A 186      40.095 -12.167 -14.573  1.00  1.19           H  
ATOM   2868 2HH1 ARG A 186      38.587 -13.023 -14.350  1.00  1.19           H  
ATOM   2869 1HH2 ARG A 186      37.276 -12.312 -17.497  1.00  1.19           H  
ATOM   2870 2HH2 ARG A 186      37.028 -13.119 -15.969  1.00  1.19           H  
ATOM   2871  N   LYS A 187      44.613 -14.568 -16.033  1.00  1.40           N  
ATOM   2872  CA  LYS A 187      45.116 -15.643 -15.178  1.00  1.40           C  
ATOM   2873  C   LYS A 187      44.809 -15.401 -13.700  1.00  1.40           C  
ATOM   2874  O   LYS A 187      45.454 -15.971 -12.825  1.00  1.40           O  
ATOM   2875  CB  LYS A 187      46.618 -15.818 -15.379  1.00  1.40           C  
ATOM   2876  CG  LYS A 187      47.043 -16.187 -16.812  1.00  1.40           C  
ATOM   2877  CD  LYS A 187      46.523 -17.570 -17.212  1.00  1.40           C  
ATOM   2878  CE  LYS A 187      47.036 -17.990 -18.585  1.00  1.40           C  
ATOM   2879  NZ  LYS A 187      46.570 -19.362 -18.979  1.00  1.40           N  
ATOM   2880  H   LYS A 187      45.028 -13.650 -15.944  1.00  1.40           H  
ATOM   2881  HA  LYS A 187      44.629 -16.574 -15.467  1.00  1.40           H  
ATOM   2882 1HB  LYS A 187      47.131 -14.898 -15.101  1.00  1.40           H  
ATOM   2883 2HB  LYS A 187      46.977 -16.606 -14.717  1.00  1.40           H  
ATOM   2884 1HG  LYS A 187      46.656 -15.448 -17.513  1.00  1.40           H  
ATOM   2885 2HG  LYS A 187      48.130 -16.189 -16.878  1.00  1.40           H  
ATOM   2886 1HD  LYS A 187      46.820 -18.313 -16.470  1.00  1.40           H  
ATOM   2887 2HD  LYS A 187      45.433 -17.541 -17.241  1.00  1.40           H  
ATOM   2888 1HE  LYS A 187      46.689 -17.275 -19.329  1.00  1.40           H  
ATOM   2889 2HE  LYS A 187      48.125 -17.983 -18.567  1.00  1.40           H  
ATOM   2890 1HZ  LYS A 187      46.936 -19.598 -19.883  1.00  1.40           H  
ATOM   2891 2HZ  LYS A 187      46.894 -20.033 -18.305  1.00  1.40           H  
ATOM   2892 3HZ  LYS A 187      45.543 -19.426 -19.032  1.00  1.40           H  
ATOM   2893  N   ASP A 188      43.863 -14.506 -13.414  1.00  1.62           N  
ATOM   2894  CA  ASP A 188      43.509 -14.198 -12.025  1.00  1.62           C  
ATOM   2895  C   ASP A 188      42.259 -14.925 -11.502  1.00  1.62           C  
ATOM   2896  O   ASP A 188      41.734 -14.571 -10.445  1.00  1.62           O  
ATOM   2897  CB  ASP A 188      43.348 -12.682 -11.818  1.00  1.62           C  
ATOM   2898  CG  ASP A 188      42.227 -12.011 -12.641  1.00  1.62           C  
ATOM   2899  OD1 ASP A 188      41.654 -12.640 -13.507  1.00  1.62           O  
ATOM   2900  OD2 ASP A 188      41.964 -10.865 -12.388  1.00  1.62           O  
ATOM   2901  H   ASP A 188      43.373 -14.053 -14.167  1.00  1.62           H  
ATOM   2902  HA  ASP A 188      44.343 -14.511 -11.396  1.00  1.62           H  
ATOM   2903 1HB  ASP A 188      43.152 -12.491 -10.762  1.00  1.62           H  
ATOM   2904 2HB  ASP A 188      44.290 -12.190 -12.060  1.00  1.62           H  
ATOM   2905  N   VAL A 189      41.783 -15.932 -12.231  1.00  1.82           N  
ATOM   2906  CA  VAL A 189      40.609 -16.688 -11.805  1.00  1.82           C  
ATOM   2907  C   VAL A 189      40.950 -18.108 -11.391  1.00  1.82           C  
ATOM   2908  O   VAL A 189      41.243 -18.955 -12.228  1.00  1.82           O  
ATOM   2909  CB  VAL A 189      39.567 -16.719 -12.927  1.00  1.82           C  
ATOM   2910  CG1 VAL A 189      38.435 -17.508 -12.505  1.00  1.82           C  
ATOM   2911  CG2 VAL A 189      39.114 -15.303 -13.227  1.00  1.82           C  
ATOM   2912  H   VAL A 189      42.251 -16.174 -13.090  1.00  1.82           H  
ATOM   2913  HA  VAL A 189      40.166 -16.180 -10.948  1.00  1.82           H  
ATOM   2914  HB  VAL A 189      39.993 -17.179 -13.821  1.00  1.82           H  
ATOM   2915 1HG1 VAL A 189      37.696 -17.532 -13.291  1.00  1.82           H  
ATOM   2916 2HG1 VAL A 189      38.772 -18.520 -12.288  1.00  1.82           H  
ATOM   2917 3HG1 VAL A 189      38.022 -17.060 -11.614  1.00  1.82           H  
ATOM   2918 1HG2 VAL A 189      38.364 -15.311 -14.007  1.00  1.82           H  
ATOM   2919 2HG2 VAL A 189      38.690 -14.864 -12.324  1.00  1.82           H  
ATOM   2920 3HG2 VAL A 189      39.975 -14.715 -13.548  1.00  1.82           H  
ATOM   2921  N   MET A 190      40.916 -18.351 -10.080  1.00  1.91           N  
ATOM   2922  CA  MET A 190      41.326 -19.646  -9.546  1.00  1.91           C  
ATOM   2923  C   MET A 190      40.205 -20.539  -9.008  1.00  1.91           C  
ATOM   2924  O   MET A 190      40.199 -21.747  -9.228  1.00  1.91           O  
ATOM   2925  CB  MET A 190      42.349 -19.390  -8.451  1.00  1.91           C  
ATOM   2926  CG  MET A 190      43.590 -18.715  -8.985  1.00  1.91           C  
ATOM   2927  SD  MET A 190      44.439 -19.751 -10.167  1.00  1.91           S  
ATOM   2928  CE  MET A 190      45.026 -18.555 -11.345  1.00  1.91           C  
ATOM   2929  H   MET A 190      40.655 -17.602  -9.456  1.00  1.91           H  
ATOM   2930  HA  MET A 190      41.811 -20.201 -10.351  1.00  1.91           H  
ATOM   2931 1HB  MET A 190      41.913 -18.760  -7.676  1.00  1.91           H  
ATOM   2932 2HB  MET A 190      42.638 -20.335  -7.991  1.00  1.91           H  
ATOM   2933 1HG  MET A 190      43.326 -17.775  -9.474  1.00  1.91           H  
ATOM   2934 2HG  MET A 190      44.272 -18.495  -8.165  1.00  1.91           H  
ATOM   2935 1HE  MET A 190      45.583 -19.057 -12.135  1.00  1.91           H  
ATOM   2936 2HE  MET A 190      44.175 -18.031 -11.783  1.00  1.91           H  
ATOM   2937 3HE  MET A 190      45.676 -17.835 -10.848  1.00  1.91           H  
ATOM   2938  N   ASN A 191      39.219 -19.968  -8.325  1.00  1.88           N  
ATOM   2939  CA  ASN A 191      38.219 -20.824  -7.675  1.00  1.88           C  
ATOM   2940  C   ASN A 191      37.060 -21.197  -8.581  1.00  1.88           C  
ATOM   2941  O   ASN A 191      35.905 -20.887  -8.286  1.00  1.88           O  
ATOM   2942  CB  ASN A 191      37.706 -20.154  -6.423  1.00  1.88           C  
ATOM   2943  CG  ASN A 191      38.788 -19.995  -5.385  1.00  1.88           C  
ATOM   2944  OD1 ASN A 191      39.602 -20.901  -5.171  1.00  1.88           O  
ATOM   2945  ND2 ASN A 191      38.815 -18.858  -4.740  1.00  1.88           N  
ATOM   2946  H   ASN A 191      39.190 -18.971  -8.201  1.00  1.88           H  
ATOM   2947  HA  ASN A 191      38.706 -21.757  -7.386  1.00  1.88           H  
ATOM   2948 1HB  ASN A 191      37.306 -19.171  -6.672  1.00  1.88           H  
ATOM   2949 2HB  ASN A 191      36.893 -20.744  -6.000  1.00  1.88           H  
ATOM   2950 1HD2 ASN A 191      39.512 -18.697  -4.039  1.00  1.88           H  
ATOM   2951 2HD2 ASN A 191      38.138 -18.151  -4.941  1.00  1.88           H  
ATOM   2952  N   VAL A 192      37.393 -21.846  -9.688  1.00  1.72           N  
ATOM   2953  CA  VAL A 192      36.417 -22.233 -10.694  1.00  1.72           C  
ATOM   2954  C   VAL A 192      36.567 -23.648 -11.204  1.00  1.72           C  
ATOM   2955  O   VAL A 192      37.635 -24.255 -11.127  1.00  1.72           O  
ATOM   2956  CB  VAL A 192      36.500 -21.317 -11.915  1.00  1.72           C  
ATOM   2957  CG1 VAL A 192      36.210 -19.938 -11.548  1.00  1.72           C  
ATOM   2958  CG2 VAL A 192      37.843 -21.416 -12.503  1.00  1.72           C  
ATOM   2959  H   VAL A 192      38.382 -22.065  -9.806  1.00  1.72           H  
ATOM   2960  HA  VAL A 192      35.423 -22.131 -10.255  1.00  1.72           H  
ATOM   2961  HB  VAL A 192      35.751 -21.632 -12.646  1.00  1.72           H  
ATOM   2962 1HG1 VAL A 192      36.249 -19.332 -12.445  1.00  1.72           H  
ATOM   2963 2HG1 VAL A 192      35.217 -19.904 -11.115  1.00  1.72           H  
ATOM   2964 3HG1 VAL A 192      36.935 -19.580 -10.830  1.00  1.72           H  
ATOM   2965 1HG2 VAL A 192      37.907 -20.780 -13.384  1.00  1.72           H  
ATOM   2966 2HG2 VAL A 192      38.600 -21.104 -11.781  1.00  1.72           H  
ATOM   2967 3HG2 VAL A 192      38.018 -22.450 -12.784  1.00  1.72           H  
ATOM   2968  N   ASP A 193      35.486 -24.145 -11.780  1.00  1.48           N  
ATOM   2969  CA  ASP A 193      35.480 -25.404 -12.498  1.00  1.48           C  
ATOM   2970  C   ASP A 193      35.556 -25.087 -13.991  1.00  1.48           C  
ATOM   2971  O   ASP A 193      35.535 -23.921 -14.383  1.00  1.48           O  
ATOM   2972  CB  ASP A 193      34.236 -26.222 -12.138  1.00  1.48           C  
ATOM   2973  CG  ASP A 193      34.362 -27.760 -12.368  1.00  1.48           C  
ATOM   2974  OD1 ASP A 193      35.212 -28.175 -13.129  1.00  1.48           O  
ATOM   2975  OD2 ASP A 193      33.583 -28.484 -11.790  1.00  1.48           O  
ATOM   2976  H   ASP A 193      34.636 -23.599 -11.754  1.00  1.48           H  
ATOM   2977  HA  ASP A 193      36.365 -25.979 -12.222  1.00  1.48           H  
ATOM   2978 1HB  ASP A 193      33.987 -26.056 -11.091  1.00  1.48           H  
ATOM   2979 2HB  ASP A 193      33.415 -25.861 -12.721  1.00  1.48           H  
ATOM   2980  N   ASN A 194      35.643 -26.120 -14.808  1.00  1.24           N  
ATOM   2981  CA  ASN A 194      35.709 -25.977 -16.262  1.00  1.24           C  
ATOM   2982  C   ASN A 194      34.317 -25.759 -16.870  1.00  1.24           C  
ATOM   2983  O   ASN A 194      33.459 -26.649 -16.832  1.00  1.24           O  
ATOM   2984  CB  ASN A 194      36.405 -27.177 -16.872  1.00  1.24           C  
ATOM   2985  CG  ASN A 194      36.610 -27.089 -18.377  1.00  1.24           C  
ATOM   2986  OD1 ASN A 194      35.915 -26.371 -19.100  1.00  1.24           O  
ATOM   2987  ND2 ASN A 194      37.570 -27.841 -18.861  1.00  1.24           N  
ATOM   2988  H   ASN A 194      35.656 -27.048 -14.384  1.00  1.24           H  
ATOM   2989  HA  ASN A 194      36.300 -25.095 -16.490  1.00  1.24           H  
ATOM   2990 1HB  ASN A 194      37.383 -27.294 -16.400  1.00  1.24           H  
ATOM   2991 2HB  ASN A 194      35.828 -28.073 -16.648  1.00  1.24           H  
ATOM   2992 1HD2 ASN A 194      37.758 -27.840 -19.843  1.00  1.24           H  
ATOM   2993 2HD2 ASN A 194      38.110 -28.416 -18.247  1.00  1.24           H  
ATOM   2994  N   ILE A 195      34.083 -24.546 -17.370  1.00  1.04           N  
ATOM   2995  CA  ILE A 195      32.784 -24.142 -17.918  1.00  1.04           C  
ATOM   2996  C   ILE A 195      32.899 -23.272 -19.162  1.00  1.04           C  
ATOM   2997  O   ILE A 195      33.787 -22.421 -19.267  1.00  1.04           O  
ATOM   2998  CB  ILE A 195      31.937 -23.370 -16.887  1.00  1.04           C  
ATOM   2999  CG1 ILE A 195      30.540 -23.091 -17.444  1.00  1.04           C  
ATOM   3000  CG2 ILE A 195      32.614 -22.125 -16.516  1.00  1.04           C  
ATOM   3001  CD1 ILE A 195      29.571 -22.603 -16.447  1.00  1.04           C  
ATOM   3002  H   ILE A 195      34.866 -23.887 -17.366  1.00  1.04           H  
ATOM   3003  HA  ILE A 195      32.241 -25.045 -18.195  1.00  1.04           H  
ATOM   3004  HB  ILE A 195      31.819 -23.969 -16.016  1.00  1.04           H  
ATOM   3005 1HG1 ILE A 195      30.617 -22.337 -18.194  1.00  1.04           H  
ATOM   3006 2HG1 ILE A 195      30.145 -24.002 -17.892  1.00  1.04           H  
ATOM   3007 1HG2 ILE A 195      32.029 -21.584 -15.774  1.00  1.04           H  
ATOM   3008 2HG2 ILE A 195      33.579 -22.398 -16.103  1.00  1.04           H  
ATOM   3009 3HG2 ILE A 195      32.739 -21.515 -17.406  1.00  1.04           H  
ATOM   3010 1HD1 ILE A 195      28.619 -22.415 -16.941  1.00  1.04           H  
ATOM   3011 2HD1 ILE A 195      29.431 -23.326 -15.665  1.00  1.04           H  
ATOM   3012 3HD1 ILE A 195      29.955 -21.685 -16.027  1.00  1.04           H  
ATOM   3013  N   GLU A 196      31.963 -23.466 -20.090  1.00  0.89           N  
ATOM   3014  CA  GLU A 196      31.880 -22.651 -21.291  1.00  0.89           C  
ATOM   3015  C   GLU A 196      30.435 -22.331 -21.677  1.00  0.89           C  
ATOM   3016  O   GLU A 196      29.572 -23.212 -21.694  1.00  0.89           O  
ATOM   3017  CB  GLU A 196      32.607 -23.348 -22.438  1.00  0.89           C  
ATOM   3018  CG  GLU A 196      32.548 -22.617 -23.744  1.00  0.89           C  
ATOM   3019  CD  GLU A 196      33.420 -23.219 -24.815  1.00  0.89           C  
ATOM   3020  OE1 GLU A 196      34.410 -23.827 -24.472  1.00  0.89           O  
ATOM   3021  OE2 GLU A 196      33.110 -23.065 -25.973  1.00  0.89           O  
ATOM   3022  H   GLU A 196      31.279 -24.195 -19.948  1.00  0.89           H  
ATOM   3023  HA  GLU A 196      32.384 -21.714 -21.092  1.00  0.89           H  
ATOM   3024 1HB  GLU A 196      33.658 -23.473 -22.173  1.00  0.89           H  
ATOM   3025 2HB  GLU A 196      32.186 -24.341 -22.588  1.00  0.89           H  
ATOM   3026 1HG  GLU A 196      31.516 -22.625 -24.092  1.00  0.89           H  
ATOM   3027 2HG  GLU A 196      32.833 -21.581 -23.569  1.00  0.89           H  
ATOM   3028  N   PHE A 197      30.181 -21.055 -21.985  1.00  0.80           N  
ATOM   3029  CA  PHE A 197      28.846 -20.605 -22.391  1.00  0.80           C  
ATOM   3030  C   PHE A 197      28.852 -19.352 -23.271  1.00  0.80           C  
ATOM   3031  O   PHE A 197      29.824 -18.604 -23.294  1.00  0.80           O  
ATOM   3032  CB  PHE A 197      28.014 -20.350 -21.143  1.00  0.80           C  
ATOM   3033  CG  PHE A 197      28.571 -19.306 -20.254  1.00  0.80           C  
ATOM   3034  CD1 PHE A 197      28.170 -17.997 -20.355  1.00  0.80           C  
ATOM   3035  CD2 PHE A 197      29.522 -19.639 -19.324  1.00  0.80           C  
ATOM   3036  CE1 PHE A 197      28.702 -17.041 -19.536  1.00  0.80           C  
ATOM   3037  CE2 PHE A 197      30.065 -18.700 -18.518  1.00  0.80           C  
ATOM   3038  CZ  PHE A 197      29.647 -17.385 -18.630  1.00  0.80           C  
ATOM   3039  H   PHE A 197      30.952 -20.388 -21.908  1.00  0.80           H  
ATOM   3040  HA  PHE A 197      28.379 -21.410 -22.960  1.00  0.80           H  
ATOM   3041 1HB  PHE A 197      27.037 -20.025 -21.456  1.00  0.80           H  
ATOM   3042 2HB  PHE A 197      27.898 -21.272 -20.572  1.00  0.80           H  
ATOM   3043  HD1 PHE A 197      27.432 -17.732 -21.096  1.00  0.80           H  
ATOM   3044  HD2 PHE A 197      29.841 -20.660 -19.252  1.00  0.80           H  
ATOM   3045  HE1 PHE A 197      28.395 -16.013 -19.615  1.00  0.80           H  
ATOM   3046  HE2 PHE A 197      30.825 -18.982 -17.791  1.00  0.80           H  
ATOM   3047  HZ  PHE A 197      30.081 -16.617 -18.000  1.00  0.80           H  
ATOM   3048  N   ILE A 198      27.744 -19.088 -23.972  1.00  0.75           N  
ATOM   3049  CA  ILE A 198      27.669 -17.878 -24.801  1.00  0.75           C  
ATOM   3050  C   ILE A 198      26.548 -16.923 -24.340  1.00  0.75           C  
ATOM   3051  O   ILE A 198      25.376 -17.316 -24.291  1.00  0.75           O  
ATOM   3052  CB  ILE A 198      27.316 -18.224 -26.261  1.00  0.75           C  
ATOM   3053  CG1 ILE A 198      28.238 -19.166 -26.927  1.00  0.75           C  
ATOM   3054  CG2 ILE A 198      27.327 -16.930 -27.083  1.00  0.75           C  
ATOM   3055  CD1 ILE A 198      27.600 -19.632 -28.236  1.00  0.75           C  
ATOM   3056  H   ILE A 198      26.962 -19.727 -23.941  1.00  0.75           H  
ATOM   3057  HA  ILE A 198      28.617 -17.356 -24.755  1.00  0.75           H  
ATOM   3058  HB  ILE A 198      26.339 -18.679 -26.278  1.00  0.75           H  
ATOM   3059 1HG1 ILE A 198      29.186 -18.676 -27.144  1.00  0.75           H  
ATOM   3060 2HG1 ILE A 198      28.421 -20.031 -26.293  1.00  0.75           H  
ATOM   3061 1HG2 ILE A 198      27.042 -17.137 -28.119  1.00  0.75           H  
ATOM   3062 2HG2 ILE A 198      26.637 -16.229 -26.655  1.00  0.75           H  
ATOM   3063 3HG2 ILE A 198      28.329 -16.498 -27.065  1.00  0.75           H  
ATOM   3064 1HD1 ILE A 198      28.230 -20.330 -28.748  1.00  0.75           H  
ATOM   3065 2HD1 ILE A 198      26.644 -20.124 -28.015  1.00  0.75           H  
ATOM   3066 3HD1 ILE A 198      27.420 -18.768 -28.872  1.00  0.75           H  
ATOM   3067  N   MET A 199      26.887 -15.678 -23.996  1.00  0.72           N  
ATOM   3068  CA  MET A 199      25.840 -14.708 -23.634  1.00  0.72           C  
ATOM   3069  C   MET A 199      25.598 -13.729 -24.783  1.00  0.72           C  
ATOM   3070  O   MET A 199      26.552 -13.340 -25.435  1.00  0.72           O  
ATOM   3071  CB  MET A 199      26.188 -13.931 -22.390  1.00  0.72           C  
ATOM   3072  CG  MET A 199      26.180 -14.701 -21.169  1.00  0.72           C  
ATOM   3073  SD  MET A 199      26.680 -13.731 -19.823  1.00  0.72           S  
ATOM   3074  CE  MET A 199      25.351 -12.543 -19.798  1.00  0.72           C  
ATOM   3075  H   MET A 199      27.869 -15.406 -24.059  1.00  0.72           H  
ATOM   3076  HA  MET A 199      24.948 -15.271 -23.409  1.00  0.72           H  
ATOM   3077 1HB  MET A 199      27.126 -13.491 -22.486  1.00  0.72           H  
ATOM   3078 2HB  MET A 199      25.469 -13.115 -22.267  1.00  0.72           H  
ATOM   3079 1HG  MET A 199      25.173 -15.052 -20.978  1.00  0.72           H  
ATOM   3080 2HG  MET A 199      26.838 -15.541 -21.273  1.00  0.72           H  
ATOM   3081 1HE  MET A 199      25.508 -11.828 -18.999  1.00  0.72           H  
ATOM   3082 2HE  MET A 199      25.306 -12.012 -20.752  1.00  0.72           H  
ATOM   3083 3HE  MET A 199      24.440 -13.060 -19.639  1.00  0.72           H  
ATOM   3084  N   PRO A 200      24.371 -13.273 -25.053  1.00  0.72           N  
ATOM   3085  CA  PRO A 200      24.055 -12.258 -26.054  1.00  0.72           C  
ATOM   3086  C   PRO A 200      24.733 -10.896 -25.783  1.00  0.72           C  
ATOM   3087  O   PRO A 200      24.900 -10.489 -24.633  1.00  0.72           O  
ATOM   3088  CB  PRO A 200      22.525 -12.149 -25.930  1.00  0.72           C  
ATOM   3089  CG  PRO A 200      22.064 -13.431 -25.316  1.00  0.72           C  
ATOM   3090  CD  PRO A 200      23.186 -13.861 -24.401  1.00  0.72           C  
ATOM   3091  HA  PRO A 200      24.332 -12.627 -27.052  1.00  0.72           H  
ATOM   3092 1HB  PRO A 200      22.244 -11.322 -25.359  1.00  0.72           H  
ATOM   3093 2HB  PRO A 200      22.092 -11.995 -26.930  1.00  0.72           H  
ATOM   3094 1HG  PRO A 200      21.133 -13.252 -24.752  1.00  0.72           H  
ATOM   3095 2HG  PRO A 200      21.812 -14.160 -26.083  1.00  0.72           H  
ATOM   3096 1HD  PRO A 200      23.071 -13.461 -23.410  1.00  0.72           H  
ATOM   3097 2HD  PRO A 200      23.181 -14.954 -24.421  1.00  0.72           H  
ATOM   3098  N   LYS A 201      25.051 -10.165 -26.851  1.00  0.72           N  
ATOM   3099  CA  LYS A 201      25.637  -8.826 -26.767  1.00  0.72           C  
ATOM   3100  C   LYS A 201      24.851  -7.860 -25.874  1.00  0.72           C  
ATOM   3101  O   LYS A 201      25.436  -7.197 -25.021  1.00  0.72           O  
ATOM   3102  CB  LYS A 201      25.709  -8.251 -28.180  1.00  0.72           C  
ATOM   3103  CG  LYS A 201      26.245  -6.845 -28.328  1.00  0.72           C  
ATOM   3104  CD  LYS A 201      26.181  -6.426 -29.809  1.00  0.72           C  
ATOM   3105  CE  LYS A 201      26.888  -5.101 -30.068  1.00  0.72           C  
ATOM   3106  NZ  LYS A 201      26.151  -3.942 -29.481  1.00  0.72           N  
ATOM   3107  H   LYS A 201      24.942 -10.562 -27.783  1.00  0.72           H  
ATOM   3108  HA  LYS A 201      26.645  -8.920 -26.363  1.00  0.72           H  
ATOM   3109 1HB  LYS A 201      26.376  -8.874 -28.774  1.00  0.72           H  
ATOM   3110 2HB  LYS A 201      24.729  -8.296 -28.649  1.00  0.72           H  
ATOM   3111 1HG  LYS A 201      25.665  -6.153 -27.718  1.00  0.72           H  
ATOM   3112 2HG  LYS A 201      27.280  -6.815 -28.013  1.00  0.72           H  
ATOM   3113 1HD  LYS A 201      26.621  -7.201 -30.440  1.00  0.72           H  
ATOM   3114 2HD  LYS A 201      25.136  -6.318 -30.103  1.00  0.72           H  
ATOM   3115 1HE  LYS A 201      27.888  -5.145 -29.635  1.00  0.72           H  
ATOM   3116 2HE  LYS A 201      26.980  -4.957 -31.144  1.00  0.72           H  
ATOM   3117 1HZ  LYS A 201      26.656  -3.091 -29.678  1.00  0.72           H  
ATOM   3118 2HZ  LYS A 201      25.221  -3.880 -29.881  1.00  0.72           H  
ATOM   3119 3HZ  LYS A 201      26.075  -4.067 -28.485  1.00  0.72           H  
ATOM   3120  N   LYS A 202      23.532  -7.774 -26.078  1.00  0.73           N  
ATOM   3121  CA  LYS A 202      22.671  -6.877 -25.291  1.00  0.73           C  
ATOM   3122  C   LYS A 202      22.923  -6.918 -23.761  1.00  0.73           C  
ATOM   3123  O   LYS A 202      23.342  -5.898 -23.208  1.00  0.73           O  
ATOM   3124  CB  LYS A 202      21.185  -7.084 -25.645  1.00  0.73           C  
ATOM   3125  CG  LYS A 202      20.219  -6.235 -24.817  1.00  0.73           C  
ATOM   3126  CD  LYS A 202      18.778  -6.480 -25.227  1.00  0.73           C  
ATOM   3127  CE  LYS A 202      18.294  -7.850 -24.754  1.00  0.73           C  
ATOM   3128  NZ  LYS A 202      16.868  -8.069 -25.076  1.00  0.73           N  
ATOM   3129  H   LYS A 202      23.120  -8.350 -26.798  1.00  0.73           H  
ATOM   3130  HA  LYS A 202      22.903  -5.859 -25.603  1.00  0.73           H  
ATOM   3131 1HB  LYS A 202      21.045  -6.753 -26.673  1.00  0.73           H  
ATOM   3132 2HB  LYS A 202      20.887  -8.116 -25.635  1.00  0.73           H  
ATOM   3133 1HG  LYS A 202      20.324  -6.481 -23.761  1.00  0.73           H  
ATOM   3134 2HG  LYS A 202      20.452  -5.179 -24.948  1.00  0.73           H  
ATOM   3135 1HD  LYS A 202      18.138  -5.712 -24.783  1.00  0.73           H  
ATOM   3136 2HD  LYS A 202      18.688  -6.425 -26.310  1.00  0.73           H  
ATOM   3137 1HE  LYS A 202      18.887  -8.630 -25.228  1.00  0.73           H  
ATOM   3138 2HE  LYS A 202      18.419  -7.919 -23.669  1.00  0.73           H  
ATOM   3139 1HZ  LYS A 202      16.559  -8.973 -24.727  1.00  0.73           H  
ATOM   3140 2HZ  LYS A 202      16.284  -7.361 -24.609  1.00  0.73           H  
ATOM   3141 3HZ  LYS A 202      16.714  -8.025 -26.061  1.00  0.73           H  
ATOM   3142  N   PRO A 203      22.668  -8.035 -23.029  1.00  0.74           N  
ATOM   3143  CA  PRO A 203      22.885  -8.144 -21.611  1.00  0.74           C  
ATOM   3144  C   PRO A 203      24.316  -7.907 -21.235  1.00  0.74           C  
ATOM   3145  O   PRO A 203      24.606  -7.383 -20.168  1.00  0.74           O  
ATOM   3146  CB  PRO A 203      22.502  -9.605 -21.331  1.00  0.74           C  
ATOM   3147  CG  PRO A 203      22.562 -10.272 -22.625  1.00  0.74           C  
ATOM   3148  CD  PRO A 203      22.154  -9.230 -23.606  1.00  0.74           C  
ATOM   3149  HA  PRO A 203      22.230  -7.429 -21.097  1.00  0.74           H  
ATOM   3150 1HB  PRO A 203      23.218 -10.041 -20.617  1.00  0.74           H  
ATOM   3151 2HB  PRO A 203      21.548  -9.697 -20.902  1.00  0.74           H  
ATOM   3152 1HG  PRO A 203      23.555 -10.689 -22.761  1.00  0.74           H  
ATOM   3153 2HG  PRO A 203      21.870 -11.103 -22.666  1.00  0.74           H  
ATOM   3154 1HD  PRO A 203      22.598  -9.429 -24.523  1.00  0.74           H  
ATOM   3155 2HD  PRO A 203      21.065  -9.204 -23.653  1.00  0.74           H  
ATOM   3156  N   LEU A 204      25.243  -8.176 -22.130  1.00  0.74           N  
ATOM   3157  CA  LEU A 204      26.604  -7.915 -21.745  1.00  0.74           C  
ATOM   3158  C   LEU A 204      26.884  -6.432 -21.764  1.00  0.74           C  
ATOM   3159  O   LEU A 204      27.556  -5.900 -20.880  1.00  0.74           O  
ATOM   3160  CB  LEU A 204      27.494  -8.672 -22.661  1.00  0.74           C  
ATOM   3161  CG  LEU A 204      27.391 -10.096 -22.488  1.00  0.74           C  
ATOM   3162  CD1 LEU A 204      28.148 -10.720 -23.532  1.00  0.74           C  
ATOM   3163  CD2 LEU A 204      27.897 -10.435 -21.118  1.00  0.74           C  
ATOM   3164  H   LEU A 204      25.043  -8.619 -23.034  1.00  0.74           H  
ATOM   3165  HA  LEU A 204      26.756  -8.282 -20.733  1.00  0.74           H  
ATOM   3166 1HB  LEU A 204      27.201  -8.447 -23.679  1.00  0.74           H  
ATOM   3167 2HB  LEU A 204      28.513  -8.366 -22.503  1.00  0.74           H  
ATOM   3168  HG  LEU A 204      26.356 -10.423 -22.585  1.00  0.74           H  
ATOM   3169 1HD1 LEU A 204      28.093 -11.780 -23.443  1.00  0.74           H  
ATOM   3170 2HD1 LEU A 204      27.735 -10.422 -24.495  1.00  0.74           H  
ATOM   3171 3HD1 LEU A 204      29.172 -10.390 -23.448  1.00  0.74           H  
ATOM   3172 1HD2 LEU A 204      27.855 -11.488 -20.980  1.00  0.74           H  
ATOM   3173 2HD2 LEU A 204      28.915 -10.103 -21.016  1.00  0.74           H  
ATOM   3174 3HD2 LEU A 204      27.287  -9.943 -20.372  1.00  0.74           H  
ATOM   3175  N   ALA A 205      26.331  -5.739 -22.752  1.00  0.74           N  
ATOM   3176  CA  ALA A 205      26.498  -4.302 -22.835  1.00  0.74           C  
ATOM   3177  C   ALA A 205      25.879  -3.630 -21.612  1.00  0.74           C  
ATOM   3178  O   ALA A 205      26.442  -2.685 -21.050  1.00  0.74           O  
ATOM   3179  CB  ALA A 205      25.865  -3.785 -24.111  1.00  0.74           C  
ATOM   3180  H   ALA A 205      25.792  -6.227 -23.469  1.00  0.74           H  
ATOM   3181  HA  ALA A 205      27.562  -4.078 -22.842  1.00  0.74           H  
ATOM   3182 1HB  ALA A 205      26.005  -2.711 -24.179  1.00  0.74           H  
ATOM   3183 2HB  ALA A 205      26.333  -4.276 -24.964  1.00  0.74           H  
ATOM   3184 3HB  ALA A 205      24.802  -4.014 -24.101  1.00  0.74           H  
ATOM   3185  N   ILE A 206      24.732  -4.155 -21.169  1.00  0.75           N  
ATOM   3186  CA  ILE A 206      24.043  -3.579 -20.023  1.00  0.75           C  
ATOM   3187  C   ILE A 206      24.846  -3.839 -18.748  1.00  0.75           C  
ATOM   3188  O   ILE A 206      25.056  -2.919 -17.953  1.00  0.75           O  
ATOM   3189  CB  ILE A 206      22.603  -4.091 -19.915  1.00  0.75           C  
ATOM   3190  CG1 ILE A 206      21.813  -3.598 -21.143  1.00  0.75           C  
ATOM   3191  CG2 ILE A 206      21.990  -3.497 -18.654  1.00  0.75           C  
ATOM   3192  CD1 ILE A 206      20.488  -4.266 -21.321  1.00  0.75           C  
ATOM   3193  H   ILE A 206      24.313  -4.934 -21.682  1.00  0.75           H  
ATOM   3194  HA  ILE A 206      23.988  -2.501 -20.167  1.00  0.75           H  
ATOM   3195  HB  ILE A 206      22.575  -5.183 -19.891  1.00  0.75           H  
ATOM   3196 1HG1 ILE A 206      21.648  -2.526 -21.049  1.00  0.75           H  
ATOM   3197 2HG1 ILE A 206      22.409  -3.782 -22.038  1.00  0.75           H  
ATOM   3198 1HG2 ILE A 206      20.968  -3.793 -18.572  1.00  0.75           H  
ATOM   3199 2HG2 ILE A 206      22.547  -3.839 -17.784  1.00  0.75           H  
ATOM   3200 3HG2 ILE A 206      22.033  -2.409 -18.708  1.00  0.75           H  
ATOM   3201 1HD1 ILE A 206      19.997  -3.869 -22.210  1.00  0.75           H  
ATOM   3202 2HD1 ILE A 206      20.640  -5.337 -21.444  1.00  0.75           H  
ATOM   3203 3HD1 ILE A 206      19.869  -4.074 -20.450  1.00  0.75           H  
ATOM   3204  N   ILE A 207      25.339  -5.071 -18.574  1.00  0.76           N  
ATOM   3205  CA  ILE A 207      26.159  -5.404 -17.412  1.00  0.76           C  
ATOM   3206  C   ILE A 207      27.401  -4.528 -17.389  1.00  0.76           C  
ATOM   3207  O   ILE A 207      27.757  -3.988 -16.340  1.00  0.76           O  
ATOM   3208  CB  ILE A 207      26.580  -6.889 -17.439  1.00  0.76           C  
ATOM   3209  CG1 ILE A 207      25.381  -7.805 -17.190  1.00  0.76           C  
ATOM   3210  CG2 ILE A 207      27.670  -7.159 -16.418  1.00  0.76           C  
ATOM   3211  CD1 ILE A 207      25.697  -9.231 -17.533  1.00  0.76           C  
ATOM   3212  H   ILE A 207      25.129  -5.802 -19.252  1.00  0.76           H  
ATOM   3213  HA  ILE A 207      25.586  -5.221 -16.512  1.00  0.76           H  
ATOM   3214  HB  ILE A 207      26.962  -7.126 -18.433  1.00  0.76           H  
ATOM   3215 1HG1 ILE A 207      25.114  -7.761 -16.135  1.00  0.76           H  
ATOM   3216 2HG1 ILE A 207      24.525  -7.470 -17.770  1.00  0.76           H  
ATOM   3217 1HG2 ILE A 207      27.966  -8.206 -16.473  1.00  0.76           H  
ATOM   3218 2HG2 ILE A 207      28.523  -6.528 -16.640  1.00  0.76           H  
ATOM   3219 3HG2 ILE A 207      27.299  -6.938 -15.416  1.00  0.76           H  
ATOM   3220 1HD1 ILE A 207      24.855  -9.862 -17.335  1.00  0.76           H  
ATOM   3221 2HD1 ILE A 207      25.949  -9.292 -18.583  1.00  0.76           H  
ATOM   3222 3HD1 ILE A 207      26.537  -9.560 -16.939  1.00  0.76           H  
ATOM   3223  N   LYS A 208      28.050  -4.360 -18.540  1.00  0.78           N  
ATOM   3224  CA  LYS A 208      29.222  -3.509 -18.644  1.00  0.78           C  
ATOM   3225  C   LYS A 208      28.902  -2.106 -18.121  1.00  0.78           C  
ATOM   3226  O   LYS A 208      29.649  -1.552 -17.305  1.00  0.78           O  
ATOM   3227  CB  LYS A 208      29.683  -3.462 -20.111  1.00  0.78           C  
ATOM   3228  CG  LYS A 208      30.939  -2.646 -20.414  1.00  0.78           C  
ATOM   3229  CD  LYS A 208      30.583  -1.252 -20.939  1.00  0.78           C  
ATOM   3230  CE  LYS A 208      29.970  -1.303 -22.343  1.00  0.78           C  
ATOM   3231  NZ  LYS A 208      29.536   0.062 -22.809  1.00  0.78           N  
ATOM   3232  H   LYS A 208      27.723  -4.843 -19.376  1.00  0.78           H  
ATOM   3233  HA  LYS A 208      30.019  -3.932 -18.032  1.00  0.78           H  
ATOM   3234 1HB  LYS A 208      29.851  -4.479 -20.467  1.00  0.78           H  
ATOM   3235 2HB  LYS A 208      28.886  -3.048 -20.716  1.00  0.78           H  
ATOM   3236 1HG  LYS A 208      31.539  -2.542 -19.506  1.00  0.78           H  
ATOM   3237 2HG  LYS A 208      31.537  -3.172 -21.161  1.00  0.78           H  
ATOM   3238 1HD  LYS A 208      29.869  -0.781 -20.267  1.00  0.78           H  
ATOM   3239 2HD  LYS A 208      31.479  -0.635 -20.963  1.00  0.78           H  
ATOM   3240 1HE  LYS A 208      30.704  -1.704 -23.041  1.00  0.78           H  
ATOM   3241 2HE  LYS A 208      29.098  -1.962 -22.326  1.00  0.78           H  
ATOM   3242 1HZ  LYS A 208      29.128  -0.001 -23.728  1.00  0.78           H  
ATOM   3243 2HZ  LYS A 208      28.830   0.422 -22.139  1.00  0.78           H  
ATOM   3244 3HZ  LYS A 208      30.326   0.685 -22.833  1.00  0.78           H  
ATOM   3245  N   ASN A 209      27.768  -1.538 -18.554  1.00  0.82           N  
ATOM   3246  CA  ASN A 209      27.392  -0.192 -18.132  1.00  0.82           C  
ATOM   3247  C   ASN A 209      27.144  -0.108 -16.620  1.00  0.82           C  
ATOM   3248  O   ASN A 209      27.515   0.879 -15.978  1.00  0.82           O  
ATOM   3249  CB  ASN A 209      26.169   0.262 -18.914  1.00  0.82           C  
ATOM   3250  CG  ASN A 209      26.501   0.566 -20.374  1.00  0.82           C  
ATOM   3251  OD1 ASN A 209      27.667   0.843 -20.728  1.00  0.82           O  
ATOM   3252  ND2 ASN A 209      25.498   0.519 -21.217  1.00  0.82           N  
ATOM   3253  H   ASN A 209      27.177  -2.034 -19.226  1.00  0.82           H  
ATOM   3254  HA  ASN A 209      28.220   0.480 -18.360  1.00  0.82           H  
ATOM   3255 1HB  ASN A 209      25.411  -0.521 -18.884  1.00  0.82           H  
ATOM   3256 2HB  ASN A 209      25.745   1.149 -18.449  1.00  0.82           H  
ATOM   3257 1HD2 ASN A 209      25.642   0.706 -22.186  1.00  0.82           H  
ATOM   3258 2HD2 ASN A 209      24.583   0.290 -20.886  1.00  0.82           H  
ATOM   3259  N   ILE A 210      26.570  -1.167 -16.044  1.00  0.88           N  
ATOM   3260  CA  ILE A 210      26.295  -1.226 -14.606  1.00  0.88           C  
ATOM   3261  C   ILE A 210      27.578  -1.285 -13.783  1.00  0.88           C  
ATOM   3262  O   ILE A 210      27.720  -0.596 -12.770  1.00  0.88           O  
ATOM   3263  CB  ILE A 210      25.444  -2.467 -14.244  1.00  0.88           C  
ATOM   3264  CG1 ILE A 210      24.056  -2.334 -14.840  1.00  0.88           C  
ATOM   3265  CG2 ILE A 210      25.371  -2.639 -12.712  1.00  0.88           C  
ATOM   3266  CD1 ILE A 210      23.227  -3.600 -14.791  1.00  0.88           C  
ATOM   3267  H   ILE A 210      26.273  -1.944 -16.637  1.00  0.88           H  
ATOM   3268  HA  ILE A 210      25.746  -0.331 -14.325  1.00  0.88           H  
ATOM   3269  HB  ILE A 210      25.902  -3.352 -14.680  1.00  0.88           H  
ATOM   3270 1HG1 ILE A 210      23.547  -1.571 -14.310  1.00  0.88           H  
ATOM   3271 2HG1 ILE A 210      24.148  -2.023 -15.875  1.00  0.88           H  
ATOM   3272 1HG2 ILE A 210      24.780  -3.521 -12.474  1.00  0.88           H  
ATOM   3273 2HG2 ILE A 210      26.377  -2.757 -12.309  1.00  0.88           H  
ATOM   3274 3HG2 ILE A 210      24.903  -1.757 -12.272  1.00  0.88           H  
ATOM   3275 1HD1 ILE A 210      22.264  -3.399 -15.237  1.00  0.88           H  
ATOM   3276 2HD1 ILE A 210      23.724  -4.387 -15.351  1.00  0.88           H  
ATOM   3277 3HD1 ILE A 210      23.094  -3.915 -13.759  1.00  0.88           H  
ATOM   3278  N   LEU A 211      28.504  -2.130 -14.220  1.00  0.95           N  
ATOM   3279  CA  LEU A 211      29.747  -2.378 -13.511  1.00  0.95           C  
ATOM   3280  C   LEU A 211      30.847  -1.310 -13.672  1.00  0.95           C  
ATOM   3281  O   LEU A 211      31.619  -1.059 -12.731  1.00  0.95           O  
ATOM   3282  CB  LEU A 211      30.322  -3.699 -14.008  1.00  0.95           C  
ATOM   3283  CG  LEU A 211      29.528  -4.967 -13.737  1.00  0.95           C  
ATOM   3284  CD1 LEU A 211      30.333  -6.140 -14.303  1.00  0.95           C  
ATOM   3285  CD2 LEU A 211      29.220  -5.101 -12.276  1.00  0.95           C  
ATOM   3286  H   LEU A 211      28.312  -2.660 -15.074  1.00  0.95           H  
ATOM   3287  HA  LEU A 211      29.510  -2.465 -12.450  1.00  0.95           H  
ATOM   3288 1HB  LEU A 211      30.385  -3.619 -15.096  1.00  0.95           H  
ATOM   3289 2HB  LEU A 211      31.320  -3.825 -13.640  1.00  0.95           H  
ATOM   3290  HG  LEU A 211      28.590  -4.924 -14.271  1.00  0.95           H  
ATOM   3291 1HD1 LEU A 211      29.787  -7.072 -14.156  1.00  0.95           H  
ATOM   3292 2HD1 LEU A 211      30.506  -5.981 -15.368  1.00  0.95           H  
ATOM   3293 3HD1 LEU A 211      31.285  -6.192 -13.791  1.00  0.95           H  
ATOM   3294 1HD2 LEU A 211      28.640  -6.008 -12.109  1.00  0.95           H  
ATOM   3295 2HD2 LEU A 211      30.124  -5.148 -11.704  1.00  0.95           H  
ATOM   3296 3HD2 LEU A 211      28.641  -4.236 -11.955  1.00  0.95           H  
ATOM   3297  N   SER A 212      30.895  -0.646 -14.835  1.00  1.02           N  
ATOM   3298  CA  SER A 212      31.962   0.303 -15.181  1.00  1.02           C  
ATOM   3299  C   SER A 212      32.288   1.376 -14.152  1.00  1.02           C  
ATOM   3300  O   SER A 212      33.440   1.792 -14.045  1.00  1.02           O  
ATOM   3301  CB  SER A 212      31.620   1.019 -16.477  1.00  1.02           C  
ATOM   3302  OG  SER A 212      31.650   0.140 -17.569  1.00  1.02           O  
ATOM   3303  H   SER A 212      30.220  -0.878 -15.564  1.00  1.02           H  
ATOM   3304  HA  SER A 212      32.868  -0.281 -15.347  1.00  1.02           H  
ATOM   3305 1HB  SER A 212      30.620   1.453 -16.390  1.00  1.02           H  
ATOM   3306 2HB  SER A 212      32.319   1.835 -16.638  1.00  1.02           H  
ATOM   3307  HG  SER A 212      30.991  -0.554 -17.368  1.00  1.02           H  
ATOM   3308  N   ASN A 213      31.296   1.855 -13.425  1.00  1.07           N  
ATOM   3309  CA  ASN A 213      31.503   2.937 -12.472  1.00  1.07           C  
ATOM   3310  C   ASN A 213      31.589   2.483 -11.011  1.00  1.07           C  
ATOM   3311  O   ASN A 213      31.482   3.318 -10.111  1.00  1.07           O  
ATOM   3312  CB  ASN A 213      30.377   3.942 -12.614  1.00  1.07           C  
ATOM   3313  CG  ASN A 213      30.395   4.651 -13.946  1.00  1.07           C  
ATOM   3314  OD1 ASN A 213      31.456   5.020 -14.461  1.00  1.07           O  
ATOM   3315  ND2 ASN A 213      29.230   4.844 -14.515  1.00  1.07           N  
ATOM   3316  H   ASN A 213      30.371   1.461 -13.546  1.00  1.07           H  
ATOM   3317  HA  ASN A 213      32.447   3.429 -12.710  1.00  1.07           H  
ATOM   3318 1HB  ASN A 213      29.420   3.428 -12.500  1.00  1.07           H  
ATOM   3319 2HB  ASN A 213      30.448   4.683 -11.818  1.00  1.07           H  
ATOM   3320 1HD2 ASN A 213      29.174   5.306 -15.401  1.00  1.07           H  
ATOM   3321 2HD2 ASN A 213      28.393   4.525 -14.067  1.00  1.07           H  
ATOM   3322  N   THR A 214      31.749   1.176 -10.760  1.00  1.09           N  
ATOM   3323  CA  THR A 214      31.681   0.708  -9.375  1.00  1.09           C  
ATOM   3324  C   THR A 214      32.918   0.046  -8.706  1.00  1.09           C  
ATOM   3325  O   THR A 214      32.984   0.005  -7.477  1.00  1.09           O  
ATOM   3326  CB  THR A 214      30.521  -0.268  -9.329  1.00  1.09           C  
ATOM   3327  OG1 THR A 214      30.819  -1.365 -10.191  1.00  1.09           O  
ATOM   3328  CG2 THR A 214      29.254   0.425  -9.851  1.00  1.09           C  
ATOM   3329  H   THR A 214      31.851   0.508 -11.526  1.00  1.09           H  
ATOM   3330  HA  THR A 214      31.419   1.565  -8.758  1.00  1.09           H  
ATOM   3331  HB  THR A 214      30.363  -0.613  -8.310  1.00  1.09           H  
ATOM   3332  HG1 THR A 214      31.090  -1.036 -11.072  1.00  1.09           H  
ATOM   3333 1HG2 THR A 214      28.414  -0.251  -9.846  1.00  1.09           H  
ATOM   3334 2HG2 THR A 214      29.026   1.281  -9.220  1.00  1.09           H  
ATOM   3335 3HG2 THR A 214      29.413   0.757 -10.873  1.00  1.09           H  
ATOM   3336  N   ASP A 215      33.850  -0.531  -9.469  1.00  1.07           N  
ATOM   3337  CA  ASP A 215      35.082  -1.196  -8.944  1.00  1.07           C  
ATOM   3338  C   ASP A 215      34.969  -2.302  -7.852  1.00  1.07           C  
ATOM   3339  O   ASP A 215      35.994  -2.842  -7.419  1.00  1.07           O  
ATOM   3340  CB  ASP A 215      36.058  -0.146  -8.390  1.00  1.07           C  
ATOM   3341  CG  ASP A 215      36.702   0.730  -9.457  1.00  1.07           C  
ATOM   3342  OD1 ASP A 215      36.636   0.377 -10.608  1.00  1.07           O  
ATOM   3343  OD2 ASP A 215      37.260   1.741  -9.108  1.00  1.07           O  
ATOM   3344  H   ASP A 215      33.721  -0.486 -10.469  1.00  1.07           H  
ATOM   3345  HA  ASP A 215      35.564  -1.662  -9.804  1.00  1.07           H  
ATOM   3346 1HB  ASP A 215      35.536   0.498  -7.680  1.00  1.07           H  
ATOM   3347 2HB  ASP A 215      36.848  -0.649  -7.836  1.00  1.07           H  
ATOM   3348  N   ASP A 216      33.763  -2.667  -7.434  1.00  1.03           N  
ATOM   3349  CA  ASP A 216      33.541  -3.706  -6.416  1.00  1.03           C  
ATOM   3350  C   ASP A 216      33.587  -5.074  -7.079  1.00  1.03           C  
ATOM   3351  O   ASP A 216      33.827  -5.144  -8.277  1.00  1.03           O  
ATOM   3352  CB  ASP A 216      32.223  -3.432  -5.680  1.00  1.03           C  
ATOM   3353  CG  ASP A 216      32.104  -3.992  -4.267  1.00  1.03           C  
ATOM   3354  OD1 ASP A 216      32.781  -4.950  -3.940  1.00  1.03           O  
ATOM   3355  OD2 ASP A 216      31.297  -3.447  -3.531  1.00  1.03           O  
ATOM   3356  H   ASP A 216      32.964  -2.176  -7.815  1.00  1.03           H  
ATOM   3357  HA  ASP A 216      34.350  -3.656  -5.686  1.00  1.03           H  
ATOM   3358 1HB  ASP A 216      32.076  -2.354  -5.641  1.00  1.03           H  
ATOM   3359 2HB  ASP A 216      31.425  -3.826  -6.211  1.00  1.03           H  
ATOM   3360  N   GLU A 217      33.405  -6.155  -6.324  1.00  0.97           N  
ATOM   3361  CA  GLU A 217      33.454  -7.497  -6.938  1.00  0.97           C  
ATOM   3362  C   GLU A 217      32.099  -8.055  -7.373  1.00  0.97           C  
ATOM   3363  O   GLU A 217      31.081  -7.834  -6.715  1.00  0.97           O  
ATOM   3364  CB  GLU A 217      34.133  -8.502  -6.006  1.00  0.97           C  
ATOM   3365  CG  GLU A 217      35.620  -8.220  -5.758  1.00  0.97           C  
ATOM   3366  CD  GLU A 217      36.283  -9.229  -4.840  1.00  0.97           C  
ATOM   3367  OE1 GLU A 217      35.598 -10.076  -4.313  1.00  0.97           O  
ATOM   3368  OE2 GLU A 217      37.478  -9.147  -4.673  1.00  0.97           O  
ATOM   3369  H   GLU A 217      33.229  -6.017  -5.323  1.00  0.97           H  
ATOM   3370  HA  GLU A 217      34.044  -7.427  -7.833  1.00  0.97           H  
ATOM   3371 1HB  GLU A 217      33.623  -8.505  -5.043  1.00  0.97           H  
ATOM   3372 2HB  GLU A 217      34.045  -9.505  -6.430  1.00  0.97           H  
ATOM   3373 1HG  GLU A 217      36.139  -8.229  -6.714  1.00  0.97           H  
ATOM   3374 2HG  GLU A 217      35.720  -7.221  -5.333  1.00  0.97           H  
ATOM   3375  N   VAL A 218      32.117  -8.827  -8.470  1.00  0.91           N  
ATOM   3376  CA  VAL A 218      30.929  -9.469  -9.035  1.00  0.91           C  
ATOM   3377  C   VAL A 218      30.942 -10.980  -8.897  1.00  0.91           C  
ATOM   3378  O   VAL A 218      31.921 -11.643  -9.258  1.00  0.91           O  
ATOM   3379  CB  VAL A 218      30.862  -9.201 -10.552  1.00  0.91           C  
ATOM   3380  CG1 VAL A 218      29.624  -9.880 -11.185  1.00  0.91           C  
ATOM   3381  CG2 VAL A 218      30.851  -7.775 -10.799  1.00  0.91           C  
ATOM   3382  H   VAL A 218      32.993  -8.957  -8.975  1.00  0.91           H  
ATOM   3383  HA  VAL A 218      30.042  -9.078  -8.536  1.00  0.91           H  
ATOM   3384  HB  VAL A 218      31.744  -9.633 -11.004  1.00  0.91           H  
ATOM   3385 1HG1 VAL A 218      29.625  -9.687 -12.249  1.00  0.91           H  
ATOM   3386 2HG1 VAL A 218      29.658 -10.949 -11.018  1.00  0.91           H  
ATOM   3387 3HG1 VAL A 218      28.714  -9.472 -10.738  1.00  0.91           H  
ATOM   3388 1HG2 VAL A 218      30.837  -7.592 -11.853  1.00  0.91           H  
ATOM   3389 2HG2 VAL A 218      29.987  -7.372 -10.373  1.00  0.91           H  
ATOM   3390 3HG2 VAL A 218      31.736  -7.333 -10.360  1.00  0.91           H  
ATOM   3391  N   LEU A 219      29.845 -11.536  -8.398  1.00  0.87           N  
ATOM   3392  CA  LEU A 219      29.721 -12.984  -8.336  1.00  0.87           C  
ATOM   3393  C   LEU A 219      28.945 -13.453  -9.537  1.00  0.87           C  
ATOM   3394  O   LEU A 219      27.830 -12.983  -9.781  1.00  0.87           O  
ATOM   3395  CB  LEU A 219      29.008 -13.451  -7.073  1.00  0.87           C  
ATOM   3396  CG  LEU A 219      28.691 -14.977  -7.026  1.00  0.87           C  
ATOM   3397  CD1 LEU A 219      29.960 -15.795  -6.992  1.00  0.87           C  
ATOM   3398  CD2 LEU A 219      27.834 -15.273  -5.817  1.00  0.87           C  
ATOM   3399  H   LEU A 219      29.063 -10.946  -8.101  1.00  0.87           H  
ATOM   3400  HA  LEU A 219      30.711 -13.434  -8.369  1.00  0.87           H  
ATOM   3401 1HB  LEU A 219      29.635 -13.216  -6.216  1.00  0.87           H  
ATOM   3402 2HB  LEU A 219      28.073 -12.903  -6.977  1.00  0.87           H  
ATOM   3403  HG  LEU A 219      28.151 -15.250  -7.927  1.00  0.87           H  
ATOM   3404 1HD1 LEU A 219      29.704 -16.848  -6.974  1.00  0.87           H  
ATOM   3405 2HD1 LEU A 219      30.556 -15.582  -7.872  1.00  0.87           H  
ATOM   3406 3HD1 LEU A 219      30.515 -15.550  -6.109  1.00  0.87           H  
ATOM   3407 1HD2 LEU A 219      27.591 -16.341  -5.798  1.00  0.87           H  
ATOM   3408 2HD2 LEU A 219      28.374 -15.006  -4.910  1.00  0.87           H  
ATOM   3409 3HD2 LEU A 219      26.911 -14.695  -5.876  1.00  0.87           H  
ATOM   3410  N   ILE A 220      29.532 -14.346 -10.314  1.00  0.84           N  
ATOM   3411  CA  ILE A 220      28.820 -14.804 -11.474  1.00  0.84           C  
ATOM   3412  C   ILE A 220      28.491 -16.280 -11.231  1.00  0.84           C  
ATOM   3413  O   ILE A 220      29.379 -17.074 -10.904  1.00  0.84           O  
ATOM   3414  CB  ILE A 220      29.646 -14.690 -12.754  1.00  0.84           C  
ATOM   3415  CG1 ILE A 220      30.196 -13.308 -12.951  1.00  0.84           C  
ATOM   3416  CG2 ILE A 220      28.662 -14.896 -13.871  1.00  0.84           C  
ATOM   3417  CD1 ILE A 220      31.182 -13.239 -14.091  1.00  0.84           C  
ATOM   3418  H   ILE A 220      30.461 -14.692 -10.100  1.00  0.84           H  
ATOM   3419  HA  ILE A 220      27.905 -14.243 -11.591  1.00  0.84           H  
ATOM   3420  HB  ILE A 220      30.420 -15.408 -12.786  1.00  0.84           H  
ATOM   3421 1HG1 ILE A 220      29.383 -12.635 -13.119  1.00  0.84           H  
ATOM   3422 2HG1 ILE A 220      30.716 -12.996 -12.040  1.00  0.84           H  
ATOM   3423 1HG2 ILE A 220      29.165 -14.810 -14.826  1.00  0.84           H  
ATOM   3424 2HG2 ILE A 220      28.198 -15.863 -13.775  1.00  0.84           H  
ATOM   3425 3HG2 ILE A 220      27.887 -14.133 -13.802  1.00  0.84           H  
ATOM   3426 1HD1 ILE A 220      31.553 -12.229 -14.187  1.00  0.84           H  
ATOM   3427 2HD1 ILE A 220      32.011 -13.912 -13.892  1.00  0.84           H  
ATOM   3428 3HD1 ILE A 220      30.694 -13.535 -15.015  1.00  0.84           H  
ATOM   3429  N   GLU A 221      27.220 -16.641 -11.345  1.00  0.83           N  
ATOM   3430  CA  GLU A 221      26.782 -18.018 -11.133  1.00  0.83           C  
ATOM   3431  C   GLU A 221      26.257 -18.588 -12.439  1.00  0.83           C  
ATOM   3432  O   GLU A 221      25.647 -17.874 -13.242  1.00  0.83           O  
ATOM   3433  CB  GLU A 221      25.707 -18.079 -10.044  1.00  0.83           C  
ATOM   3434  CG  GLU A 221      26.190 -17.652  -8.647  1.00  0.83           C  
ATOM   3435  CD  GLU A 221      25.132 -17.728  -7.546  1.00  0.83           C  
ATOM   3436  OE1 GLU A 221      24.176 -16.987  -7.603  1.00  0.83           O  
ATOM   3437  OE2 GLU A 221      25.294 -18.522  -6.651  1.00  0.83           O  
ATOM   3438  H   GLU A 221      26.543 -15.931 -11.599  1.00  0.83           H  
ATOM   3439  HA  GLU A 221      27.631 -18.623 -10.822  1.00  0.83           H  
ATOM   3440 1HB  GLU A 221      24.881 -17.434 -10.316  1.00  0.83           H  
ATOM   3441 2HB  GLU A 221      25.322 -19.087  -9.982  1.00  0.83           H  
ATOM   3442 1HG  GLU A 221      27.040 -18.267  -8.364  1.00  0.83           H  
ATOM   3443 2HG  GLU A 221      26.532 -16.629  -8.724  1.00  0.83           H  
ATOM   3444  N   PHE A 222      26.482 -19.878 -12.670  1.00  0.83           N  
ATOM   3445  CA  PHE A 222      26.036 -20.439 -13.934  1.00  0.83           C  
ATOM   3446  C   PHE A 222      25.276 -21.750 -13.790  1.00  0.83           C  
ATOM   3447  O   PHE A 222      25.527 -22.553 -12.870  1.00  0.83           O  
ATOM   3448  CB  PHE A 222      27.236 -20.765 -14.786  1.00  0.83           C  
ATOM   3449  CG  PHE A 222      28.246 -19.701 -14.829  1.00  0.83           C  
ATOM   3450  CD1 PHE A 222      29.354 -19.822 -13.985  1.00  0.83           C  
ATOM   3451  CD2 PHE A 222      28.128 -18.606 -15.591  1.00  0.83           C  
ATOM   3452  CE1 PHE A 222      30.327 -18.880 -13.948  1.00  0.83           C  
ATOM   3453  CE2 PHE A 222      29.098 -17.651 -15.537  1.00  0.83           C  
ATOM   3454  CZ  PHE A 222      30.207 -17.788 -14.728  1.00  0.83           C  
ATOM   3455  H   PHE A 222      27.002 -20.436 -11.999  1.00  0.83           H  
ATOM   3456  HA  PHE A 222      25.390 -19.723 -14.441  1.00  0.83           H  
ATOM   3457 1HB  PHE A 222      27.707 -21.666 -14.399  1.00  0.83           H  
ATOM   3458 2HB  PHE A 222      26.910 -20.970 -15.805  1.00  0.83           H  
ATOM   3459  HD1 PHE A 222      29.436 -20.704 -13.357  1.00  0.83           H  
ATOM   3460  HD2 PHE A 222      27.258 -18.485 -16.236  1.00  0.83           H  
ATOM   3461  HE1 PHE A 222      31.187 -19.004 -13.292  1.00  0.83           H  
ATOM   3462  HE2 PHE A 222      28.989 -16.762 -16.138  1.00  0.83           H  
ATOM   3463  HZ  PHE A 222      30.968 -17.012 -14.708  1.00  0.83           H  
ATOM   3464  N   ASN A 223      24.467 -22.026 -14.805  1.00  0.82           N  
ATOM   3465  CA  ASN A 223      23.800 -23.310 -14.964  1.00  0.82           C  
ATOM   3466  C   ASN A 223      23.690 -23.591 -16.464  1.00  0.82           C  
ATOM   3467  O   ASN A 223      24.237 -22.854 -17.284  1.00  0.82           O  
ATOM   3468  CB  ASN A 223      22.448 -23.327 -14.261  1.00  0.82           C  
ATOM   3469  CG  ASN A 223      21.486 -22.353 -14.826  1.00  0.82           C  
ATOM   3470  OD1 ASN A 223      21.143 -22.406 -16.009  1.00  0.82           O  
ATOM   3471  ND2 ASN A 223      21.031 -21.458 -14.015  1.00  0.82           N  
ATOM   3472  H   ASN A 223      24.256 -21.283 -15.477  1.00  0.82           H  
ATOM   3473  HA  ASN A 223      24.424 -24.094 -14.532  1.00  0.82           H  
ATOM   3474 1HB  ASN A 223      22.015 -24.325 -14.311  1.00  0.82           H  
ATOM   3475 2HB  ASN A 223      22.590 -23.093 -13.202  1.00  0.82           H  
ATOM   3476 1HD2 ASN A 223      20.378 -20.778 -14.342  1.00  0.82           H  
ATOM   3477 2HD2 ASN A 223      21.324 -21.469 -13.044  1.00  0.82           H  
ATOM   3478  N   GLU A 224      23.025 -24.675 -16.831  1.00  0.82           N  
ATOM   3479  CA  GLU A 224      22.917 -25.076 -18.234  1.00  0.82           C  
ATOM   3480  C   GLU A 224      22.144 -24.113 -19.156  1.00  0.82           C  
ATOM   3481  O   GLU A 224      22.335 -24.147 -20.371  1.00  0.82           O  
ATOM   3482  CB  GLU A 224      22.280 -26.461 -18.315  1.00  0.82           C  
ATOM   3483  CG  GLU A 224      23.162 -27.583 -17.759  1.00  0.82           C  
ATOM   3484  CD  GLU A 224      22.527 -28.959 -17.840  1.00  0.82           C  
ATOM   3485  OE1 GLU A 224      21.385 -29.052 -18.222  1.00  0.82           O  
ATOM   3486  OE2 GLU A 224      23.194 -29.915 -17.518  1.00  0.82           O  
ATOM   3487  H   GLU A 224      22.591 -25.251 -16.125  1.00  0.82           H  
ATOM   3488  HA  GLU A 224      23.931 -25.152 -18.627  1.00  0.82           H  
ATOM   3489 1HB  GLU A 224      21.340 -26.460 -17.762  1.00  0.82           H  
ATOM   3490 2HB  GLU A 224      22.047 -26.693 -19.354  1.00  0.82           H  
ATOM   3491 1HG  GLU A 224      24.099 -27.597 -18.315  1.00  0.82           H  
ATOM   3492 2HG  GLU A 224      23.395 -27.359 -16.719  1.00  0.82           H  
ATOM   3493  N   ASN A 225      21.229 -23.314 -18.600  1.00  0.80           N  
ATOM   3494  CA  ASN A 225      20.388 -22.437 -19.420  1.00  0.80           C  
ATOM   3495  C   ASN A 225      20.582 -20.933 -19.192  1.00  0.80           C  
ATOM   3496  O   ASN A 225      20.294 -20.137 -20.093  1.00  0.80           O  
ATOM   3497  CB  ASN A 225      18.932 -22.777 -19.184  1.00  0.80           C  
ATOM   3498  CG  ASN A 225      18.569 -24.175 -19.622  1.00  0.80           C  
ATOM   3499  OD1 ASN A 225      18.419 -24.454 -20.814  1.00  0.80           O  
ATOM   3500  ND2 ASN A 225      18.422 -25.063 -18.671  1.00  0.80           N  
ATOM   3501  H   ASN A 225      21.143 -23.293 -17.594  1.00  0.80           H  
ATOM   3502  HA  ASN A 225      20.625 -22.625 -20.469  1.00  0.80           H  
ATOM   3503 1HB  ASN A 225      18.713 -22.673 -18.118  1.00  0.80           H  
ATOM   3504 2HB  ASN A 225      18.303 -22.063 -19.715  1.00  0.80           H  
ATOM   3505 1HD2 ASN A 225      18.183 -26.009 -18.902  1.00  0.80           H  
ATOM   3506 2HD2 ASN A 225      18.552 -24.800 -17.717  1.00  0.80           H  
ATOM   3507  N   MET A 226      21.035 -20.542 -17.999  1.00  0.78           N  
ATOM   3508  CA  MET A 226      21.169 -19.132 -17.637  1.00  0.78           C  
ATOM   3509  C   MET A 226      22.471 -18.789 -16.909  1.00  0.78           C  
ATOM   3510  O   MET A 226      23.069 -19.620 -16.212  1.00  0.78           O  
ATOM   3511  CB  MET A 226      20.027 -18.672 -16.724  1.00  0.78           C  
ATOM   3512  CG  MET A 226      18.613 -18.793 -17.271  1.00  0.78           C  
ATOM   3513  SD  MET A 226      17.414 -18.032 -16.169  1.00  0.78           S  
ATOM   3514  CE  MET A 226      17.486 -19.156 -14.798  1.00  0.78           C  
ATOM   3515  H   MET A 226      21.246 -21.240 -17.305  1.00  0.78           H  
ATOM   3516  HA  MET A 226      21.138 -18.545 -18.546  1.00  0.78           H  
ATOM   3517 1HB  MET A 226      20.066 -19.235 -15.796  1.00  0.78           H  
ATOM   3518 2HB  MET A 226      20.187 -17.620 -16.468  1.00  0.78           H  
ATOM   3519 1HG  MET A 226      18.548 -18.310 -18.220  1.00  0.78           H  
ATOM   3520 2HG  MET A 226      18.351 -19.841 -17.398  1.00  0.78           H  
ATOM   3521 1HE  MET A 226      16.820 -18.817 -14.005  1.00  0.78           H  
ATOM   3522 2HE  MET A 226      17.186 -20.154 -15.120  1.00  0.78           H  
ATOM   3523 3HE  MET A 226      18.501 -19.188 -14.423  1.00  0.78           H  
ATOM   3524  N   ALA A 227      22.863 -17.522 -17.017  1.00  0.77           N  
ATOM   3525  CA  ALA A 227      23.949 -16.976 -16.207  1.00  0.77           C  
ATOM   3526  C   ALA A 227      23.373 -15.896 -15.287  1.00  0.77           C  
ATOM   3527  O   ALA A 227      22.451 -15.165 -15.660  1.00  0.77           O  
ATOM   3528  CB  ALA A 227      25.066 -16.412 -17.073  1.00  0.77           C  
ATOM   3529  H   ALA A 227      22.354 -16.914 -17.659  1.00  0.77           H  
ATOM   3530  HA  ALA A 227      24.356 -17.770 -15.582  1.00  0.77           H  
ATOM   3531 1HB  ALA A 227      25.857 -16.019 -16.429  1.00  0.77           H  
ATOM   3532 2HB  ALA A 227      25.474 -17.200 -17.701  1.00  0.77           H  
ATOM   3533 3HB  ALA A 227      24.674 -15.611 -17.700  1.00  0.77           H  
ATOM   3534  N   LYS A 228      23.928 -15.779 -14.088  1.00  0.78           N  
ATOM   3535  CA  LYS A 228      23.499 -14.760 -13.132  1.00  0.78           C  
ATOM   3536  C   LYS A 228      24.666 -13.940 -12.598  1.00  0.78           C  
ATOM   3537  O   LYS A 228      25.637 -14.481 -12.088  1.00  0.78           O  
ATOM   3538  CB  LYS A 228      22.752 -15.419 -11.965  1.00  0.78           C  
ATOM   3539  CG  LYS A 228      22.285 -14.468 -10.883  1.00  0.78           C  
ATOM   3540  CD  LYS A 228      21.593 -15.214  -9.734  1.00  0.78           C  
ATOM   3541  CE  LYS A 228      21.138 -14.234  -8.688  1.00  0.78           C  
ATOM   3542  NZ  LYS A 228      20.610 -14.869  -7.478  1.00  0.78           N  
ATOM   3543  H   LYS A 228      24.660 -16.433 -13.815  1.00  0.78           H  
ATOM   3544  HA  LYS A 228      22.821 -14.076 -13.636  1.00  0.78           H  
ATOM   3545 1HB  LYS A 228      21.870 -15.933 -12.349  1.00  0.78           H  
ATOM   3546 2HB  LYS A 228      23.388 -16.168 -11.506  1.00  0.78           H  
ATOM   3547 1HG  LYS A 228      23.160 -13.954 -10.473  1.00  0.78           H  
ATOM   3548 2HG  LYS A 228      21.626 -13.721 -11.294  1.00  0.78           H  
ATOM   3549 1HD  LYS A 228      20.731 -15.765 -10.115  1.00  0.78           H  
ATOM   3550 2HD  LYS A 228      22.291 -15.926  -9.280  1.00  0.78           H  
ATOM   3551 1HE  LYS A 228      21.976 -13.592  -8.417  1.00  0.78           H  
ATOM   3552 2HE  LYS A 228      20.357 -13.642  -9.121  1.00  0.78           H  
ATOM   3553 1HZ  LYS A 228      20.317 -14.157  -6.827  1.00  0.78           H  
ATOM   3554 2HZ  LYS A 228      19.819 -15.447  -7.719  1.00  0.78           H  
ATOM   3555 3HZ  LYS A 228      21.337 -15.438  -7.052  1.00  0.78           H  
ATOM   3556  N   PHE A 229      24.563 -12.625 -12.725  1.00  0.79           N  
ATOM   3557  CA  PHE A 229      25.579 -11.687 -12.257  1.00  0.79           C  
ATOM   3558  C   PHE A 229      25.061 -10.913 -11.056  1.00  0.79           C  
ATOM   3559  O   PHE A 229      24.109 -10.135 -11.165  1.00  0.79           O  
ATOM   3560  CB  PHE A 229      25.931 -10.724 -13.385  1.00  0.79           C  
ATOM   3561  CG  PHE A 229      26.626 -11.349 -14.516  1.00  0.79           C  
ATOM   3562  CD1 PHE A 229      25.937 -12.171 -15.379  1.00  0.79           C  
ATOM   3563  CD2 PHE A 229      27.954 -11.067 -14.773  1.00  0.79           C  
ATOM   3564  CE1 PHE A 229      26.570 -12.740 -16.437  1.00  0.79           C  
ATOM   3565  CE2 PHE A 229      28.594 -11.623 -15.853  1.00  0.79           C  
ATOM   3566  CZ  PHE A 229      27.906 -12.472 -16.683  1.00  0.79           C  
ATOM   3567  H   PHE A 229      23.728 -12.250 -13.162  1.00  0.79           H  
ATOM   3568  HA  PHE A 229      26.470 -12.241 -11.958  1.00  0.79           H  
ATOM   3569 1HB  PHE A 229      25.030 -10.274 -13.759  1.00  0.79           H  
ATOM   3570 2HB  PHE A 229      26.560  -9.926 -12.994  1.00  0.79           H  
ATOM   3571  HD1 PHE A 229      24.877 -12.380 -15.197  1.00  0.79           H  
ATOM   3572  HD2 PHE A 229      28.491 -10.397 -14.110  1.00  0.79           H  
ATOM   3573  HE1 PHE A 229      26.012 -13.402 -17.083  1.00  0.79           H  
ATOM   3574  HE2 PHE A 229      29.642 -11.397 -16.044  1.00  0.79           H  
ATOM   3575  HZ  PHE A 229      28.411 -12.924 -17.535  1.00  0.79           H  
ATOM   3576  N   SER A 230      25.668 -11.143  -9.903  1.00  0.82           N  
ATOM   3577  CA  SER A 230      25.229 -10.491  -8.683  1.00  0.82           C  
ATOM   3578  C   SER A 230      26.250  -9.481  -8.205  1.00  0.82           C  
ATOM   3579  O   SER A 230      27.397  -9.819  -7.879  1.00  0.82           O  
ATOM   3580  CB  SER A 230      24.963 -11.505  -7.604  1.00  0.82           C  
ATOM   3581  OG  SER A 230      24.653 -10.879  -6.393  1.00  0.82           O  
ATOM   3582  H   SER A 230      26.447 -11.798  -9.866  1.00  0.82           H  
ATOM   3583  HA  SER A 230      24.306  -9.957  -8.892  1.00  0.82           H  
ATOM   3584 1HB  SER A 230      24.145 -12.158  -7.906  1.00  0.82           H  
ATOM   3585 2HB  SER A 230      25.846 -12.129  -7.481  1.00  0.82           H  
ATOM   3586  HG  SER A 230      25.246 -10.120  -6.333  1.00  0.82           H  
ATOM   3587  N   PHE A 231      25.840  -8.224  -8.183  1.00  0.86           N  
ATOM   3588  CA  PHE A 231      26.745  -7.159  -7.823  1.00  0.86           C  
ATOM   3589  C   PHE A 231      26.112  -6.109  -6.939  1.00  0.86           C  
ATOM   3590  O   PHE A 231      25.186  -5.422  -7.356  1.00  0.86           O  
ATOM   3591  CB  PHE A 231      27.186  -6.487  -9.095  1.00  0.86           C  
ATOM   3592  CG  PHE A 231      28.077  -5.471  -8.876  1.00  0.86           C  
ATOM   3593  CD1 PHE A 231      29.283  -5.787  -8.452  1.00  0.86           C  
ATOM   3594  CD2 PHE A 231      27.744  -4.177  -9.093  1.00  0.86           C  
ATOM   3595  CE1 PHE A 231      30.183  -4.890  -8.253  1.00  0.86           C  
ATOM   3596  CE2 PHE A 231      28.658  -3.234  -8.874  1.00  0.86           C  
ATOM   3597  CZ  PHE A 231      29.903  -3.600  -8.452  1.00  0.86           C  
ATOM   3598  H   PHE A 231      24.891  -7.977  -8.478  1.00  0.86           H  
ATOM   3599  HA  PHE A 231      27.605  -7.584  -7.302  1.00  0.86           H  
ATOM   3600 1HB  PHE A 231      27.652  -7.218  -9.750  1.00  0.86           H  
ATOM   3601 2HB  PHE A 231      26.316  -6.081  -9.615  1.00  0.86           H  
ATOM   3602  HD1 PHE A 231      29.512  -6.825  -8.278  1.00  0.86           H  
ATOM   3603  HD2 PHE A 231      26.745  -3.916  -9.438  1.00  0.86           H  
ATOM   3604  HE1 PHE A 231      31.143  -5.204  -7.927  1.00  0.86           H  
ATOM   3605  HE2 PHE A 231      28.410  -2.209  -9.032  1.00  0.86           H  
ATOM   3606  HZ  PHE A 231      30.667  -2.864  -8.271  1.00  0.86           H  
ATOM   3607  N   GLN A 232      26.637  -5.933  -5.733  1.00  0.88           N  
ATOM   3608  CA  GLN A 232      26.071  -4.951  -4.817  1.00  0.88           C  
ATOM   3609  C   GLN A 232      24.545  -5.112  -4.771  1.00  0.88           C  
ATOM   3610  O   GLN A 232      24.049  -6.171  -4.384  1.00  0.88           O  
ATOM   3611  CB  GLN A 232      26.483  -3.527  -5.224  1.00  0.88           C  
ATOM   3612  CG  GLN A 232      27.979  -3.272  -5.103  1.00  0.88           C  
ATOM   3613  CD  GLN A 232      28.378  -1.846  -5.463  1.00  0.88           C  
ATOM   3614  OE1 GLN A 232      27.685  -1.131  -6.203  1.00  0.88           O  
ATOM   3615  NE2 GLN A 232      29.516  -1.422  -4.926  1.00  0.88           N  
ATOM   3616  H   GLN A 232      27.421  -6.502  -5.441  1.00  0.88           H  
ATOM   3617  HA  GLN A 232      26.458  -5.142  -3.817  1.00  0.88           H  
ATOM   3618 1HB  GLN A 232      26.194  -3.327  -6.257  1.00  0.88           H  
ATOM   3619 2HB  GLN A 232      25.977  -2.801  -4.583  1.00  0.88           H  
ATOM   3620 1HG  GLN A 232      28.293  -3.460  -4.076  1.00  0.88           H  
ATOM   3621 2HG  GLN A 232      28.506  -3.952  -5.771  1.00  0.88           H  
ATOM   3622 1HE2 GLN A 232      29.849  -0.500  -5.109  1.00  0.88           H  
ATOM   3623 2HE2 GLN A 232      30.073  -2.059  -4.325  1.00  0.88           H  
ATOM   3624  N   ASP A 233      23.814  -4.070  -5.172  1.00  0.89           N  
ATOM   3625  CA  ASP A 233      22.355  -4.064  -5.153  1.00  0.89           C  
ATOM   3626  C   ASP A 233      21.712  -4.303  -6.525  1.00  0.89           C  
ATOM   3627  O   ASP A 233      20.523  -4.042  -6.697  1.00  0.89           O  
ATOM   3628  CB  ASP A 233      21.852  -2.740  -4.591  1.00  0.89           C  
ATOM   3629  CG  ASP A 233      22.179  -2.546  -3.117  1.00  0.89           C  
ATOM   3630  OD1 ASP A 233      22.022  -3.481  -2.370  1.00  0.89           O  
ATOM   3631  OD2 ASP A 233      22.587  -1.472  -2.750  1.00  0.89           O  
ATOM   3632  H   ASP A 233      24.285  -3.243  -5.503  1.00  0.89           H  
ATOM   3633  HA  ASP A 233      22.025  -4.862  -4.487  1.00  0.89           H  
ATOM   3634 1HB  ASP A 233      22.290  -1.919  -5.158  1.00  0.89           H  
ATOM   3635 2HB  ASP A 233      20.782  -2.677  -4.719  1.00  0.89           H  
ATOM   3636  N   ASN A 234      22.496  -4.768  -7.502  1.00  0.87           N  
ATOM   3637  CA  ASN A 234      22.028  -5.030  -8.874  1.00  0.87           C  
ATOM   3638  C   ASN A 234      22.201  -6.493  -9.301  1.00  0.87           C  
ATOM   3639  O   ASN A 234      23.331  -6.986  -9.407  1.00  0.87           O  
ATOM   3640  CB  ASN A 234      22.779  -4.186  -9.883  1.00  0.87           C  
ATOM   3641  CG  ASN A 234      22.617  -2.712  -9.726  1.00  0.87           C  
ATOM   3642  OD1 ASN A 234      21.534  -2.132  -9.850  1.00  0.87           O  
ATOM   3643  ND2 ASN A 234      23.718  -2.055  -9.460  1.00  0.87           N  
ATOM   3644  H   ASN A 234      23.467  -4.966  -7.292  1.00  0.87           H  
ATOM   3645  HA  ASN A 234      20.967  -4.801  -8.929  1.00  0.87           H  
ATOM   3646 1HB  ASN A 234      23.845  -4.424  -9.809  1.00  0.87           H  
ATOM   3647 2HB  ASN A 234      22.459  -4.466 -10.887  1.00  0.87           H  
ATOM   3648 1HD2 ASN A 234      23.693  -1.060  -9.347  1.00  0.87           H  
ATOM   3649 2HD2 ASN A 234      24.588  -2.543  -9.371  1.00  0.87           H  
ATOM   3650  N   ILE A 235      21.091  -7.187  -9.545  1.00  0.84           N  
ATOM   3651  CA  ILE A 235      21.189  -8.580  -9.965  1.00  0.84           C  
ATOM   3652  C   ILE A 235      20.744  -8.722 -11.426  1.00  0.84           C  
ATOM   3653  O   ILE A 235      19.631  -8.317 -11.771  1.00  0.84           O  
ATOM   3654  CB  ILE A 235      20.289  -9.474  -9.113  1.00  0.84           C  
ATOM   3655  CG1 ILE A 235      20.530  -9.240  -7.615  1.00  0.84           C  
ATOM   3656  CG2 ILE A 235      20.581 -10.879  -9.447  1.00  0.84           C  
ATOM   3657  CD1 ILE A 235      21.923  -9.523  -7.164  1.00  0.84           C  
ATOM   3658  H   ILE A 235      20.183  -6.741  -9.436  1.00  0.84           H  
ATOM   3659  HA  ILE A 235      22.221  -8.914  -9.881  1.00  0.84           H  
ATOM   3660  HB  ILE A 235      19.252  -9.258  -9.328  1.00  0.84           H  
ATOM   3661 1HG1 ILE A 235      20.297  -8.199  -7.383  1.00  0.84           H  
ATOM   3662 2HG1 ILE A 235      19.852  -9.878  -7.052  1.00  0.84           H  
ATOM   3663 1HG2 ILE A 235      19.930 -11.499  -8.854  1.00  0.84           H  
ATOM   3664 2HG2 ILE A 235      20.408 -11.052 -10.499  1.00  0.84           H  
ATOM   3665 3HG2 ILE A 235      21.627 -11.096  -9.221  1.00  0.84           H  
ATOM   3666 1HD1 ILE A 235      22.009  -9.337  -6.093  1.00  0.84           H  
ATOM   3667 2HD1 ILE A 235      22.156 -10.564  -7.370  1.00  0.84           H  
ATOM   3668 3HD1 ILE A 235      22.618  -8.885  -7.690  1.00  0.84           H  
ATOM   3669  N   TRP A 236      21.608  -9.275 -12.283  1.00  0.81           N  
ATOM   3670  CA  TRP A 236      21.279  -9.465 -13.703  1.00  0.81           C  
ATOM   3671  C   TRP A 236      21.222 -10.947 -14.086  1.00  0.81           C  
ATOM   3672  O   TRP A 236      22.180 -11.694 -13.878  1.00  0.81           O  
ATOM   3673  CB  TRP A 236      22.275  -8.761 -14.629  1.00  0.81           C  
ATOM   3674  CG  TRP A 236      21.921  -8.939 -16.094  1.00  0.81           C  
ATOM   3675  CD1 TRP A 236      22.187  -9.992 -16.897  1.00  0.81           C  
ATOM   3676  CD2 TRP A 236      21.220  -8.005 -16.907  1.00  0.81           C  
ATOM   3677  NE1 TRP A 236      21.673  -9.762 -18.139  1.00  0.81           N  
ATOM   3678  CE2 TRP A 236      21.064  -8.560 -18.144  1.00  0.81           C  
ATOM   3679  CE3 TRP A 236      20.728  -6.803 -16.686  1.00  0.81           C  
ATOM   3680  CZ2 TRP A 236      20.375  -7.901 -19.149  1.00  0.81           C  
ATOM   3681  CZ3 TRP A 236      20.036  -6.153 -17.686  1.00  0.81           C  
ATOM   3682  CH2 TRP A 236      19.868  -6.699 -18.871  1.00  0.81           C  
ATOM   3683  H   TRP A 236      22.518  -9.573 -11.934  1.00  0.81           H  
ATOM   3684  HA  TRP A 236      20.295  -9.038 -13.887  1.00  0.81           H  
ATOM   3685 1HB  TRP A 236      22.296  -7.696 -14.404  1.00  0.81           H  
ATOM   3686 2HB  TRP A 236      23.265  -9.147 -14.470  1.00  0.81           H  
ATOM   3687  HD1 TRP A 236      22.720 -10.892 -16.596  1.00  0.81           H  
ATOM   3688  HE1 TRP A 236      21.733 -10.384 -18.922  1.00  0.81           H  
ATOM   3689  HE3 TRP A 236      20.866  -6.371 -15.725  1.00  0.81           H  
ATOM   3690  HZ2 TRP A 236      20.210  -8.303 -20.129  1.00  0.81           H  
ATOM   3691  HZ3 TRP A 236      19.614  -5.178 -17.482  1.00  0.81           H  
ATOM   3692  HH2 TRP A 236      19.311  -6.170 -19.631  1.00  0.81           H  
ATOM   3693  N   ILE A 237      20.092 -11.377 -14.637  1.00  0.78           N  
ATOM   3694  CA  ILE A 237      19.900 -12.772 -15.030  1.00  0.78           C  
ATOM   3695  C   ILE A 237      19.729 -12.867 -16.541  1.00  0.78           C  
ATOM   3696  O   ILE A 237      18.937 -12.129 -17.132  1.00  0.78           O  
ATOM   3697  CB  ILE A 237      18.688 -13.377 -14.324  1.00  0.78           C  
ATOM   3698  CG1 ILE A 237      18.861 -13.214 -12.821  1.00  0.78           C  
ATOM   3699  CG2 ILE A 237      18.557 -14.869 -14.691  1.00  0.78           C  
ATOM   3700  CD1 ILE A 237      18.278 -11.906 -12.286  1.00  0.78           C  
ATOM   3701  H   ILE A 237      19.335 -10.712 -14.778  1.00  0.78           H  
ATOM   3702  HA  ILE A 237      20.781 -13.346 -14.754  1.00  0.78           H  
ATOM   3703  HB  ILE A 237      17.791 -12.845 -14.619  1.00  0.78           H  
ATOM   3704 1HG1 ILE A 237      18.379 -14.048 -12.320  1.00  0.78           H  
ATOM   3705 2HG1 ILE A 237      19.909 -13.239 -12.589  1.00  0.78           H  
ATOM   3706 1HG2 ILE A 237      17.697 -15.304 -14.183  1.00  0.78           H  
ATOM   3707 2HG2 ILE A 237      18.425 -14.970 -15.768  1.00  0.78           H  
ATOM   3708 3HG2 ILE A 237      19.464 -15.398 -14.388  1.00  0.78           H  
ATOM   3709 1HD1 ILE A 237      18.423 -11.861 -11.216  1.00  0.78           H  
ATOM   3710 2HD1 ILE A 237      18.758 -11.053 -12.749  1.00  0.78           H  
ATOM   3711 3HD1 ILE A 237      17.230 -11.853 -12.496  1.00  0.78           H  
ATOM   3712  N   CYS A 238      20.481 -13.762 -17.174  1.00  0.77           N  
ATOM   3713  CA  CYS A 238      20.433 -13.872 -18.624  1.00  0.77           C  
ATOM   3714  C   CYS A 238      20.383 -15.274 -19.197  1.00  0.77           C  
ATOM   3715  O   CYS A 238      21.213 -16.128 -18.878  1.00  0.77           O  
ATOM   3716  CB  CYS A 238      21.693 -13.262 -19.185  1.00  0.77           C  
ATOM   3717  SG  CYS A 238      21.799 -13.298 -20.932  1.00  0.77           S  
ATOM   3718  H   CYS A 238      21.125 -14.344 -16.641  1.00  0.77           H  
ATOM   3719  HA  CYS A 238      19.559 -13.331 -18.977  1.00  0.77           H  
ATOM   3720 1HB  CYS A 238      21.792 -12.262 -18.860  1.00  0.77           H  
ATOM   3721 2HB  CYS A 238      22.534 -13.822 -18.785  1.00  0.77           H  
ATOM   3722  HG  CYS A 238      21.318 -14.557 -21.114  1.00  0.77           H  
ATOM   3723  N   ARG A 239      19.440 -15.504 -20.107  1.00  0.77           N  
ATOM   3724  CA  ARG A 239      19.396 -16.789 -20.789  1.00  0.77           C  
ATOM   3725  C   ARG A 239      20.583 -16.890 -21.729  1.00  0.77           C  
ATOM   3726  O   ARG A 239      21.011 -15.895 -22.313  1.00  0.77           O  
ATOM   3727  CB  ARG A 239      18.101 -16.959 -21.548  1.00  0.77           C  
ATOM   3728  CG  ARG A 239      16.872 -17.038 -20.662  1.00  0.77           C  
ATOM   3729  CD  ARG A 239      15.642 -17.232 -21.444  1.00  0.77           C  
ATOM   3730  NE  ARG A 239      14.456 -17.036 -20.628  1.00  0.77           N  
ATOM   3731  CZ  ARG A 239      13.836 -18.000 -19.923  1.00  0.77           C  
ATOM   3732  NH1 ARG A 239      14.289 -19.240 -19.946  1.00  0.77           N  
ATOM   3733  NH2 ARG A 239      12.770 -17.703 -19.211  1.00  0.77           N  
ATOM   3734  H   ARG A 239      18.729 -14.798 -20.322  1.00  0.77           H  
ATOM   3735  HA  ARG A 239      19.479 -17.587 -20.063  1.00  0.77           H  
ATOM   3736 1HB  ARG A 239      17.960 -16.113 -22.222  1.00  0.77           H  
ATOM   3737 2HB  ARG A 239      18.148 -17.865 -22.154  1.00  0.77           H  
ATOM   3738 1HG  ARG A 239      16.974 -17.889 -19.993  1.00  0.77           H  
ATOM   3739 2HG  ARG A 239      16.772 -16.132 -20.072  1.00  0.77           H  
ATOM   3740 1HD  ARG A 239      15.613 -16.559 -22.281  1.00  0.77           H  
ATOM   3741 2HD  ARG A 239      15.625 -18.253 -21.816  1.00  0.77           H  
ATOM   3742  HE  ARG A 239      14.079 -16.070 -20.566  1.00  0.77           H  
ATOM   3743 1HH1 ARG A 239      15.108 -19.469 -20.493  1.00  0.77           H  
ATOM   3744 2HH1 ARG A 239      13.817 -19.958 -19.417  1.00  0.77           H  
ATOM   3745 1HH2 ARG A 239      12.424 -16.748 -19.195  1.00  0.77           H  
ATOM   3746 2HH2 ARG A 239      12.298 -18.419 -18.686  1.00  0.77           H  
ATOM   3747  N   LEU A 240      21.102 -18.089 -21.881  1.00  0.78           N  
ATOM   3748  CA  LEU A 240      22.247 -18.351 -22.739  1.00  0.78           C  
ATOM   3749  C   LEU A 240      21.872 -18.751 -24.162  1.00  0.78           C  
ATOM   3750  O   LEU A 240      20.763 -19.215 -24.423  1.00  0.78           O  
ATOM   3751  CB  LEU A 240      23.090 -19.420 -22.057  1.00  0.78           C  
ATOM   3752  CG  LEU A 240      23.563 -18.973 -20.675  1.00  0.78           C  
ATOM   3753  CD1 LEU A 240      24.271 -20.107 -19.940  1.00  0.78           C  
ATOM   3754  CD2 LEU A 240      24.452 -17.778 -20.868  1.00  0.78           C  
ATOM   3755  H   LEU A 240      20.709 -18.859 -21.342  1.00  0.78           H  
ATOM   3756  HA  LEU A 240      22.841 -17.439 -22.799  1.00  0.78           H  
ATOM   3757 1HB  LEU A 240      22.496 -20.329 -21.948  1.00  0.78           H  
ATOM   3758 2HB  LEU A 240      23.964 -19.633 -22.676  1.00  0.78           H  
ATOM   3759  HG  LEU A 240      22.719 -18.682 -20.086  1.00  0.78           H  
ATOM   3760 1HD1 LEU A 240      24.594 -19.761 -18.956  1.00  0.78           H  
ATOM   3761 2HD1 LEU A 240      23.582 -20.949 -19.813  1.00  0.78           H  
ATOM   3762 3HD1 LEU A 240      25.117 -20.434 -20.498  1.00  0.78           H  
ATOM   3763 1HD2 LEU A 240      24.793 -17.413 -19.911  1.00  0.78           H  
ATOM   3764 2HD2 LEU A 240      25.298 -18.061 -21.478  1.00  0.78           H  
ATOM   3765 3HD2 LEU A 240      23.886 -16.995 -21.376  1.00  0.78           H  
ATOM   3766  N   ILE A 241      22.805 -18.534 -25.089  1.00  0.80           N  
ATOM   3767  CA  ILE A 241      22.643 -18.931 -26.484  1.00  0.80           C  
ATOM   3768  C   ILE A 241      23.028 -20.399 -26.656  1.00  0.80           C  
ATOM   3769  O   ILE A 241      24.090 -20.824 -26.210  1.00  0.80           O  
ATOM   3770  CB  ILE A 241      23.451 -17.994 -27.400  1.00  0.80           C  
ATOM   3771  CG1 ILE A 241      22.892 -16.598 -27.293  1.00  0.80           C  
ATOM   3772  CG2 ILE A 241      23.480 -18.485 -28.844  1.00  0.80           C  
ATOM   3773  CD1 ILE A 241      23.759 -15.554 -27.925  1.00  0.80           C  
ATOM   3774  H   ILE A 241      23.690 -18.113 -24.805  1.00  0.80           H  
ATOM   3775  HA  ILE A 241      21.592 -18.828 -26.751  1.00  0.80           H  
ATOM   3776  HB  ILE A 241      24.451 -17.939 -27.039  1.00  0.80           H  
ATOM   3777 1HG1 ILE A 241      21.921 -16.578 -27.782  1.00  0.80           H  
ATOM   3778 2HG1 ILE A 241      22.757 -16.357 -26.247  1.00  0.80           H  
ATOM   3779 1HG2 ILE A 241      24.062 -17.794 -29.427  1.00  0.80           H  
ATOM   3780 2HG2 ILE A 241      23.936 -19.467 -28.881  1.00  0.80           H  
ATOM   3781 3HG2 ILE A 241      22.466 -18.530 -29.240  1.00  0.80           H  
ATOM   3782 1HD1 ILE A 241      23.298 -14.585 -27.838  1.00  0.80           H  
ATOM   3783 2HD1 ILE A 241      24.715 -15.536 -27.446  1.00  0.80           H  
ATOM   3784 3HD1 ILE A 241      23.880 -15.791 -28.951  1.00  0.80           H  
ATOM   3785  N   ASP A 242      22.133 -21.171 -27.278  1.00  0.82           N  
ATOM   3786  CA  ASP A 242      22.288 -22.622 -27.439  1.00  0.82           C  
ATOM   3787  C   ASP A 242      23.171 -23.121 -28.586  1.00  0.82           C  
ATOM   3788  O   ASP A 242      23.438 -24.321 -28.671  1.00  0.82           O  
ATOM   3789  CB  ASP A 242      20.911 -23.259 -27.640  1.00  0.82           C  
ATOM   3790  CG  ASP A 242      20.020 -23.229 -26.415  1.00  0.82           C  
ATOM   3791  OD1 ASP A 242      20.527 -23.166 -25.324  1.00  0.82           O  
ATOM   3792  OD2 ASP A 242      18.826 -23.279 -26.588  1.00  0.82           O  
ATOM   3793  H   ASP A 242      21.288 -20.736 -27.621  1.00  0.82           H  
ATOM   3794  HA  ASP A 242      22.713 -23.004 -26.511  1.00  0.82           H  
ATOM   3795 1HB  ASP A 242      20.396 -22.751 -28.455  1.00  0.82           H  
ATOM   3796 2HB  ASP A 242      21.043 -24.298 -27.942  1.00  0.82           H  
ATOM   3797  N   GLY A 243      23.581 -22.256 -29.499  1.00  0.83           N  
ATOM   3798  CA  GLY A 243      24.364 -22.758 -30.622  1.00  0.83           C  
ATOM   3799  C   GLY A 243      25.835 -22.914 -30.248  1.00  0.83           C  
ATOM   3800  O   GLY A 243      26.246 -22.556 -29.146  1.00  0.83           O  
ATOM   3801  H   GLY A 243      23.362 -21.276 -29.411  1.00  0.83           H  
ATOM   3802 1HA  GLY A 243      23.967 -23.725 -30.932  1.00  0.83           H  
ATOM   3803 2HA  GLY A 243      24.255 -22.096 -31.472  1.00  0.83           H  
ATOM   3804  N   LYS A 244      26.635 -23.435 -31.177  1.00  0.85           N  
ATOM   3805  CA  LYS A 244      28.055 -23.649 -30.911  1.00  0.85           C  
ATOM   3806  C   LYS A 244      28.938 -22.529 -31.433  1.00  0.85           C  
ATOM   3807  O   LYS A 244      28.916 -22.210 -32.620  1.00  0.85           O  
ATOM   3808  CB  LYS A 244      28.510 -24.978 -31.504  1.00  0.85           C  
ATOM   3809  CG  LYS A 244      29.965 -25.319 -31.208  1.00  0.85           C  
ATOM   3810  CD  LYS A 244      30.360 -26.671 -31.779  1.00  0.85           C  
ATOM   3811  CE  LYS A 244      31.818 -26.985 -31.477  1.00  0.85           C  
ATOM   3812  NZ  LYS A 244      32.226 -28.308 -32.026  1.00  0.85           N  
ATOM   3813  H   LYS A 244      26.251 -23.701 -32.071  1.00  0.85           H  
ATOM   3814  HA  LYS A 244      28.195 -23.697 -29.832  1.00  0.85           H  
ATOM   3815 1HB  LYS A 244      27.889 -25.785 -31.115  1.00  0.85           H  
ATOM   3816 2HB  LYS A 244      28.387 -24.957 -32.586  1.00  0.85           H  
ATOM   3817 1HG  LYS A 244      30.610 -24.554 -31.644  1.00  0.85           H  
ATOM   3818 2HG  LYS A 244      30.124 -25.324 -30.131  1.00  0.85           H  
ATOM   3819 1HD  LYS A 244      29.728 -27.451 -31.351  1.00  0.85           H  
ATOM   3820 2HD  LYS A 244      30.218 -26.661 -32.859  1.00  0.85           H  
ATOM   3821 1HE  LYS A 244      32.448 -26.208 -31.914  1.00  0.85           H  
ATOM   3822 2HE  LYS A 244      31.965 -26.990 -30.397  1.00  0.85           H  
ATOM   3823 1HZ  LYS A 244      33.196 -28.482 -31.806  1.00  0.85           H  
ATOM   3824 2HZ  LYS A 244      31.654 -29.034 -31.617  1.00  0.85           H  
ATOM   3825 3HZ  LYS A 244      32.104 -28.309 -33.029  1.00  0.85           H  
ATOM   3826  N   TYR A 245      29.710 -21.935 -30.537  1.00  0.86           N  
ATOM   3827  CA  TYR A 245      30.585 -20.829 -30.885  1.00  0.86           C  
ATOM   3828  C   TYR A 245      31.696 -21.349 -31.805  1.00  0.86           C  
ATOM   3829  O   TYR A 245      32.197 -22.445 -31.556  1.00  0.86           O  
ATOM   3830  CB  TYR A 245      31.167 -20.213 -29.629  1.00  0.86           C  
ATOM   3831  CG  TYR A 245      31.821 -18.933 -29.872  1.00  0.86           C  
ATOM   3832  CD1 TYR A 245      31.038 -17.790 -29.955  1.00  0.86           C  
ATOM   3833  CD2 TYR A 245      33.171 -18.868 -30.050  1.00  0.86           C  
ATOM   3834  CE1 TYR A 245      31.635 -16.596 -30.208  1.00  0.86           C  
ATOM   3835  CE2 TYR A 245      33.768 -17.683 -30.308  1.00  0.86           C  
ATOM   3836  CZ  TYR A 245      33.012 -16.557 -30.387  1.00  0.86           C  
ATOM   3837  OH  TYR A 245      33.610 -15.399 -30.659  1.00  0.86           O  
ATOM   3838  H   TYR A 245      29.677 -22.256 -29.579  1.00  0.86           H  
ATOM   3839  HA  TYR A 245      30.018 -20.078 -31.382  1.00  0.86           H  
ATOM   3840 1HB  TYR A 245      30.400 -20.061 -28.903  1.00  0.86           H  
ATOM   3841 2HB  TYR A 245      31.902 -20.891 -29.195  1.00  0.86           H  
ATOM   3842  HD1 TYR A 245      29.953 -17.844 -29.820  1.00  0.86           H  
ATOM   3843  HD2 TYR A 245      33.764 -19.774 -29.990  1.00  0.86           H  
ATOM   3844  HE1 TYR A 245      31.035 -15.684 -30.279  1.00  0.86           H  
ATOM   3845  HE2 TYR A 245      34.844 -17.637 -30.457  1.00  0.86           H  
ATOM   3846  HH  TYR A 245      34.540 -15.560 -30.839  1.00  0.86           H  
ATOM   3847  N   PRO A 246      32.091 -20.636 -32.882  1.00  0.87           N  
ATOM   3848  CA  PRO A 246      33.185 -21.023 -33.750  1.00  0.87           C  
ATOM   3849  C   PRO A 246      34.445 -21.260 -32.936  1.00  0.87           C  
ATOM   3850  O   PRO A 246      34.786 -20.484 -32.039  1.00  0.87           O  
ATOM   3851  CB  PRO A 246      33.331 -19.794 -34.658  1.00  0.87           C  
ATOM   3852  CG  PRO A 246      31.936 -19.203 -34.713  1.00  0.87           C  
ATOM   3853  CD  PRO A 246      31.374 -19.412 -33.328  1.00  0.87           C  
ATOM   3854  HA  PRO A 246      32.905 -21.919 -34.318  1.00  0.87           H  
ATOM   3855 1HB  PRO A 246      34.073 -19.101 -34.233  1.00  0.87           H  
ATOM   3856 2HB  PRO A 246      33.708 -20.101 -35.644  1.00  0.87           H  
ATOM   3857 1HG  PRO A 246      31.981 -18.139 -34.996  1.00  0.87           H  
ATOM   3858 2HG  PRO A 246      31.340 -19.708 -35.487  1.00  0.87           H  
ATOM   3859 1HD  PRO A 246      31.587 -18.553 -32.691  1.00  0.87           H  
ATOM   3860 2HD  PRO A 246      30.310 -19.603 -33.449  1.00  0.87           H  
ATOM   3861  N   ASN A 247      35.191 -22.300 -33.264  1.00  0.87           N  
ATOM   3862  CA  ASN A 247      36.365 -22.532 -32.453  1.00  0.87           C  
ATOM   3863  C   ASN A 247      37.466 -21.583 -32.855  1.00  0.87           C  
ATOM   3864  O   ASN A 247      38.254 -21.847 -33.756  1.00  0.87           O  
ATOM   3865  CB  ASN A 247      36.837 -23.964 -32.528  1.00  0.87           C  
ATOM   3866  CG  ASN A 247      37.979 -24.231 -31.566  1.00  0.87           C  
ATOM   3867  OD1 ASN A 247      38.737 -23.319 -31.171  1.00  0.87           O  
ATOM   3868  ND2 ASN A 247      38.119 -25.478 -31.173  1.00  0.87           N  
ATOM   3869  H   ASN A 247      34.931 -22.926 -34.012  1.00  0.87           H  
ATOM   3870  HA  ASN A 247      36.115 -22.317 -31.413  1.00  0.87           H  
ATOM   3871 1HB  ASN A 247      36.008 -24.635 -32.297  1.00  0.87           H  
ATOM   3872 2HB  ASN A 247      37.172 -24.186 -33.542  1.00  0.87           H  
ATOM   3873 1HD2 ASN A 247      38.851 -25.726 -30.536  1.00  0.87           H  
ATOM   3874 2HD2 ASN A 247      37.492 -26.182 -31.509  1.00  0.87           H  
ATOM   3875  N   TYR A 248      37.543 -20.504 -32.111  1.00  0.88           N  
ATOM   3876  CA  TYR A 248      38.481 -19.412 -32.316  1.00  0.88           C  
ATOM   3877  C   TYR A 248      39.956 -19.841 -32.369  1.00  0.88           C  
ATOM   3878  O   TYR A 248      40.789 -19.176 -32.999  1.00  0.88           O  
ATOM   3879  CB  TYR A 248      38.239 -18.381 -31.221  1.00  0.88           C  
ATOM   3880  CG  TYR A 248      38.632 -18.786 -29.851  1.00  0.88           C  
ATOM   3881  CD1 TYR A 248      39.882 -18.456 -29.383  1.00  0.88           C  
ATOM   3882  CD2 TYR A 248      37.739 -19.483 -29.053  1.00  0.88           C  
ATOM   3883  CE1 TYR A 248      40.256 -18.814 -28.112  1.00  0.88           C  
ATOM   3884  CE2 TYR A 248      38.109 -19.848 -27.779  1.00  0.88           C  
ATOM   3885  CZ  TYR A 248      39.367 -19.517 -27.306  1.00  0.88           C  
ATOM   3886  OH  TYR A 248      39.748 -19.875 -26.030  1.00  0.88           O  
ATOM   3887  H   TYR A 248      36.801 -20.407 -31.422  1.00  0.88           H  
ATOM   3888  HA  TYR A 248      38.243 -18.948 -33.273  1.00  0.88           H  
ATOM   3889 1HB  TYR A 248      38.793 -17.518 -31.440  1.00  0.88           H  
ATOM   3890 2HB  TYR A 248      37.186 -18.108 -31.210  1.00  0.88           H  
ATOM   3891  HD1 TYR A 248      40.571 -17.909 -30.021  1.00  0.88           H  
ATOM   3892  HD2 TYR A 248      36.747 -19.739 -29.433  1.00  0.88           H  
ATOM   3893  HE1 TYR A 248      41.244 -18.550 -27.739  1.00  0.88           H  
ATOM   3894  HE2 TYR A 248      37.413 -20.395 -27.143  1.00  0.88           H  
ATOM   3895  HH  TYR A 248      38.957 -20.026 -25.477  1.00  0.88           H  
ATOM   3896  N   THR A 249      40.298 -20.988 -31.775  1.00  0.88           N  
ATOM   3897  CA  THR A 249      41.696 -21.393 -31.760  1.00  0.88           C  
ATOM   3898  C   THR A 249      42.082 -21.982 -33.118  1.00  0.88           C  
ATOM   3899  O   THR A 249      43.263 -22.182 -33.414  1.00  0.88           O  
ATOM   3900  CB  THR A 249      42.004 -22.398 -30.622  1.00  0.88           C  
ATOM   3901  OG1 THR A 249      41.301 -23.628 -30.817  1.00  0.88           O  
ATOM   3902  CG2 THR A 249      41.558 -21.806 -29.317  1.00  0.88           C  
ATOM   3903  H   THR A 249      39.592 -21.582 -31.344  1.00  0.88           H  
ATOM   3904  HA  THR A 249      42.310 -20.508 -31.590  1.00  0.88           H  
ATOM   3905  HB  THR A 249      43.073 -22.597 -30.587  1.00  0.88           H  
ATOM   3906  HG1 THR A 249      40.353 -23.459 -30.881  1.00  0.88           H  
ATOM   3907 1HG2 THR A 249      41.771 -22.500 -28.506  1.00  0.88           H  
ATOM   3908 2HG2 THR A 249      42.088 -20.873 -29.145  1.00  0.88           H  
ATOM   3909 3HG2 THR A 249      40.486 -21.618 -29.361  1.00  0.88           H  
ATOM   3910  N   ALA A 250      41.081 -22.272 -33.952  1.00  0.89           N  
ATOM   3911  CA  ALA A 250      41.295 -22.778 -35.298  1.00  0.89           C  
ATOM   3912  C   ALA A 250      41.377 -21.615 -36.290  1.00  0.89           C  
ATOM   3913  O   ALA A 250      41.555 -21.826 -37.491  1.00  0.89           O  
ATOM   3914  CB  ALA A 250      40.178 -23.725 -35.695  1.00  0.89           C  
ATOM   3915  H   ALA A 250      40.118 -22.104 -33.666  1.00  0.89           H  
ATOM   3916  HA  ALA A 250      42.242 -23.313 -35.318  1.00  0.89           H  
ATOM   3917 1HB  ALA A 250      40.362 -24.106 -36.696  1.00  0.89           H  
ATOM   3918 2HB  ALA A 250      40.140 -24.554 -34.989  1.00  0.89           H  
ATOM   3919 3HB  ALA A 250      39.230 -23.189 -35.677  1.00  0.89           H  
ATOM   3920  N   VAL A 251      41.209 -20.389 -35.782  1.00  0.89           N  
ATOM   3921  CA  VAL A 251      41.186 -19.194 -36.604  1.00  0.89           C  
ATOM   3922  C   VAL A 251      42.492 -18.416 -36.424  1.00  0.89           C  
ATOM   3923  O   VAL A 251      43.092 -17.960 -37.398  1.00  0.89           O  
ATOM   3924  CB  VAL A 251      39.974 -18.327 -36.224  1.00  0.89           C  
ATOM   3925  CG1 VAL A 251      39.961 -17.053 -37.046  1.00  0.89           C  
ATOM   3926  CG2 VAL A 251      38.696 -19.132 -36.401  1.00  0.89           C  
ATOM   3927  H   VAL A 251      41.084 -20.261 -34.784  1.00  0.89           H  
ATOM   3928  HA  VAL A 251      41.090 -19.486 -37.650  1.00  0.89           H  
ATOM   3929  HB  VAL A 251      40.071 -18.034 -35.184  1.00  0.89           H  
ATOM   3930 1HG1 VAL A 251      39.119 -16.428 -36.750  1.00  0.89           H  
ATOM   3931 2HG1 VAL A 251      40.869 -16.532 -36.881  1.00  0.89           H  
ATOM   3932 3HG1 VAL A 251      39.874 -17.302 -38.102  1.00  0.89           H  
ATOM   3933 1HG2 VAL A 251      37.840 -18.525 -36.109  1.00  0.89           H  
ATOM   3934 2HG2 VAL A 251      38.596 -19.429 -37.444  1.00  0.89           H  
ATOM   3935 3HG2 VAL A 251      38.737 -20.024 -35.770  1.00  0.89           H  
ATOM   3936  N   ILE A 252      42.929 -18.264 -35.172  1.00  0.88           N  
ATOM   3937  CA  ILE A 252      44.161 -17.528 -34.872  1.00  0.88           C  
ATOM   3938  C   ILE A 252      45.438 -18.317 -35.256  1.00  0.88           C  
ATOM   3939  O   ILE A 252      45.620 -19.448 -34.784  1.00  0.88           O  
ATOM   3940  CB  ILE A 252      44.206 -17.174 -33.376  1.00  0.88           C  
ATOM   3941  CG1 ILE A 252      43.051 -16.239 -33.078  1.00  0.88           C  
ATOM   3942  CG2 ILE A 252      45.557 -16.578 -32.981  1.00  0.88           C  
ATOM   3943  CD1 ILE A 252      42.807 -15.983 -31.624  1.00  0.88           C  
ATOM   3944  H   ILE A 252      42.368 -18.649 -34.411  1.00  0.88           H  
ATOM   3945  HA  ILE A 252      44.110 -16.595 -35.393  1.00  0.88           H  
ATOM   3946  HB  ILE A 252      44.033 -18.081 -32.795  1.00  0.88           H  
ATOM   3947 1HG1 ILE A 252      43.239 -15.287 -33.568  1.00  0.88           H  
ATOM   3948 2HG1 ILE A 252      42.154 -16.676 -33.502  1.00  0.88           H  
ATOM   3949 1HG2 ILE A 252      45.559 -16.347 -31.917  1.00  0.88           H  
ATOM   3950 2HG2 ILE A 252      46.348 -17.297 -33.195  1.00  0.88           H  
ATOM   3951 3HG2 ILE A 252      45.744 -15.689 -33.534  1.00  0.88           H  
ATOM   3952 1HD1 ILE A 252      41.959 -15.308 -31.526  1.00  0.88           H  
ATOM   3953 2HD1 ILE A 252      42.587 -16.927 -31.120  1.00  0.88           H  
ATOM   3954 3HD1 ILE A 252      43.687 -15.526 -31.177  1.00  0.88           H  
ATOM   3955  N   PRO A 253      46.336 -17.761 -36.118  1.00  0.86           N  
ATOM   3956  CA  PRO A 253      47.593 -18.360 -36.568  1.00  0.86           C  
ATOM   3957  C   PRO A 253      48.495 -18.711 -35.399  1.00  0.86           C  
ATOM   3958  O   PRO A 253      48.566 -17.962 -34.425  1.00  0.86           O  
ATOM   3959  CB  PRO A 253      48.221 -17.241 -37.417  1.00  0.86           C  
ATOM   3960  CG  PRO A 253      47.050 -16.416 -37.902  1.00  0.86           C  
ATOM   3961  CD  PRO A 253      46.056 -16.443 -36.767  1.00  0.86           C  
ATOM   3962  HA  PRO A 253      47.374 -19.251 -37.177  1.00  0.86           H  
ATOM   3963 1HB  PRO A 253      48.918 -16.658 -36.803  1.00  0.86           H  
ATOM   3964 2HB  PRO A 253      48.817 -17.670 -38.238  1.00  0.86           H  
ATOM   3965 1HG  PRO A 253      47.382 -15.388 -38.151  1.00  0.86           H  
ATOM   3966 2HG  PRO A 253      46.640 -16.841 -38.830  1.00  0.86           H  
ATOM   3967 1HD  PRO A 253      46.223 -15.613 -36.076  1.00  0.86           H  
ATOM   3968 2HD  PRO A 253      45.069 -16.421 -37.244  1.00  0.86           H  
ATOM   3969  N   LYS A 254      49.216 -19.830 -35.500  1.00  0.84           N  
ATOM   3970  CA  LYS A 254      50.120 -20.223 -34.417  1.00  0.84           C  
ATOM   3971  C   LYS A 254      51.563 -19.825 -34.700  1.00  0.84           C  
ATOM   3972  O   LYS A 254      52.441 -19.982 -33.851  1.00  0.84           O  
ATOM   3973  CB  LYS A 254      50.026 -21.719 -34.157  1.00  0.84           C  
ATOM   3974  CG  LYS A 254      48.627 -22.157 -33.793  1.00  0.84           C  
ATOM   3975  CD  LYS A 254      48.117 -21.406 -32.577  1.00  0.84           C  
ATOM   3976  CE  LYS A 254      46.747 -21.887 -32.189  1.00  0.84           C  
ATOM   3977  NZ  LYS A 254      45.828 -21.806 -33.338  1.00  0.84           N  
ATOM   3978  H   LYS A 254      49.122 -20.422 -36.313  1.00  0.84           H  
ATOM   3979  HA  LYS A 254      49.812 -19.707 -33.508  1.00  0.84           H  
ATOM   3980 1HB  LYS A 254      50.344 -22.269 -35.043  1.00  0.84           H  
ATOM   3981 2HB  LYS A 254      50.694 -21.992 -33.340  1.00  0.84           H  
ATOM   3982 1HG  LYS A 254      47.952 -21.961 -34.630  1.00  0.84           H  
ATOM   3983 2HG  LYS A 254      48.618 -23.225 -33.584  1.00  0.84           H  
ATOM   3984 1HD  LYS A 254      48.800 -21.544 -31.739  1.00  0.84           H  
ATOM   3985 2HD  LYS A 254      48.054 -20.339 -32.805  1.00  0.84           H  
ATOM   3986 1HE  LYS A 254      46.791 -22.916 -31.837  1.00  0.84           H  
ATOM   3987 2HE  LYS A 254      46.363 -21.253 -31.390  1.00  0.84           H  
ATOM   3988 1HZ  LYS A 254      44.896 -22.100 -33.091  1.00  0.84           H  
ATOM   3989 2HZ  LYS A 254      45.753 -20.851 -33.703  1.00  0.84           H  
ATOM   3990 3HZ  LYS A 254      46.162 -22.392 -34.075  1.00  0.84           H  
ATOM   3991  N   GLU A 255      51.793 -19.322 -35.903  1.00  0.82           N  
ATOM   3992  CA  GLU A 255      53.108 -18.883 -36.336  1.00  0.82           C  
ATOM   3993  C   GLU A 255      52.927 -17.706 -37.273  1.00  0.82           C  
ATOM   3994  O   GLU A 255      52.127 -17.761 -38.209  1.00  0.82           O  
ATOM   3995  CB  GLU A 255      53.875 -20.014 -37.033  1.00  0.82           C  
ATOM   3996  CG  GLU A 255      55.312 -19.647 -37.440  1.00  0.82           C  
ATOM   3997  CD  GLU A 255      56.079 -20.788 -38.061  1.00  0.82           C  
ATOM   3998  OE1 GLU A 255      55.546 -21.869 -38.149  1.00  0.82           O  
ATOM   3999  OE2 GLU A 255      57.203 -20.572 -38.452  1.00  0.82           O  
ATOM   4000  H   GLU A 255      51.015 -19.220 -36.534  1.00  0.82           H  
ATOM   4001  HA  GLU A 255      53.678 -18.550 -35.468  1.00  0.82           H  
ATOM   4002 1HB  GLU A 255      53.923 -20.881 -36.372  1.00  0.82           H  
ATOM   4003 2HB  GLU A 255      53.341 -20.316 -37.932  1.00  0.82           H  
ATOM   4004 1HG  GLU A 255      55.285 -18.836 -38.142  1.00  0.82           H  
ATOM   4005 2HG  GLU A 255      55.844 -19.300 -36.556  1.00  0.82           H  
ATOM   4006  N   ASN A 256      53.673 -16.648 -37.008  1.00  0.79           N  
ATOM   4007  CA  ASN A 256      53.606 -15.411 -37.772  1.00  0.79           C  
ATOM   4008  C   ASN A 256      55.001 -14.862 -38.049  1.00  0.79           C  
ATOM   4009  O   ASN A 256      55.495 -14.065 -37.256  1.00  0.79           O  
ATOM   4010  CB  ASN A 256      52.832 -14.375 -37.019  1.00  0.79           C  
ATOM   4011  CG  ASN A 256      51.397 -14.718 -36.729  1.00  0.79           C  
ATOM   4012  OD1 ASN A 256      50.517 -14.628 -37.588  1.00  0.79           O  
ATOM   4013  ND2 ASN A 256      51.151 -15.099 -35.494  1.00  0.79           N  
ATOM   4014  H   ASN A 256      54.310 -16.700 -36.225  1.00  0.79           H  
ATOM   4015  HA  ASN A 256      53.102 -15.598 -38.719  1.00  0.79           H  
ATOM   4016 1HB  ASN A 256      53.340 -14.181 -36.076  1.00  0.79           H  
ATOM   4017 2HB  ASN A 256      52.861 -13.458 -37.595  1.00  0.79           H  
ATOM   4018 1HD2 ASN A 256      50.220 -15.328 -35.198  1.00  0.79           H  
ATOM   4019 2HD2 ASN A 256      51.897 -15.151 -34.831  1.00  0.79           H  
ATOM   4020  N   PRO A 257      55.715 -15.339 -39.072  1.00  0.76           N  
ATOM   4021  CA  PRO A 257      57.080 -14.958 -39.399  1.00  0.76           C  
ATOM   4022  C   PRO A 257      57.328 -13.444 -39.463  1.00  0.76           C  
ATOM   4023  O   PRO A 257      58.444 -13.000 -39.197  1.00  0.76           O  
ATOM   4024  CB  PRO A 257      57.260 -15.598 -40.779  1.00  0.76           C  
ATOM   4025  CG  PRO A 257      56.350 -16.807 -40.745  1.00  0.76           C  
ATOM   4026  CD  PRO A 257      55.138 -16.335 -39.987  1.00  0.76           C  
ATOM   4027  HA  PRO A 257      57.759 -15.424 -38.669  1.00  0.76           H  
ATOM   4028 1HB  PRO A 257      56.980 -14.874 -41.563  1.00  0.76           H  
ATOM   4029 2HB  PRO A 257      58.317 -15.855 -40.940  1.00  0.76           H  
ATOM   4030 1HG  PRO A 257      56.105 -17.130 -41.768  1.00  0.76           H  
ATOM   4031 2HG  PRO A 257      56.852 -17.660 -40.251  1.00  0.76           H  
ATOM   4032 1HD  PRO A 257      54.450 -15.863 -40.659  1.00  0.76           H  
ATOM   4033 2HD  PRO A 257      54.686 -17.167 -39.468  1.00  0.76           H  
ATOM   4034  N   ASN A 258      56.310 -12.657 -39.845  1.00  0.72           N  
ATOM   4035  CA  ASN A 258      56.452 -11.208 -39.954  1.00  0.72           C  
ATOM   4036  C   ASN A 258      55.893 -10.474 -38.724  1.00  0.72           C  
ATOM   4037  O   ASN A 258      54.723 -10.647 -38.364  1.00  0.72           O  
ATOM   4038  CB  ASN A 258      55.777 -10.725 -41.218  1.00  0.72           C  
ATOM   4039  CG  ASN A 258      56.420 -11.255 -42.496  1.00  0.72           C  
ATOM   4040  OD1 ASN A 258      57.641 -11.458 -42.563  1.00  0.72           O  
ATOM   4041  ND2 ASN A 258      55.617 -11.477 -43.502  1.00  0.72           N  
ATOM   4042  H   ASN A 258      55.388 -13.034 -40.052  1.00  0.72           H  
ATOM   4043  HA  ASN A 258      57.512 -10.967 -40.010  1.00  0.72           H  
ATOM   4044 1HB  ASN A 258      54.768 -11.063 -41.206  1.00  0.72           H  
ATOM   4045 2HB  ASN A 258      55.745  -9.661 -41.222  1.00  0.72           H  
ATOM   4046 1HD2 ASN A 258      55.969 -11.831 -44.371  1.00  0.72           H  
ATOM   4047 2HD2 ASN A 258      54.640 -11.297 -43.413  1.00  0.72           H  
ATOM   4048  N   VAL A 259      56.743  -9.690 -38.048  1.00  0.70           N  
ATOM   4049  CA  VAL A 259      56.313  -8.967 -36.845  1.00  0.70           C  
ATOM   4050  C   VAL A 259      56.645  -7.462 -36.885  1.00  0.70           C  
ATOM   4051  O   VAL A 259      57.792  -7.070 -37.136  1.00  0.70           O  
ATOM   4052  CB  VAL A 259      56.948  -9.599 -35.590  1.00  0.70           C  
ATOM   4053  CG1 VAL A 259      56.506  -8.840 -34.364  1.00  0.70           C  
ATOM   4054  CG2 VAL A 259      56.555 -11.097 -35.494  1.00  0.70           C  
ATOM   4055  H   VAL A 259      57.703  -9.600 -38.385  1.00  0.70           H  
ATOM   4056  HA  VAL A 259      55.231  -9.065 -36.759  1.00  0.70           H  
ATOM   4057  HB  VAL A 259      58.033  -9.517 -35.653  1.00  0.70           H  
ATOM   4058 1HG1 VAL A 259      56.959  -9.277 -33.477  1.00  0.70           H  
ATOM   4059 2HG1 VAL A 259      56.808  -7.796 -34.441  1.00  0.70           H  
ATOM   4060 3HG1 VAL A 259      55.433  -8.898 -34.290  1.00  0.70           H  
ATOM   4061 1HG2 VAL A 259      57.010 -11.534 -34.609  1.00  0.70           H  
ATOM   4062 2HG2 VAL A 259      55.483 -11.197 -35.433  1.00  0.70           H  
ATOM   4063 3HG2 VAL A 259      56.908 -11.636 -36.376  1.00  0.70           H  
ATOM   4064  N   LEU A 260      55.645  -6.616 -36.596  1.00  0.68           N  
ATOM   4065  CA  LEU A 260      55.811  -5.156 -36.609  1.00  0.68           C  
ATOM   4066  C   LEU A 260      55.367  -4.477 -35.317  1.00  0.68           C  
ATOM   4067  O   LEU A 260      54.276  -4.739 -34.827  1.00  0.68           O  
ATOM   4068  CB  LEU A 260      54.964  -4.572 -37.765  1.00  0.68           C  
ATOM   4069  CG  LEU A 260      55.003  -3.051 -37.981  1.00  0.68           C  
ATOM   4070  CD1 LEU A 260      54.865  -2.744 -39.424  1.00  0.68           C  
ATOM   4071  CD2 LEU A 260      53.833  -2.416 -37.279  1.00  0.68           C  
ATOM   4072  H   LEU A 260      54.723  -7.002 -36.402  1.00  0.68           H  
ATOM   4073  HA  LEU A 260      56.859  -4.932 -36.773  1.00  0.68           H  
ATOM   4074 1HB  LEU A 260      55.236  -5.042 -38.686  1.00  0.68           H  
ATOM   4075 2HB  LEU A 260      53.926  -4.832 -37.568  1.00  0.68           H  
ATOM   4076  HG  LEU A 260      55.948  -2.646 -37.613  1.00  0.68           H  
ATOM   4077 1HD1 LEU A 260      54.876  -1.676 -39.567  1.00  0.68           H  
ATOM   4078 2HD1 LEU A 260      55.691  -3.193 -39.976  1.00  0.68           H  
ATOM   4079 3HD1 LEU A 260      53.922  -3.141 -39.764  1.00  0.68           H  
ATOM   4080 1HD2 LEU A 260      53.860  -1.357 -37.472  1.00  0.68           H  
ATOM   4081 2HD2 LEU A 260      52.904  -2.829 -37.671  1.00  0.68           H  
ATOM   4082 3HD2 LEU A 260      53.889  -2.606 -36.209  1.00  0.68           H  
ATOM   4083  N   THR A 261      56.189  -3.565 -34.780  1.00  0.67           N  
ATOM   4084  CA  THR A 261      55.774  -2.821 -33.580  1.00  0.67           C  
ATOM   4085  C   THR A 261      55.694  -1.327 -33.880  1.00  0.67           C  
ATOM   4086  O   THR A 261      56.628  -0.724 -34.429  1.00  0.67           O  
ATOM   4087  CB  THR A 261      56.682  -3.085 -32.361  1.00  0.67           C  
ATOM   4088  OG1 THR A 261      56.657  -4.492 -32.032  1.00  0.67           O  
ATOM   4089  CG2 THR A 261      56.163  -2.292 -31.137  1.00  0.67           C  
ATOM   4090  H   THR A 261      57.095  -3.392 -35.223  1.00  0.67           H  
ATOM   4091  HA  THR A 261      54.773  -3.138 -33.303  1.00  0.67           H  
ATOM   4092  HB  THR A 261      57.705  -2.787 -32.594  1.00  0.67           H  
ATOM   4093  HG1 THR A 261      55.855  -4.681 -31.553  1.00  0.67           H  
ATOM   4094 1HG2 THR A 261      56.800  -2.491 -30.276  1.00  0.67           H  
ATOM   4095 2HG2 THR A 261      56.174  -1.225 -31.351  1.00  0.67           H  
ATOM   4096 3HG2 THR A 261      55.139  -2.606 -30.910  1.00  0.67           H  
ATOM   4097  N   ILE A 262      54.553  -0.738 -33.532  1.00  0.66           N  
ATOM   4098  CA  ILE A 262      54.259   0.649 -33.859  1.00  0.66           C  
ATOM   4099  C   ILE A 262      53.440   1.375 -32.802  1.00  0.66           C  
ATOM   4100  O   ILE A 262      52.601   0.780 -32.120  1.00  0.66           O  
ATOM   4101  CB  ILE A 262      53.512   0.629 -35.182  1.00  0.66           C  
ATOM   4102  CG1 ILE A 262      53.314   1.966 -35.805  1.00  0.66           C  
ATOM   4103  CG2 ILE A 262      52.206  -0.034 -34.966  1.00  0.66           C  
ATOM   4104  CD1 ILE A 262      52.884   1.796 -37.226  1.00  0.66           C  
ATOM   4105  H   ILE A 262      53.841  -1.302 -33.063  1.00  0.66           H  
ATOM   4106  HA  ILE A 262      55.202   1.180 -33.986  1.00  0.66           H  
ATOM   4107  HB  ILE A 262      54.099   0.065 -35.870  1.00  0.66           H  
ATOM   4108 1HG1 ILE A 262      52.542   2.520 -35.267  1.00  0.66           H  
ATOM   4109 2HG1 ILE A 262      54.246   2.541 -35.783  1.00  0.66           H  
ATOM   4110 1HG2 ILE A 262      51.693  -0.121 -35.909  1.00  0.66           H  
ATOM   4111 2HG2 ILE A 262      52.383  -1.023 -34.552  1.00  0.66           H  
ATOM   4112 3HG2 ILE A 262      51.605   0.552 -34.267  1.00  0.66           H  
ATOM   4113 1HD1 ILE A 262      52.727   2.739 -37.683  1.00  0.66           H  
ATOM   4114 2HD1 ILE A 262      53.655   1.253 -37.777  1.00  0.66           H  
ATOM   4115 3HD1 ILE A 262      51.959   1.234 -37.246  1.00  0.66           H  
ATOM   4116  N   ASN A 263      53.683   2.670 -32.666  1.00  0.65           N  
ATOM   4117  CA  ASN A 263      52.906   3.478 -31.736  1.00  0.65           C  
ATOM   4118  C   ASN A 263      51.433   3.577 -32.134  1.00  0.65           C  
ATOM   4119  O   ASN A 263      51.108   3.906 -33.282  1.00  0.65           O  
ATOM   4120  CB  ASN A 263      53.511   4.851 -31.608  1.00  0.65           C  
ATOM   4121  CG  ASN A 263      52.800   5.686 -30.620  1.00  0.65           C  
ATOM   4122  OD1 ASN A 263      51.827   6.390 -30.972  1.00  0.65           O  
ATOM   4123  ND2 ASN A 263      53.238   5.623 -29.382  1.00  0.65           N  
ATOM   4124  H   ASN A 263      54.403   3.103 -33.228  1.00  0.65           H  
ATOM   4125  HA  ASN A 263      52.949   3.000 -30.754  1.00  0.65           H  
ATOM   4126 1HB  ASN A 263      54.557   4.763 -31.311  1.00  0.65           H  
ATOM   4127 2HB  ASN A 263      53.475   5.340 -32.564  1.00  0.65           H  
ATOM   4128 1HD2 ASN A 263      52.796   6.150 -28.659  1.00  0.65           H  
ATOM   4129 2HD2 ASN A 263      54.017   5.016 -29.159  1.00  0.65           H  
ATOM   4130  N   ARG A 264      50.556   3.319 -31.161  1.00  0.65           N  
ATOM   4131  CA  ARG A 264      49.107   3.342 -31.324  1.00  0.65           C  
ATOM   4132  C   ARG A 264      48.552   4.666 -31.800  1.00  0.65           C  
ATOM   4133  O   ARG A 264      47.727   4.693 -32.713  1.00  0.65           O  
ATOM   4134  CB  ARG A 264      48.422   3.009 -30.000  1.00  0.65           C  
ATOM   4135  CG  ARG A 264      46.871   3.083 -30.022  1.00  0.65           C  
ATOM   4136  CD  ARG A 264      46.240   2.755 -28.685  1.00  0.65           C  
ATOM   4137  NE  ARG A 264      46.656   3.648 -27.631  1.00  0.65           N  
ATOM   4138  CZ  ARG A 264      46.166   4.879 -27.403  1.00  0.65           C  
ATOM   4139  NH1 ARG A 264      45.215   5.367 -28.166  1.00  0.65           N  
ATOM   4140  NH2 ARG A 264      46.638   5.604 -26.403  1.00  0.65           N  
ATOM   4141  H   ARG A 264      50.927   3.072 -30.248  1.00  0.65           H  
ATOM   4142  HA  ARG A 264      48.842   2.577 -32.054  1.00  0.65           H  
ATOM   4143 1HB  ARG A 264      48.730   2.034 -29.653  1.00  0.65           H  
ATOM   4144 2HB  ARG A 264      48.759   3.719 -29.241  1.00  0.65           H  
ATOM   4145 1HG  ARG A 264      46.589   4.096 -30.273  1.00  0.65           H  
ATOM   4146 2HG  ARG A 264      46.466   2.398 -30.768  1.00  0.65           H  
ATOM   4147 1HD  ARG A 264      45.158   2.829 -28.770  1.00  0.65           H  
ATOM   4148 2HD  ARG A 264      46.498   1.746 -28.379  1.00  0.65           H  
ATOM   4149  HE  ARG A 264      47.394   3.295 -27.020  1.00  0.65           H  
ATOM   4150 1HH1 ARG A 264      44.850   4.810 -28.925  1.00  0.65           H  
ATOM   4151 2HH1 ARG A 264      44.860   6.296 -27.997  1.00  0.65           H  
ATOM   4152 1HH2 ARG A 264      47.368   5.233 -25.802  1.00  0.65           H  
ATOM   4153 2HH2 ARG A 264      46.273   6.524 -26.236  1.00  0.65           H  
ATOM   4154  N   ASN A 265      48.983   5.769 -31.198  1.00  0.64           N  
ATOM   4155  CA  ASN A 265      48.434   7.062 -31.568  1.00  0.64           C  
ATOM   4156  C   ASN A 265      48.835   7.457 -32.982  1.00  0.64           C  
ATOM   4157  O   ASN A 265      48.024   8.015 -33.736  1.00  0.64           O  
ATOM   4158  CB  ASN A 265      48.870   8.120 -30.576  1.00  0.64           C  
ATOM   4159  CG  ASN A 265      48.176   8.007 -29.246  1.00  0.64           C  
ATOM   4160  OD1 ASN A 265      47.085   7.436 -29.126  1.00  0.64           O  
ATOM   4161  ND2 ASN A 265      48.803   8.550 -28.232  1.00  0.64           N  
ATOM   4162  H   ASN A 265      49.691   5.708 -30.478  1.00  0.64           H  
ATOM   4163  HA  ASN A 265      47.345   6.993 -31.548  1.00  0.64           H  
ATOM   4164 1HB  ASN A 265      49.943   8.048 -30.415  1.00  0.64           H  
ATOM   4165 2HB  ASN A 265      48.673   9.106 -30.992  1.00  0.64           H  
ATOM   4166 1HD2 ASN A 265      48.406   8.521 -27.314  1.00  0.64           H  
ATOM   4167 2HD2 ASN A 265      49.684   9.000 -28.376  1.00  0.64           H  
ATOM   4168  N   LEU A 266      50.079   7.137 -33.371  1.00  0.64           N  
ATOM   4169  CA  LEU A 266      50.487   7.488 -34.729  1.00  0.64           C  
ATOM   4170  C   LEU A 266      49.704   6.670 -35.745  1.00  0.64           C  
ATOM   4171  O   LEU A 266      49.284   7.189 -36.791  1.00  0.64           O  
ATOM   4172  CB  LEU A 266      51.977   7.235 -34.955  1.00  0.64           C  
ATOM   4173  CG  LEU A 266      52.943   8.126 -34.194  1.00  0.64           C  
ATOM   4174  CD1 LEU A 266      54.376   7.649 -34.452  1.00  0.64           C  
ATOM   4175  CD2 LEU A 266      52.754   9.561 -34.631  1.00  0.64           C  
ATOM   4176  H   LEU A 266      50.724   6.692 -32.712  1.00  0.64           H  
ATOM   4177  HA  LEU A 266      50.275   8.542 -34.895  1.00  0.64           H  
ATOM   4178 1HB  LEU A 266      52.191   6.200 -34.676  1.00  0.64           H  
ATOM   4179 2HB  LEU A 266      52.186   7.348 -36.017  1.00  0.64           H  
ATOM   4180  HG  LEU A 266      52.745   8.043 -33.123  1.00  0.64           H  
ATOM   4181 1HD1 LEU A 266      55.072   8.278 -33.898  1.00  0.64           H  
ATOM   4182 2HD1 LEU A 266      54.492   6.620 -34.136  1.00  0.64           H  
ATOM   4183 3HD1 LEU A 266      54.594   7.721 -35.516  1.00  0.64           H  
ATOM   4184 1HD2 LEU A 266      53.443  10.202 -34.080  1.00  0.64           H  
ATOM   4185 2HD2 LEU A 266      52.953   9.646 -35.699  1.00  0.64           H  
ATOM   4186 3HD2 LEU A 266      51.727   9.871 -34.427  1.00  0.64           H  
ATOM   4187  N   LEU A 267      49.490   5.386 -35.427  1.00  0.63           N  
ATOM   4188  CA  LEU A 267      48.785   4.517 -36.345  1.00  0.63           C  
ATOM   4189  C   LEU A 267      47.309   4.878 -36.431  1.00  0.63           C  
ATOM   4190  O   LEU A 267      46.770   5.000 -37.530  1.00  0.63           O  
ATOM   4191  CB  LEU A 267      49.003   3.056 -35.982  1.00  0.63           C  
ATOM   4192  CG  LEU A 267      48.346   2.105 -36.943  1.00  0.63           C  
ATOM   4193  CD1 LEU A 267      48.885   2.357 -38.334  1.00  0.63           C  
ATOM   4194  CD2 LEU A 267      48.638   0.718 -36.545  1.00  0.63           C  
ATOM   4195  H   LEU A 267      49.862   4.997 -34.558  1.00  0.63           H  
ATOM   4196  HA  LEU A 267      49.196   4.656 -37.330  1.00  0.63           H  
ATOM   4197 1HB  LEU A 267      50.073   2.852 -35.962  1.00  0.63           H  
ATOM   4198 2HB  LEU A 267      48.597   2.878 -34.982  1.00  0.63           H  
ATOM   4199  HG  LEU A 267      47.284   2.276 -36.941  1.00  0.63           H  
ATOM   4200 1HD1 LEU A 267      48.417   1.674 -39.033  1.00  0.63           H  
ATOM   4201 2HD1 LEU A 267      48.671   3.383 -38.627  1.00  0.63           H  
ATOM   4202 3HD1 LEU A 267      49.952   2.197 -38.334  1.00  0.63           H  
ATOM   4203 1HD2 LEU A 267      48.162   0.031 -37.244  1.00  0.63           H  
ATOM   4204 2HD2 LEU A 267      49.697   0.567 -36.561  1.00  0.63           H  
ATOM   4205 3HD2 LEU A 267      48.261   0.546 -35.542  1.00  0.63           H  
ATOM   4206  N   LEU A 268      46.653   5.123 -35.294  1.00  0.62           N  
ATOM   4207  CA  LEU A 268      45.248   5.510 -35.348  1.00  0.62           C  
ATOM   4208  C   LEU A 268      45.051   6.806 -36.100  1.00  0.62           C  
ATOM   4209  O   LEU A 268      44.134   6.914 -36.919  1.00  0.62           O  
ATOM   4210  CB  LEU A 268      44.682   5.721 -33.939  1.00  0.62           C  
ATOM   4211  CG  LEU A 268      44.393   4.515 -33.110  1.00  0.62           C  
ATOM   4212  CD1 LEU A 268      44.100   4.929 -31.688  1.00  0.62           C  
ATOM   4213  CD2 LEU A 268      43.173   3.877 -33.681  1.00  0.62           C  
ATOM   4214  H   LEU A 268      47.118   5.023 -34.397  1.00  0.62           H  
ATOM   4215  HA  LEU A 268      44.690   4.724 -35.848  1.00  0.62           H  
ATOM   4216 1HB  LEU A 268      45.399   6.325 -33.380  1.00  0.62           H  
ATOM   4217 2HB  LEU A 268      43.758   6.290 -34.025  1.00  0.62           H  
ATOM   4218  HG  LEU A 268      45.241   3.829 -33.112  1.00  0.62           H  
ATOM   4219 1HD1 LEU A 268      43.864   4.042 -31.096  1.00  0.62           H  
ATOM   4220 2HD1 LEU A 268      44.973   5.430 -31.275  1.00  0.62           H  
ATOM   4221 3HD1 LEU A 268      43.252   5.610 -31.677  1.00  0.62           H  
ATOM   4222 1HD2 LEU A 268      42.893   3.032 -33.091  1.00  0.62           H  
ATOM   4223 2HD2 LEU A 268      42.361   4.596 -33.659  1.00  0.62           H  
ATOM   4224 3HD2 LEU A 268      43.363   3.572 -34.708  1.00  0.62           H  
ATOM   4225  N   SER A 269      45.929   7.781 -35.881  1.00  0.62           N  
ATOM   4226  CA  SER A 269      45.774   9.050 -36.560  1.00  0.62           C  
ATOM   4227  C   SER A 269      45.916   8.855 -38.064  1.00  0.62           C  
ATOM   4228  O   SER A 269      45.125   9.387 -38.852  1.00  0.62           O  
ATOM   4229  CB  SER A 269      46.837  10.013 -36.074  1.00  0.62           C  
ATOM   4230  OG  SER A 269      46.681  10.287 -34.708  1.00  0.62           O  
ATOM   4231  H   SER A 269      46.691   7.670 -35.207  1.00  0.62           H  
ATOM   4232  HA  SER A 269      44.783   9.449 -36.345  1.00  0.62           H  
ATOM   4233 1HB  SER A 269      47.826   9.585 -36.250  1.00  0.62           H  
ATOM   4234 2HB  SER A 269      46.772  10.938 -36.645  1.00  0.62           H  
ATOM   4235  HG  SER A 269      47.003   9.476 -34.243  1.00  0.62           H  
ATOM   4236  N   SER A 270      46.905   8.056 -38.462  1.00  0.63           N  
ATOM   4237  CA  SER A 270      47.177   7.826 -39.863  1.00  0.63           C  
ATOM   4238  C   SER A 270      46.064   7.051 -40.554  1.00  0.63           C  
ATOM   4239  O   SER A 270      45.681   7.386 -41.677  1.00  0.63           O  
ATOM   4240  CB  SER A 270      48.475   7.092 -39.980  1.00  0.63           C  
ATOM   4241  OG  SER A 270      49.527   7.877 -39.478  1.00  0.63           O  
ATOM   4242  H   SER A 270      47.530   7.631 -37.773  1.00  0.63           H  
ATOM   4243  HA  SER A 270      47.267   8.790 -40.350  1.00  0.63           H  
ATOM   4244 1HB  SER A 270      48.399   6.155 -39.436  1.00  0.63           H  
ATOM   4245 2HB  SER A 270      48.666   6.864 -41.022  1.00  0.63           H  
ATOM   4246  HG  SER A 270      49.447   7.824 -38.492  1.00  0.63           H  
ATOM   4247  N   ILE A 271      45.518   6.032 -39.890  1.00  0.64           N  
ATOM   4248  CA  ILE A 271      44.447   5.245 -40.481  1.00  0.64           C  
ATOM   4249  C   ILE A 271      43.211   6.109 -40.672  1.00  0.64           C  
ATOM   4250  O   ILE A 271      42.574   6.088 -41.730  1.00  0.64           O  
ATOM   4251  CB  ILE A 271      44.090   4.007 -39.642  1.00  0.64           C  
ATOM   4252  CG1 ILE A 271      45.219   3.032 -39.631  1.00  0.64           C  
ATOM   4253  CG2 ILE A 271      42.880   3.343 -40.213  1.00  0.64           C  
ATOM   4254  CD1 ILE A 271      45.032   1.928 -38.639  1.00  0.64           C  
ATOM   4255  H   ILE A 271      45.869   5.786 -38.961  1.00  0.64           H  
ATOM   4256  HA  ILE A 271      44.777   4.901 -41.464  1.00  0.64           H  
ATOM   4257  HB  ILE A 271      43.898   4.315 -38.607  1.00  0.64           H  
ATOM   4258 1HG1 ILE A 271      45.313   2.629 -40.610  1.00  0.64           H  
ATOM   4259 2HG1 ILE A 271      46.135   3.553 -39.394  1.00  0.64           H  
ATOM   4260 1HG2 ILE A 271      42.618   2.469 -39.613  1.00  0.64           H  
ATOM   4261 2HG2 ILE A 271      42.052   4.053 -40.200  1.00  0.64           H  
ATOM   4262 3HG2 ILE A 271      43.087   3.033 -41.239  1.00  0.64           H  
ATOM   4263 1HD1 ILE A 271      45.880   1.247 -38.678  1.00  0.64           H  
ATOM   4264 2HD1 ILE A 271      44.955   2.367 -37.649  1.00  0.64           H  
ATOM   4265 3HD1 ILE A 271      44.124   1.382 -38.868  1.00  0.64           H  
ATOM   4266  N   ARG A 272      42.866   6.890 -39.642  1.00  0.66           N  
ATOM   4267  CA  ARG A 272      41.699   7.760 -39.705  1.00  0.66           C  
ATOM   4268  C   ARG A 272      41.825   8.788 -40.825  1.00  0.66           C  
ATOM   4269  O   ARG A 272      40.844   9.096 -41.504  1.00  0.66           O  
ATOM   4270  CB  ARG A 272      41.524   8.464 -38.373  1.00  0.66           C  
ATOM   4271  CG  ARG A 272      41.046   7.550 -37.239  1.00  0.66           C  
ATOM   4272  CD  ARG A 272      41.101   8.222 -35.915  1.00  0.66           C  
ATOM   4273  NE  ARG A 272      40.609   7.357 -34.855  1.00  0.66           N  
ATOM   4274  CZ  ARG A 272      40.853   7.523 -33.541  1.00  0.66           C  
ATOM   4275  NH1 ARG A 272      41.603   8.518 -33.124  1.00  0.66           N  
ATOM   4276  NH2 ARG A 272      40.332   6.680 -32.674  1.00  0.66           N  
ATOM   4277  H   ARG A 272      43.417   6.876 -38.781  1.00  0.66           H  
ATOM   4278  HA  ARG A 272      40.821   7.143 -39.891  1.00  0.66           H  
ATOM   4279 1HB  ARG A 272      42.481   8.895 -38.068  1.00  0.66           H  
ATOM   4280 2HB  ARG A 272      40.813   9.279 -38.479  1.00  0.66           H  
ATOM   4281 1HG  ARG A 272      40.013   7.260 -37.426  1.00  0.66           H  
ATOM   4282 2HG  ARG A 272      41.665   6.653 -37.202  1.00  0.66           H  
ATOM   4283 1HD  ARG A 272      42.137   8.481 -35.689  1.00  0.66           H  
ATOM   4284 2HD  ARG A 272      40.493   9.124 -35.933  1.00  0.66           H  
ATOM   4285  HE  ARG A 272      40.025   6.578 -35.126  1.00  0.66           H  
ATOM   4286 1HH1 ARG A 272      42.002   9.164 -33.792  1.00  0.66           H  
ATOM   4287 2HH1 ARG A 272      41.781   8.636 -32.137  1.00  0.66           H  
ATOM   4288 1HH2 ARG A 272      39.747   5.923 -33.004  1.00  0.66           H  
ATOM   4289 2HH2 ARG A 272      40.507   6.791 -31.687  1.00  0.66           H  
ATOM   4290  N   ARG A 273      43.032   9.313 -41.042  1.00  0.68           N  
ATOM   4291  CA  ARG A 273      43.228  10.260 -42.128  1.00  0.68           C  
ATOM   4292  C   ARG A 273      43.209   9.559 -43.485  1.00  0.68           C  
ATOM   4293  O   ARG A 273      42.547  10.007 -44.417  1.00  0.68           O  
ATOM   4294  CB  ARG A 273      44.544  10.985 -41.935  1.00  0.68           C  
ATOM   4295  CG  ARG A 273      44.552  11.970 -40.781  1.00  0.68           C  
ATOM   4296  CD  ARG A 273      45.905  12.494 -40.528  1.00  0.68           C  
ATOM   4297  NE  ARG A 273      45.929  13.450 -39.438  1.00  0.68           N  
ATOM   4298  CZ  ARG A 273      47.051  13.948 -38.883  1.00  0.68           C  
ATOM   4299  NH1 ARG A 273      48.231  13.569 -39.325  1.00  0.68           N  
ATOM   4300  NH2 ARG A 273      46.968  14.820 -37.893  1.00  0.68           N  
ATOM   4301  H   ARG A 273      43.817   9.077 -40.433  1.00  0.68           H  
ATOM   4302  HA  ARG A 273      42.420  10.988 -42.098  1.00  0.68           H  
ATOM   4303 1HB  ARG A 273      45.318  10.249 -41.724  1.00  0.68           H  
ATOM   4304 2HB  ARG A 273      44.823  11.509 -42.847  1.00  0.68           H  
ATOM   4305 1HG  ARG A 273      43.897  12.808 -41.017  1.00  0.68           H  
ATOM   4306 2HG  ARG A 273      44.194  11.477 -39.879  1.00  0.68           H  
ATOM   4307 1HD  ARG A 273      46.536  11.660 -40.248  1.00  0.68           H  
ATOM   4308 2HD  ARG A 273      46.299  12.972 -41.423  1.00  0.68           H  
ATOM   4309  HE  ARG A 273      45.042  13.766 -39.071  1.00  0.68           H  
ATOM   4310 1HH1 ARG A 273      48.296  12.902 -40.081  1.00  0.68           H  
ATOM   4311 2HH1 ARG A 273      49.071  13.945 -38.908  1.00  0.68           H  
ATOM   4312 1HH2 ARG A 273      46.062  15.113 -37.552  1.00  0.68           H  
ATOM   4313 2HH2 ARG A 273      47.808  15.194 -37.477  1.00  0.68           H  
ATOM   4314  N   ALA A 274      43.872   8.409 -43.594  1.00  0.72           N  
ATOM   4315  CA  ALA A 274      43.909   7.684 -44.856  1.00  0.72           C  
ATOM   4316  C   ALA A 274      42.504   7.289 -45.295  1.00  0.72           C  
ATOM   4317  O   ALA A 274      42.154   7.435 -46.466  1.00  0.72           O  
ATOM   4318  CB  ALA A 274      44.787   6.449 -44.727  1.00  0.72           C  
ATOM   4319  H   ALA A 274      44.397   8.043 -42.805  1.00  0.72           H  
ATOM   4320  HA  ALA A 274      44.329   8.343 -45.615  1.00  0.72           H  
ATOM   4321 1HB  ALA A 274      44.828   5.923 -45.681  1.00  0.72           H  
ATOM   4322 2HB  ALA A 274      45.795   6.748 -44.430  1.00  0.72           H  
ATOM   4323 3HB  ALA A 274      44.369   5.789 -43.965  1.00  0.72           H  
ATOM   4324  N   SER A 275      41.660   6.921 -44.322  1.00  0.76           N  
ATOM   4325  CA  SER A 275      40.286   6.484 -44.552  1.00  0.76           C  
ATOM   4326  C   SER A 275      39.430   7.518 -45.274  1.00  0.76           C  
ATOM   4327  O   SER A 275      38.445   7.166 -45.922  1.00  0.76           O  
ATOM   4328  CB  SER A 275      39.622   6.159 -43.233  1.00  0.76           C  
ATOM   4329  OG  SER A 275      40.232   5.064 -42.628  1.00  0.76           O  
ATOM   4330  H   SER A 275      42.015   6.859 -43.367  1.00  0.76           H  
ATOM   4331  HA  SER A 275      40.320   5.580 -45.162  1.00  0.76           H  
ATOM   4332 1HB  SER A 275      39.683   7.022 -42.573  1.00  0.76           H  
ATOM   4333 2HB  SER A 275      38.568   5.946 -43.401  1.00  0.76           H  
ATOM   4334  HG  SER A 275      41.154   5.365 -42.445  1.00  0.76           H  
ATOM   4335  N   ILE A 276      39.817   8.788 -45.205  1.00  0.82           N  
ATOM   4336  CA  ILE A 276      39.090   9.870 -45.850  1.00  0.82           C  
ATOM   4337  C   ILE A 276      39.008   9.629 -47.349  1.00  0.82           C  
ATOM   4338  O   ILE A 276      38.068  10.071 -48.014  1.00  0.82           O  
ATOM   4339  CB  ILE A 276      39.764  11.223 -45.591  1.00  0.82           C  
ATOM   4340  CG1 ILE A 276      39.629  11.607 -44.127  1.00  0.82           C  
ATOM   4341  CG2 ILE A 276      39.190  12.285 -46.518  1.00  0.82           C  
ATOM   4342  CD1 ILE A 276      40.500  12.778 -43.745  1.00  0.82           C  
ATOM   4343  H   ILE A 276      40.669   9.030 -44.700  1.00  0.82           H  
ATOM   4344  HA  ILE A 276      38.082   9.902 -45.447  1.00  0.82           H  
ATOM   4345  HB  ILE A 276      40.811  11.128 -45.779  1.00  0.82           H  
ATOM   4346 1HG1 ILE A 276      38.593  11.853 -43.912  1.00  0.82           H  
ATOM   4347 2HG1 ILE A 276      39.921  10.749 -43.512  1.00  0.82           H  
ATOM   4348 1HG2 ILE A 276      39.697  13.231 -46.340  1.00  0.82           H  
ATOM   4349 2HG2 ILE A 276      39.348  11.979 -47.553  1.00  0.82           H  
ATOM   4350 3HG2 ILE A 276      38.125  12.398 -46.329  1.00  0.82           H  
ATOM   4351 1HD1 ILE A 276      40.370  12.996 -42.686  1.00  0.82           H  
ATOM   4352 2HD1 ILE A 276      41.544  12.525 -43.941  1.00  0.82           H  
ATOM   4353 3HD1 ILE A 276      40.220  13.648 -44.335  1.00  0.82           H  
ATOM   4354  N   PHE A 277      40.047   9.002 -47.887  1.00  0.88           N  
ATOM   4355  CA  PHE A 277      40.195   8.753 -49.300  1.00  0.88           C  
ATOM   4356  C   PHE A 277      39.817   7.331 -49.709  1.00  0.88           C  
ATOM   4357  O   PHE A 277      40.093   6.931 -50.835  1.00  0.88           O  
ATOM   4358  CB  PHE A 277      41.645   8.996 -49.630  1.00  0.88           C  
ATOM   4359  CG  PHE A 277      42.033  10.374 -49.293  1.00  0.88           C  
ATOM   4360  CD1 PHE A 277      42.438  10.669 -48.003  1.00  0.88           C  
ATOM   4361  CD2 PHE A 277      42.018  11.361 -50.218  1.00  0.88           C  
ATOM   4362  CE1 PHE A 277      42.814  11.946 -47.654  1.00  0.88           C  
ATOM   4363  CE2 PHE A 277      42.391  12.643 -49.893  1.00  0.88           C  
ATOM   4364  CZ  PHE A 277      42.790  12.938 -48.602  1.00  0.88           C  
ATOM   4365  H   PHE A 277      40.775   8.633 -47.272  1.00  0.88           H  
ATOM   4366  HA  PHE A 277      39.563   9.455 -49.845  1.00  0.88           H  
ATOM   4367 1HB  PHE A 277      42.276   8.312 -49.065  1.00  0.88           H  
ATOM   4368 2HB  PHE A 277      41.825   8.826 -50.689  1.00  0.88           H  
ATOM   4369  HD1 PHE A 277      42.456   9.872 -47.252  1.00  0.88           H  
ATOM   4370  HD2 PHE A 277      41.716  11.116 -51.209  1.00  0.88           H  
ATOM   4371  HE1 PHE A 277      43.128  12.160 -46.630  1.00  0.88           H  
ATOM   4372  HE2 PHE A 277      42.376  13.426 -50.650  1.00  0.88           H  
ATOM   4373  HZ  PHE A 277      43.087  13.952 -48.340  1.00  0.88           H  
ATOM   4374  N   SER A 278      39.210   6.548 -48.811  1.00  0.95           N  
ATOM   4375  CA  SER A 278      38.828   5.186 -49.183  1.00  0.95           C  
ATOM   4376  C   SER A 278      37.431   5.169 -49.783  1.00  0.95           C  
ATOM   4377  O   SER A 278      36.552   5.909 -49.349  1.00  0.95           O  
ATOM   4378  CB  SER A 278      38.818   4.261 -47.974  1.00  0.95           C  
ATOM   4379  OG  SER A 278      40.094   4.069 -47.433  1.00  0.95           O  
ATOM   4380  H   SER A 278      38.983   6.893 -47.878  1.00  0.95           H  
ATOM   4381  HA  SER A 278      39.533   4.807 -49.925  1.00  0.95           H  
ATOM   4382 1HB  SER A 278      38.169   4.694 -47.211  1.00  0.95           H  
ATOM   4383 2HB  SER A 278      38.393   3.302 -48.257  1.00  0.95           H  
ATOM   4384  HG  SER A 278      40.506   3.339 -47.938  1.00  0.95           H  
ATOM   4385  N   ASN A 279      37.189   4.265 -50.722  1.00  1.01           N  
ATOM   4386  CA  ASN A 279      35.833   4.108 -51.244  1.00  1.01           C  
ATOM   4387  C   ASN A 279      34.917   3.678 -50.106  1.00  1.01           C  
ATOM   4388  O   ASN A 279      35.201   2.693 -49.418  1.00  1.01           O  
ATOM   4389  CB  ASN A 279      35.776   3.130 -52.410  1.00  1.01           C  
ATOM   4390  CG  ASN A 279      34.395   3.082 -53.093  1.00  1.01           C  
ATOM   4391  OD1 ASN A 279      33.339   2.834 -52.473  1.00  1.01           O  
ATOM   4392  ND2 ASN A 279      34.397   3.333 -54.379  1.00  1.01           N  
ATOM   4393  H   ASN A 279      37.951   3.702 -51.081  1.00  1.01           H  
ATOM   4394  HA  ASN A 279      35.481   5.080 -51.596  1.00  1.01           H  
ATOM   4395 1HB  ASN A 279      36.508   3.445 -53.159  1.00  1.01           H  
ATOM   4396 2HB  ASN A 279      36.054   2.148 -52.094  1.00  1.01           H  
ATOM   4397 1HD2 ASN A 279      33.518   3.376 -54.911  1.00  1.01           H  
ATOM   4398 2HD2 ASN A 279      35.256   3.532 -54.843  1.00  1.01           H  
ATOM   4399  N   LYS A 280      33.807   4.387 -49.926  1.00  1.05           N  
ATOM   4400  CA  LYS A 280      32.871   4.125 -48.828  1.00  1.05           C  
ATOM   4401  C   LYS A 280      32.268   2.717 -48.816  1.00  1.05           C  
ATOM   4402  O   LYS A 280      31.742   2.279 -47.793  1.00  1.05           O  
ATOM   4403  CB  LYS A 280      31.735   5.147 -48.842  1.00  1.05           C  
ATOM   4404  CG  LYS A 280      32.156   6.566 -48.467  1.00  1.05           C  
ATOM   4405  CD  LYS A 280      30.964   7.521 -48.490  1.00  1.05           C  
ATOM   4406  CE  LYS A 280      31.368   8.936 -48.092  1.00  1.05           C  
ATOM   4407  NZ  LYS A 280      30.207   9.870 -48.118  1.00  1.05           N  
ATOM   4408  H   LYS A 280      33.634   5.170 -50.545  1.00  1.05           H  
ATOM   4409  HA  LYS A 280      33.422   4.248 -47.892  1.00  1.05           H  
ATOM   4410 1HB  LYS A 280      31.289   5.179 -49.836  1.00  1.05           H  
ATOM   4411 2HB  LYS A 280      30.959   4.832 -48.146  1.00  1.05           H  
ATOM   4412 1HG  LYS A 280      32.596   6.560 -47.469  1.00  1.05           H  
ATOM   4413 2HG  LYS A 280      32.912   6.915 -49.174  1.00  1.05           H  
ATOM   4414 1HD  LYS A 280      30.536   7.543 -49.492  1.00  1.05           H  
ATOM   4415 2HD  LYS A 280      30.202   7.164 -47.798  1.00  1.05           H  
ATOM   4416 1HE  LYS A 280      31.785   8.919 -47.086  1.00  1.05           H  
ATOM   4417 2HE  LYS A 280      32.128   9.298 -48.783  1.00  1.05           H  
ATOM   4418 1HZ  LYS A 280      30.511  10.795 -47.850  1.00  1.05           H  
ATOM   4419 2HZ  LYS A 280      29.818   9.901 -49.049  1.00  1.05           H  
ATOM   4420 3HZ  LYS A 280      29.501   9.548 -47.471  1.00  1.05           H  
ATOM   4421  N   SER A 281      32.279   2.028 -49.959  1.00  1.05           N  
ATOM   4422  CA  SER A 281      31.715   0.684 -50.039  1.00  1.05           C  
ATOM   4423  C   SER A 281      32.644  -0.389 -49.457  1.00  1.05           C  
ATOM   4424  O   SER A 281      32.233  -1.540 -49.292  1.00  1.05           O  
ATOM   4425  CB  SER A 281      31.363   0.344 -51.477  1.00  1.05           C  
ATOM   4426  OG  SER A 281      32.506   0.253 -52.278  1.00  1.05           O  
ATOM   4427  H   SER A 281      32.715   2.429 -50.785  1.00  1.05           H  
ATOM   4428  HA  SER A 281      30.792   0.673 -49.459  1.00  1.05           H  
ATOM   4429 1HB  SER A 281      30.825  -0.602 -51.500  1.00  1.05           H  
ATOM   4430 2HB  SER A 281      30.699   1.108 -51.879  1.00  1.05           H  
ATOM   4431  HG  SER A 281      32.808   1.169 -52.402  1.00  1.05           H  
ATOM   4432  N   THR A 282      33.899  -0.023 -49.177  1.00  1.02           N  
ATOM   4433  CA  THR A 282      34.873  -0.957 -48.621  1.00  1.02           C  
ATOM   4434  C   THR A 282      35.567  -0.404 -47.365  1.00  1.02           C  
ATOM   4435  O   THR A 282      35.958  -1.167 -46.482  1.00  1.02           O  
ATOM   4436  CB  THR A 282      35.905  -1.383 -49.703  1.00  1.02           C  
ATOM   4437  OG1 THR A 282      36.822  -2.357 -49.153  1.00  1.02           O  
ATOM   4438  CG2 THR A 282      36.663  -0.200 -50.252  1.00  1.02           C  
ATOM   4439  H   THR A 282      34.181   0.939 -49.335  1.00  1.02           H  
ATOM   4440  HA  THR A 282      34.339  -1.858 -48.319  1.00  1.02           H  
ATOM   4441  HB  THR A 282      35.364  -1.849 -50.527  1.00  1.02           H  
ATOM   4442  HG1 THR A 282      36.325  -3.138 -48.879  1.00  1.02           H  
ATOM   4443 1HG2 THR A 282      37.353  -0.534 -51.026  1.00  1.02           H  
ATOM   4444 2HG2 THR A 282      35.945   0.485 -50.671  1.00  1.02           H  
ATOM   4445 3HG2 THR A 282      37.213   0.289 -49.481  1.00  1.02           H  
ATOM   4446  N   ASN A 283      35.759   0.923 -47.294  1.00  0.97           N  
ATOM   4447  CA  ASN A 283      36.488   1.559 -46.190  1.00  0.97           C  
ATOM   4448  C   ASN A 283      37.848   0.906 -45.984  1.00  0.97           C  
ATOM   4449  O   ASN A 283      38.249   0.638 -44.851  1.00  0.97           O  
ATOM   4450  CB  ASN A 283      35.684   1.511 -44.902  1.00  0.97           C  
ATOM   4451  CG  ASN A 283      34.412   2.313 -44.974  1.00  0.97           C  
ATOM   4452  OD1 ASN A 283      34.412   3.477 -45.393  1.00  0.97           O  
ATOM   4453  ND2 ASN A 283      33.321   1.705 -44.575  1.00  0.97           N  
ATOM   4454  H   ASN A 283      35.414   1.517 -48.038  1.00  0.97           H  
ATOM   4455  HA  ASN A 283      36.660   2.605 -46.452  1.00  0.97           H  
ATOM   4456 1HB  ASN A 283      35.436   0.482 -44.648  1.00  0.97           H  
ATOM   4457 2HB  ASN A 283      36.296   1.903 -44.086  1.00  0.97           H  
ATOM   4458 1HD2 ASN A 283      32.440   2.184 -44.609  1.00  0.97           H  
ATOM   4459 2HD2 ASN A 283      33.363   0.762 -44.246  1.00  0.97           H  
ATOM   4460  N   GLN A 284      38.527   0.623 -47.082  1.00  0.90           N  
ATOM   4461  CA  GLN A 284      39.802  -0.061 -47.072  1.00  0.90           C  
ATOM   4462  C   GLN A 284      41.035   0.819 -47.155  1.00  0.90           C  
ATOM   4463  O   GLN A 284      41.115   1.737 -47.984  1.00  0.90           O  
ATOM   4464  CB  GLN A 284      39.829  -1.064 -48.218  1.00  0.90           C  
ATOM   4465  CG  GLN A 284      41.084  -1.860 -48.329  1.00  0.90           C  
ATOM   4466  CD  GLN A 284      41.022  -2.838 -49.456  1.00  0.90           C  
ATOM   4467  OE1 GLN A 284      42.056  -3.429 -49.786  1.00  0.90           O  
ATOM   4468  NE2 GLN A 284      39.832  -3.043 -50.064  1.00  0.90           N  
ATOM   4469  H   GLN A 284      38.123   0.877 -47.967  1.00  0.90           H  
ATOM   4470  HA  GLN A 284      39.865  -0.615 -46.140  1.00  0.90           H  
ATOM   4471 1HB  GLN A 284      39.016  -1.771 -48.084  1.00  0.90           H  
ATOM   4472 2HB  GLN A 284      39.666  -0.550 -49.160  1.00  0.90           H  
ATOM   4473 1HG  GLN A 284      41.922  -1.189 -48.514  1.00  0.90           H  
ATOM   4474 2HG  GLN A 284      41.243  -2.410 -47.398  1.00  0.90           H  
ATOM   4475 1HE2 GLN A 284      39.761  -3.741 -50.817  1.00  0.90           H  
ATOM   4476 2HE2 GLN A 284      38.975  -2.578 -49.755  1.00  0.90           H  
ATOM   4477  N   VAL A 285      41.995   0.488 -46.298  1.00  0.84           N  
ATOM   4478  CA  VAL A 285      43.317   1.099 -46.261  1.00  0.84           C  
ATOM   4479  C   VAL A 285      44.334  -0.019 -46.466  1.00  0.84           C  
ATOM   4480  O   VAL A 285      44.214  -1.096 -45.871  1.00  0.84           O  
ATOM   4481  CB  VAL A 285      43.568   1.853 -44.928  1.00  0.84           C  
ATOM   4482  CG1 VAL A 285      45.010   2.412 -44.876  1.00  0.84           C  
ATOM   4483  CG2 VAL A 285      42.591   3.040 -44.814  1.00  0.84           C  
ATOM   4484  H   VAL A 285      41.794  -0.274 -45.649  1.00  0.84           H  
ATOM   4485  HA  VAL A 285      43.402   1.811 -47.080  1.00  0.84           H  
ATOM   4486  HB  VAL A 285      43.424   1.167 -44.098  1.00  0.84           H  
ATOM   4487 1HG1 VAL A 285      45.157   2.936 -43.935  1.00  0.84           H  
ATOM   4488 2HG1 VAL A 285      45.733   1.600 -44.953  1.00  0.84           H  
ATOM   4489 3HG1 VAL A 285      45.161   3.103 -45.704  1.00  0.84           H  
ATOM   4490 1HG2 VAL A 285      42.758   3.572 -43.875  1.00  0.84           H  
ATOM   4491 2HG2 VAL A 285      42.751   3.719 -45.638  1.00  0.84           H  
ATOM   4492 3HG2 VAL A 285      41.569   2.686 -44.853  1.00  0.84           H  
ATOM   4493  N   ARG A 286      45.283   0.187 -47.363  1.00  0.79           N  
ATOM   4494  CA  ARG A 286      46.294  -0.829 -47.590  1.00  0.79           C  
ATOM   4495  C   ARG A 286      47.496  -0.551 -46.722  1.00  0.79           C  
ATOM   4496  O   ARG A 286      47.912   0.598 -46.586  1.00  0.79           O  
ATOM   4497  CB  ARG A 286      46.676  -0.907 -49.054  1.00  0.79           C  
ATOM   4498  CG  ARG A 286      45.536  -1.347 -49.972  1.00  0.79           C  
ATOM   4499  CD  ARG A 286      45.954  -1.438 -51.406  1.00  0.79           C  
ATOM   4500  NE  ARG A 286      46.290  -0.132 -51.979  1.00  0.79           N  
ATOM   4501  CZ  ARG A 286      46.698   0.061 -53.255  1.00  0.79           C  
ATOM   4502  NH1 ARG A 286      46.811  -0.966 -54.069  1.00  0.79           N  
ATOM   4503  NH2 ARG A 286      46.984   1.275 -53.689  1.00  0.79           N  
ATOM   4504  H   ARG A 286      45.320   1.077 -47.845  1.00  0.79           H  
ATOM   4505  HA  ARG A 286      45.901  -1.787 -47.300  1.00  0.79           H  
ATOM   4506 1HB  ARG A 286      47.020   0.064 -49.390  1.00  0.79           H  
ATOM   4507 2HB  ARG A 286      47.503  -1.610 -49.174  1.00  0.79           H  
ATOM   4508 1HG  ARG A 286      45.174  -2.329 -49.657  1.00  0.79           H  
ATOM   4509 2HG  ARG A 286      44.718  -0.625 -49.901  1.00  0.79           H  
ATOM   4510 1HD  ARG A 286      46.833  -2.079 -51.482  1.00  0.79           H  
ATOM   4511 2HD  ARG A 286      45.141  -1.867 -51.990  1.00  0.79           H  
ATOM   4512  HE  ARG A 286      46.216   0.681 -51.381  1.00  0.79           H  
ATOM   4513 1HH1 ARG A 286      46.595  -1.897 -53.742  1.00  0.79           H  
ATOM   4514 2HH1 ARG A 286      47.113  -0.819 -55.022  1.00  0.79           H  
ATOM   4515 1HH2 ARG A 286      46.902   2.070 -53.073  1.00  0.79           H  
ATOM   4516 2HH2 ARG A 286      47.282   1.416 -54.648  1.00  0.79           H  
ATOM   4517  N   PHE A 287      48.059  -1.602 -46.138  1.00  0.76           N  
ATOM   4518  CA  PHE A 287      49.237  -1.476 -45.294  1.00  0.76           C  
ATOM   4519  C   PHE A 287      50.437  -2.194 -45.860  1.00  0.76           C  
ATOM   4520  O   PHE A 287      50.467  -3.428 -45.941  1.00  0.76           O  
ATOM   4521  CB  PHE A 287      48.904  -2.023 -43.926  1.00  0.76           C  
ATOM   4522  CG  PHE A 287      47.848  -1.206 -43.280  1.00  0.76           C  
ATOM   4523  CD1 PHE A 287      46.538  -1.423 -43.611  1.00  0.76           C  
ATOM   4524  CD2 PHE A 287      48.139  -0.247 -42.341  1.00  0.76           C  
ATOM   4525  CE1 PHE A 287      45.544  -0.702 -43.051  1.00  0.76           C  
ATOM   4526  CE2 PHE A 287      47.130   0.477 -41.764  1.00  0.76           C  
ATOM   4527  CZ  PHE A 287      45.831   0.247 -42.133  1.00  0.76           C  
ATOM   4528  H   PHE A 287      47.646  -2.527 -46.250  1.00  0.76           H  
ATOM   4529  HA  PHE A 287      49.485  -0.419 -45.199  1.00  0.76           H  
ATOM   4530 1HB  PHE A 287      48.535  -3.048 -44.023  1.00  0.76           H  
ATOM   4531 2HB  PHE A 287      49.776  -2.043 -43.301  1.00  0.76           H  
ATOM   4532  HD1 PHE A 287      46.296  -2.187 -44.358  1.00  0.76           H  
ATOM   4533  HD2 PHE A 287      49.171  -0.069 -42.063  1.00  0.76           H  
ATOM   4534  HE1 PHE A 287      44.510  -0.892 -43.344  1.00  0.76           H  
ATOM   4535  HE2 PHE A 287      47.355   1.228 -41.023  1.00  0.76           H  
ATOM   4536  HZ  PHE A 287      45.022   0.808 -41.695  1.00  0.76           H  
ATOM   4537  N   LYS A 288      51.418  -1.409 -46.275  1.00  0.75           N  
ATOM   4538  CA  LYS A 288      52.623  -1.944 -46.868  1.00  0.75           C  
ATOM   4539  C   LYS A 288      53.747  -1.848 -45.866  1.00  0.75           C  
ATOM   4540  O   LYS A 288      54.081  -0.770 -45.377  1.00  0.75           O  
ATOM   4541  CB  LYS A 288      52.975  -1.219 -48.164  1.00  0.75           C  
ATOM   4542  CG  LYS A 288      54.213  -1.761 -48.855  1.00  0.75           C  
ATOM   4543  CD  LYS A 288      54.488  -1.023 -50.156  1.00  0.75           C  
ATOM   4544  CE  LYS A 288      55.743  -1.554 -50.834  1.00  0.75           C  
ATOM   4545  NZ  LYS A 288      56.027  -0.845 -52.112  1.00  0.75           N  
ATOM   4546  H   LYS A 288      51.322  -0.402 -46.162  1.00  0.75           H  
ATOM   4547  HA  LYS A 288      52.473  -2.997 -47.094  1.00  0.75           H  
ATOM   4548 1HB  LYS A 288      52.139  -1.302 -48.861  1.00  0.75           H  
ATOM   4549 2HB  LYS A 288      53.124  -0.164 -47.963  1.00  0.75           H  
ATOM   4550 1HG  LYS A 288      55.075  -1.647 -48.191  1.00  0.75           H  
ATOM   4551 2HG  LYS A 288      54.075  -2.825 -49.058  1.00  0.75           H  
ATOM   4552 1HD  LYS A 288      53.637  -1.148 -50.829  1.00  0.75           H  
ATOM   4553 2HD  LYS A 288      54.615   0.041 -49.950  1.00  0.75           H  
ATOM   4554 1HE  LYS A 288      56.592  -1.428 -50.160  1.00  0.75           H  
ATOM   4555 2HE  LYS A 288      55.612  -2.617 -51.040  1.00  0.75           H  
ATOM   4556 1HZ  LYS A 288      56.864  -1.226 -52.529  1.00  0.75           H  
ATOM   4557 2HZ  LYS A 288      55.250  -0.966 -52.746  1.00  0.75           H  
ATOM   4558 3HZ  LYS A 288      56.160   0.140 -51.930  1.00  0.75           H  
ATOM   4559  N   LEU A 289      54.301  -2.988 -45.523  1.00  0.73           N  
ATOM   4560  CA  LEU A 289      55.369  -3.036 -44.557  1.00  0.73           C  
ATOM   4561  C   LEU A 289      56.634  -3.230 -45.362  1.00  0.73           C  
ATOM   4562  O   LEU A 289      56.722  -4.189 -46.137  1.00  0.73           O  
ATOM   4563  CB  LEU A 289      55.147  -4.221 -43.621  1.00  0.73           C  
ATOM   4564  CG  LEU A 289      53.980  -4.107 -42.611  1.00  0.73           C  
ATOM   4565  CD1 LEU A 289      52.616  -4.129 -43.328  1.00  0.73           C  
ATOM   4566  CD2 LEU A 289      54.056  -5.251 -41.645  1.00  0.73           C  
ATOM   4567  H   LEU A 289      53.972  -3.849 -45.951  1.00  0.73           H  
ATOM   4568  HA  LEU A 289      55.425  -2.101 -43.999  1.00  0.73           H  
ATOM   4569 1HB  LEU A 289      54.959  -5.085 -44.232  1.00  0.73           H  
ATOM   4570 2HB  LEU A 289      56.063  -4.392 -43.055  1.00  0.73           H  
ATOM   4571  HG  LEU A 289      54.065  -3.175 -42.088  1.00  0.73           H  
ATOM   4572 1HD1 LEU A 289      51.822  -4.044 -42.590  1.00  0.73           H  
ATOM   4573 2HD1 LEU A 289      52.539  -3.313 -44.007  1.00  0.73           H  
ATOM   4574 3HD1 LEU A 289      52.495  -5.054 -43.876  1.00  0.73           H  
ATOM   4575 1HD2 LEU A 289      53.252  -5.174 -40.920  1.00  0.73           H  
ATOM   4576 2HD2 LEU A 289      53.973  -6.194 -42.178  1.00  0.73           H  
ATOM   4577 3HD2 LEU A 289      54.991  -5.205 -41.140  1.00  0.73           H  
ATOM   4578  N   SER A 290      57.609  -2.341 -45.193  1.00  0.72           N  
ATOM   4579  CA  SER A 290      58.831  -2.457 -45.981  1.00  0.72           C  
ATOM   4580  C   SER A 290      60.058  -1.997 -45.226  1.00  0.72           C  
ATOM   4581  O   SER A 290      60.116  -0.869 -44.726  1.00  0.72           O  
ATOM   4582  CB  SER A 290      58.697  -1.670 -47.273  1.00  0.72           C  
ATOM   4583  OG  SER A 290      59.874  -1.746 -48.053  1.00  0.72           O  
ATOM   4584  H   SER A 290      57.494  -1.568 -44.536  1.00  0.72           H  
ATOM   4585  HA  SER A 290      58.956  -3.495 -46.216  1.00  0.72           H  
ATOM   4586 1HB  SER A 290      57.859  -2.066 -47.844  1.00  0.72           H  
ATOM   4587 2HB  SER A 290      58.473  -0.630 -47.042  1.00  0.72           H  
ATOM   4588  HG  SER A 290      60.075  -2.720 -48.180  1.00  0.72           H  
ATOM   4589  N   GLY A 291      61.061  -2.861 -45.121  1.00  0.70           N  
ATOM   4590  CA  GLY A 291      62.216  -2.448 -44.325  1.00  0.70           C  
ATOM   4591  C   GLY A 291      61.688  -2.165 -42.920  1.00  0.70           C  
ATOM   4592  O   GLY A 291      61.081  -3.031 -42.318  1.00  0.70           O  
ATOM   4593  H   GLY A 291      60.989  -3.779 -45.591  1.00  0.70           H  
ATOM   4594 1HA  GLY A 291      62.962  -3.243 -44.303  1.00  0.70           H  
ATOM   4595 2HA  GLY A 291      62.673  -1.558 -44.754  1.00  0.70           H  
ATOM   4596  N   ASN A 292      61.927  -0.967 -42.385  1.00  0.68           N  
ATOM   4597  CA  ASN A 292      61.431  -0.614 -41.044  1.00  0.68           C  
ATOM   4598  C   ASN A 292      60.340   0.459 -41.092  1.00  0.68           C  
ATOM   4599  O   ASN A 292      60.108   1.171 -40.109  1.00  0.68           O  
ATOM   4600  CB  ASN A 292      62.550  -0.212 -40.113  1.00  0.68           C  
ATOM   4601  CG  ASN A 292      63.410  -1.393 -39.702  1.00  0.68           C  
ATOM   4602  OD1 ASN A 292      63.009  -2.262 -38.890  1.00  0.68           O  
ATOM   4603  ND2 ASN A 292      64.603  -1.449 -40.250  1.00  0.68           N  
ATOM   4604  H   ASN A 292      62.436  -0.280 -42.922  1.00  0.68           H  
ATOM   4605  HA  ASN A 292      60.963  -1.496 -40.610  1.00  0.68           H  
ATOM   4606 1HB  ASN A 292      63.178   0.533 -40.603  1.00  0.68           H  
ATOM   4607 2HB  ASN A 292      62.136   0.249 -39.223  1.00  0.68           H  
ATOM   4608 1HD2 ASN A 292      65.221  -2.204 -40.023  1.00  0.68           H  
ATOM   4609 2HD2 ASN A 292      64.895  -0.738 -40.890  1.00  0.68           H  
ATOM   4610  N   LEU A 293      59.700   0.608 -42.245  1.00  0.66           N  
ATOM   4611  CA  LEU A 293      58.642   1.594 -42.407  1.00  0.66           C  
ATOM   4612  C   LEU A 293      57.268   0.980 -42.668  1.00  0.66           C  
ATOM   4613  O   LEU A 293      57.140  -0.064 -43.320  1.00  0.66           O  
ATOM   4614  CB  LEU A 293      59.004   2.505 -43.572  1.00  0.66           C  
ATOM   4615  CG  LEU A 293      60.337   3.254 -43.434  1.00  0.66           C  
ATOM   4616  CD1 LEU A 293      60.618   4.011 -44.707  1.00  0.66           C  
ATOM   4617  CD2 LEU A 293      60.255   4.182 -42.242  1.00  0.66           C  
ATOM   4618  H   LEU A 293      59.939   0.012 -43.039  1.00  0.66           H  
ATOM   4619  HA  LEU A 293      58.575   2.188 -41.496  1.00  0.66           H  
ATOM   4620 1HB  LEU A 293      59.059   1.892 -44.471  1.00  0.66           H  
ATOM   4621 2HB  LEU A 293      58.208   3.242 -43.695  1.00  0.66           H  
ATOM   4622  HG  LEU A 293      61.149   2.545 -43.284  1.00  0.66           H  
ATOM   4623 1HD1 LEU A 293      61.564   4.543 -44.615  1.00  0.66           H  
ATOM   4624 2HD1 LEU A 293      60.674   3.309 -45.539  1.00  0.66           H  
ATOM   4625 3HD1 LEU A 293      59.831   4.711 -44.891  1.00  0.66           H  
ATOM   4626 1HD2 LEU A 293      61.194   4.721 -42.128  1.00  0.66           H  
ATOM   4627 2HD2 LEU A 293      59.442   4.892 -42.383  1.00  0.66           H  
ATOM   4628 3HD2 LEU A 293      60.071   3.587 -41.355  1.00  0.66           H  
ATOM   4629  N   LEU A 294      56.225   1.650 -42.187  1.00  0.66           N  
ATOM   4630  CA  LEU A 294      54.864   1.256 -42.522  1.00  0.66           C  
ATOM   4631  C   LEU A 294      54.223   2.315 -43.400  1.00  0.66           C  
ATOM   4632  O   LEU A 294      54.174   3.495 -43.032  1.00  0.66           O  
ATOM   4633  CB  LEU A 294      53.998   1.074 -41.273  1.00  0.66           C  
ATOM   4634  CG  LEU A 294      52.514   0.736 -41.547  1.00  0.66           C  
ATOM   4635  CD1 LEU A 294      52.425  -0.618 -42.177  1.00  0.66           C  
ATOM   4636  CD2 LEU A 294      51.729   0.792 -40.263  1.00  0.66           C  
ATOM   4637  H   LEU A 294      56.361   2.470 -41.596  1.00  0.66           H  
ATOM   4638  HA  LEU A 294      54.887   0.320 -43.078  1.00  0.66           H  
ATOM   4639 1HB  LEU A 294      54.419   0.275 -40.679  1.00  0.66           H  
ATOM   4640 2HB  LEU A 294      54.036   1.992 -40.684  1.00  0.66           H  
ATOM   4641  HG  LEU A 294      52.102   1.460 -42.250  1.00  0.66           H  
ATOM   4642 1HD1 LEU A 294      51.401  -0.846 -42.384  1.00  0.66           H  
ATOM   4643 2HD1 LEU A 294      52.990  -0.631 -43.103  1.00  0.66           H  
ATOM   4644 3HD1 LEU A 294      52.829  -1.350 -41.492  1.00  0.66           H  
ATOM   4645 1HD2 LEU A 294      50.686   0.566 -40.459  1.00  0.66           H  
ATOM   4646 2HD2 LEU A 294      52.131   0.065 -39.557  1.00  0.66           H  
ATOM   4647 3HD2 LEU A 294      51.809   1.790 -39.855  1.00  0.66           H  
ATOM   4648  N   HIS A 295      53.695   1.905 -44.543  1.00  0.66           N  
ATOM   4649  CA  HIS A 295      53.025   2.859 -45.397  1.00  0.66           C  
ATOM   4650  C   HIS A 295      51.561   2.513 -45.499  1.00  0.66           C  
ATOM   4651  O   HIS A 295      51.182   1.351 -45.658  1.00  0.66           O  
ATOM   4652  CB  HIS A 295      53.653   2.928 -46.786  1.00  0.66           C  
ATOM   4653  CG  HIS A 295      55.025   3.442 -46.767  1.00  0.66           C  
ATOM   4654  ND1 HIS A 295      56.122   2.651 -46.516  1.00  0.66           N  
ATOM   4655  CD2 HIS A 295      55.485   4.691 -46.918  1.00  0.66           C  
ATOM   4656  CE1 HIS A 295      57.204   3.403 -46.529  1.00  0.66           C  
ATOM   4657  NE2 HIS A 295      56.841   4.642 -46.760  1.00  0.66           N  
ATOM   4658  H   HIS A 295      53.774   0.932 -44.825  1.00  0.66           H  
ATOM   4659  HA  HIS A 295      53.094   3.850 -44.964  1.00  0.66           H  
ATOM   4660 1HB  HIS A 295      53.654   1.946 -47.240  1.00  0.66           H  
ATOM   4661 2HB  HIS A 295      53.053   3.591 -47.410  1.00  0.66           H  
ATOM   4662  HD2 HIS A 295      54.879   5.581 -47.110  1.00  0.66           H  
ATOM   4663  HE1 HIS A 295      58.218   3.064 -46.361  1.00  0.66           H  
ATOM   4664  HE2 HIS A 295      57.463   5.453 -46.788  1.00  0.66           H  
ATOM   4665  N   LEU A 296      50.736   3.539 -45.393  1.00  0.69           N  
ATOM   4666  CA  LEU A 296      49.305   3.373 -45.455  1.00  0.69           C  
ATOM   4667  C   LEU A 296      48.760   4.029 -46.706  1.00  0.69           C  
ATOM   4668  O   LEU A 296      49.051   5.201 -46.970  1.00  0.69           O  
ATOM   4669  CB  LEU A 296      48.657   4.047 -44.253  1.00  0.69           C  
ATOM   4670  CG  LEU A 296      48.923   3.456 -42.893  1.00  0.69           C  
ATOM   4671  CD1 LEU A 296      50.285   3.941 -42.363  1.00  0.69           C  
ATOM   4672  CD2 LEU A 296      47.804   3.876 -41.974  1.00  0.69           C  
ATOM   4673  H   LEU A 296      51.127   4.467 -45.257  1.00  0.69           H  
ATOM   4674  HA  LEU A 296      49.067   2.316 -45.461  1.00  0.69           H  
ATOM   4675 1HB  LEU A 296      48.991   5.080 -44.227  1.00  0.69           H  
ATOM   4676 2HB  LEU A 296      47.579   4.047 -44.406  1.00  0.69           H  
ATOM   4677  HG  LEU A 296      48.967   2.380 -42.967  1.00  0.69           H  
ATOM   4678 1HD1 LEU A 296      50.460   3.505 -41.387  1.00  0.69           H  
ATOM   4679 2HD1 LEU A 296      51.083   3.647 -43.024  1.00  0.69           H  
ATOM   4680 3HD1 LEU A 296      50.280   5.029 -42.280  1.00  0.69           H  
ATOM   4681 1HD2 LEU A 296      47.974   3.469 -40.988  1.00  0.69           H  
ATOM   4682 2HD2 LEU A 296      47.773   4.951 -41.918  1.00  0.69           H  
ATOM   4683 3HD2 LEU A 296      46.859   3.512 -42.363  1.00  0.69           H  
ATOM   4684  N   HIS A 297      47.918   3.314 -47.440  1.00  0.74           N  
ATOM   4685  CA  HIS A 297      47.362   3.902 -48.649  1.00  0.74           C  
ATOM   4686  C   HIS A 297      45.861   3.774 -48.750  1.00  0.74           C  
ATOM   4687  O   HIS A 297      45.261   2.771 -48.365  1.00  0.74           O  
ATOM   4688  CB  HIS A 297      47.946   3.260 -49.913  1.00  0.74           C  
ATOM   4689  CG  HIS A 297      49.400   3.418 -50.097  1.00  0.74           C  
ATOM   4690  ND1 HIS A 297      50.337   2.563 -49.543  1.00  0.74           N  
ATOM   4691  CD2 HIS A 297      50.085   4.349 -50.759  1.00  0.74           C  
ATOM   4692  CE1 HIS A 297      51.549   2.988 -49.873  1.00  0.74           C  
ATOM   4693  NE2 HIS A 297      51.414   4.072 -50.604  1.00  0.74           N  
ATOM   4694  H   HIS A 297      47.722   2.349 -47.173  1.00  0.74           H  
ATOM   4695  HA  HIS A 297      47.592   4.964 -48.672  1.00  0.74           H  
ATOM   4696 1HB  HIS A 297      47.725   2.203 -49.909  1.00  0.74           H  
ATOM   4697 2HB  HIS A 297      47.452   3.690 -50.786  1.00  0.74           H  
ATOM   4698  HD2 HIS A 297      49.661   5.189 -51.305  1.00  0.74           H  
ATOM   4699  HE1 HIS A 297      52.490   2.532 -49.579  1.00  0.74           H  
ATOM   4700  HE2 HIS A 297      52.152   4.683 -51.000  1.00  0.74           H  
ATOM   4701  N   ALA A 298      45.250   4.757 -49.377  1.00  0.83           N  
ATOM   4702  CA  ALA A 298      43.818   4.673 -49.629  1.00  0.83           C  
ATOM   4703  C   ALA A 298      43.486   5.394 -50.914  1.00  0.83           C  
ATOM   4704  O   ALA A 298      44.052   6.449 -51.220  1.00  0.83           O  
ATOM   4705  CB  ALA A 298      43.045   5.242 -48.466  1.00  0.83           C  
ATOM   4706  H   ALA A 298      45.795   5.573 -49.668  1.00  0.83           H  
ATOM   4707  HA  ALA A 298      43.544   3.625 -49.754  1.00  0.83           H  
ATOM   4708 1HB  ALA A 298      41.984   5.168 -48.662  1.00  0.83           H  
ATOM   4709 2HB  ALA A 298      43.288   4.695 -47.571  1.00  0.83           H  
ATOM   4710 3HB  ALA A 298      43.315   6.281 -48.340  1.00  0.83           H  
ATOM   4711  N   GLU A 299      42.584   4.798 -51.684  1.00  0.95           N  
ATOM   4712  CA  GLU A 299      42.189   5.354 -52.967  1.00  0.95           C  
ATOM   4713  C   GLU A 299      40.686   5.269 -53.182  1.00  0.95           C  
ATOM   4714  O   GLU A 299      40.043   4.302 -52.745  1.00  0.95           O  
ATOM   4715  CB  GLU A 299      42.894   4.583 -54.094  1.00  0.95           C  
ATOM   4716  CG  GLU A 299      44.437   4.609 -54.043  1.00  0.95           C  
ATOM   4717  CD  GLU A 299      45.105   3.880 -55.186  1.00  0.95           C  
ATOM   4718  OE1 GLU A 299      44.419   3.381 -56.043  1.00  0.95           O  
ATOM   4719  OE2 GLU A 299      46.315   3.804 -55.181  1.00  0.95           O  
ATOM   4720  H   GLU A 299      42.158   3.937 -51.370  1.00  0.95           H  
ATOM   4721  HA  GLU A 299      42.473   6.404 -53.001  1.00  0.95           H  
ATOM   4722 1HB  GLU A 299      42.575   3.542 -54.073  1.00  0.95           H  
ATOM   4723 2HB  GLU A 299      42.586   4.999 -55.054  1.00  0.95           H  
ATOM   4724 1HG  GLU A 299      44.769   5.642 -54.044  1.00  0.95           H  
ATOM   4725 2HG  GLU A 299      44.769   4.155 -53.113  1.00  0.95           H  
ATOM   4726  N   ASP A 300      40.140   6.239 -53.921  1.00  1.09           N  
ATOM   4727  CA  ASP A 300      38.733   6.179 -54.286  1.00  1.09           C  
ATOM   4728  C   ASP A 300      38.535   6.497 -55.760  1.00  1.09           C  
ATOM   4729  O   ASP A 300      38.567   7.660 -56.200  1.00  1.09           O  
ATOM   4730  CB  ASP A 300      37.862   7.082 -53.408  1.00  1.09           C  
ATOM   4731  CG  ASP A 300      36.348   6.920 -53.725  1.00  1.09           C  
ATOM   4732  OD1 ASP A 300      36.017   6.389 -54.782  1.00  1.09           O  
ATOM   4733  OD2 ASP A 300      35.539   7.306 -52.901  1.00  1.09           O  
ATOM   4734  H   ASP A 300      40.727   7.022 -54.215  1.00  1.09           H  
ATOM   4735  HA  ASP A 300      38.386   5.159 -54.123  1.00  1.09           H  
ATOM   4736 1HB  ASP A 300      38.030   6.842 -52.357  1.00  1.09           H  
ATOM   4737 2HB  ASP A 300      38.147   8.122 -53.555  1.00  1.09           H  
ATOM   4738  N   THR A 301      38.302   5.415 -56.500  1.00  1.22           N  
ATOM   4739  CA  THR A 301      38.153   5.339 -57.944  1.00  1.22           C  
ATOM   4740  C   THR A 301      37.067   6.245 -58.492  1.00  1.22           C  
ATOM   4741  O   THR A 301      37.155   6.706 -59.630  1.00  1.22           O  
ATOM   4742  CB  THR A 301      37.836   3.891 -58.367  1.00  1.22           C  
ATOM   4743  OG1 THR A 301      38.913   3.026 -57.974  1.00  1.22           O  
ATOM   4744  CG2 THR A 301      37.638   3.812 -59.867  1.00  1.22           C  
ATOM   4745  H   THR A 301      38.258   4.542 -55.995  1.00  1.22           H  
ATOM   4746  HA  THR A 301      39.099   5.636 -58.398  1.00  1.22           H  
ATOM   4747  HB  THR A 301      36.920   3.566 -57.871  1.00  1.22           H  
ATOM   4748  HG1 THR A 301      38.749   2.132 -58.300  1.00  1.22           H  
ATOM   4749 1HG2 THR A 301      37.408   2.786 -60.149  1.00  1.22           H  
ATOM   4750 2HG2 THR A 301      36.813   4.463 -60.158  1.00  1.22           H  
ATOM   4751 3HG2 THR A 301      38.548   4.132 -60.373  1.00  1.22           H  
ATOM   4752  N   GLU A 302      36.005   6.449 -57.718  1.00  1.31           N  
ATOM   4753  CA  GLU A 302      34.868   7.222 -58.195  1.00  1.31           C  
ATOM   4754  C   GLU A 302      35.211   8.709 -58.334  1.00  1.31           C  
ATOM   4755  O   GLU A 302      34.527   9.446 -59.046  1.00  1.31           O  
ATOM   4756  CB  GLU A 302      33.664   7.002 -57.268  1.00  1.31           C  
ATOM   4757  CG  GLU A 302      33.144   5.539 -57.301  1.00  1.31           C  
ATOM   4758  CD  GLU A 302      31.921   5.256 -56.432  1.00  1.31           C  
ATOM   4759  OE1 GLU A 302      31.083   6.121 -56.296  1.00  1.31           O  
ATOM   4760  OE2 GLU A 302      31.848   4.166 -55.883  1.00  1.31           O  
ATOM   4761  H   GLU A 302      36.006   6.114 -56.746  1.00  1.31           H  
ATOM   4762  HA  GLU A 302      34.597   6.852 -59.183  1.00  1.31           H  
ATOM   4763 1HB  GLU A 302      33.948   7.240 -56.239  1.00  1.31           H  
ATOM   4764 2HB  GLU A 302      32.851   7.672 -57.550  1.00  1.31           H  
ATOM   4765 1HG  GLU A 302      32.905   5.283 -58.332  1.00  1.31           H  
ATOM   4766 2HG  GLU A 302      33.960   4.890 -56.981  1.00  1.31           H  
ATOM   4767  N   TYR A 303      36.256   9.150 -57.625  1.00  1.31           N  
ATOM   4768  CA  TYR A 303      36.679  10.542 -57.635  1.00  1.31           C  
ATOM   4769  C   TYR A 303      38.134  10.687 -58.070  1.00  1.31           C  
ATOM   4770  O   TYR A 303      38.593  11.786 -58.380  1.00  1.31           O  
ATOM   4771  CB  TYR A 303      36.493  11.130 -56.252  1.00  1.31           C  
ATOM   4772  CG  TYR A 303      35.086  11.029 -55.775  1.00  1.31           C  
ATOM   4773  CD1 TYR A 303      34.766  10.082 -54.835  1.00  1.31           C  
ATOM   4774  CD2 TYR A 303      34.109  11.865 -56.280  1.00  1.31           C  
ATOM   4775  CE1 TYR A 303      33.475   9.956 -54.392  1.00  1.31           C  
ATOM   4776  CE2 TYR A 303      32.809  11.745 -55.839  1.00  1.31           C  
ATOM   4777  CZ  TYR A 303      32.491  10.791 -54.897  1.00  1.31           C  
ATOM   4778  OH  TYR A 303      31.197  10.664 -54.453  1.00  1.31           O  
ATOM   4779  H   TYR A 303      36.796   8.491 -57.067  1.00  1.31           H  
ATOM   4780  HA  TYR A 303      36.064  11.091 -58.347  1.00  1.31           H  
ATOM   4781 1HB  TYR A 303      37.136  10.598 -55.546  1.00  1.31           H  
ATOM   4782 2HB  TYR A 303      36.784  12.177 -56.258  1.00  1.31           H  
ATOM   4783  HD1 TYR A 303      35.539   9.428 -54.446  1.00  1.31           H  
ATOM   4784  HD2 TYR A 303      34.366  12.612 -57.030  1.00  1.31           H  
ATOM   4785  HE1 TYR A 303      33.233   9.196 -53.647  1.00  1.31           H  
ATOM   4786  HE2 TYR A 303      32.035  12.400 -56.237  1.00  1.31           H  
ATOM   4787  HH  TYR A 303      31.135   9.897 -53.878  1.00  1.31           H  
ATOM   4788  N   ALA A 304      38.853   9.561 -58.084  1.00  1.24           N  
ATOM   4789  CA  ALA A 304      40.290   9.477 -58.344  1.00  1.24           C  
ATOM   4790  C   ALA A 304      41.085  10.240 -57.289  1.00  1.24           C  
ATOM   4791  O   ALA A 304      42.084  10.894 -57.596  1.00  1.24           O  
ATOM   4792  CB  ALA A 304      40.631  10.001 -59.733  1.00  1.24           C  
ATOM   4793  H   ALA A 304      38.393   8.698 -57.820  1.00  1.24           H  
ATOM   4794  HA  ALA A 304      40.574   8.426 -58.283  1.00  1.24           H  
ATOM   4795 1HB  ALA A 304      41.701   9.889 -59.902  1.00  1.24           H  
ATOM   4796 2HB  ALA A 304      40.082   9.427 -60.479  1.00  1.24           H  
ATOM   4797 3HB  ALA A 304      40.371  11.049 -59.823  1.00  1.24           H  
ATOM   4798  N   ASN A 305      40.633  10.137 -56.040  1.00  1.11           N  
ATOM   4799  CA  ASN A 305      41.329  10.757 -54.917  1.00  1.11           C  
ATOM   4800  C   ASN A 305      42.248   9.730 -54.267  1.00  1.11           C  
ATOM   4801  O   ASN A 305      42.013   8.522 -54.379  1.00  1.11           O  
ATOM   4802  CB  ASN A 305      40.374  11.351 -53.900  1.00  1.11           C  
ATOM   4803  CG  ASN A 305      39.594  12.526 -54.403  1.00  1.11           C  
ATOM   4804  OD1 ASN A 305      40.110  13.371 -55.142  1.00  1.11           O  
ATOM   4805  ND2 ASN A 305      38.362  12.622 -53.982  1.00  1.11           N  
ATOM   4806  H   ASN A 305      39.807   9.559 -55.890  1.00  1.11           H  
ATOM   4807  HA  ASN A 305      41.963  11.561 -55.296  1.00  1.11           H  
ATOM   4808 1HB  ASN A 305      39.684  10.582 -53.548  1.00  1.11           H  
ATOM   4809 2HB  ASN A 305      40.939  11.692 -53.061  1.00  1.11           H  
ATOM   4810 1HD2 ASN A 305      37.795  13.395 -54.269  1.00  1.11           H  
ATOM   4811 2HD2 ASN A 305      37.985  11.924 -53.373  1.00  1.11           H  
ATOM   4812  N   LYS A 306      43.283  10.192 -53.566  1.00  0.96           N  
ATOM   4813  CA  LYS A 306      44.166   9.246 -52.892  1.00  0.96           C  
ATOM   4814  C   LYS A 306      44.975   9.831 -51.743  1.00  0.96           C  
ATOM   4815  O   LYS A 306      45.177  11.045 -51.652  1.00  0.96           O  
ATOM   4816  CB  LYS A 306      45.138   8.620 -53.899  1.00  0.96           C  
ATOM   4817  CG  LYS A 306      46.089   9.605 -54.562  1.00  0.96           C  
ATOM   4818  CD  LYS A 306      46.985   8.903 -55.579  1.00  0.96           C  
ATOM   4819  CE  LYS A 306      47.959   9.877 -56.233  1.00  0.96           C  
ATOM   4820  NZ  LYS A 306      48.838   9.202 -57.226  1.00  0.96           N  
ATOM   4821  H   LYS A 306      43.457  11.185 -53.501  1.00  0.96           H  
ATOM   4822  HA  LYS A 306      43.547   8.457 -52.476  1.00  0.96           H  
ATOM   4823 1HB  LYS A 306      45.743   7.868 -53.387  1.00  0.96           H  
ATOM   4824 2HB  LYS A 306      44.580   8.104 -54.682  1.00  0.96           H  
ATOM   4825 1HG  LYS A 306      45.516  10.384 -55.067  1.00  0.96           H  
ATOM   4826 2HG  LYS A 306      46.711  10.070 -53.797  1.00  0.96           H  
ATOM   4827 1HD  LYS A 306      47.549   8.114 -55.078  1.00  0.96           H  
ATOM   4828 2HD  LYS A 306      46.365   8.446 -56.352  1.00  0.96           H  
ATOM   4829 1HE  LYS A 306      47.394  10.661 -56.736  1.00  0.96           H  
ATOM   4830 2HE  LYS A 306      48.581  10.330 -55.461  1.00  0.96           H  
ATOM   4831 1HZ  LYS A 306      49.466   9.879 -57.636  1.00  0.96           H  
ATOM   4832 2HZ  LYS A 306      49.375   8.480 -56.766  1.00  0.96           H  
ATOM   4833 3HZ  LYS A 306      48.271   8.788 -57.952  1.00  0.96           H  
ATOM   4834  N   ALA A 307      45.505   8.926 -50.920  1.00  0.83           N  
ATOM   4835  CA  ALA A 307      46.415   9.272 -49.834  1.00  0.83           C  
ATOM   4836  C   ALA A 307      47.509   8.222 -49.670  1.00  0.83           C  
ATOM   4837  O   ALA A 307      47.318   7.038 -49.970  1.00  0.83           O  
ATOM   4838  CB  ALA A 307      45.655   9.419 -48.536  1.00  0.83           C  
ATOM   4839  H   ALA A 307      45.221   7.956 -51.051  1.00  0.83           H  
ATOM   4840  HA  ALA A 307      46.895  10.219 -50.077  1.00  0.83           H  
ATOM   4841 1HB  ALA A 307      46.338   9.698 -47.735  1.00  0.83           H  
ATOM   4842 2HB  ALA A 307      44.934  10.188 -48.673  1.00  0.83           H  
ATOM   4843 3HB  ALA A 307      45.160   8.480 -48.281  1.00  0.83           H  
ATOM   4844  N   ASP A 308      48.653   8.687 -49.155  1.00  0.74           N  
ATOM   4845  CA  ASP A 308      49.852   7.890 -48.878  1.00  0.74           C  
ATOM   4846  C   ASP A 308      50.583   8.444 -47.654  1.00  0.74           C  
ATOM   4847  O   ASP A 308      51.130   9.549 -47.698  1.00  0.74           O  
ATOM   4848  CB  ASP A 308      50.767   7.874 -50.120  1.00  0.74           C  
ATOM   4849  CG  ASP A 308      52.070   7.005 -50.004  1.00  0.74           C  
ATOM   4850  OD1 ASP A 308      52.498   6.716 -48.925  1.00  0.74           O  
ATOM   4851  OD2 ASP A 308      52.558   6.561 -51.035  1.00  0.74           O  
ATOM   4852  H   ASP A 308      48.702   9.672 -48.941  1.00  0.74           H  
ATOM   4853  HA  ASP A 308      49.551   6.867 -48.663  1.00  0.74           H  
ATOM   4854 1HB  ASP A 308      50.197   7.516 -50.972  1.00  0.74           H  
ATOM   4855 2HB  ASP A 308      51.067   8.896 -50.347  1.00  0.74           H  
ATOM   4856  N   MET A 309      50.534   7.706 -46.540  1.00  0.68           N  
ATOM   4857  CA  MET A 309      51.140   8.171 -45.291  1.00  0.68           C  
ATOM   4858  C   MET A 309      52.198   7.201 -44.764  1.00  0.68           C  
ATOM   4859  O   MET A 309      52.034   5.986 -44.845  1.00  0.68           O  
ATOM   4860  CB  MET A 309      50.057   8.374 -44.243  1.00  0.68           C  
ATOM   4861  CG  MET A 309      49.027   9.434 -44.608  1.00  0.68           C  
ATOM   4862  SD  MET A 309      47.820   9.673 -43.314  1.00  0.68           S  
ATOM   4863  CE  MET A 309      48.888  10.438 -42.097  1.00  0.68           C  
ATOM   4864  H   MET A 309      50.066   6.800 -46.585  1.00  0.68           H  
ATOM   4865  HA  MET A 309      51.635   9.123 -45.478  1.00  0.68           H  
ATOM   4866 1HB  MET A 309      49.526   7.438 -44.084  1.00  0.68           H  
ATOM   4867 2HB  MET A 309      50.515   8.653 -43.292  1.00  0.68           H  
ATOM   4868 1HG  MET A 309      49.529  10.382 -44.804  1.00  0.68           H  
ATOM   4869 2HG  MET A 309      48.500   9.131 -45.513  1.00  0.68           H  
ATOM   4870 1HE  MET A 309      48.331  10.666 -41.206  1.00  0.68           H  
ATOM   4871 2HE  MET A 309      49.700   9.750 -41.844  1.00  0.68           H  
ATOM   4872 3HE  MET A 309      49.306  11.357 -42.506  1.00  0.68           H  
ATOM   4873  N   GLN A 310      53.272   7.741 -44.181  1.00  0.64           N  
ATOM   4874  CA  GLN A 310      54.356   6.906 -43.641  1.00  0.64           C  
ATOM   4875  C   GLN A 310      54.548   7.030 -42.135  1.00  0.64           C  
ATOM   4876  O   GLN A 310      54.654   8.137 -41.601  1.00  0.64           O  
ATOM   4877  CB  GLN A 310      55.686   7.271 -44.315  1.00  0.64           C  
ATOM   4878  CG  GLN A 310      56.899   6.462 -43.841  1.00  0.64           C  
ATOM   4879  CD  GLN A 310      58.190   6.867 -44.582  1.00  0.64           C  
ATOM   4880  OE1 GLN A 310      58.355   6.678 -45.805  1.00  0.64           O  
ATOM   4881  NE2 GLN A 310      59.128   7.431 -43.826  1.00  0.64           N  
ATOM   4882  H   GLN A 310      53.353   8.746 -44.132  1.00  0.64           H  
ATOM   4883  HA  GLN A 310      54.130   5.865 -43.861  1.00  0.64           H  
ATOM   4884 1HB  GLN A 310      55.594   7.152 -45.388  1.00  0.64           H  
ATOM   4885 2HB  GLN A 310      55.903   8.321 -44.127  1.00  0.64           H  
ATOM   4886 1HG  GLN A 310      57.052   6.640 -42.776  1.00  0.64           H  
ATOM   4887 2HG  GLN A 310      56.707   5.399 -44.008  1.00  0.64           H  
ATOM   4888 1HE2 GLN A 310      59.995   7.720 -44.235  1.00  0.64           H  
ATOM   4889 2HE2 GLN A 310      58.968   7.566 -42.848  1.00  0.64           H  
ATOM   4890  N   ILE A 311      54.621   5.883 -41.464  1.00  0.62           N  
ATOM   4891  CA  ILE A 311      54.882   5.843 -40.035  1.00  0.62           C  
ATOM   4892  C   ILE A 311      56.142   4.992 -39.806  1.00  0.62           C  
ATOM   4893  O   ILE A 311      56.241   3.898 -40.362  1.00  0.62           O  
ATOM   4894  CB  ILE A 311      53.735   5.188 -39.250  1.00  0.62           C  
ATOM   4895  CG1 ILE A 311      52.461   5.860 -39.462  1.00  0.62           C  
ATOM   4896  CG2 ILE A 311      54.024   5.284 -37.752  1.00  0.62           C  
ATOM   4897  CD1 ILE A 311      51.382   5.074 -38.849  1.00  0.62           C  
ATOM   4898  H   ILE A 311      54.489   5.009 -41.972  1.00  0.62           H  
ATOM   4899  HA  ILE A 311      55.021   6.858 -39.685  1.00  0.62           H  
ATOM   4900  HB  ILE A 311      53.630   4.146 -39.547  1.00  0.62           H  
ATOM   4901 1HG1 ILE A 311      52.478   6.854 -39.014  1.00  0.62           H  
ATOM   4902 2HG1 ILE A 311      52.258   5.957 -40.527  1.00  0.62           H  
ATOM   4903 1HG2 ILE A 311      53.223   4.840 -37.178  1.00  0.62           H  
ATOM   4904 2HG2 ILE A 311      54.941   4.779 -37.522  1.00  0.62           H  
ATOM   4905 3HG2 ILE A 311      54.107   6.329 -37.477  1.00  0.62           H  
ATOM   4906 1HD1 ILE A 311      50.469   5.559 -39.007  1.00  0.62           H  
ATOM   4907 2HD1 ILE A 311      51.350   4.092 -39.298  1.00  0.62           H  
ATOM   4908 3HD1 ILE A 311      51.562   4.981 -37.780  1.00  0.62           H  
ATOM   4909  N   PRO A 312      57.163   5.454 -39.078  1.00  0.61           N  
ATOM   4910  CA  PRO A 312      58.327   4.645 -38.782  1.00  0.61           C  
ATOM   4911  C   PRO A 312      57.904   3.525 -37.842  1.00  0.61           C  
ATOM   4912  O   PRO A 312      57.029   3.725 -37.001  1.00  0.61           O  
ATOM   4913  CB  PRO A 312      59.282   5.648 -38.133  1.00  0.61           C  
ATOM   4914  CG  PRO A 312      58.376   6.740 -37.567  1.00  0.61           C  
ATOM   4915  CD  PRO A 312      57.193   6.819 -38.528  1.00  0.61           C  
ATOM   4916  HA  PRO A 312      58.734   4.236 -39.709  1.00  0.61           H  
ATOM   4917 1HB  PRO A 312      59.878   5.140 -37.360  1.00  0.61           H  
ATOM   4918 2HB  PRO A 312      59.991   6.024 -38.886  1.00  0.61           H  
ATOM   4919 1HG  PRO A 312      58.067   6.473 -36.544  1.00  0.61           H  
ATOM   4920 2HG  PRO A 312      58.929   7.689 -37.492  1.00  0.61           H  
ATOM   4921 1HD  PRO A 312      56.304   7.044 -37.939  1.00  0.61           H  
ATOM   4922 2HD  PRO A 312      57.369   7.557 -39.329  1.00  0.61           H  
ATOM   4923  N   CYS A 313      58.555   2.374 -37.925  1.00  0.62           N  
ATOM   4924  CA  CYS A 313      58.205   1.263 -37.046  1.00  0.62           C  
ATOM   4925  C   CYS A 313      59.386   0.335 -36.851  1.00  0.62           C  
ATOM   4926  O   CYS A 313      60.446   0.525 -37.436  1.00  0.62           O  
ATOM   4927  CB  CYS A 313      57.067   0.446 -37.668  1.00  0.62           C  
ATOM   4928  SG  CYS A 313      57.541  -0.412 -39.185  1.00  0.62           S  
ATOM   4929  H   CYS A 313      59.261   2.214 -38.642  1.00  0.62           H  
ATOM   4930  HA  CYS A 313      57.892   1.654 -36.079  1.00  0.62           H  
ATOM   4931 1HB  CYS A 313      56.706  -0.293 -36.958  1.00  0.62           H  
ATOM   4932 2HB  CYS A 313      56.234   1.110 -37.901  1.00  0.62           H  
ATOM   4933  HG  CYS A 313      58.473   0.488 -39.581  1.00  0.62           H  
ATOM   4934  N   GLU A 314      59.235  -0.651 -35.987  1.00  0.62           N  
ATOM   4935  CA  GLU A 314      60.265  -1.677 -35.927  1.00  0.62           C  
ATOM   4936  C   GLU A 314      59.717  -2.871 -36.693  1.00  0.62           C  
ATOM   4937  O   GLU A 314      58.627  -3.345 -36.368  1.00  0.62           O  
ATOM   4938  CB  GLU A 314      60.609  -2.055 -34.484  1.00  0.62           C  
ATOM   4939  CG  GLU A 314      61.723  -3.101 -34.360  1.00  0.62           C  
ATOM   4940  CD  GLU A 314      62.079  -3.437 -32.927  1.00  0.62           C  
ATOM   4941  OE1 GLU A 314      61.500  -2.864 -32.036  1.00  0.62           O  
ATOM   4942  OE2 GLU A 314      62.948  -4.256 -32.730  1.00  0.62           O  
ATOM   4943  H   GLU A 314      58.376  -0.733 -35.441  1.00  0.62           H  
ATOM   4944  HA  GLU A 314      61.168  -1.329 -36.429  1.00  0.62           H  
ATOM   4945 1HB  GLU A 314      60.919  -1.165 -33.938  1.00  0.62           H  
ATOM   4946 2HB  GLU A 314      59.721  -2.449 -33.992  1.00  0.62           H  
ATOM   4947 1HG  GLU A 314      61.402  -4.015 -34.866  1.00  0.62           H  
ATOM   4948 2HG  GLU A 314      62.608  -2.731 -34.875  1.00  0.62           H  
ATOM   4949  N   TYR A 315      60.431  -3.368 -37.708  1.00  0.64           N  
ATOM   4950  CA  TYR A 315      59.876  -4.513 -38.440  1.00  0.64           C  
ATOM   4951  C   TYR A 315      60.883  -5.604 -38.741  1.00  0.64           C  
ATOM   4952  O   TYR A 315      61.979  -5.369 -39.249  1.00  0.64           O  
ATOM   4953  CB  TYR A 315      59.164  -4.065 -39.725  1.00  0.64           C  
ATOM   4954  CG  TYR A 315      58.573  -5.214 -40.579  1.00  0.64           C  
ATOM   4955  CD1 TYR A 315      57.568  -5.951 -40.058  1.00  0.64           C  
ATOM   4956  CD2 TYR A 315      59.000  -5.478 -41.882  1.00  0.64           C  
ATOM   4957  CE1 TYR A 315      56.976  -6.949 -40.769  1.00  0.64           C  
ATOM   4958  CE2 TYR A 315      58.398  -6.477 -42.613  1.00  0.64           C  
ATOM   4959  CZ  TYR A 315      57.389  -7.203 -42.053  1.00  0.64           C  
ATOM   4960  OH  TYR A 315      56.776  -8.168 -42.758  1.00  0.64           O  
ATOM   4961  H   TYR A 315      61.325  -2.952 -37.990  1.00  0.64           H  
ATOM   4962  HA  TYR A 315      59.119  -4.975 -37.812  1.00  0.64           H  
ATOM   4963 1HB  TYR A 315      58.348  -3.392 -39.462  1.00  0.64           H  
ATOM   4964 2HB  TYR A 315      59.847  -3.511 -40.329  1.00  0.64           H  
ATOM   4965  HD1 TYR A 315      57.247  -5.735 -39.067  1.00  0.64           H  
ATOM   4966  HD2 TYR A 315      59.786  -4.907 -42.334  1.00  0.64           H  
ATOM   4967  HE1 TYR A 315      56.169  -7.526 -40.320  1.00  0.64           H  
ATOM   4968  HE2 TYR A 315      58.722  -6.680 -43.636  1.00  0.64           H  
ATOM   4969  HH  TYR A 315      57.190  -8.258 -43.628  1.00  0.64           H  
ATOM   4970  N   ASN A 316      60.475  -6.818 -38.396  1.00  0.66           N  
ATOM   4971  CA  ASN A 316      61.255  -8.019 -38.604  1.00  0.66           C  
ATOM   4972  C   ASN A 316      60.495  -8.959 -39.521  1.00  0.66           C  
ATOM   4973  O   ASN A 316      59.418  -9.452 -39.179  1.00  0.66           O  
ATOM   4974  CB  ASN A 316      61.564  -8.684 -37.277  1.00  0.66           C  
ATOM   4975  CG  ASN A 316      62.461  -7.840 -36.391  1.00  0.66           C  
ATOM   4976  OD1 ASN A 316      63.628  -7.604 -36.726  1.00  0.66           O  
ATOM   4977  ND2 ASN A 316      61.944  -7.391 -35.275  1.00  0.66           N  
ATOM   4978  H   ASN A 316      59.553  -6.912 -37.967  1.00  0.66           H  
ATOM   4979  HA  ASN A 316      62.189  -7.756 -39.101  1.00  0.66           H  
ATOM   4980 1HB  ASN A 316      60.628  -8.880 -36.747  1.00  0.66           H  
ATOM   4981 2HB  ASN A 316      62.045  -9.645 -37.458  1.00  0.66           H  
ATOM   4982 1HD2 ASN A 316      62.504  -6.835 -34.652  1.00  0.66           H  
ATOM   4983 2HD2 ASN A 316      60.997  -7.602 -35.039  1.00  0.66           H  
ATOM   4984  N   GLY A 317      61.018  -9.176 -40.718  1.00  0.69           N  
ATOM   4985  CA  GLY A 317      60.287 -10.015 -41.651  1.00  0.69           C  
ATOM   4986  C   GLY A 317      60.553  -9.648 -43.094  1.00  0.69           C  
ATOM   4987  O   GLY A 317      61.486  -8.902 -43.397  1.00  0.69           O  
ATOM   4988  H   GLY A 317      61.902  -8.759 -40.979  1.00  0.69           H  
ATOM   4989 1HA  GLY A 317      60.534 -11.063 -41.481  1.00  0.69           H  
ATOM   4990 2HA  GLY A 317      59.224  -9.905 -41.454  1.00  0.69           H  
ATOM   4991  N   GLU A 318      59.740 -10.211 -43.974  1.00  0.72           N  
ATOM   4992  CA  GLU A 318      59.830  -9.984 -45.409  1.00  0.72           C  
ATOM   4993  C   GLU A 318      58.845  -8.885 -45.756  1.00  0.72           C  
ATOM   4994  O   GLU A 318      57.821  -8.754 -45.091  1.00  0.72           O  
ATOM   4995  CB  GLU A 318      59.506 -11.263 -46.178  1.00  0.72           C  
ATOM   4996  CG  GLU A 318      60.496 -12.405 -45.948  1.00  0.72           C  
ATOM   4997  CD  GLU A 318      60.159 -13.661 -46.727  1.00  0.72           C  
ATOM   4998  OE1 GLU A 318      59.125 -13.694 -47.353  1.00  0.72           O  
ATOM   4999  OE2 GLU A 318      60.941 -14.582 -46.693  1.00  0.72           O  
ATOM   5000  H   GLU A 318      59.000 -10.808 -43.611  1.00  0.72           H  
ATOM   5001  HA  GLU A 318      60.835  -9.648 -45.663  1.00  0.72           H  
ATOM   5002 1HB  GLU A 318      58.515 -11.614 -45.888  1.00  0.72           H  
ATOM   5003 2HB  GLU A 318      59.476 -11.046 -47.246  1.00  0.72           H  
ATOM   5004 1HG  GLU A 318      61.492 -12.068 -46.237  1.00  0.72           H  
ATOM   5005 2HG  GLU A 318      60.518 -12.638 -44.884  1.00  0.72           H  
ATOM   5006  N   ASP A 319      59.121  -8.092 -46.780  1.00  0.76           N  
ATOM   5007  CA  ASP A 319      58.159  -7.048 -47.107  1.00  0.76           C  
ATOM   5008  C   ASP A 319      56.796  -7.685 -47.420  1.00  0.76           C  
ATOM   5009  O   ASP A 319      56.731  -8.751 -48.042  1.00  0.76           O  
ATOM   5010  CB  ASP A 319      58.659  -6.172 -48.256  1.00  0.76           C  
ATOM   5011  CG  ASP A 319      59.911  -5.268 -47.855  1.00  0.76           C  
ATOM   5012  OD1 ASP A 319      60.308  -5.269 -46.689  1.00  0.76           O  
ATOM   5013  OD2 ASP A 319      60.364  -4.507 -48.678  1.00  0.76           O  
ATOM   5014  H   ASP A 319      59.968  -8.212 -47.317  1.00  0.76           H  
ATOM   5015  HA  ASP A 319      58.032  -6.407 -46.234  1.00  0.76           H  
ATOM   5016 1HB  ASP A 319      58.922  -6.798 -49.108  1.00  0.76           H  
ATOM   5017 2HB  ASP A 319      57.847  -5.512 -48.571  1.00  0.76           H  
ATOM   5018  N   ILE A 320      55.719  -7.033 -46.970  1.00  0.80           N  
ATOM   5019  CA  ILE A 320      54.353  -7.561 -47.134  1.00  0.80           C  
ATOM   5020  C   ILE A 320      53.294  -6.460 -47.305  1.00  0.80           C  
ATOM   5021  O   ILE A 320      53.425  -5.370 -46.754  1.00  0.80           O  
ATOM   5022  CB  ILE A 320      54.022  -8.520 -45.954  1.00  0.80           C  
ATOM   5023  CG1 ILE A 320      52.697  -9.237 -46.163  1.00  0.80           C  
ATOM   5024  CG2 ILE A 320      54.017  -7.792 -44.644  1.00  0.80           C  
ATOM   5025  CD1 ILE A 320      52.516 -10.397 -45.217  1.00  0.80           C  
ATOM   5026  H   ILE A 320      55.878  -6.138 -46.504  1.00  0.80           H  
ATOM   5027  HA  ILE A 320      54.341  -8.163 -48.042  1.00  0.80           H  
ATOM   5028  HB  ILE A 320      54.798  -9.291 -45.910  1.00  0.80           H  
ATOM   5029 1HG1 ILE A 320      51.897  -8.536 -45.988  1.00  0.80           H  
ATOM   5030 2HG1 ILE A 320      52.625  -9.599 -47.186  1.00  0.80           H  
ATOM   5031 1HG2 ILE A 320      53.821  -8.492 -43.832  1.00  0.80           H  
ATOM   5032 2HG2 ILE A 320      54.989  -7.334 -44.495  1.00  0.80           H  
ATOM   5033 3HG2 ILE A 320      53.248  -7.035 -44.664  1.00  0.80           H  
ATOM   5034 1HD1 ILE A 320      51.564 -10.841 -45.375  1.00  0.80           H  
ATOM   5035 2HD1 ILE A 320      53.300 -11.139 -45.382  1.00  0.80           H  
ATOM   5036 3HD1 ILE A 320      52.572 -10.036 -44.215  1.00  0.80           H  
ATOM   5037  N   ASN A 321      52.251  -6.733 -48.098  1.00  0.82           N  
ATOM   5038  CA  ASN A 321      51.199  -5.735 -48.352  1.00  0.82           C  
ATOM   5039  C   ASN A 321      49.800  -6.311 -48.121  1.00  0.82           C  
ATOM   5040  O   ASN A 321      49.353  -7.191 -48.863  1.00  0.82           O  
ATOM   5041  CB  ASN A 321      51.340  -5.179 -49.765  1.00  0.82           C  
ATOM   5042  CG  ASN A 321      50.410  -3.998 -50.079  1.00  0.82           C  
ATOM   5043  OD1 ASN A 321      49.408  -3.733 -49.406  1.00  0.82           O  
ATOM   5044  ND2 ASN A 321      50.760  -3.275 -51.121  1.00  0.82           N  
ATOM   5045  H   ASN A 321      52.185  -7.642 -48.532  1.00  0.82           H  
ATOM   5046  HA  ASN A 321      51.320  -4.920 -47.648  1.00  0.82           H  
ATOM   5047 1HB  ASN A 321      52.370  -4.851 -49.913  1.00  0.82           H  
ATOM   5048 2HB  ASN A 321      51.146  -5.974 -50.484  1.00  0.82           H  
ATOM   5049 1HD2 ASN A 321      50.211  -2.485 -51.389  1.00  0.82           H  
ATOM   5050 2HD2 ASN A 321      51.575  -3.517 -51.645  1.00  0.82           H  
ATOM   5051  N   ILE A 322      49.147  -5.855 -47.043  1.00  0.84           N  
ATOM   5052  CA  ILE A 322      47.842  -6.387 -46.640  1.00  0.84           C  
ATOM   5053  C   ILE A 322      46.747  -5.323 -46.596  1.00  0.84           C  
ATOM   5054  O   ILE A 322      46.911  -4.282 -45.956  1.00  0.84           O  
ATOM   5055  CB  ILE A 322      47.916  -6.994 -45.233  1.00  0.84           C  
ATOM   5056  CG1 ILE A 322      48.905  -8.044 -45.176  1.00  0.84           C  
ATOM   5057  CG2 ILE A 322      46.585  -7.657 -44.932  1.00  0.84           C  
ATOM   5058  CD1 ILE A 322      49.264  -8.488 -43.794  1.00  0.84           C  
ATOM   5059  H   ILE A 322      49.578  -5.101 -46.507  1.00  0.84           H  
ATOM   5060  HA  ILE A 322      47.545  -7.159 -47.348  1.00  0.84           H  
ATOM   5061  HB  ILE A 322      48.155  -6.235 -44.494  1.00  0.84           H  
ATOM   5062 1HG1 ILE A 322      48.476  -8.865 -45.678  1.00  0.84           H  
ATOM   5063 2HG1 ILE A 322      49.798  -7.730 -45.688  1.00  0.84           H  
ATOM   5064 1HG2 ILE A 322      46.626  -8.130 -43.967  1.00  0.84           H  
ATOM   5065 2HG2 ILE A 322      45.783  -6.931 -44.941  1.00  0.84           H  
ATOM   5066 3HG2 ILE A 322      46.392  -8.419 -45.690  1.00  0.84           H  
ATOM   5067 1HD1 ILE A 322      49.976  -9.305 -43.863  1.00  0.84           H  
ATOM   5068 2HD1 ILE A 322      49.708  -7.656 -43.243  1.00  0.84           H  
ATOM   5069 3HD1 ILE A 322      48.369  -8.833 -43.276  1.00  0.84           H  
ATOM   5070  N   GLY A 323      45.622  -5.572 -47.258  1.00  0.85           N  
ATOM   5071  CA  GLY A 323      44.519  -4.620 -47.166  1.00  0.85           C  
ATOM   5072  C   GLY A 323      43.673  -4.933 -45.942  1.00  0.85           C  
ATOM   5073  O   GLY A 323      43.444  -6.098 -45.630  1.00  0.85           O  
ATOM   5074  H   GLY A 323      45.523  -6.422 -47.799  1.00  0.85           H  
ATOM   5075 1HA  GLY A 323      44.897  -3.613 -47.090  1.00  0.85           H  
ATOM   5076 2HA  GLY A 323      43.904  -4.671 -48.065  1.00  0.85           H  
ATOM   5077  N   PHE A 324      43.174  -3.905 -45.270  1.00  0.86           N  
ATOM   5078  CA  PHE A 324      42.242  -4.095 -44.159  1.00  0.86           C  
ATOM   5079  C   PHE A 324      41.115  -3.069 -44.154  1.00  0.86           C  
ATOM   5080  O   PHE A 324      41.275  -1.948 -44.645  1.00  0.86           O  
ATOM   5081  CB  PHE A 324      42.910  -4.006 -42.798  1.00  0.86           C  
ATOM   5082  CG  PHE A 324      43.969  -5.010 -42.443  1.00  0.86           C  
ATOM   5083  CD1 PHE A 324      45.301  -4.723 -42.599  1.00  0.86           C  
ATOM   5084  CD2 PHE A 324      43.617  -6.243 -41.932  1.00  0.86           C  
ATOM   5085  CE1 PHE A 324      46.267  -5.616 -42.229  1.00  0.86           C  
ATOM   5086  CE2 PHE A 324      44.579  -7.156 -41.568  1.00  0.86           C  
ATOM   5087  CZ  PHE A 324      45.907  -6.839 -41.705  1.00  0.86           C  
ATOM   5088  H   PHE A 324      43.447  -2.959 -45.541  1.00  0.86           H  
ATOM   5089  HA  PHE A 324      41.796  -5.084 -44.255  1.00  0.86           H  
ATOM   5090 1HB  PHE A 324      43.358  -3.036 -42.761  1.00  0.86           H  
ATOM   5091 2HB  PHE A 324      42.145  -4.037 -42.021  1.00  0.86           H  
ATOM   5092  HD1 PHE A 324      45.579  -3.778 -42.998  1.00  0.86           H  
ATOM   5093  HD2 PHE A 324      42.561  -6.485 -41.817  1.00  0.86           H  
ATOM   5094  HE1 PHE A 324      47.319  -5.358 -42.352  1.00  0.86           H  
ATOM   5095  HE2 PHE A 324      44.289  -8.121 -41.169  1.00  0.86           H  
ATOM   5096  HZ  PHE A 324      46.672  -7.557 -41.414  1.00  0.86           H  
ATOM   5097  N   SER A 325      39.980  -3.424 -43.555  1.00  0.86           N  
ATOM   5098  CA  SER A 325      38.945  -2.417 -43.356  1.00  0.86           C  
ATOM   5099  C   SER A 325      39.400  -1.528 -42.207  1.00  0.86           C  
ATOM   5100  O   SER A 325      39.723  -2.025 -41.117  1.00  0.86           O  
ATOM   5101  CB  SER A 325      37.604  -3.040 -43.048  1.00  0.86           C  
ATOM   5102  OG  SER A 325      36.655  -2.050 -42.749  1.00  0.86           O  
ATOM   5103  H   SER A 325      39.857  -4.366 -43.207  1.00  0.86           H  
ATOM   5104  HA  SER A 325      38.848  -1.810 -44.258  1.00  0.86           H  
ATOM   5105 1HB  SER A 325      37.267  -3.618 -43.908  1.00  0.86           H  
ATOM   5106 2HB  SER A 325      37.704  -3.717 -42.214  1.00  0.86           H  
ATOM   5107  HG  SER A 325      36.710  -1.411 -43.480  1.00  0.86           H  
ATOM   5108  N   SER A 326      39.449  -0.224 -42.456  1.00  0.86           N  
ATOM   5109  CA  SER A 326      39.943   0.717 -41.468  1.00  0.86           C  
ATOM   5110  C   SER A 326      39.068   0.838 -40.239  1.00  0.86           C  
ATOM   5111  O   SER A 326      39.546   1.222 -39.171  1.00  0.86           O  
ATOM   5112  CB  SER A 326      40.096   2.073 -42.091  1.00  0.86           C  
ATOM   5113  OG  SER A 326      38.883   2.662 -42.425  1.00  0.86           O  
ATOM   5114  H   SER A 326      39.147   0.113 -43.369  1.00  0.86           H  
ATOM   5115  HA  SER A 326      40.929   0.376 -41.148  1.00  0.86           H  
ATOM   5116 1HB  SER A 326      40.595   2.708 -41.408  1.00  0.86           H  
ATOM   5117 2HB  SER A 326      40.705   1.987 -42.960  1.00  0.86           H  
ATOM   5118  HG  SER A 326      39.129   3.586 -42.620  1.00  0.86           H  
ATOM   5119  N   LYS A 327      37.795   0.478 -40.367  1.00  0.87           N  
ATOM   5120  CA  LYS A 327      36.881   0.550 -39.242  1.00  0.87           C  
ATOM   5121  C   LYS A 327      37.355  -0.411 -38.177  1.00  0.87           C  
ATOM   5122  O   LYS A 327      37.526  -0.049 -37.014  1.00  0.87           O  
ATOM   5123  CB  LYS A 327      35.456   0.204 -39.681  1.00  0.87           C  
ATOM   5124  CG  LYS A 327      34.378   0.307 -38.576  1.00  0.87           C  
ATOM   5125  CD  LYS A 327      32.989  -0.036 -39.138  1.00  0.87           C  
ATOM   5126  CE  LYS A 327      31.829   0.335 -38.173  1.00  0.87           C  
ATOM   5127  NZ  LYS A 327      31.745  -0.531 -36.948  1.00  0.87           N  
ATOM   5128  H   LYS A 327      37.469   0.163 -41.270  1.00  0.87           H  
ATOM   5129  HA  LYS A 327      36.901   1.560 -38.828  1.00  0.87           H  
ATOM   5130 1HB  LYS A 327      35.160   0.864 -40.497  1.00  0.87           H  
ATOM   5131 2HB  LYS A 327      35.434  -0.818 -40.067  1.00  0.87           H  
ATOM   5132 1HG  LYS A 327      34.617  -0.397 -37.770  1.00  0.87           H  
ATOM   5133 2HG  LYS A 327      34.364   1.312 -38.160  1.00  0.87           H  
ATOM   5134 1HD  LYS A 327      32.841   0.485 -40.084  1.00  0.87           H  
ATOM   5135 2HD  LYS A 327      32.948  -1.110 -39.327  1.00  0.87           H  
ATOM   5136 1HE  LYS A 327      31.958   1.366 -37.857  1.00  0.87           H  
ATOM   5137 2HE  LYS A 327      30.893   0.249 -38.724  1.00  0.87           H  
ATOM   5138 1HZ  LYS A 327      30.968  -0.225 -36.385  1.00  0.87           H  
ATOM   5139 2HZ  LYS A 327      31.607  -1.491 -37.212  1.00  0.87           H  
ATOM   5140 3HZ  LYS A 327      32.597  -0.455 -36.376  1.00  0.87           H  
ATOM   5141  N   PHE A 328      37.611  -1.643 -38.596  1.00  0.87           N  
ATOM   5142  CA  PHE A 328      38.009  -2.684 -37.676  1.00  0.87           C  
ATOM   5143  C   PHE A 328      39.376  -2.407 -37.103  1.00  0.87           C  
ATOM   5144  O   PHE A 328      39.592  -2.547 -35.899  1.00  0.87           O  
ATOM   5145  CB  PHE A 328      37.984  -4.008 -38.407  1.00  0.87           C  
ATOM   5146  CG  PHE A 328      36.599  -4.368 -38.751  1.00  0.87           C  
ATOM   5147  CD1 PHE A 328      36.308  -5.013 -39.926  1.00  0.87           C  
ATOM   5148  CD2 PHE A 328      35.560  -4.028 -37.899  1.00  0.87           C  
ATOM   5149  CE1 PHE A 328      35.010  -5.311 -40.252  1.00  0.87           C  
ATOM   5150  CE2 PHE A 328      34.267  -4.341 -38.217  1.00  0.87           C  
ATOM   5151  CZ  PHE A 328      33.988  -4.984 -39.398  1.00  0.87           C  
ATOM   5152  H   PHE A 328      37.503  -1.866 -39.577  1.00  0.87           H  
ATOM   5153  HA  PHE A 328      37.292  -2.712 -36.853  1.00  0.87           H  
ATOM   5154 1HB  PHE A 328      38.569  -3.932 -39.329  1.00  0.87           H  
ATOM   5155 2HB  PHE A 328      38.418  -4.794 -37.792  1.00  0.87           H  
ATOM   5156  HD1 PHE A 328      37.118  -5.278 -40.602  1.00  0.87           H  
ATOM   5157  HD2 PHE A 328      35.774  -3.506 -36.962  1.00  0.87           H  
ATOM   5158  HE1 PHE A 328      34.791  -5.811 -41.190  1.00  0.87           H  
ATOM   5159  HE2 PHE A 328      33.460  -4.076 -37.533  1.00  0.87           H  
ATOM   5160  HZ  PHE A 328      32.959  -5.233 -39.656  1.00  0.87           H  
ATOM   5161  N   LEU A 329      40.307  -1.940 -37.932  1.00  0.88           N  
ATOM   5162  CA  LEU A 329      41.607  -1.661 -37.350  1.00  0.88           C  
ATOM   5163  C   LEU A 329      41.524  -0.532 -36.344  1.00  0.88           C  
ATOM   5164  O   LEU A 329      42.114  -0.609 -35.268  1.00  0.88           O  
ATOM   5165  CB  LEU A 329      42.628  -1.259 -38.393  1.00  0.88           C  
ATOM   5166  CG  LEU A 329      43.070  -2.309 -39.342  1.00  0.88           C  
ATOM   5167  CD1 LEU A 329      43.965  -1.664 -40.287  1.00  0.88           C  
ATOM   5168  CD2 LEU A 329      43.761  -3.421 -38.614  1.00  0.88           C  
ATOM   5169  H   LEU A 329      40.121  -1.823 -38.932  1.00  0.88           H  
ATOM   5170  HA  LEU A 329      41.955  -2.558 -36.839  1.00  0.88           H  
ATOM   5171 1HB  LEU A 329      42.207  -0.442 -38.980  1.00  0.88           H  
ATOM   5172 2HB  LEU A 329      43.512  -0.886 -37.879  1.00  0.88           H  
ATOM   5173  HG  LEU A 329      42.213  -2.712 -39.889  1.00  0.88           H  
ATOM   5174 1HD1 LEU A 329      44.331  -2.378 -40.983  1.00  0.88           H  
ATOM   5175 2HD1 LEU A 329      43.425  -0.872 -40.804  1.00  0.88           H  
ATOM   5176 3HD1 LEU A 329      44.810  -1.243 -39.744  1.00  0.88           H  
ATOM   5177 1HD2 LEU A 329      44.096  -4.173 -39.332  1.00  0.88           H  
ATOM   5178 2HD2 LEU A 329      44.619  -3.017 -38.081  1.00  0.88           H  
ATOM   5179 3HD2 LEU A 329      43.067  -3.880 -37.905  1.00  0.88           H  
ATOM   5180  N   THR A 330      40.734   0.497 -36.649  1.00  0.88           N  
ATOM   5181  CA  THR A 330      40.632   1.619 -35.745  1.00  0.88           C  
ATOM   5182  C   THR A 330      40.062   1.161 -34.416  1.00  0.88           C  
ATOM   5183  O   THR A 330      40.596   1.511 -33.360  1.00  0.88           O  
ATOM   5184  CB  THR A 330      39.740   2.730 -36.334  1.00  0.88           C  
ATOM   5185  OG1 THR A 330      40.312   3.207 -37.548  1.00  0.88           O  
ATOM   5186  CG2 THR A 330      39.614   3.886 -35.361  1.00  0.88           C  
ATOM   5187  H   THR A 330      40.232   0.536 -37.534  1.00  0.88           H  
ATOM   5188  HA  THR A 330      41.629   2.020 -35.575  1.00  0.88           H  
ATOM   5189  HB  THR A 330      38.749   2.319 -36.544  1.00  0.88           H  
ATOM   5190  HG1 THR A 330      40.278   2.478 -38.209  1.00  0.88           H  
ATOM   5191 1HG2 THR A 330      38.979   4.653 -35.799  1.00  0.88           H  
ATOM   5192 2HG2 THR A 330      39.171   3.529 -34.430  1.00  0.88           H  
ATOM   5193 3HG2 THR A 330      40.595   4.297 -35.165  1.00  0.88           H  
ATOM   5194  N   GLU A 331      38.988   0.367 -34.453  1.00  0.90           N  
ATOM   5195  CA  GLU A 331      38.365  -0.098 -33.222  1.00  0.90           C  
ATOM   5196  C   GLU A 331      39.312  -0.982 -32.403  1.00  0.90           C  
ATOM   5197  O   GLU A 331      39.418  -0.822 -31.187  1.00  0.90           O  
ATOM   5198  CB  GLU A 331      37.071  -0.851 -33.561  1.00  0.90           C  
ATOM   5199  CG  GLU A 331      35.941   0.054 -34.089  1.00  0.90           C  
ATOM   5200  CD  GLU A 331      34.731  -0.699 -34.630  1.00  0.90           C  
ATOM   5201  OE1 GLU A 331      34.730  -1.907 -34.617  1.00  0.90           O  
ATOM   5202  OE2 GLU A 331      33.814  -0.045 -35.089  1.00  0.90           O  
ATOM   5203  H   GLU A 331      38.586   0.106 -35.356  1.00  0.90           H  
ATOM   5204  HA  GLU A 331      38.108   0.774 -32.622  1.00  0.90           H  
ATOM   5205 1HB  GLU A 331      37.284  -1.596 -34.329  1.00  0.90           H  
ATOM   5206 2HB  GLU A 331      36.707  -1.375 -32.675  1.00  0.90           H  
ATOM   5207 1HG  GLU A 331      35.608   0.691 -33.269  1.00  0.90           H  
ATOM   5208 2HG  GLU A 331      36.341   0.699 -34.867  1.00  0.90           H  
ATOM   5209  N   MET A 332      40.057  -1.869 -33.063  1.00  0.93           N  
ATOM   5210  CA  MET A 332      41.001  -2.724 -32.348  1.00  0.93           C  
ATOM   5211  C   MET A 332      42.105  -1.929 -31.680  1.00  0.93           C  
ATOM   5212  O   MET A 332      42.405  -2.083 -30.492  1.00  0.93           O  
ATOM   5213  CB  MET A 332      41.612  -3.718 -33.313  1.00  0.93           C  
ATOM   5214  CG  MET A 332      40.676  -4.762 -33.765  1.00  0.93           C  
ATOM   5215  SD  MET A 332      41.399  -5.846 -34.930  1.00  0.93           S  
ATOM   5216  CE  MET A 332      39.990  -6.797 -35.273  1.00  0.93           C  
ATOM   5217  H   MET A 332      39.952  -1.972 -34.075  1.00  0.93           H  
ATOM   5218  HA  MET A 332      40.456  -3.264 -31.579  1.00  0.93           H  
ATOM   5219 1HB  MET A 332      41.945  -3.182 -34.204  1.00  0.93           H  
ATOM   5220 2HB  MET A 332      42.483  -4.180 -32.881  1.00  0.93           H  
ATOM   5221 1HG  MET A 332      40.360  -5.345 -32.909  1.00  0.93           H  
ATOM   5222 2HG  MET A 332      39.798  -4.307 -34.209  1.00  0.93           H  
ATOM   5223 1HE  MET A 332      40.228  -7.545 -36.005  1.00  0.93           H  
ATOM   5224 2HE  MET A 332      39.652  -7.277 -34.356  1.00  0.93           H  
ATOM   5225 3HE  MET A 332      39.209  -6.147 -35.664  1.00  0.93           H  
ATOM   5226  N   LEU A 333      42.677  -1.020 -32.431  1.00  0.97           N  
ATOM   5227  CA  LEU A 333      43.746  -0.217 -31.912  1.00  0.97           C  
ATOM   5228  C   LEU A 333      43.215   0.678 -30.790  1.00  0.97           C  
ATOM   5229  O   LEU A 333      43.902   0.887 -29.795  1.00  0.97           O  
ATOM   5230  CB  LEU A 333      44.307   0.592 -33.060  1.00  0.97           C  
ATOM   5231  CG  LEU A 333      45.004  -0.199 -34.165  1.00  0.97           C  
ATOM   5232  CD1 LEU A 333      45.297   0.741 -35.290  1.00  0.97           C  
ATOM   5233  CD2 LEU A 333      46.225  -0.845 -33.668  1.00  0.97           C  
ATOM   5234  H   LEU A 333      42.385  -0.894 -33.402  1.00  0.97           H  
ATOM   5235  HA  LEU A 333      44.518  -0.872 -31.509  1.00  0.97           H  
ATOM   5236 1HB  LEU A 333      43.467   1.045 -33.552  1.00  0.97           H  
ATOM   5237 2HB  LEU A 333      44.972   1.362 -32.685  1.00  0.97           H  
ATOM   5238  HG  LEU A 333      44.340  -0.972 -34.531  1.00  0.97           H  
ATOM   5239 1HD1 LEU A 333      45.765   0.194 -36.104  1.00  0.97           H  
ATOM   5240 2HD1 LEU A 333      44.360   1.176 -35.635  1.00  0.97           H  
ATOM   5241 3HD1 LEU A 333      45.960   1.533 -34.943  1.00  0.97           H  
ATOM   5242 1HD2 LEU A 333      46.675  -1.395 -34.481  1.00  0.97           H  
ATOM   5243 2HD2 LEU A 333      46.914  -0.089 -33.307  1.00  0.97           H  
ATOM   5244 3HD2 LEU A 333      45.961  -1.526 -32.868  1.00  0.97           H  
ATOM   5245  N   SER A 334      41.968   1.169 -30.936  1.00  1.03           N  
ATOM   5246  CA  SER A 334      41.317   2.028 -29.947  1.00  1.03           C  
ATOM   5247  C   SER A 334      41.033   1.321 -28.623  1.00  1.03           C  
ATOM   5248  O   SER A 334      41.181   1.932 -27.564  1.00  1.03           O  
ATOM   5249  CB  SER A 334      40.013   2.583 -30.489  1.00  1.03           C  
ATOM   5250  OG  SER A 334      40.255   3.426 -31.578  1.00  1.03           O  
ATOM   5251  H   SER A 334      41.451   0.973 -31.789  1.00  1.03           H  
ATOM   5252  HA  SER A 334      41.984   2.864 -29.741  1.00  1.03           H  
ATOM   5253 1HB  SER A 334      39.368   1.767 -30.792  1.00  1.03           H  
ATOM   5254 2HB  SER A 334      39.500   3.133 -29.705  1.00  1.03           H  
ATOM   5255  HG  SER A 334      40.588   2.823 -32.277  1.00  1.03           H  
ATOM   5256  N   VAL A 335      40.609   0.043 -28.653  1.00  1.07           N  
ATOM   5257  CA  VAL A 335      40.355  -0.632 -27.378  1.00  1.07           C  
ATOM   5258  C   VAL A 335      41.655  -0.890 -26.623  1.00  1.07           C  
ATOM   5259  O   VAL A 335      41.655  -0.949 -25.392  1.00  1.07           O  
ATOM   5260  CB  VAL A 335      39.558  -1.966 -27.506  1.00  1.07           C  
ATOM   5261  CG1 VAL A 335      38.196  -1.712 -28.085  1.00  1.07           C  
ATOM   5262  CG2 VAL A 335      40.296  -2.976 -28.346  1.00  1.07           C  
ATOM   5263  H   VAL A 335      40.450  -0.426 -29.546  1.00  1.07           H  
ATOM   5264  HA  VAL A 335      39.746   0.032 -26.768  1.00  1.07           H  
ATOM   5265  HB  VAL A 335      39.419  -2.365 -26.522  1.00  1.07           H  
ATOM   5266 1HG1 VAL A 335      37.656  -2.656 -28.128  1.00  1.07           H  
ATOM   5267 2HG1 VAL A 335      37.663  -1.011 -27.449  1.00  1.07           H  
ATOM   5268 3HG1 VAL A 335      38.284  -1.303 -29.080  1.00  1.07           H  
ATOM   5269 1HG2 VAL A 335      39.716  -3.897 -28.395  1.00  1.07           H  
ATOM   5270 2HG2 VAL A 335      40.404  -2.570 -29.327  1.00  1.07           H  
ATOM   5271 3HG2 VAL A 335      41.273  -3.191 -27.923  1.00  1.07           H  
ATOM   5272  N   LEU A 336      42.780  -1.012 -27.325  1.00  1.09           N  
ATOM   5273  CA  LEU A 336      44.006  -1.200 -26.574  1.00  1.09           C  
ATOM   5274  C   LEU A 336      44.400   0.107 -25.876  1.00  1.09           C  
ATOM   5275  O   LEU A 336      44.503   1.155 -26.500  1.00  1.09           O  
ATOM   5276  CB  LEU A 336      45.133  -1.676 -27.490  1.00  1.09           C  
ATOM   5277  CG  LEU A 336      44.898  -3.020 -28.125  1.00  1.09           C  
ATOM   5278  CD1 LEU A 336      46.111  -3.415 -28.948  1.00  1.09           C  
ATOM   5279  CD2 LEU A 336      44.592  -4.001 -27.083  1.00  1.09           C  
ATOM   5280  H   LEU A 336      42.765  -1.007 -28.348  1.00  1.09           H  
ATOM   5281  HA  LEU A 336      43.832  -1.958 -25.813  1.00  1.09           H  
ATOM   5282 1HB  LEU A 336      45.256  -0.945 -28.293  1.00  1.09           H  
ATOM   5283 2HB  LEU A 336      46.059  -1.729 -26.921  1.00  1.09           H  
ATOM   5284  HG  LEU A 336      44.046  -2.953 -28.789  1.00  1.09           H  
ATOM   5285 1HD1 LEU A 336      45.969  -4.373 -29.411  1.00  1.09           H  
ATOM   5286 2HD1 LEU A 336      46.262  -2.686 -29.700  1.00  1.09           H  
ATOM   5287 3HD1 LEU A 336      46.976  -3.466 -28.307  1.00  1.09           H  
ATOM   5288 1HD2 LEU A 336      44.405  -4.954 -27.565  1.00  1.09           H  
ATOM   5289 2HD2 LEU A 336      45.427  -4.083 -26.401  1.00  1.09           H  
ATOM   5290 3HD2 LEU A 336      43.702  -3.688 -26.535  1.00  1.09           H  
ATOM   5291  N   GLY A 337      44.717   0.029 -24.584  1.00  1.08           N  
ATOM   5292  CA  GLY A 337      45.107   1.222 -23.821  1.00  1.08           C  
ATOM   5293  C   GLY A 337      46.614   1.463 -23.827  1.00  1.08           C  
ATOM   5294  O   GLY A 337      47.117   2.326 -23.107  1.00  1.08           O  
ATOM   5295  H   GLY A 337      44.633  -0.858 -24.109  1.00  1.08           H  
ATOM   5296 1HA  GLY A 337      44.598   2.093 -24.235  1.00  1.08           H  
ATOM   5297 2HA  GLY A 337      44.762   1.116 -22.794  1.00  1.08           H  
ATOM   5298  N   SER A 338      47.314   0.666 -24.617  1.00  1.04           N  
ATOM   5299  CA  SER A 338      48.769   0.664 -24.712  1.00  1.04           C  
ATOM   5300  C   SER A 338      49.361   1.760 -25.571  1.00  1.04           C  
ATOM   5301  O   SER A 338      48.691   2.306 -26.452  1.00  1.04           O  
ATOM   5302  CB  SER A 338      49.204  -0.670 -25.253  1.00  1.04           C  
ATOM   5303  OG  SER A 338      48.896  -1.662 -24.340  1.00  1.04           O  
ATOM   5304  H   SER A 338      46.798   0.009 -25.178  1.00  1.04           H  
ATOM   5305  HA  SER A 338      49.166   0.789 -23.706  1.00  1.04           H  
ATOM   5306 1HB  SER A 338      48.705  -0.868 -26.202  1.00  1.04           H  
ATOM   5307 2HB  SER A 338      50.280  -0.661 -25.443  1.00  1.04           H  
ATOM   5308  HG  SER A 338      49.424  -1.410 -23.548  1.00  1.04           H  
ATOM   5309  N   ASP A 339      50.637   2.088 -25.332  1.00  0.98           N  
ATOM   5310  CA  ASP A 339      51.291   3.040 -26.228  1.00  0.98           C  
ATOM   5311  C   ASP A 339      51.771   2.348 -27.490  1.00  0.98           C  
ATOM   5312  O   ASP A 339      51.519   2.841 -28.588  1.00  0.98           O  
ATOM   5313  CB  ASP A 339      52.466   3.761 -25.570  1.00  0.98           C  
ATOM   5314  CG  ASP A 339      52.060   4.788 -24.506  1.00  0.98           C  
ATOM   5315  OD1 ASP A 339      50.915   5.175 -24.488  1.00  0.98           O  
ATOM   5316  OD2 ASP A 339      52.905   5.196 -23.744  1.00  0.98           O  
ATOM   5317  H   ASP A 339      51.162   1.610 -24.582  1.00  0.98           H  
ATOM   5318  HA  ASP A 339      50.562   3.795 -26.519  1.00  0.98           H  
ATOM   5319 1HB  ASP A 339      53.114   3.018 -25.099  1.00  0.98           H  
ATOM   5320 2HB  ASP A 339      53.059   4.257 -26.339  1.00  0.98           H  
ATOM   5321  N   ASP A 340      52.466   1.225 -27.311  1.00  0.91           N  
ATOM   5322  CA  ASP A 340      53.020   0.450 -28.420  1.00  0.91           C  
ATOM   5323  C   ASP A 340      52.248  -0.843 -28.639  1.00  0.91           C  
ATOM   5324  O   ASP A 340      51.953  -1.568 -27.675  1.00  0.91           O  
ATOM   5325  CB  ASP A 340      54.502   0.170 -28.220  1.00  0.91           C  
ATOM   5326  CG  ASP A 340      55.359   1.452 -28.300  1.00  0.91           C  
ATOM   5327  OD1 ASP A 340      54.879   2.446 -28.805  1.00  0.91           O  
ATOM   5328  OD2 ASP A 340      56.472   1.419 -27.842  1.00  0.91           O  
ATOM   5329  H   ASP A 340      52.609   0.901 -26.360  1.00  0.91           H  
ATOM   5330  HA  ASP A 340      52.924   1.037 -29.333  1.00  0.91           H  
ATOM   5331 1HB  ASP A 340      54.659  -0.302 -27.252  1.00  0.91           H  
ATOM   5332 2HB  ASP A 340      54.841  -0.527 -28.986  1.00  0.91           H  
ATOM   5333  N   ILE A 341      51.905  -1.090 -29.902  1.00  0.86           N  
ATOM   5334  CA  ILE A 341      51.146  -2.255 -30.348  1.00  0.86           C  
ATOM   5335  C   ILE A 341      51.912  -3.085 -31.383  1.00  0.86           C  
ATOM   5336  O   ILE A 341      52.586  -2.538 -32.264  1.00  0.86           O  
ATOM   5337  CB  ILE A 341      49.802  -1.821 -30.947  1.00  0.86           C  
ATOM   5338  CG1 ILE A 341      48.973  -1.090 -29.915  1.00  0.86           C  
ATOM   5339  CG2 ILE A 341      49.020  -2.993 -31.414  1.00  0.86           C  
ATOM   5340  CD1 ILE A 341      47.770  -0.450 -30.516  1.00  0.86           C  
ATOM   5341  H   ILE A 341      52.182  -0.414 -30.618  1.00  0.86           H  
ATOM   5342  HA  ILE A 341      50.950  -2.896 -29.489  1.00  0.86           H  
ATOM   5343  HB  ILE A 341      49.986  -1.145 -31.783  1.00  0.86           H  
ATOM   5344 1HG1 ILE A 341      48.656  -1.797 -29.154  1.00  0.86           H  
ATOM   5345 2HG1 ILE A 341      49.569  -0.316 -29.438  1.00  0.86           H  
ATOM   5346 1HG2 ILE A 341      48.087  -2.632 -31.825  1.00  0.86           H  
ATOM   5347 2HG2 ILE A 341      49.565  -3.535 -32.174  1.00  0.86           H  
ATOM   5348 3HG2 ILE A 341      48.816  -3.647 -30.582  1.00  0.86           H  
ATOM   5349 1HD1 ILE A 341      47.196   0.044 -29.747  1.00  0.86           H  
ATOM   5350 2HD1 ILE A 341      48.085   0.272 -31.264  1.00  0.86           H  
ATOM   5351 3HD1 ILE A 341      47.167  -1.195 -30.980  1.00  0.86           H  
ATOM   5352  N   THR A 342      51.862  -4.403 -31.230  1.00  0.82           N  
ATOM   5353  CA  THR A 342      52.506  -5.315 -32.162  1.00  0.82           C  
ATOM   5354  C   THR A 342      51.516  -5.989 -33.104  1.00  0.82           C  
ATOM   5355  O   THR A 342      50.442  -6.444 -32.704  1.00  0.82           O  
ATOM   5356  CB  THR A 342      53.353  -6.386 -31.445  1.00  0.82           C  
ATOM   5357  OG1 THR A 342      54.426  -5.752 -30.741  1.00  0.82           O  
ATOM   5358  CG2 THR A 342      53.931  -7.369 -32.439  1.00  0.82           C  
ATOM   5359  H   THR A 342      51.303  -4.790 -30.478  1.00  0.82           H  
ATOM   5360  HA  THR A 342      53.183  -4.734 -32.768  1.00  0.82           H  
ATOM   5361  HB  THR A 342      52.727  -6.916 -30.726  1.00  0.82           H  
ATOM   5362  HG1 THR A 342      55.133  -5.562 -31.352  1.00  0.82           H  
ATOM   5363 1HG2 THR A 342      54.531  -8.104 -31.911  1.00  0.82           H  
ATOM   5364 2HG2 THR A 342      53.135  -7.874 -32.968  1.00  0.82           H  
ATOM   5365 3HG2 THR A 342      54.558  -6.830 -33.151  1.00  0.82           H  
ATOM   5366  N   MET A 343      51.881  -6.020 -34.384  1.00  0.82           N  
ATOM   5367  CA  MET A 343      51.086  -6.668 -35.401  1.00  0.82           C  
ATOM   5368  C   MET A 343      51.858  -7.839 -35.976  1.00  0.82           C  
ATOM   5369  O   MET A 343      53.038  -7.722 -36.318  1.00  0.82           O  
ATOM   5370  CB  MET A 343      50.708  -5.692 -36.499  1.00  0.82           C  
ATOM   5371  CG  MET A 343      49.827  -4.602 -36.015  1.00  0.82           C  
ATOM   5372  SD  MET A 343      50.706  -3.321 -35.163  1.00  0.82           S  
ATOM   5373  CE  MET A 343      49.342  -2.255 -34.858  1.00  0.82           C  
ATOM   5374  H   MET A 343      52.760  -5.595 -34.641  1.00  0.82           H  
ATOM   5375  HA  MET A 343      50.182  -7.037 -34.946  1.00  0.82           H  
ATOM   5376 1HB  MET A 343      51.605  -5.249 -36.925  1.00  0.82           H  
ATOM   5377 2HB  MET A 343      50.186  -6.224 -37.293  1.00  0.82           H  
ATOM   5378 1HG  MET A 343      49.248  -4.168 -36.829  1.00  0.82           H  
ATOM   5379 2HG  MET A 343      49.158  -5.038 -35.303  1.00  0.82           H  
ATOM   5380 1HE  MET A 343      49.673  -1.372 -34.314  1.00  0.82           H  
ATOM   5381 2HE  MET A 343      48.903  -1.966 -35.803  1.00  0.82           H  
ATOM   5382 3HE  MET A 343      48.602  -2.780 -34.276  1.00  0.82           H  
ATOM   5383  N   LYS A 344      51.196  -8.977 -36.077  1.00  0.84           N  
ATOM   5384  CA  LYS A 344      51.858 -10.160 -36.582  1.00  0.84           C  
ATOM   5385  C   LYS A 344      51.118 -10.717 -37.789  1.00  0.84           C  
ATOM   5386  O   LYS A 344      49.882 -10.747 -37.827  1.00  0.84           O  
ATOM   5387  CB  LYS A 344      51.942 -11.177 -35.460  1.00  0.84           C  
ATOM   5388  CG  LYS A 344      52.695 -10.685 -34.258  1.00  0.84           C  
ATOM   5389  CD  LYS A 344      52.882 -11.756 -33.218  1.00  0.84           C  
ATOM   5390  CE  LYS A 344      53.599 -11.191 -32.010  1.00  0.84           C  
ATOM   5391  NZ  LYS A 344      53.761 -12.199 -30.918  1.00  0.84           N  
ATOM   5392  H   LYS A 344      50.234  -9.020 -35.754  1.00  0.84           H  
ATOM   5393  HA  LYS A 344      52.864  -9.899 -36.901  1.00  0.84           H  
ATOM   5394 1HB  LYS A 344      50.947 -11.491 -35.162  1.00  0.84           H  
ATOM   5395 2HB  LYS A 344      52.466 -12.023 -35.806  1.00  0.84           H  
ATOM   5396 1HG  LYS A 344      53.642 -10.290 -34.562  1.00  0.84           H  
ATOM   5397 2HG  LYS A 344      52.122  -9.882 -33.798  1.00  0.84           H  
ATOM   5398 1HD  LYS A 344      51.907 -12.139 -32.907  1.00  0.84           H  
ATOM   5399 2HD  LYS A 344      53.468 -12.574 -33.636  1.00  0.84           H  
ATOM   5400 1HE  LYS A 344      54.582 -10.830 -32.310  1.00  0.84           H  
ATOM   5401 2HE  LYS A 344      53.021 -10.351 -31.642  1.00  0.84           H  
ATOM   5402 1HZ  LYS A 344      54.225 -11.762 -30.128  1.00  0.84           H  
ATOM   5403 2HZ  LYS A 344      52.850 -12.536 -30.623  1.00  0.84           H  
ATOM   5404 3HZ  LYS A 344      54.308 -12.975 -31.246  1.00  0.84           H  
ATOM   5405  N   MET A 345      51.872 -11.183 -38.776  1.00  0.87           N  
ATOM   5406  CA  MET A 345      51.279 -11.729 -39.991  1.00  0.87           C  
ATOM   5407  C   MET A 345      52.187 -12.754 -40.689  1.00  0.87           C  
ATOM   5408  O   MET A 345      53.370 -12.872 -40.367  1.00  0.87           O  
ATOM   5409  CB  MET A 345      50.876 -10.564 -40.908  1.00  0.87           C  
ATOM   5410  CG  MET A 345      52.040  -9.734 -41.473  1.00  0.87           C  
ATOM   5411  SD  MET A 345      52.926  -8.724 -40.237  1.00  0.87           S  
ATOM   5412  CE  MET A 345      51.714  -7.511 -39.771  1.00  0.87           C  
ATOM   5413  H   MET A 345      52.889 -11.124 -38.685  1.00  0.87           H  
ATOM   5414  HA  MET A 345      50.369 -12.259 -39.708  1.00  0.87           H  
ATOM   5415 1HB  MET A 345      50.307 -10.954 -41.754  1.00  0.87           H  
ATOM   5416 2HB  MET A 345      50.217  -9.886 -40.367  1.00  0.87           H  
ATOM   5417 1HG  MET A 345      52.744 -10.410 -41.934  1.00  0.87           H  
ATOM   5418 2HG  MET A 345      51.671  -9.065 -42.235  1.00  0.87           H  
ATOM   5419 1HE  MET A 345      52.148  -6.840 -39.026  1.00  0.87           H  
ATOM   5420 2HE  MET A 345      51.413  -6.939 -40.648  1.00  0.87           H  
ATOM   5421 3HE  MET A 345      50.843  -8.011 -39.345  1.00  0.87           H  
ATOM   5422  N   SER A 346      51.606 -13.564 -41.578  1.00  0.91           N  
ATOM   5423  CA  SER A 346      52.400 -14.544 -42.324  1.00  0.91           C  
ATOM   5424  C   SER A 346      52.417 -14.304 -43.836  1.00  0.91           C  
ATOM   5425  O   SER A 346      53.485 -14.214 -44.443  1.00  0.91           O  
ATOM   5426  CB  SER A 346      51.873 -15.939 -42.027  1.00  0.91           C  
ATOM   5427  OG  SER A 346      52.592 -16.918 -42.731  1.00  0.91           O  
ATOM   5428  H   SER A 346      50.619 -13.463 -41.767  1.00  0.91           H  
ATOM   5429  HA  SER A 346      53.429 -14.471 -41.985  1.00  0.91           H  
ATOM   5430 1HB  SER A 346      51.942 -16.134 -40.954  1.00  0.91           H  
ATOM   5431 2HB  SER A 346      50.823 -15.995 -42.297  1.00  0.91           H  
ATOM   5432  HG  SER A 346      52.224 -17.764 -42.458  1.00  0.91           H  
ATOM   5433  N   GLN A 347      51.236 -14.237 -44.435  1.00  0.94           N  
ATOM   5434  CA  GLN A 347      51.083 -14.059 -45.875  1.00  0.94           C  
ATOM   5435  C   GLN A 347      50.045 -12.963 -46.089  1.00  0.94           C  
ATOM   5436  O   GLN A 347      49.152 -12.807 -45.254  1.00  0.94           O  
ATOM   5437  CB  GLN A 347      50.702 -15.392 -46.555  1.00  0.94           C  
ATOM   5438  CG  GLN A 347      51.786 -16.470 -46.461  1.00  0.94           C  
ATOM   5439  CD  GLN A 347      51.474 -17.733 -47.266  1.00  0.94           C  
ATOM   5440  OE1 GLN A 347      50.501 -18.460 -46.999  1.00  0.94           O  
ATOM   5441  NE2 GLN A 347      52.311 -17.999 -48.265  1.00  0.94           N  
ATOM   5442  H   GLN A 347      50.410 -14.322 -43.868  1.00  0.94           H  
ATOM   5443  HA  GLN A 347      52.038 -13.728 -46.280  1.00  0.94           H  
ATOM   5444 1HB  GLN A 347      49.826 -15.785 -46.074  1.00  0.94           H  
ATOM   5445 2HB  GLN A 347      50.445 -15.259 -47.592  1.00  0.94           H  
ATOM   5446 1HG  GLN A 347      52.724 -16.051 -46.828  1.00  0.94           H  
ATOM   5447 2HG  GLN A 347      51.899 -16.763 -45.419  1.00  0.94           H  
ATOM   5448 1HE2 GLN A 347      52.171 -18.809 -48.837  1.00  0.94           H  
ATOM   5449 2HE2 GLN A 347      53.085 -17.387 -48.446  1.00  0.94           H  
ATOM   5450  N   PRO A 348      50.101 -12.199 -47.193  1.00  0.96           N  
ATOM   5451  CA  PRO A 348      49.228 -11.070 -47.460  1.00  0.96           C  
ATOM   5452  C   PRO A 348      47.739 -11.403 -47.531  1.00  0.96           C  
ATOM   5453  O   PRO A 348      46.892 -10.532 -47.340  1.00  0.96           O  
ATOM   5454  CB  PRO A 348      49.757 -10.543 -48.794  1.00  0.96           C  
ATOM   5455  CG  PRO A 348      50.501 -11.704 -49.416  1.00  0.96           C  
ATOM   5456  CD  PRO A 348      51.110 -12.438 -48.247  1.00  0.96           C  
ATOM   5457  HA  PRO A 348      49.432 -10.344 -46.686  1.00  0.96           H  
ATOM   5458 1HB  PRO A 348      48.912 -10.196 -49.411  1.00  0.96           H  
ATOM   5459 2HB  PRO A 348      50.392  -9.663 -48.620  1.00  0.96           H  
ATOM   5460 1HG  PRO A 348      49.803 -12.328 -49.996  1.00  0.96           H  
ATOM   5461 2HG  PRO A 348      51.255 -11.328 -50.126  1.00  0.96           H  
ATOM   5462 1HD  PRO A 348      51.220 -13.477 -48.517  1.00  0.96           H  
ATOM   5463 2HD  PRO A 348      52.071 -11.984 -47.967  1.00  0.96           H  
ATOM   5464  N   ASN A 349      47.419 -12.669 -47.793  1.00  0.94           N  
ATOM   5465  CA  ASN A 349      46.032 -13.103 -47.885  1.00  0.94           C  
ATOM   5466  C   ASN A 349      45.530 -13.815 -46.622  1.00  0.94           C  
ATOM   5467  O   ASN A 349      44.463 -14.432 -46.639  1.00  0.94           O  
ATOM   5468  CB  ASN A 349      45.843 -13.975 -49.103  1.00  0.94           C  
ATOM   5469  CG  ASN A 349      45.993 -13.194 -50.387  1.00  0.94           C  
ATOM   5470  OD1 ASN A 349      45.540 -12.047 -50.475  1.00  0.94           O  
ATOM   5471  ND2 ASN A 349      46.611 -13.792 -51.376  1.00  0.94           N  
ATOM   5472  H   ASN A 349      48.146 -13.350 -47.939  1.00  0.94           H  
ATOM   5473  HA  ASN A 349      45.407 -12.217 -48.009  1.00  0.94           H  
ATOM   5474 1HB  ASN A 349      46.578 -14.781 -49.089  1.00  0.94           H  
ATOM   5475 2HB  ASN A 349      44.853 -14.430 -49.076  1.00  0.94           H  
ATOM   5476 1HD2 ASN A 349      46.733 -13.319 -52.250  1.00  0.94           H  
ATOM   5477 2HD2 ASN A 349      46.957 -14.723 -51.261  1.00  0.94           H  
ATOM   5478  N   ARG A 350      46.276 -13.722 -45.522  1.00  0.90           N  
ATOM   5479  CA  ARG A 350      45.868 -14.357 -44.270  1.00  0.90           C  
ATOM   5480  C   ARG A 350      45.573 -13.306 -43.202  1.00  0.90           C  
ATOM   5481  O   ARG A 350      46.063 -12.184 -43.301  1.00  0.90           O  
ATOM   5482  CB  ARG A 350      46.965 -15.296 -43.774  1.00  0.90           C  
ATOM   5483  CG  ARG A 350      47.205 -16.490 -44.667  1.00  0.90           C  
ATOM   5484  CD  ARG A 350      48.254 -17.379 -44.122  1.00  0.90           C  
ATOM   5485  NE  ARG A 350      48.586 -18.433 -45.041  1.00  0.90           N  
ATOM   5486  CZ  ARG A 350      48.005 -19.633 -45.142  1.00  0.90           C  
ATOM   5487  NH1 ARG A 350      47.013 -19.997 -44.357  1.00  0.90           N  
ATOM   5488  NH2 ARG A 350      48.476 -20.436 -46.068  1.00  0.90           N  
ATOM   5489  H   ARG A 350      47.163 -13.216 -45.546  1.00  0.90           H  
ATOM   5490  HA  ARG A 350      44.972 -14.939 -44.470  1.00  0.90           H  
ATOM   5491 1HB  ARG A 350      47.903 -14.740 -43.750  1.00  0.90           H  
ATOM   5492 2HB  ARG A 350      46.787 -15.640 -42.765  1.00  0.90           H  
ATOM   5493 1HG  ARG A 350      46.281 -17.062 -44.756  1.00  0.90           H  
ATOM   5494 2HG  ARG A 350      47.512 -16.151 -45.654  1.00  0.90           H  
ATOM   5495 1HD  ARG A 350      49.157 -16.803 -43.929  1.00  0.90           H  
ATOM   5496 2HD  ARG A 350      47.908 -17.830 -43.195  1.00  0.90           H  
ATOM   5497  HE  ARG A 350      49.344 -18.257 -45.701  1.00  0.90           H  
ATOM   5498 1HH1 ARG A 350      46.668 -19.362 -43.653  1.00  0.90           H  
ATOM   5499 2HH1 ARG A 350      46.597 -20.911 -44.460  1.00  0.90           H  
ATOM   5500 1HH2 ARG A 350      49.254 -20.076 -46.644  1.00  0.90           H  
ATOM   5501 2HH2 ARG A 350      48.091 -21.356 -46.205  1.00  0.90           H  
ATOM   5502  N   PRO A 351      44.764 -13.632 -42.174  1.00  0.84           N  
ATOM   5503  CA  PRO A 351      44.469 -12.763 -41.052  1.00  0.84           C  
ATOM   5504  C   PRO A 351      45.689 -12.487 -40.228  1.00  0.84           C  
ATOM   5505  O   PRO A 351      46.564 -13.342 -40.091  1.00  0.84           O  
ATOM   5506  CB  PRO A 351      43.454 -13.574 -40.255  1.00  0.84           C  
ATOM   5507  CG  PRO A 351      43.627 -15.007 -40.691  1.00  0.84           C  
ATOM   5508  CD  PRO A 351      44.027 -14.921 -42.145  1.00  0.84           C  
ATOM   5509  HA  PRO A 351      44.041 -11.819 -41.384  1.00  0.84           H  
ATOM   5510 1HB  PRO A 351      43.685 -13.452 -39.212  1.00  0.84           H  
ATOM   5511 2HB  PRO A 351      42.452 -13.182 -40.407  1.00  0.84           H  
ATOM   5512 1HG  PRO A 351      44.390 -15.499 -40.063  1.00  0.84           H  
ATOM   5513 2HG  PRO A 351      42.689 -15.565 -40.536  1.00  0.84           H  
ATOM   5514 1HD  PRO A 351      44.638 -15.784 -42.375  1.00  0.84           H  
ATOM   5515 2HD  PRO A 351      43.136 -14.864 -42.791  1.00  0.84           H  
ATOM   5516  N   GLY A 352      45.727 -11.286 -39.666  1.00  0.79           N  
ATOM   5517  CA  GLY A 352      46.838 -10.909 -38.811  1.00  0.79           C  
ATOM   5518  C   GLY A 352      46.369 -10.689 -37.392  1.00  0.79           C  
ATOM   5519  O   GLY A 352      45.173 -10.502 -37.142  1.00  0.79           O  
ATOM   5520  H   GLY A 352      44.952 -10.642 -39.829  1.00  0.79           H  
ATOM   5521 1HA  GLY A 352      47.600 -11.688 -38.826  1.00  0.79           H  
ATOM   5522 2HA  GLY A 352      47.305 -10.002 -39.193  1.00  0.79           H  
ATOM   5523  N   ILE A 353      47.329 -10.667 -36.478  1.00  0.75           N  
ATOM   5524  CA  ILE A 353      47.071 -10.465 -35.057  1.00  0.75           C  
ATOM   5525  C   ILE A 353      47.601  -9.155 -34.521  1.00  0.75           C  
ATOM   5526  O   ILE A 353      48.753  -8.811 -34.749  1.00  0.75           O  
ATOM   5527  CB  ILE A 353      47.661 -11.613 -34.211  1.00  0.75           C  
ATOM   5528  CG1 ILE A 353      47.064 -12.932 -34.623  1.00  0.75           C  
ATOM   5529  CG2 ILE A 353      47.404 -11.358 -32.712  1.00  0.75           C  
ATOM   5530  CD1 ILE A 353      45.604 -12.966 -34.396  1.00  0.75           C  
ATOM   5531  H   ILE A 353      48.285 -10.798 -36.804  1.00  0.75           H  
ATOM   5532  HA  ILE A 353      45.998 -10.474 -34.913  1.00  0.75           H  
ATOM   5533  HB  ILE A 353      48.729 -11.676 -34.383  1.00  0.75           H  
ATOM   5534 1HG1 ILE A 353      47.260 -13.109 -35.680  1.00  0.75           H  
ATOM   5535 2HG1 ILE A 353      47.526 -13.735 -34.046  1.00  0.75           H  
ATOM   5536 1HG2 ILE A 353      47.830 -12.171 -32.137  1.00  0.75           H  
ATOM   5537 2HG2 ILE A 353      47.873 -10.423 -32.403  1.00  0.75           H  
ATOM   5538 3HG2 ILE A 353      46.329 -11.301 -32.528  1.00  0.75           H  
ATOM   5539 1HD1 ILE A 353      45.224 -13.907 -34.697  1.00  0.75           H  
ATOM   5540 2HD1 ILE A 353      45.388 -12.808 -33.337  1.00  0.75           H  
ATOM   5541 3HD1 ILE A 353      45.145 -12.185 -34.977  1.00  0.75           H  
ATOM   5542  N   ILE A 354      46.761  -8.432 -33.802  1.00  0.75           N  
ATOM   5543  CA  ILE A 354      47.136  -7.186 -33.164  1.00  0.75           C  
ATOM   5544  C   ILE A 354      47.129  -7.392 -31.650  1.00  0.75           C  
ATOM   5545  O   ILE A 354      46.145  -7.890 -31.090  1.00  0.75           O  
ATOM   5546  CB  ILE A 354      46.164  -6.044 -33.518  1.00  0.75           C  
ATOM   5547  CG1 ILE A 354      46.126  -5.777 -34.996  1.00  0.75           C  
ATOM   5548  CG2 ILE A 354      46.554  -4.804 -32.802  1.00  0.75           C  
ATOM   5549  CD1 ILE A 354      45.082  -4.776 -35.374  1.00  0.75           C  
ATOM   5550  H   ILE A 354      45.817  -8.770 -33.692  1.00  0.75           H  
ATOM   5551  HA  ILE A 354      48.139  -6.908 -33.474  1.00  0.75           H  
ATOM   5552  HB  ILE A 354      45.171  -6.339 -33.234  1.00  0.75           H  
ATOM   5553 1HG1 ILE A 354      47.066  -5.415 -35.319  1.00  0.75           H  
ATOM   5554 2HG1 ILE A 354      45.911  -6.711 -35.520  1.00  0.75           H  
ATOM   5555 1HG2 ILE A 354      45.856  -4.005 -33.040  1.00  0.75           H  
ATOM   5556 2HG2 ILE A 354      46.553  -4.974 -31.731  1.00  0.75           H  
ATOM   5557 3HG2 ILE A 354      47.546  -4.542 -33.134  1.00  0.75           H  
ATOM   5558 1HD1 ILE A 354      45.103  -4.640 -36.443  1.00  0.75           H  
ATOM   5559 2HD1 ILE A 354      44.121  -5.137 -35.073  1.00  0.75           H  
ATOM   5560 3HD1 ILE A 354      45.282  -3.826 -34.880  1.00  0.75           H  
ATOM   5561  N   GLU A 355      48.232  -7.057 -30.988  1.00  0.81           N  
ATOM   5562  CA  GLU A 355      48.293  -7.221 -29.540  1.00  0.81           C  
ATOM   5563  C   GLU A 355      49.068  -6.056 -28.917  1.00  0.81           C  
ATOM   5564  O   GLU A 355      49.982  -5.530 -29.537  1.00  0.81           O  
ATOM   5565  CB  GLU A 355      48.991  -8.554 -29.207  1.00  0.81           C  
ATOM   5566  CG  GLU A 355      50.484  -8.631 -29.567  1.00  0.81           C  
ATOM   5567  CD  GLU A 355      51.103  -9.999 -29.244  1.00  0.81           C  
ATOM   5568  OE1 GLU A 355      50.378 -10.881 -28.874  1.00  0.81           O  
ATOM   5569  OE2 GLU A 355      52.300 -10.158 -29.373  1.00  0.81           O  
ATOM   5570  H   GLU A 355      49.034  -6.700 -31.508  1.00  0.81           H  
ATOM   5571  HA  GLU A 355      47.273  -7.241 -29.161  1.00  0.81           H  
ATOM   5572 1HB  GLU A 355      48.896  -8.785 -28.152  1.00  0.81           H  
ATOM   5573 2HB  GLU A 355      48.489  -9.354 -29.752  1.00  0.81           H  
ATOM   5574 1HG  GLU A 355      50.601  -8.429 -30.635  1.00  0.81           H  
ATOM   5575 2HG  GLU A 355      51.016  -7.852 -29.015  1.00  0.81           H  
ATOM   5576  N   PRO A 356      48.770  -5.639 -27.689  1.00  0.95           N  
ATOM   5577  CA  PRO A 356      49.466  -4.585 -26.979  1.00  0.95           C  
ATOM   5578  C   PRO A 356      50.827  -5.050 -26.528  1.00  0.95           C  
ATOM   5579  O   PRO A 356      51.005  -6.244 -26.278  1.00  0.95           O  
ATOM   5580  CB  PRO A 356      48.560  -4.345 -25.792  1.00  0.95           C  
ATOM   5581  CG  PRO A 356      47.883  -5.656 -25.550  1.00  0.95           C  
ATOM   5582  CD  PRO A 356      47.690  -6.257 -26.930  1.00  0.95           C  
ATOM   5583  HA  PRO A 356      49.543  -3.690 -27.614  1.00  0.95           H  
ATOM   5584 1HB  PRO A 356      49.170  -4.035 -24.972  1.00  0.95           H  
ATOM   5585 2HB  PRO A 356      47.868  -3.520 -26.000  1.00  0.95           H  
ATOM   5586 1HG  PRO A 356      48.509  -6.284 -24.896  1.00  0.95           H  
ATOM   5587 2HG  PRO A 356      46.946  -5.483 -25.013  1.00  0.95           H  
ATOM   5588 1HD  PRO A 356      47.806  -7.338 -26.860  1.00  0.95           H  
ATOM   5589 2HD  PRO A 356      46.726  -5.975 -27.348  1.00  0.95           H  
ATOM   5590  N   VAL A 357      51.766  -4.125 -26.327  1.00  1.20           N  
ATOM   5591  CA  VAL A 357      53.037  -4.555 -25.775  1.00  1.20           C  
ATOM   5592  C   VAL A 357      53.293  -4.001 -24.368  1.00  1.20           C  
ATOM   5593  O   VAL A 357      53.150  -4.738 -23.385  1.00  1.20           O  
ATOM   5594  CB  VAL A 357      54.160  -4.083 -26.721  1.00  1.20           C  
ATOM   5595  CG1 VAL A 357      55.534  -4.497 -26.198  1.00  1.20           C  
ATOM   5596  CG2 VAL A 357      53.901  -4.615 -28.088  1.00  1.20           C  
ATOM   5597  H   VAL A 357      51.623  -3.150 -26.589  1.00  1.20           H  
ATOM   5598  HA  VAL A 357      53.051  -5.643 -25.726  1.00  1.20           H  
ATOM   5599  HB  VAL A 357      54.150  -2.998 -26.769  1.00  1.20           H  
ATOM   5600 1HG1 VAL A 357      56.299  -4.134 -26.881  1.00  1.20           H  
ATOM   5601 2HG1 VAL A 357      55.712  -4.082 -25.210  1.00  1.20           H  
ATOM   5602 3HG1 VAL A 357      55.585  -5.585 -26.140  1.00  1.20           H  
ATOM   5603 1HG2 VAL A 357      54.676  -4.254 -28.756  1.00  1.20           H  
ATOM   5604 2HG2 VAL A 357      53.909  -5.706 -28.070  1.00  1.20           H  
ATOM   5605 3HG2 VAL A 357      52.934  -4.268 -28.441  1.00  1.20           H  
ATOM   5606  N   ASP A 358      53.633  -2.710 -24.271  1.00  1.59           N  
ATOM   5607  CA  ASP A 358      53.959  -2.085 -22.987  1.00  1.59           C  
ATOM   5608  C   ASP A 358      54.813  -3.060 -22.147  1.00  1.59           C  
ATOM   5609  O   ASP A 358      55.841  -3.557 -22.609  1.00  1.59           O  
ATOM   5610  CB  ASP A 358      52.716  -1.640 -22.215  1.00  1.59           C  
ATOM   5611  CG  ASP A 358      51.843  -0.562 -22.897  1.00  1.59           C  
ATOM   5612  OD1 ASP A 358      52.317   0.311 -23.624  1.00  1.59           O  
ATOM   5613  OD2 ASP A 358      50.673  -0.616 -22.638  1.00  1.59           O  
ATOM   5614  H   ASP A 358      53.696  -2.160 -25.114  1.00  1.59           H  
ATOM   5615  HA  ASP A 358      54.561  -1.197 -23.179  1.00  1.59           H  
ATOM   5616 1HB  ASP A 358      52.094  -2.500 -22.039  1.00  1.59           H  
ATOM   5617 2HB  ASP A 358      53.013  -1.234 -21.249  1.00  1.59           H  
ATOM   5618  N   GLY A 359      54.353  -3.339 -20.918  1.00  2.14           N  
ATOM   5619  CA  GLY A 359      54.932  -4.325 -20.003  1.00  2.14           C  
ATOM   5620  C   GLY A 359      53.857  -5.365 -19.659  1.00  2.14           C  
ATOM   5621  O   GLY A 359      53.891  -6.018 -18.607  1.00  2.14           O  
ATOM   5622  H   GLY A 359      53.523  -2.869 -20.600  1.00  2.14           H  
ATOM   5623 1HA  GLY A 359      55.788  -4.811 -20.473  1.00  2.14           H  
ATOM   5624 2HA  GLY A 359      55.283  -3.832 -19.098  1.00  2.14           H  
ATOM   5625  N   LEU A 360      52.905  -5.529 -20.571  1.00  2.77           N  
ATOM   5626  CA  LEU A 360      51.736  -6.380 -20.359  1.00  2.77           C  
ATOM   5627  C   LEU A 360      51.977  -7.865 -20.495  1.00  2.77           C  
ATOM   5628  O   LEU A 360      51.094  -8.666 -20.216  1.00  2.77           O  
ATOM   5629  CB  LEU A 360      50.622  -5.926 -21.288  1.00  2.77           C  
ATOM   5630  CG  LEU A 360      50.055  -4.567 -20.930  1.00  2.77           C  
ATOM   5631  CD1 LEU A 360      49.142  -4.118 -22.004  1.00  2.77           C  
ATOM   5632  CD2 LEU A 360      49.313  -4.686 -19.604  1.00  2.77           C  
ATOM   5633  H   LEU A 360      52.984  -5.029 -21.462  1.00  2.77           H  
ATOM   5634  HA  LEU A 360      51.394  -6.201 -19.344  1.00  2.77           H  
ATOM   5635 1HB  LEU A 360      51.006  -5.877 -22.311  1.00  2.77           H  
ATOM   5636 2HB  LEU A 360      49.808  -6.659 -21.253  1.00  2.77           H  
ATOM   5637  HG  LEU A 360      50.848  -3.849 -20.831  1.00  2.77           H  
ATOM   5638 1HD1 LEU A 360      48.730  -3.137 -21.760  1.00  2.77           H  
ATOM   5639 2HD1 LEU A 360      49.724  -4.049 -22.906  1.00  2.77           H  
ATOM   5640 3HD1 LEU A 360      48.332  -4.834 -22.131  1.00  2.77           H  
ATOM   5641 1HD2 LEU A 360      48.894  -3.717 -19.332  1.00  2.77           H  
ATOM   5642 2HD2 LEU A 360      48.504  -5.420 -19.702  1.00  2.77           H  
ATOM   5643 3HD2 LEU A 360      50.006  -5.007 -18.836  1.00  2.77           H  
ATOM   5644  N   GLU A 361      53.203  -8.254 -20.793  1.00  3.25           N  
ATOM   5645  CA  GLU A 361      53.549  -9.662 -20.882  1.00  3.25           C  
ATOM   5646  C   GLU A 361      53.308 -10.356 -19.532  1.00  3.25           C  
ATOM   5647  O   GLU A 361      53.093 -11.567 -19.483  1.00  3.25           O  
ATOM   5648  CB  GLU A 361      55.011  -9.822 -21.304  1.00  3.25           C  
ATOM   5649  CG  GLU A 361      55.296  -9.390 -22.740  1.00  3.25           C  
ATOM   5650  CD  GLU A 361      56.749  -9.531 -23.136  1.00  3.25           C  
ATOM   5651  OE1 GLU A 361      57.554  -9.837 -22.288  1.00  3.25           O  
ATOM   5652  OE2 GLU A 361      57.050  -9.331 -24.290  1.00  3.25           O  
ATOM   5653  H   GLU A 361      53.902  -7.553 -20.990  1.00  3.25           H  
ATOM   5654  HA  GLU A 361      52.910 -10.134 -21.628  1.00  3.25           H  
ATOM   5655 1HB  GLU A 361      55.646  -9.233 -20.640  1.00  3.25           H  
ATOM   5656 2HB  GLU A 361      55.307 -10.866 -21.199  1.00  3.25           H  
ATOM   5657 1HG  GLU A 361      54.687  -9.991 -23.415  1.00  3.25           H  
ATOM   5658 2HG  GLU A 361      54.993  -8.347 -22.854  1.00  3.25           H  
ATOM   5659  N   GLU A 362      53.384  -9.587 -18.435  1.00  3.35           N  
ATOM   5660  CA  GLU A 362      53.174 -10.119 -17.089  1.00  3.35           C  
ATOM   5661  C   GLU A 362      51.757  -9.863 -16.535  1.00  3.35           C  
ATOM   5662  O   GLU A 362      51.501 -10.127 -15.358  1.00  3.35           O  
ATOM   5663  CB  GLU A 362      54.209  -9.529 -16.127  1.00  3.35           C  
ATOM   5664  CG  GLU A 362      55.660  -9.906 -16.452  1.00  3.35           C  
ATOM   5665  CD  GLU A 362      56.671  -9.331 -15.474  1.00  3.35           C  
ATOM   5666  OE1 GLU A 362      56.274  -8.634 -14.570  1.00  3.35           O  
ATOM   5667  OE2 GLU A 362      57.839  -9.597 -15.639  1.00  3.35           O  
ATOM   5668  H   GLU A 362      53.569  -8.585 -18.542  1.00  3.35           H  
ATOM   5669  HA  GLU A 362      53.321 -11.198 -17.128  1.00  3.35           H  
ATOM   5670 1HB  GLU A 362      54.133  -8.439 -16.143  1.00  3.35           H  
ATOM   5671 2HB  GLU A 362      53.992  -9.857 -15.111  1.00  3.35           H  
ATOM   5672 1HG  GLU A 362      55.748 -10.992 -16.451  1.00  3.35           H  
ATOM   5673 2HG  GLU A 362      55.894  -9.553 -17.457  1.00  3.35           H  
ATOM   5674  N   ASN A 363      50.861  -9.303 -17.356  1.00  3.03           N  
ATOM   5675  CA  ASN A 363      49.518  -8.903 -16.928  1.00  3.03           C  
ATOM   5676  C   ASN A 363      48.442  -9.433 -17.896  1.00  3.03           C  
ATOM   5677  O   ASN A 363      48.630 -10.472 -18.529  1.00  3.03           O  
ATOM   5678  CB  ASN A 363      49.481  -7.383 -16.797  1.00  3.03           C  
ATOM   5679  CG  ASN A 363      50.154  -6.870 -15.546  1.00  3.03           C  
ATOM   5680  OD1 ASN A 363      49.638  -7.053 -14.439  1.00  3.03           O  
ATOM   5681  ND2 ASN A 363      51.288  -6.229 -15.695  1.00  3.03           N  
ATOM   5682  H   ASN A 363      51.105  -9.141 -18.332  1.00  3.03           H  
ATOM   5683  HA  ASN A 363      49.317  -9.344 -15.951  1.00  3.03           H  
ATOM   5684 1HB  ASN A 363      49.988  -6.967 -17.651  1.00  3.03           H  
ATOM   5685 2HB  ASN A 363      48.479  -6.998 -16.804  1.00  3.03           H  
ATOM   5686 1HD2 ASN A 363      51.769  -5.873 -14.893  1.00  3.03           H  
ATOM   5687 2HD2 ASN A 363      51.679  -6.097 -16.608  1.00  3.03           H  
ATOM   5688  N   GLU A 364      47.287  -8.757 -17.956  1.00  2.46           N  
ATOM   5689  CA  GLU A 364      46.178  -9.161 -18.822  1.00  2.46           C  
ATOM   5690  C   GLU A 364      46.658  -9.200 -20.259  1.00  2.46           C  
ATOM   5691  O   GLU A 364      47.487  -8.375 -20.649  1.00  2.46           O  
ATOM   5692  CB  GLU A 364      45.032  -8.148 -18.742  1.00  2.46           C  
ATOM   5693  CG  GLU A 364      45.414  -6.761 -19.317  1.00  2.46           C  
ATOM   5694  CD  GLU A 364      44.318  -5.703 -19.252  1.00  2.46           C  
ATOM   5695  OE1 GLU A 364      43.235  -5.991 -18.802  1.00  2.46           O  
ATOM   5696  OE2 GLU A 364      44.575  -4.598 -19.668  1.00  2.46           O  
ATOM   5697  H   GLU A 364      47.170  -7.930 -17.397  1.00  2.46           H  
ATOM   5698  HA  GLU A 364      45.831 -10.156 -18.536  1.00  2.46           H  
ATOM   5699 1HB  GLU A 364      44.176  -8.526 -19.300  1.00  2.46           H  
ATOM   5700 2HB  GLU A 364      44.722  -8.021 -17.706  1.00  2.46           H  
ATOM   5701 1HG  GLU A 364      46.284  -6.393 -18.772  1.00  2.46           H  
ATOM   5702 2HG  GLU A 364      45.711  -6.895 -20.357  1.00  2.46           H  
ATOM   5703  N   SER A 365      46.088 -10.091 -21.069  1.00  1.89           N  
ATOM   5704  CA  SER A 365      46.512 -10.163 -22.457  1.00  1.89           C  
ATOM   5705  C   SER A 365      45.357 -10.283 -23.430  1.00  1.89           C  
ATOM   5706  O   SER A 365      44.405 -11.033 -23.219  1.00  1.89           O  
ATOM   5707  CB  SER A 365      47.430 -11.344 -22.640  1.00  1.89           C  
ATOM   5708  OG  SER A 365      47.816 -11.470 -23.978  1.00  1.89           O  
ATOM   5709  H   SER A 365      45.399 -10.759 -20.712  1.00  1.89           H  
ATOM   5710  HA  SER A 365      47.061  -9.251 -22.696  1.00  1.89           H  
ATOM   5711 1HB  SER A 365      48.311 -11.222 -22.006  1.00  1.89           H  
ATOM   5712 2HB  SER A 365      46.916 -12.250 -22.318  1.00  1.89           H  
ATOM   5713  HG  SER A 365      47.000 -11.431 -24.490  1.00  1.89           H  
ATOM   5714  N   ILE A 366      45.452  -9.535 -24.516  1.00  1.45           N  
ATOM   5715  CA  ILE A 366      44.414  -9.563 -25.529  1.00  1.45           C  
ATOM   5716  C   ILE A 366      44.968  -9.711 -26.922  1.00  1.45           C  
ATOM   5717  O   ILE A 366      45.923  -9.027 -27.294  1.00  1.45           O  
ATOM   5718  CB  ILE A 366      43.614  -8.258 -25.476  1.00  1.45           C  
ATOM   5719  CG1 ILE A 366      42.462  -8.279 -26.471  1.00  1.45           C  
ATOM   5720  CG2 ILE A 366      44.483  -7.147 -25.750  1.00  1.45           C  
ATOM   5721  CD1 ILE A 366      41.494  -7.183 -26.252  1.00  1.45           C  
ATOM   5722  H   ILE A 366      46.258  -8.935 -24.638  1.00  1.45           H  
ATOM   5723  HA  ILE A 366      43.755 -10.402 -25.332  1.00  1.45           H  
ATOM   5724  HB  ILE A 366      43.209  -8.132 -24.498  1.00  1.45           H  
ATOM   5725 1HG1 ILE A 366      42.860  -8.194 -27.476  1.00  1.45           H  
ATOM   5726 2HG1 ILE A 366      41.935  -9.228 -26.388  1.00  1.45           H  
ATOM   5727 1HG2 ILE A 366      43.904  -6.240 -25.676  1.00  1.45           H  
ATOM   5728 2HG2 ILE A 366      45.284  -7.133 -25.019  1.00  1.45           H  
ATOM   5729 3HG2 ILE A 366      44.887  -7.260 -26.752  1.00  1.45           H  
ATOM   5730 1HD1 ILE A 366      40.700  -7.244 -26.987  1.00  1.45           H  
ATOM   5731 2HD1 ILE A 366      41.086  -7.285 -25.253  1.00  1.45           H  
ATOM   5732 3HD1 ILE A 366      41.998  -6.221 -26.350  1.00  1.45           H  
ATOM   5733  N   LEU A 367      44.339 -10.584 -27.693  1.00  1.16           N  
ATOM   5734  CA  LEU A 367      44.714 -10.761 -29.078  1.00  1.16           C  
ATOM   5735  C   LEU A 367      43.555 -10.357 -29.950  1.00  1.16           C  
ATOM   5736  O   LEU A 367      42.412 -10.758 -29.699  1.00  1.16           O  
ATOM   5737  CB  LEU A 367      45.013 -12.226 -29.391  1.00  1.16           C  
ATOM   5738  CG  LEU A 367      46.076 -12.916 -28.585  1.00  1.16           C  
ATOM   5739  CD1 LEU A 367      46.128 -14.373 -29.039  1.00  1.16           C  
ATOM   5740  CD2 LEU A 367      47.406 -12.210 -28.769  1.00  1.16           C  
ATOM   5741  H   LEU A 367      43.562 -11.117 -27.297  1.00  1.16           H  
ATOM   5742  HA  LEU A 367      45.575 -10.133 -29.314  1.00  1.16           H  
ATOM   5743 1HB  LEU A 367      44.093 -12.793 -29.265  1.00  1.16           H  
ATOM   5744 2HB  LEU A 367      45.305 -12.293 -30.438  1.00  1.16           H  
ATOM   5745  HG  LEU A 367      45.807 -12.900 -27.527  1.00  1.16           H  
ATOM   5746 1HD1 LEU A 367      46.881 -14.909 -28.462  1.00  1.16           H  
ATOM   5747 2HD1 LEU A 367      45.151 -14.837 -28.882  1.00  1.16           H  
ATOM   5748 3HD1 LEU A 367      46.384 -14.414 -30.099  1.00  1.16           H  
ATOM   5749 1HD2 LEU A 367      48.179 -12.711 -28.186  1.00  1.16           H  
ATOM   5750 2HD2 LEU A 367      47.689 -12.219 -29.812  1.00  1.16           H  
ATOM   5751 3HD2 LEU A 367      47.323 -11.174 -28.433  1.00  1.16           H  
ATOM   5752  N   MET A 368      43.826  -9.629 -31.014  1.00  1.00           N  
ATOM   5753  CA  MET A 368      42.732  -9.304 -31.897  1.00  1.00           C  
ATOM   5754  C   MET A 368      43.112  -9.724 -33.299  1.00  1.00           C  
ATOM   5755  O   MET A 368      44.197  -9.421 -33.777  1.00  1.00           O  
ATOM   5756  CB  MET A 368      42.461  -7.820 -31.803  1.00  1.00           C  
ATOM   5757  CG  MET A 368      42.194  -7.362 -30.369  1.00  1.00           C  
ATOM   5758  SD  MET A 368      41.947  -5.674 -30.231  1.00  1.00           S  
ATOM   5759  CE  MET A 368      43.619  -5.321 -30.591  1.00  1.00           C  
ATOM   5760  H   MET A 368      44.759  -9.250 -31.176  1.00  1.00           H  
ATOM   5761  HA  MET A 368      41.843  -9.858 -31.614  1.00  1.00           H  
ATOM   5762 1HB  MET A 368      43.303  -7.267 -32.195  1.00  1.00           H  
ATOM   5763 2HB  MET A 368      41.592  -7.576 -32.405  1.00  1.00           H  
ATOM   5764 1HG  MET A 368      41.371  -7.867 -29.955  1.00  1.00           H  
ATOM   5765 2HG  MET A 368      43.069  -7.600 -29.771  1.00  1.00           H  
ATOM   5766 1HE  MET A 368      43.777  -4.256 -30.594  1.00  1.00           H  
ATOM   5767 2HE  MET A 368      44.254  -5.804 -29.851  1.00  1.00           H  
ATOM   5768 3HE  MET A 368      43.854  -5.710 -31.561  1.00  1.00           H  
ATOM   5769  N   LEU A 369      42.215 -10.411 -33.961  1.00  0.93           N  
ATOM   5770  CA  LEU A 369      42.440 -10.880 -35.306  1.00  0.93           C  
ATOM   5771  C   LEU A 369      41.609 -10.129 -36.306  1.00  0.93           C  
ATOM   5772  O   LEU A 369      40.392  -9.988 -36.148  1.00  0.93           O  
ATOM   5773  CB  LEU A 369      42.162 -12.378 -35.383  1.00  0.93           C  
ATOM   5774  CG  LEU A 369      42.314 -13.028 -36.730  1.00  0.93           C  
ATOM   5775  CD1 LEU A 369      42.745 -14.449 -36.545  1.00  0.93           C  
ATOM   5776  CD2 LEU A 369      40.957 -12.994 -37.449  1.00  0.93           C  
ATOM   5777  H   LEU A 369      41.344 -10.639 -33.511  1.00  0.93           H  
ATOM   5778  HA  LEU A 369      43.477 -10.715 -35.548  1.00  0.93           H  
ATOM   5779 1HB  LEU A 369      42.802 -12.893 -34.683  1.00  0.93           H  
ATOM   5780 2HB  LEU A 369      41.168 -12.522 -35.069  1.00  0.93           H  
ATOM   5781  HG  LEU A 369      43.063 -12.495 -37.314  1.00  0.93           H  
ATOM   5782 1HD1 LEU A 369      42.842 -14.946 -37.510  1.00  0.93           H  
ATOM   5783 2HD1 LEU A 369      43.677 -14.463 -36.055  1.00  0.93           H  
ATOM   5784 3HD1 LEU A 369      42.015 -14.960 -35.942  1.00  0.93           H  
ATOM   5785 1HD2 LEU A 369      41.048 -13.467 -38.420  1.00  0.93           H  
ATOM   5786 2HD2 LEU A 369      40.218 -13.530 -36.860  1.00  0.93           H  
ATOM   5787 3HD2 LEU A 369      40.635 -11.964 -37.580  1.00  0.93           H  
ATOM   5788  N   SER A 370      42.277  -9.675 -37.359  1.00  0.94           N  
ATOM   5789  CA  SER A 370      41.618  -8.934 -38.419  1.00  0.94           C  
ATOM   5790  C   SER A 370      41.850  -9.617 -39.753  1.00  0.94           C  
ATOM   5791  O   SER A 370      42.992  -9.874 -40.160  1.00  0.94           O  
ATOM   5792  CB  SER A 370      42.126  -7.511 -38.487  1.00  0.94           C  
ATOM   5793  OG  SER A 370      41.491  -6.813 -39.518  1.00  0.94           O  
ATOM   5794  H   SER A 370      43.282  -9.856 -37.400  1.00  0.94           H  
ATOM   5795  HA  SER A 370      40.543  -8.919 -38.229  1.00  0.94           H  
ATOM   5796 1HB  SER A 370      41.968  -7.008 -37.554  1.00  0.94           H  
ATOM   5797 2HB  SER A 370      43.200  -7.525 -38.668  1.00  0.94           H  
ATOM   5798  HG  SER A 370      41.448  -7.429 -40.270  1.00  0.94           H  
ATOM   5799  N   MET A 371      40.758  -9.955 -40.419  1.00  1.05           N  
ATOM   5800  CA  MET A 371      40.828 -10.654 -41.684  1.00  1.05           C  
ATOM   5801  C   MET A 371      41.156  -9.619 -42.758  1.00  1.05           C  
ATOM   5802  O   MET A 371      40.735  -8.469 -42.629  1.00  1.05           O  
ATOM   5803  CB  MET A 371      39.496 -11.354 -41.883  1.00  1.05           C  
ATOM   5804  CG  MET A 371      39.292 -12.411 -40.793  1.00  1.05           C  
ATOM   5805  SD  MET A 371      37.760 -13.296 -40.873  1.00  1.05           S  
ATOM   5806  CE  MET A 371      37.798 -14.057 -39.243  1.00  1.05           C  
ATOM   5807  H   MET A 371      39.833  -9.742 -40.032  1.00  1.05           H  
ATOM   5808  HA  MET A 371      41.618 -11.389 -41.623  1.00  1.05           H  
ATOM   5809 1HB  MET A 371      38.683 -10.632 -41.820  1.00  1.05           H  
ATOM   5810 2HB  MET A 371      39.447 -11.831 -42.860  1.00  1.05           H  
ATOM   5811 1HG  MET A 371      40.101 -13.132 -40.848  1.00  1.05           H  
ATOM   5812 2HG  MET A 371      39.343 -11.921 -39.823  1.00  1.05           H  
ATOM   5813 1HE  MET A 371      36.901 -14.660 -39.102  1.00  1.05           H  
ATOM   5814 2HE  MET A 371      38.683 -14.688 -39.154  1.00  1.05           H  
ATOM   5815 3HE  MET A 371      37.831 -13.273 -38.478  1.00  1.05           H  
ATOM   5816  N   PRO A 372      41.928  -9.975 -43.796  1.00  1.27           N  
ATOM   5817  CA  PRO A 372      42.341  -9.102 -44.867  1.00  1.27           C  
ATOM   5818  C   PRO A 372      41.190  -8.773 -45.792  1.00  1.27           C  
ATOM   5819  O   PRO A 372      40.238  -9.545 -45.937  1.00  1.27           O  
ATOM   5820  CB  PRO A 372      43.405  -9.929 -45.582  1.00  1.27           C  
ATOM   5821  CG  PRO A 372      42.987 -11.353 -45.337  1.00  1.27           C  
ATOM   5822  CD  PRO A 372      42.388 -11.355 -43.956  1.00  1.27           C  
ATOM   5823  HA  PRO A 372      42.775  -8.186 -44.440  1.00  1.27           H  
ATOM   5824 1HB  PRO A 372      43.445  -9.659 -46.650  1.00  1.27           H  
ATOM   5825 2HB  PRO A 372      44.396  -9.712 -45.160  1.00  1.27           H  
ATOM   5826 1HG  PRO A 372      42.290 -11.689 -46.117  1.00  1.27           H  
ATOM   5827 2HG  PRO A 372      43.860 -11.997 -45.398  1.00  1.27           H  
ATOM   5828 1HD  PRO A 372      41.569 -12.077 -43.898  1.00  1.27           H  
ATOM   5829 2HD  PRO A 372      43.171 -11.562 -43.278  1.00  1.27           H  
ATOM   5830  N   VAL A 373      41.328  -7.651 -46.455  1.00  1.65           N  
ATOM   5831  CA  VAL A 373      40.397  -7.172 -47.447  1.00  1.65           C  
ATOM   5832  C   VAL A 373      41.153  -6.992 -48.765  1.00  1.65           C  
ATOM   5833  O   VAL A 373      42.280  -6.499 -48.781  1.00  1.65           O  
ATOM   5834  CB  VAL A 373      39.776  -5.848 -46.980  1.00  1.65           C  
ATOM   5835  CG1 VAL A 373      38.810  -5.358 -47.993  1.00  1.65           C  
ATOM   5836  CG2 VAL A 373      39.100  -6.038 -45.644  1.00  1.65           C  
ATOM   5837  H   VAL A 373      42.138  -7.088 -46.245  1.00  1.65           H  
ATOM   5838  HA  VAL A 373      39.609  -7.911 -47.586  1.00  1.65           H  
ATOM   5839  HB  VAL A 373      40.566  -5.100 -46.894  1.00  1.65           H  
ATOM   5840 1HG1 VAL A 373      38.394  -4.402 -47.673  1.00  1.65           H  
ATOM   5841 2HG1 VAL A 373      39.314  -5.243 -48.927  1.00  1.65           H  
ATOM   5842 3HG1 VAL A 373      38.009  -6.084 -48.110  1.00  1.65           H  
ATOM   5843 1HG2 VAL A 373      38.670  -5.097 -45.331  1.00  1.65           H  
ATOM   5844 2HG2 VAL A 373      38.310  -6.784 -45.743  1.00  1.65           H  
ATOM   5845 3HG2 VAL A 373      39.822  -6.376 -44.903  1.00  1.65           H  
ATOM   5846  N   ILE A 374      40.563  -7.448 -49.861  1.00  2.24           N  
ATOM   5847  CA  ILE A 374      41.211  -7.354 -51.164  1.00  2.24           C  
ATOM   5848  C   ILE A 374      40.971  -5.989 -51.821  1.00  2.24           C  
ATOM   5849  O   ILE A 374      39.842  -5.490 -51.859  1.00  2.24           O  
ATOM   5850  CB  ILE A 374      40.736  -8.498 -52.073  1.00  2.24           C  
ATOM   5851  CG1 ILE A 374      41.039  -9.848 -51.384  1.00  2.24           C  
ATOM   5852  CG2 ILE A 374      41.416  -8.421 -53.433  1.00  2.24           C  
ATOM   5853  CD1 ILE A 374      42.514 -10.068 -51.077  1.00  2.24           C  
ATOM   5854  H   ILE A 374      39.643  -7.856 -49.790  1.00  2.24           H  
ATOM   5855  HA  ILE A 374      42.284  -7.467 -51.020  1.00  2.24           H  
ATOM   5856  HB  ILE A 374      39.658  -8.430 -52.209  1.00  2.24           H  
ATOM   5857 1HG1 ILE A 374      40.482  -9.898 -50.448  1.00  2.24           H  
ATOM   5858 2HG1 ILE A 374      40.700 -10.658 -52.032  1.00  2.24           H  
ATOM   5859 1HG2 ILE A 374      41.065  -9.237 -54.061  1.00  2.24           H  
ATOM   5860 2HG2 ILE A 374      41.174  -7.472 -53.911  1.00  2.24           H  
ATOM   5861 3HG2 ILE A 374      42.494  -8.498 -53.307  1.00  2.24           H  
ATOM   5862 1HD1 ILE A 374      42.651 -11.038 -50.593  1.00  2.24           H  
ATOM   5863 2HD1 ILE A 374      43.089 -10.045 -52.003  1.00  2.24           H  
ATOM   5864 3HD1 ILE A 374      42.871  -9.282 -50.411  1.00  2.24           H  
ATOM   5865  N   GLY A 375      42.049  -5.367 -52.302  1.00  3.09           N  
ATOM   5866  CA  GLY A 375      41.963  -4.049 -52.929  1.00  3.09           C  
ATOM   5867  C   GLY A 375      41.417  -4.094 -54.347  1.00  3.09           C  
ATOM   5868  O   GLY A 375      41.522  -5.101 -55.050  1.00  3.09           O  
ATOM   5869  H   GLY A 375      42.946  -5.820 -52.221  1.00  3.09           H  
ATOM   5870 1HA  GLY A 375      41.331  -3.403 -52.329  1.00  3.09           H  
ATOM   5871 2HA  GLY A 375      42.952  -3.594 -52.933  1.00  3.09           H  
ATOM   5872  N   LEU A 376      40.933  -2.952 -54.824  1.00  4.17           N  
ATOM   5873  CA  LEU A 376      40.367  -2.856 -56.165  1.00  4.17           C  
ATOM   5874  C   LEU A 376      41.446  -2.604 -57.212  1.00  4.17           C  
ATOM   5875  O   LEU A 376      41.503  -1.547 -57.836  1.00  4.17           O  
ATOM   5876  CB  LEU A 376      39.319  -1.740 -56.183  1.00  4.17           C  
ATOM   5877  CG  LEU A 376      38.151  -1.939 -55.187  1.00  4.17           C  
ATOM   5878  CD1 LEU A 376      37.208  -0.734 -55.240  1.00  4.17           C  
ATOM   5879  CD2 LEU A 376      37.423  -3.228 -55.535  1.00  4.17           C  
ATOM   5880  H   LEU A 376      40.912  -2.141 -54.224  1.00  4.17           H  
ATOM   5881  HA  LEU A 376      39.877  -3.801 -56.399  1.00  4.17           H  
ATOM   5882 1HB  LEU A 376      39.807  -0.795 -55.948  1.00  4.17           H  
ATOM   5883 2HB  LEU A 376      38.898  -1.672 -57.186  1.00  4.17           H  
ATOM   5884  HG  LEU A 376      38.546  -2.012 -54.172  1.00  4.17           H  
ATOM   5885 1HD1 LEU A 376      36.392  -0.879 -54.530  1.00  4.17           H  
ATOM   5886 2HD1 LEU A 376      37.758   0.170 -54.980  1.00  4.17           H  
ATOM   5887 3HD1 LEU A 376      36.800  -0.636 -56.245  1.00  4.17           H  
ATOM   5888 1HD2 LEU A 376      36.604  -3.387 -54.833  1.00  4.17           H  
ATOM   5889 2HD2 LEU A 376      37.024  -3.160 -56.548  1.00  4.17           H  
ATOM   5890 3HD2 LEU A 376      38.119  -4.067 -55.475  1.00  4.17           H  
ATOM   5891  N   ALA A 377      42.303  -3.606 -57.378  1.00  5.35           N  
ATOM   5892  CA  ALA A 377      43.454  -3.572 -58.283  1.00  5.35           C  
ATOM   5893  C   ALA A 377      43.064  -3.360 -59.745  1.00  5.35           C  
ATOM   5894  O   ALA A 377      43.810  -2.760 -60.518  1.00  5.35           O  
ATOM   5895  CB  ALA A 377      44.240  -4.863 -58.160  1.00  5.35           C  
ATOM   5896  H   ALA A 377      42.140  -4.429 -56.796  1.00  5.35           H  
ATOM   5897  HA  ALA A 377      44.087  -2.737 -57.982  1.00  5.35           H  
ATOM   5898 1HB  ALA A 377      45.116  -4.817 -58.805  1.00  5.35           H  
ATOM   5899 2HB  ALA A 377      44.554  -5.000 -57.126  1.00  5.35           H  
ATOM   5900 3HB  ALA A 377      43.611  -5.699 -58.464  1.00  5.35           H  
ATOM   5901  N   GLY A 378      41.915  -3.896 -60.138  1.00  6.40           N  
ATOM   5902  CA  GLY A 378      41.471  -3.799 -61.519  1.00  6.40           C  
ATOM   5903  C   GLY A 378      42.089  -4.911 -62.355  1.00  6.40           C  
ATOM   5904  O   GLY A 378      42.258  -6.032 -61.876  1.00  6.40           O  
ATOM   5905  H   GLY A 378      41.341  -4.368 -59.458  1.00  6.40           H  
ATOM   5906 1HA  GLY A 378      40.384  -3.865 -61.560  1.00  6.40           H  
ATOM   5907 2HA  GLY A 378      41.752  -2.828 -61.927  1.00  6.40           H  
TER    5908
ENDMDL

REMARK ID 388813 MODEL 3 2022-08-06_00000242_1_19
PFRMAT TS
TARGET 2022-08-06_00000242_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.775   0.178   1.584  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.556   0.724   0.483  1.00  0.72           C  
ATOM      3  C   MET A   1       2.118   2.093   0.872  1.00  0.72           C  
ATOM      4  O   MET A   1       1.368   3.003   1.257  1.00  0.72           O  
ATOM      5  CB  MET A   1       0.681   0.865  -0.757  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.369   1.324  -2.052  1.00  0.72           C  
ATOM      7  SD  MET A   1       0.166   1.439  -3.426  1.00  0.72           S  
ATOM      8  CE  MET A   1       1.142   1.618  -4.910  1.00  0.72           C  
ATOM      9 1H   MET A   1       1.133  -0.734   1.833  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.825   0.796   2.378  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.186   0.075   1.291  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.378   0.049   0.272  1.00  0.72           H  
ATOM     13 1HB  MET A   1       0.179  -0.069  -0.947  1.00  0.72           H  
ATOM     14 2HB  MET A   1      -0.103   1.592  -0.546  1.00  0.72           H  
ATOM     15 1HG  MET A   1       1.832   2.295  -1.901  1.00  0.72           H  
ATOM     16 2HG  MET A   1       2.145   0.608  -2.325  1.00  0.72           H  
ATOM     17 1HE  MET A   1       0.479   1.700  -5.755  1.00  0.72           H  
ATOM     18 2HE  MET A   1       1.765   2.496  -4.853  1.00  0.72           H  
ATOM     19 3HE  MET A   1       1.755   0.747  -5.033  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.439   2.240   0.797  1.00  0.70           N  
ATOM     21  CA  LYS A   2       4.081   3.532   1.089  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.323   3.790   0.256  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.261   2.968   0.234  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.467   3.697   2.561  1.00  0.70           C  
ATOM     25  CG  LYS A   2       5.126   5.070   2.852  1.00  0.70           C  
ATOM     26  CD  LYS A   2       5.481   5.242   4.315  1.00  0.70           C  
ATOM     27  CE  LYS A   2       6.128   6.607   4.574  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       6.716   6.705   5.948  1.00  0.70           N  
ATOM     29  H   LYS A   2       4.002   1.449   0.483  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.368   4.309   0.849  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.578   3.610   3.186  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       5.164   2.914   2.855  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       6.062   5.127   2.295  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       4.489   5.874   2.505  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.578   5.157   4.919  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       6.164   4.458   4.615  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       6.910   6.790   3.838  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       5.359   7.370   4.472  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       7.120   7.614   6.085  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       6.013   6.537   6.647  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       7.467   5.989   6.019  1.00  0.70           H  
ATOM     42  N   PHE A   3       5.336   4.977  -0.379  1.00  0.69           N  
ATOM     43  CA  PHE A   3       6.453   5.395  -1.231  1.00  0.69           C  
ATOM     44  C   PHE A   3       6.678   6.909  -1.338  1.00  0.69           C  
ATOM     45  O   PHE A   3       5.774   7.707  -1.107  1.00  0.69           O  
ATOM     46  CB  PHE A   3       6.237   4.772  -2.605  1.00  0.69           C  
ATOM     47  CG  PHE A   3       4.943   5.164  -3.335  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       4.962   6.133  -4.266  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       3.709   4.566  -3.044  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       3.807   6.520  -4.948  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       2.558   4.939  -3.710  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       2.609   5.917  -4.674  1.00  0.69           C  
ATOM     53  H   PHE A   3       4.515   5.581  -0.269  1.00  0.69           H  
ATOM     54  HA  PHE A   3       7.359   4.971  -0.811  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       7.076   5.056  -3.243  1.00  0.69           H  
ATOM     56 2HB  PHE A   3       6.279   3.718  -2.513  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       5.904   6.583  -4.470  1.00  0.69           H  
ATOM     58  HD2 PHE A   3       3.655   3.799  -2.279  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       3.858   7.307  -5.703  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       1.608   4.461  -3.468  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       1.709   6.222  -5.205  1.00  0.69           H  
ATOM     62  N   ILE A   4       7.908   7.302  -1.702  1.00  0.68           N  
ATOM     63  CA  ILE A   4       8.255   8.713  -1.900  1.00  0.68           C  
ATOM     64  C   ILE A   4       8.777   8.977  -3.314  1.00  0.68           C  
ATOM     65  O   ILE A   4       9.716   8.305  -3.778  1.00  0.68           O  
ATOM     66  CB  ILE A   4       9.309   9.179  -0.884  1.00  0.68           C  
ATOM     67  CG1 ILE A   4       8.821   8.892   0.533  1.00  0.68           C  
ATOM     68  CG2 ILE A   4       9.564  10.686  -1.059  1.00  0.68           C  
ATOM     69  CD1 ILE A   4       9.309   7.552   1.088  1.00  0.68           C  
ATOM     70  H   ILE A   4       8.623   6.595  -1.837  1.00  0.68           H  
ATOM     71  HA  ILE A   4       7.360   9.299  -1.754  1.00  0.68           H  
ATOM     72  HB  ILE A   4      10.220   8.645  -1.039  1.00  0.68           H  
ATOM     73 1HG1 ILE A   4       9.155   9.691   1.192  1.00  0.68           H  
ATOM     74 2HG1 ILE A   4       7.743   8.890   0.527  1.00  0.68           H  
ATOM     75 1HG2 ILE A   4      10.310  11.012  -0.339  1.00  0.68           H  
ATOM     76 2HG2 ILE A   4       9.921  10.887  -2.065  1.00  0.68           H  
ATOM     77 3HG2 ILE A   4       8.635  11.232  -0.890  1.00  0.68           H  
ATOM     78 1HD1 ILE A   4       8.917   7.413   2.095  1.00  0.68           H  
ATOM     79 2HD1 ILE A   4       8.970   6.736   0.456  1.00  0.68           H  
ATOM     80 3HD1 ILE A   4      10.392   7.547   1.120  1.00  0.68           H  
ATOM     81  N   VAL A   5       8.152   9.936  -4.016  1.00  0.67           N  
ATOM     82  CA  VAL A   5       8.564  10.204  -5.395  1.00  0.67           C  
ATOM     83  C   VAL A   5       8.687  11.710  -5.635  1.00  0.67           C  
ATOM     84  O   VAL A   5       7.835  12.477  -5.183  1.00  0.67           O  
ATOM     85  CB  VAL A   5       7.510   9.692  -6.386  1.00  0.67           C  
ATOM     86  CG1 VAL A   5       8.068   9.730  -7.799  1.00  0.67           C  
ATOM     87  CG2 VAL A   5       7.015   8.424  -5.957  1.00  0.67           C  
ATOM     88  H   VAL A   5       7.405  10.464  -3.563  1.00  0.67           H  
ATOM     89  HA  VAL A   5       9.526   9.728  -5.587  1.00  0.67           H  
ATOM     90  HB  VAL A   5       6.678  10.377  -6.392  1.00  0.67           H  
ATOM     91 1HG1 VAL A   5       7.321   9.386  -8.497  1.00  0.67           H  
ATOM     92 2HG1 VAL A   5       8.367  10.724  -8.068  1.00  0.67           H  
ATOM     93 3HG1 VAL A   5       8.927   9.072  -7.847  1.00  0.67           H  
ATOM     94 1HG2 VAL A   5       6.253   8.081  -6.643  1.00  0.67           H  
ATOM     95 2HG2 VAL A   5       7.797   7.743  -5.908  1.00  0.67           H  
ATOM     96 3HG2 VAL A   5       6.586   8.554  -4.973  1.00  0.67           H  
ATOM     97  N   ALA A   6       9.719  12.161  -6.347  1.00  0.67           N  
ATOM     98  CA  ALA A   6       9.735  13.582  -6.695  1.00  0.67           C  
ATOM     99  C   ALA A   6       8.489  13.881  -7.504  1.00  0.67           C  
ATOM    100  O   ALA A   6       8.213  13.171  -8.478  1.00  0.67           O  
ATOM    101  CB  ALA A   6      10.973  13.954  -7.474  1.00  0.67           C  
ATOM    102  H   ALA A   6      10.440  11.532  -6.677  1.00  0.67           H  
ATOM    103  HA  ALA A   6       9.720  14.176  -5.813  1.00  0.67           H  
ATOM    104 1HB  ALA A   6      10.940  15.017  -7.714  1.00  0.67           H  
ATOM    105 2HB  ALA A   6      11.857  13.745  -6.874  1.00  0.67           H  
ATOM    106 3HB  ALA A   6      11.013  13.375  -8.390  1.00  0.67           H  
ATOM    107  N   SER A   7       7.813  14.989  -7.212  1.00  0.67           N  
ATOM    108  CA  SER A   7       6.632  15.340  -7.976  1.00  0.67           C  
ATOM    109  C   SER A   7       6.940  15.432  -9.452  1.00  0.67           C  
ATOM    110  O   SER A   7       6.142  14.987 -10.272  1.00  0.67           O  
ATOM    111  CB  SER A   7       6.067  16.643  -7.500  1.00  0.67           C  
ATOM    112  OG  SER A   7       4.958  17.026  -8.258  1.00  0.67           O  
ATOM    113  H   SER A   7       8.047  15.563  -6.400  1.00  0.67           H  
ATOM    114  HA  SER A   7       5.883  14.563  -7.827  1.00  0.67           H  
ATOM    115 1HB  SER A   7       5.787  16.570  -6.462  1.00  0.67           H  
ATOM    116 2HB  SER A   7       6.815  17.384  -7.560  1.00  0.67           H  
ATOM    117  HG  SER A   7       4.928  18.009  -8.179  1.00  0.67           H  
ATOM    118  N   GLY A   8       8.081  16.015  -9.809  1.00  0.68           N  
ATOM    119  CA  GLY A   8       8.433  16.168 -11.211  1.00  0.68           C  
ATOM    120  C   GLY A   8       8.482  14.822 -11.947  1.00  0.68           C  
ATOM    121  O   GLY A   8       8.152  14.741 -13.135  1.00  0.68           O  
ATOM    122  H   GLY A   8       8.703  16.360  -9.093  1.00  0.68           H  
ATOM    123 1HA  GLY A   8       7.710  16.829 -11.690  1.00  0.68           H  
ATOM    124 2HA  GLY A   8       9.402  16.664 -11.283  1.00  0.68           H  
ATOM    125  N   GLU A   9       8.898  13.747 -11.260  1.00  0.68           N  
ATOM    126  CA  GLU A   9       8.978  12.457 -11.930  1.00  0.68           C  
ATOM    127  C   GLU A   9       7.578  11.911 -12.119  1.00  0.68           C  
ATOM    128  O   GLU A   9       7.266  11.315 -13.157  1.00  0.68           O  
ATOM    129  CB  GLU A   9       9.859  11.484 -11.151  1.00  0.68           C  
ATOM    130  CG  GLU A   9      11.345  11.860 -11.114  1.00  0.68           C  
ATOM    131  CD  GLU A   9      12.006  11.871 -12.488  1.00  0.68           C  
ATOM    132  OE1 GLU A   9      11.903  10.894 -13.190  1.00  0.68           O  
ATOM    133  OE2 GLU A   9      12.604  12.876 -12.838  1.00  0.68           O  
ATOM    134  H   GLU A   9       9.099  13.806 -10.268  1.00  0.68           H  
ATOM    135  HA  GLU A   9       9.418  12.599 -12.914  1.00  0.68           H  
ATOM    136 1HB  GLU A   9       9.503  11.419 -10.124  1.00  0.68           H  
ATOM    137 2HB  GLU A   9       9.773  10.492 -11.589  1.00  0.68           H  
ATOM    138 1HG  GLU A   9      11.438  12.853 -10.681  1.00  0.68           H  
ATOM    139 2HG  GLU A   9      11.868  11.158 -10.464  1.00  0.68           H  
ATOM    140  N   LEU A  10       6.718  12.150 -11.129  1.00  0.69           N  
ATOM    141  CA  LEU A  10       5.346  11.707 -11.260  1.00  0.69           C  
ATOM    142  C   LEU A  10       4.652  12.468 -12.360  1.00  0.69           C  
ATOM    143  O   LEU A  10       3.973  11.875 -13.177  1.00  0.69           O  
ATOM    144  CB  LEU A  10       4.567  11.921  -9.972  1.00  0.69           C  
ATOM    145  CG  LEU A  10       4.897  11.067  -8.861  1.00  0.69           C  
ATOM    146  CD1 LEU A  10       4.241  11.564  -7.666  1.00  0.69           C  
ATOM    147  CD2 LEU A  10       4.411   9.652  -9.150  1.00  0.69           C  
ATOM    148  H   LEU A  10       7.038  12.640 -10.289  1.00  0.69           H  
ATOM    149  HA  LEU A  10       5.339  10.651 -11.509  1.00  0.69           H  
ATOM    150 1HB  LEU A  10       4.735  12.940  -9.646  1.00  0.69           H  
ATOM    151 2HB  LEU A  10       3.509  11.801 -10.183  1.00  0.69           H  
ATOM    152  HG  LEU A  10       5.948  11.100  -8.705  1.00  0.69           H  
ATOM    153 1HD1 LEU A  10       4.507  10.918  -6.856  1.00  0.69           H  
ATOM    154 2HD1 LEU A  10       4.577  12.576  -7.457  1.00  0.69           H  
ATOM    155 3HD1 LEU A  10       3.164  11.554  -7.812  1.00  0.69           H  
ATOM    156 1HD2 LEU A  10       4.652   9.001  -8.311  1.00  0.69           H  
ATOM    157 2HD2 LEU A  10       3.331   9.661  -9.302  1.00  0.69           H  
ATOM    158 3HD2 LEU A  10       4.895   9.288 -10.042  1.00  0.69           H  
ATOM    159  N   GLN A  11       4.869  13.771 -12.454  1.00  0.70           N  
ATOM    160  CA  GLN A  11       4.172  14.525 -13.480  1.00  0.70           C  
ATOM    161  C   GLN A  11       4.560  14.055 -14.866  1.00  0.70           C  
ATOM    162  O   GLN A  11       3.703  13.889 -15.734  1.00  0.70           O  
ATOM    163  CB  GLN A  11       4.490  16.007 -13.372  1.00  0.70           C  
ATOM    164  CG  GLN A  11       3.920  16.713 -12.192  1.00  0.70           C  
ATOM    165  CD  GLN A  11       4.398  18.121 -12.168  1.00  0.70           C  
ATOM    166  OE1 GLN A  11       4.234  18.837 -13.172  1.00  0.70           O  
ATOM    167  NE2 GLN A  11       5.002  18.542 -11.067  1.00  0.70           N  
ATOM    168  H   GLN A  11       5.467  14.239 -11.777  1.00  0.70           H  
ATOM    169  HA  GLN A  11       3.101  14.375 -13.353  1.00  0.70           H  
ATOM    170 1HB  GLN A  11       5.576  16.124 -13.313  1.00  0.70           H  
ATOM    171 2HB  GLN A  11       4.164  16.516 -14.267  1.00  0.70           H  
ATOM    172 1HG  GLN A  11       2.828  16.695 -12.220  1.00  0.70           H  
ATOM    173 2HG  GLN A  11       4.291  16.227 -11.308  1.00  0.70           H  
ATOM    174 1HE2 GLN A  11       5.368  19.476 -11.026  1.00  0.70           H  
ATOM    175 2HE2 GLN A  11       5.102  17.933 -10.248  1.00  0.70           H  
ATOM    176  N   LYS A  12       5.849  13.788 -15.084  1.00  0.72           N  
ATOM    177  CA  LYS A  12       6.257  13.328 -16.399  1.00  0.72           C  
ATOM    178  C   LYS A  12       5.648  11.960 -16.699  1.00  0.72           C  
ATOM    179  O   LYS A  12       5.146  11.718 -17.805  1.00  0.72           O  
ATOM    180  CB  LYS A  12       7.786  13.267 -16.474  1.00  0.72           C  
ATOM    181  CG  LYS A  12       8.486  14.629 -16.526  1.00  0.72           C  
ATOM    182  CD  LYS A  12       9.993  14.466 -16.716  1.00  0.72           C  
ATOM    183  CE  LYS A  12      10.628  13.934 -15.431  1.00  0.72           C  
ATOM    184  NZ  LYS A  12      12.114  13.865 -15.491  1.00  0.72           N  
ATOM    185  H   LYS A  12       6.550  13.936 -14.354  1.00  0.72           H  
ATOM    186  HA  LYS A  12       5.891  14.033 -17.145  1.00  0.72           H  
ATOM    187 1HB  LYS A  12       8.162  12.742 -15.587  1.00  0.72           H  
ATOM    188 2HB  LYS A  12       8.087  12.692 -17.347  1.00  0.72           H  
ATOM    189 1HG  LYS A  12       8.083  15.215 -17.350  1.00  0.72           H  
ATOM    190 2HG  LYS A  12       8.300  15.168 -15.600  1.00  0.72           H  
ATOM    191 1HD  LYS A  12      10.190  13.767 -17.528  1.00  0.72           H  
ATOM    192 2HD  LYS A  12      10.440  15.428 -16.964  1.00  0.72           H  
ATOM    193 1HE  LYS A  12      10.346  14.584 -14.605  1.00  0.72           H  
ATOM    194 2HE  LYS A  12      10.241  12.934 -15.237  1.00  0.72           H  
ATOM    195 1HZ  LYS A  12      12.435  13.493 -14.575  1.00  0.72           H  
ATOM    196 2HZ  LYS A  12      12.405  13.246 -16.229  1.00  0.72           H  
ATOM    197 3HZ  LYS A  12      12.498  14.779 -15.641  1.00  0.72           H  
ATOM    198  N   ALA A  13       5.675  11.057 -15.711  1.00  0.74           N  
ATOM    199  CA  ALA A  13       5.142   9.720 -15.915  1.00  0.74           C  
ATOM    200  C   ALA A  13       3.644   9.711 -16.118  1.00  0.74           C  
ATOM    201  O   ALA A  13       3.148   9.078 -17.041  1.00  0.74           O  
ATOM    202  CB  ALA A  13       5.461   8.860 -14.727  1.00  0.74           C  
ATOM    203  H   ALA A  13       6.094  11.288 -14.806  1.00  0.74           H  
ATOM    204  HA  ALA A  13       5.610   9.304 -16.805  1.00  0.74           H  
ATOM    205 1HB  ALA A  13       5.088   7.852 -14.891  1.00  0.74           H  
ATOM    206 2HB  ALA A  13       6.541   8.834 -14.586  1.00  0.74           H  
ATOM    207 3HB  ALA A  13       4.982   9.293 -13.848  1.00  0.74           H  
ATOM    208  N   LEU A  14       2.925  10.463 -15.298  1.00  0.77           N  
ATOM    209  CA  LEU A  14       1.476  10.499 -15.346  1.00  0.77           C  
ATOM    210  C   LEU A  14       1.019  11.069 -16.668  1.00  0.77           C  
ATOM    211  O   LEU A  14       0.103  10.540 -17.293  1.00  0.77           O  
ATOM    212  CB  LEU A  14       0.981  11.395 -14.218  1.00  0.77           C  
ATOM    213  CG  LEU A  14       1.199  10.875 -12.788  1.00  0.77           C  
ATOM    214  CD1 LEU A  14       0.930  12.015 -11.800  1.00  0.77           C  
ATOM    215  CD2 LEU A  14       0.320   9.751 -12.525  1.00  0.77           C  
ATOM    216  H   LEU A  14       3.395  11.002 -14.582  1.00  0.77           H  
ATOM    217  HA  LEU A  14       1.088   9.488 -15.229  1.00  0.77           H  
ATOM    218 1HB  LEU A  14       1.514  12.341 -14.297  1.00  0.77           H  
ATOM    219 2HB  LEU A  14      -0.082  11.582 -14.356  1.00  0.77           H  
ATOM    220  HG  LEU A  14       2.206  10.526 -12.680  1.00  0.77           H  
ATOM    221 1HD1 LEU A  14       1.097  11.673 -10.806  1.00  0.77           H  
ATOM    222 2HD1 LEU A  14       1.607  12.842 -12.006  1.00  0.77           H  
ATOM    223 3HD1 LEU A  14      -0.097  12.357 -11.903  1.00  0.77           H  
ATOM    224 1HD2 LEU A  14       0.504   9.392 -11.533  1.00  0.77           H  
ATOM    225 2HD2 LEU A  14      -0.687  10.080 -12.609  1.00  0.77           H  
ATOM    226 3HD2 LEU A  14       0.513   8.972 -13.240  1.00  0.77           H  
ATOM    227  N   GLN A  15       1.695  12.121 -17.134  1.00  0.80           N  
ATOM    228  CA  GLN A  15       1.337  12.721 -18.406  1.00  0.80           C  
ATOM    229  C   GLN A  15       1.639  11.769 -19.556  1.00  0.80           C  
ATOM    230  O   GLN A  15       0.825  11.607 -20.467  1.00  0.80           O  
ATOM    231  CB  GLN A  15       2.069  14.049 -18.571  1.00  0.80           C  
ATOM    232  CG  GLN A  15       1.557  15.117 -17.608  1.00  0.80           C  
ATOM    233  CD  GLN A  15       2.398  16.369 -17.602  1.00  0.80           C  
ATOM    234  OE1 GLN A  15       2.953  16.784 -18.623  1.00  0.80           O  
ATOM    235  NE2 GLN A  15       2.502  16.989 -16.437  1.00  0.80           N  
ATOM    236  H   GLN A  15       2.452  12.543 -16.590  1.00  0.80           H  
ATOM    237  HA  GLN A  15       0.267  12.923 -18.401  1.00  0.80           H  
ATOM    238 1HB  GLN A  15       3.136  13.900 -18.378  1.00  0.80           H  
ATOM    239 2HB  GLN A  15       1.961  14.409 -19.592  1.00  0.80           H  
ATOM    240 1HG  GLN A  15       0.549  15.389 -17.912  1.00  0.80           H  
ATOM    241 2HG  GLN A  15       1.537  14.706 -16.599  1.00  0.80           H  
ATOM    242 1HE2 GLN A  15       3.058  17.820 -16.355  1.00  0.80           H  
ATOM    243 2HE2 GLN A  15       2.040  16.611 -15.638  1.00  0.80           H  
ATOM    244  N   THR A  16       2.762  11.055 -19.478  1.00  0.82           N  
ATOM    245  CA  THR A  16       3.109  10.098 -20.515  1.00  0.82           C  
ATOM    246  C   THR A  16       2.050   8.990 -20.556  1.00  0.82           C  
ATOM    247  O   THR A  16       1.472   8.688 -21.605  1.00  0.82           O  
ATOM    248  CB  THR A  16       4.521   9.530 -20.231  1.00  0.82           C  
ATOM    249  OG1 THR A  16       5.471  10.611 -20.260  1.00  0.82           O  
ATOM    250  CG2 THR A  16       4.923   8.502 -21.218  1.00  0.82           C  
ATOM    251  H   THR A  16       3.422  11.204 -18.714  1.00  0.82           H  
ATOM    252  HA  THR A  16       3.118  10.606 -21.478  1.00  0.82           H  
ATOM    253  HB  THR A  16       4.536   9.081 -19.238  1.00  0.82           H  
ATOM    254  HG1 THR A  16       5.321  11.187 -19.472  1.00  0.82           H  
ATOM    255 1HG2 THR A  16       5.922   8.136 -20.983  1.00  0.82           H  
ATOM    256 2HG2 THR A  16       4.238   7.700 -21.171  1.00  0.82           H  
ATOM    257 3HG2 THR A  16       4.912   8.951 -22.193  1.00  0.82           H  
ATOM    258  N   VAL A  17       1.718   8.468 -19.381  1.00  0.85           N  
ATOM    259  CA  VAL A  17       0.733   7.415 -19.192  1.00  0.85           C  
ATOM    260  C   VAL A  17      -0.674   7.882 -19.608  1.00  0.85           C  
ATOM    261  O   VAL A  17      -1.454   7.104 -20.156  1.00  0.85           O  
ATOM    262  CB  VAL A  17       0.781   6.861 -17.774  1.00  0.85           C  
ATOM    263  CG1 VAL A  17      -0.295   5.945 -17.585  1.00  0.85           C  
ATOM    264  CG2 VAL A  17       2.081   6.106 -17.542  1.00  0.85           C  
ATOM    265  H   VAL A  17       2.214   8.794 -18.558  1.00  0.85           H  
ATOM    266  HA  VAL A  17       1.011   6.581 -19.806  1.00  0.85           H  
ATOM    267  HB  VAL A  17       0.690   7.683 -17.065  1.00  0.85           H  
ATOM    268 1HG1 VAL A  17      -0.271   5.548 -16.585  1.00  0.85           H  
ATOM    269 2HG1 VAL A  17      -1.198   6.481 -17.754  1.00  0.85           H  
ATOM    270 3HG1 VAL A  17      -0.199   5.124 -18.301  1.00  0.85           H  
ATOM    271 1HG2 VAL A  17       2.099   5.721 -16.529  1.00  0.85           H  
ATOM    272 2HG2 VAL A  17       2.157   5.277 -18.240  1.00  0.85           H  
ATOM    273 3HG2 VAL A  17       2.919   6.770 -17.690  1.00  0.85           H  
ATOM    274  N   SER A  18      -1.006   9.160 -19.379  1.00  0.89           N  
ATOM    275  CA  SER A  18      -2.325   9.699 -19.722  1.00  0.89           C  
ATOM    276  C   SER A  18      -2.610   9.610 -21.234  1.00  0.89           C  
ATOM    277  O   SER A  18      -3.762   9.760 -21.664  1.00  0.89           O  
ATOM    278  CB  SER A  18      -2.494  11.156 -19.276  1.00  0.89           C  
ATOM    279  OG  SER A  18      -1.768  12.062 -20.075  1.00  0.89           O  
ATOM    280  H   SER A  18      -0.345   9.771 -18.906  1.00  0.89           H  
ATOM    281  HA  SER A  18      -3.066   9.100 -19.211  1.00  0.89           H  
ATOM    282 1HB  SER A  18      -3.551  11.419 -19.296  1.00  0.89           H  
ATOM    283 2HB  SER A  18      -2.161  11.244 -18.247  1.00  0.89           H  
ATOM    284  HG  SER A  18      -0.861  11.718 -20.168  1.00  0.89           H  
ATOM    285  N   GLY A  19      -1.570   9.358 -22.050  1.00  0.93           N  
ATOM    286  CA  GLY A  19      -1.695   9.220 -23.497  1.00  0.93           C  
ATOM    287  C   GLY A  19      -2.660   8.096 -23.900  1.00  0.93           C  
ATOM    288  O   GLY A  19      -3.136   8.067 -25.036  1.00  0.93           O  
ATOM    289  H   GLY A  19      -0.636   9.236 -21.660  1.00  0.93           H  
ATOM    290 1HA  GLY A  19      -2.032  10.166 -23.922  1.00  0.93           H  
ATOM    291 2HA  GLY A  19      -0.710   9.021 -23.912  1.00  0.93           H  
ATOM    292  N   VAL A  20      -2.963   7.178 -22.970  1.00  0.98           N  
ATOM    293  CA  VAL A  20      -3.907   6.098 -23.236  1.00  0.98           C  
ATOM    294  C   VAL A  20      -5.173   6.198 -22.385  1.00  0.98           C  
ATOM    295  O   VAL A  20      -5.836   5.190 -22.182  1.00  0.98           O  
ATOM    296  CB  VAL A  20      -3.296   4.717 -22.982  1.00  0.98           C  
ATOM    297  CG1 VAL A  20      -2.214   4.446 -23.884  1.00  0.98           C  
ATOM    298  CG2 VAL A  20      -2.800   4.649 -21.651  1.00  0.98           C  
ATOM    299  H   VAL A  20      -2.522   7.235 -22.048  1.00  0.98           H  
ATOM    300  HA  VAL A  20      -4.200   6.146 -24.286  1.00  0.98           H  
ATOM    301  HB  VAL A  20      -4.069   3.956 -23.142  1.00  0.98           H  
ATOM    302 1HG1 VAL A  20      -1.805   3.451 -23.698  1.00  0.98           H  
ATOM    303 2HG1 VAL A  20      -2.600   4.498 -24.892  1.00  0.98           H  
ATOM    304 3HG1 VAL A  20      -1.444   5.193 -23.730  1.00  0.98           H  
ATOM    305 1HG2 VAL A  20      -2.384   3.675 -21.483  1.00  0.98           H  
ATOM    306 2HG2 VAL A  20      -2.039   5.384 -21.539  1.00  0.98           H  
ATOM    307 3HG2 VAL A  20      -3.614   4.840 -20.964  1.00  0.98           H  
ATOM    308  N   ILE A  21      -5.483   7.379 -21.845  1.00  1.04           N  
ATOM    309  CA  ILE A  21      -6.699   7.536 -21.037  1.00  1.04           C  
ATOM    310  C   ILE A  21      -7.923   8.176 -21.676  1.00  1.04           C  
ATOM    311  O   ILE A  21      -9.042   7.777 -21.363  1.00  1.04           O  
ATOM    312  CB  ILE A  21      -6.468   8.258 -19.715  1.00  1.04           C  
ATOM    313  CG1 ILE A  21      -5.604   7.406 -18.813  1.00  1.04           C  
ATOM    314  CG2 ILE A  21      -7.776   8.563 -19.112  1.00  1.04           C  
ATOM    315  CD1 ILE A  21      -5.216   8.064 -17.507  1.00  1.04           C  
ATOM    316  H   ILE A  21      -4.877   8.186 -21.993  1.00  1.04           H  
ATOM    317  HA  ILE A  21      -7.006   6.529 -20.751  1.00  1.04           H  
ATOM    318  HB  ILE A  21      -5.920   9.187 -19.887  1.00  1.04           H  
ATOM    319 1HG1 ILE A  21      -6.146   6.484 -18.590  1.00  1.04           H  
ATOM    320 2HG1 ILE A  21      -4.691   7.158 -19.356  1.00  1.04           H  
ATOM    321 1HG2 ILE A  21      -7.647   9.067 -18.156  1.00  1.04           H  
ATOM    322 2HG2 ILE A  21      -8.355   9.192 -19.770  1.00  1.04           H  
ATOM    323 3HG2 ILE A  21      -8.275   7.627 -18.993  1.00  1.04           H  
ATOM    324 1HD1 ILE A  21      -4.603   7.381 -16.924  1.00  1.04           H  
ATOM    325 2HD1 ILE A  21      -4.670   8.980 -17.680  1.00  1.04           H  
ATOM    326 3HD1 ILE A  21      -6.124   8.287 -16.957  1.00  1.04           H  
ATOM    327  N   SER A  22      -7.736   9.209 -22.497  1.00  1.09           N  
ATOM    328  CA  SER A  22      -8.847  10.036 -22.990  1.00  1.09           C  
ATOM    329  C   SER A  22      -9.526  10.816 -21.870  1.00  1.09           C  
ATOM    330  O   SER A  22      -8.861  11.437 -21.042  1.00  1.09           O  
ATOM    331  CB  SER A  22      -9.920   9.193 -23.699  1.00  1.09           C  
ATOM    332  OG  SER A  22     -10.922  10.011 -24.252  1.00  1.09           O  
ATOM    333  H   SER A  22      -6.790   9.459 -22.749  1.00  1.09           H  
ATOM    334  HA  SER A  22      -8.444  10.755 -23.706  1.00  1.09           H  
ATOM    335 1HB  SER A  22      -9.452   8.601 -24.486  1.00  1.09           H  
ATOM    336 2HB  SER A  22     -10.395   8.506 -23.028  1.00  1.09           H  
ATOM    337  HG  SER A  22     -10.483  10.541 -24.933  1.00  1.09           H  
ATOM    338  N   GLY A  23     -10.849  10.795 -21.871  1.00  1.14           N  
ATOM    339  CA  GLY A  23     -11.652  11.561 -20.934  1.00  1.14           C  
ATOM    340  C   GLY A  23     -13.108  11.288 -21.240  1.00  1.14           C  
ATOM    341  O   GLY A  23     -14.010  11.751 -20.540  1.00  1.14           O  
ATOM    342  H   GLY A  23     -11.328  10.250 -22.575  1.00  1.14           H  
ATOM    343 1HA  GLY A  23     -11.422  11.257 -19.912  1.00  1.14           H  
ATOM    344 2HA  GLY A  23     -11.434  12.623 -21.033  1.00  1.14           H  
ATOM    345  N   SER A  24     -13.327  10.552 -22.327  1.00  1.16           N  
ATOM    346  CA  SER A  24     -14.677  10.192 -22.749  1.00  1.16           C  
ATOM    347  C   SER A  24     -14.947   8.680 -22.711  1.00  1.16           C  
ATOM    348  O   SER A  24     -15.548   8.139 -23.641  1.00  1.16           O  
ATOM    349  CB  SER A  24     -14.939  10.719 -24.146  1.00  1.16           C  
ATOM    350  OG  SER A  24     -14.866  12.120 -24.176  1.00  1.16           O  
ATOM    351  H   SER A  24     -12.527  10.250 -22.885  1.00  1.16           H  
ATOM    352  HA  SER A  24     -15.383  10.668 -22.068  1.00  1.16           H  
ATOM    353 1HB  SER A  24     -14.210  10.297 -24.839  1.00  1.16           H  
ATOM    354 2HB  SER A  24     -15.926  10.396 -24.473  1.00  1.16           H  
ATOM    355  HG  SER A  24     -15.409  12.427 -23.443  1.00  1.16           H  
ATOM    356  N   GLN A  25     -14.485   7.980 -21.665  1.00  1.14           N  
ATOM    357  CA  GLN A  25     -14.726   6.538 -21.596  1.00  1.14           C  
ATOM    358  C   GLN A  25     -16.068   6.214 -20.947  1.00  1.14           C  
ATOM    359  O   GLN A  25     -16.518   6.899 -20.031  1.00  1.14           O  
ATOM    360  CB  GLN A  25     -13.612   5.828 -20.812  1.00  1.14           C  
ATOM    361  CG  GLN A  25     -12.206   5.887 -21.435  1.00  1.14           C  
ATOM    362  CD  GLN A  25     -12.115   5.125 -22.762  1.00  1.14           C  
ATOM    363  OE1 GLN A  25     -12.457   3.939 -22.846  1.00  1.14           O  
ATOM    364  NE2 GLN A  25     -11.653   5.800 -23.799  1.00  1.14           N  
ATOM    365  H   GLN A  25     -13.995   8.441 -20.887  1.00  1.14           H  
ATOM    366  HA  GLN A  25     -14.741   6.141 -22.610  1.00  1.14           H  
ATOM    367 1HB  GLN A  25     -13.547   6.268 -19.818  1.00  1.14           H  
ATOM    368 2HB  GLN A  25     -13.871   4.780 -20.680  1.00  1.14           H  
ATOM    369 1HG  GLN A  25     -11.947   6.933 -21.618  1.00  1.14           H  
ATOM    370 2HG  GLN A  25     -11.485   5.455 -20.741  1.00  1.14           H  
ATOM    371 1HE2 GLN A  25     -11.571   5.355 -24.691  1.00  1.14           H  
ATOM    372 2HE2 GLN A  25     -11.381   6.752 -23.695  1.00  1.14           H  
ATOM    373  N   SER A  26     -16.681   5.119 -21.396  1.00  1.09           N  
ATOM    374  CA  SER A  26     -17.935   4.615 -20.824  1.00  1.09           C  
ATOM    375  C   SER A  26     -17.709   3.751 -19.576  1.00  1.09           C  
ATOM    376  O   SER A  26     -18.654   3.332 -18.908  1.00  1.09           O  
ATOM    377  CB  SER A  26     -18.695   3.833 -21.876  1.00  1.09           C  
ATOM    378  OG  SER A  26     -18.013   2.662 -22.236  1.00  1.09           O  
ATOM    379  H   SER A  26     -16.267   4.622 -22.174  1.00  1.09           H  
ATOM    380  HA  SER A  26     -18.542   5.474 -20.532  1.00  1.09           H  
ATOM    381 1HB  SER A  26     -19.685   3.580 -21.498  1.00  1.09           H  
ATOM    382 2HB  SER A  26     -18.832   4.460 -22.757  1.00  1.09           H  
ATOM    383  HG  SER A  26     -18.464   2.323 -23.016  1.00  1.09           H  
ATOM    384  N   ARG A  27     -16.443   3.471 -19.299  1.00  1.02           N  
ATOM    385  CA  ARG A  27     -15.996   2.625 -18.202  1.00  1.02           C  
ATOM    386  C   ARG A  27     -14.948   3.344 -17.345  1.00  1.02           C  
ATOM    387  O   ARG A  27     -13.762   3.097 -17.541  1.00  1.02           O  
ATOM    388  CB  ARG A  27     -15.396   1.329 -18.729  1.00  1.02           C  
ATOM    389  CG  ARG A  27     -16.377   0.412 -19.446  1.00  1.02           C  
ATOM    390  CD  ARG A  27     -15.756  -0.900 -19.835  1.00  1.02           C  
ATOM    391  NE  ARG A  27     -14.758  -0.766 -20.899  1.00  1.02           N  
ATOM    392  CZ  ARG A  27     -13.895  -1.738 -21.264  1.00  1.02           C  
ATOM    393  NH1 ARG A  27     -13.905  -2.894 -20.637  1.00  1.02           N  
ATOM    394  NH2 ARG A  27     -13.042  -1.534 -22.256  1.00  1.02           N  
ATOM    395  H   ARG A  27     -15.751   3.872 -19.910  1.00  1.02           H  
ATOM    396  HA  ARG A  27     -16.859   2.349 -17.603  1.00  1.02           H  
ATOM    397 1HB  ARG A  27     -14.606   1.562 -19.428  1.00  1.02           H  
ATOM    398 2HB  ARG A  27     -14.952   0.769 -17.908  1.00  1.02           H  
ATOM    399 1HG  ARG A  27     -17.229   0.214 -18.794  1.00  1.02           H  
ATOM    400 2HG  ARG A  27     -16.729   0.901 -20.357  1.00  1.02           H  
ATOM    401 1HD  ARG A  27     -15.266  -1.336 -18.965  1.00  1.02           H  
ATOM    402 2HD  ARG A  27     -16.536  -1.575 -20.186  1.00  1.02           H  
ATOM    403  HE  ARG A  27     -14.722   0.110 -21.406  1.00  1.02           H  
ATOM    404 1HH1 ARG A  27     -14.558  -3.054 -19.881  1.00  1.02           H  
ATOM    405 2HH1 ARG A  27     -13.264  -3.624 -20.911  1.00  1.02           H  
ATOM    406 1HH2 ARG A  27     -13.037  -0.650 -22.755  1.00  1.02           H  
ATOM    407 2HH2 ARG A  27     -12.403  -2.265 -22.526  1.00  1.02           H  
ATOM    408  N   PRO A  28     -15.356   4.170 -16.350  1.00  0.94           N  
ATOM    409  CA  PRO A  28     -14.549   5.094 -15.543  1.00  0.94           C  
ATOM    410  C   PRO A  28     -13.256   4.504 -14.997  1.00  0.94           C  
ATOM    411  O   PRO A  28     -12.302   5.232 -14.763  1.00  0.94           O  
ATOM    412  CB  PRO A  28     -15.500   5.449 -14.399  1.00  0.94           C  
ATOM    413  CG  PRO A  28     -16.871   5.338 -15.010  1.00  0.94           C  
ATOM    414  CD  PRO A  28     -16.786   4.163 -15.954  1.00  0.94           C  
ATOM    415  HA  PRO A  28     -14.329   5.990 -16.144  1.00  0.94           H  
ATOM    416 1HB  PRO A  28     -15.347   4.762 -13.553  1.00  0.94           H  
ATOM    417 2HB  PRO A  28     -15.277   6.463 -14.032  1.00  0.94           H  
ATOM    418 1HG  PRO A  28     -17.630   5.199 -14.225  1.00  0.94           H  
ATOM    419 2HG  PRO A  28     -17.125   6.272 -15.535  1.00  0.94           H  
ATOM    420 1HD  PRO A  28     -17.050   3.229 -15.437  1.00  0.94           H  
ATOM    421 2HD  PRO A  28     -17.441   4.372 -16.805  1.00  0.94           H  
ATOM    422  N   ILE A  29     -13.191   3.200 -14.783  1.00  0.87           N  
ATOM    423  CA  ILE A  29     -11.962   2.595 -14.276  1.00  0.87           C  
ATOM    424  C   ILE A  29     -10.784   2.882 -15.223  1.00  0.87           C  
ATOM    425  O   ILE A  29      -9.630   2.968 -14.806  1.00  0.87           O  
ATOM    426  CB  ILE A  29     -12.148   1.080 -14.086  1.00  0.87           C  
ATOM    427  CG1 ILE A  29     -11.005   0.507 -13.274  1.00  0.87           C  
ATOM    428  CG2 ILE A  29     -12.233   0.363 -15.453  1.00  0.87           C  
ATOM    429  CD1 ILE A  29     -10.895   1.006 -11.847  1.00  0.87           C  
ATOM    430  H   ILE A  29     -13.985   2.611 -14.980  1.00  0.87           H  
ATOM    431  HA  ILE A  29     -11.734   3.036 -13.305  1.00  0.87           H  
ATOM    432  HB  ILE A  29     -13.070   0.904 -13.535  1.00  0.87           H  
ATOM    433 1HG1 ILE A  29     -11.142  -0.560 -13.238  1.00  0.87           H  
ATOM    434 2HG1 ILE A  29     -10.081   0.725 -13.792  1.00  0.87           H  
ATOM    435 1HG2 ILE A  29     -12.385  -0.705 -15.287  1.00  0.87           H  
ATOM    436 2HG2 ILE A  29     -13.068   0.764 -16.027  1.00  0.87           H  
ATOM    437 3HG2 ILE A  29     -11.310   0.504 -16.008  1.00  0.87           H  
ATOM    438 1HD1 ILE A  29     -10.049   0.518 -11.355  1.00  0.87           H  
ATOM    439 2HD1 ILE A  29     -10.740   2.087 -11.847  1.00  0.87           H  
ATOM    440 3HD1 ILE A  29     -11.810   0.770 -11.305  1.00  0.87           H  
ATOM    441  N   LEU A  30     -11.086   3.094 -16.506  1.00  0.80           N  
ATOM    442  CA  LEU A  30     -10.080   3.361 -17.523  1.00  0.80           C  
ATOM    443  C   LEU A  30      -9.554   4.792 -17.413  1.00  0.80           C  
ATOM    444  O   LEU A  30      -8.582   5.160 -18.066  1.00  0.80           O  
ATOM    445  CB  LEU A  30     -10.697   3.166 -18.905  1.00  0.80           C  
ATOM    446  CG  LEU A  30     -11.174   1.748 -19.238  1.00  0.80           C  
ATOM    447  CD1 LEU A  30     -11.871   1.776 -20.560  1.00  0.80           C  
ATOM    448  CD2 LEU A  30     -10.011   0.789 -19.279  1.00  0.80           C  
ATOM    449  H   LEU A  30     -12.063   3.057 -16.791  1.00  0.80           H  
ATOM    450  HA  LEU A  30      -9.249   2.670 -17.389  1.00  0.80           H  
ATOM    451 1HB  LEU A  30     -11.563   3.820 -18.979  1.00  0.80           H  
ATOM    452 2HB  LEU A  30      -9.970   3.470 -19.662  1.00  0.80           H  
ATOM    453  HG  LEU A  30     -11.888   1.424 -18.482  1.00  0.80           H  
ATOM    454 1HD1 LEU A  30     -12.228   0.789 -20.797  1.00  0.80           H  
ATOM    455 2HD1 LEU A  30     -12.708   2.468 -20.511  1.00  0.80           H  
ATOM    456 3HD1 LEU A  30     -11.181   2.105 -21.329  1.00  0.80           H  
ATOM    457 1HD2 LEU A  30     -10.383  -0.202 -19.521  1.00  0.80           H  
ATOM    458 2HD2 LEU A  30      -9.313   1.098 -20.039  1.00  0.80           H  
ATOM    459 3HD2 LEU A  30      -9.512   0.777 -18.310  1.00  0.80           H  
ATOM    460  N   GLU A  31     -10.209   5.611 -16.595  1.00  0.74           N  
ATOM    461  CA  GLU A  31      -9.800   6.981 -16.391  1.00  0.74           C  
ATOM    462  C   GLU A  31      -9.020   7.119 -15.097  1.00  0.74           C  
ATOM    463  O   GLU A  31      -8.714   8.236 -14.663  1.00  0.74           O  
ATOM    464  CB  GLU A  31     -11.001   7.927 -16.470  1.00  0.74           C  
ATOM    465  CG  GLU A  31     -11.677   7.931 -17.874  1.00  0.74           C  
ATOM    466  CD  GLU A  31     -12.847   8.890 -18.002  1.00  0.74           C  
ATOM    467  OE1 GLU A  31     -13.155   9.547 -17.033  1.00  0.74           O  
ATOM    468  OE2 GLU A  31     -13.435   8.967 -19.074  1.00  0.74           O  
ATOM    469  H   GLU A  31     -11.001   5.279 -16.055  1.00  0.74           H  
ATOM    470  HA  GLU A  31      -9.131   7.250 -17.172  1.00  0.74           H  
ATOM    471 1HB  GLU A  31     -11.749   7.633 -15.731  1.00  0.74           H  
ATOM    472 2HB  GLU A  31     -10.684   8.942 -16.236  1.00  0.74           H  
ATOM    473 1HG  GLU A  31     -10.929   8.189 -18.628  1.00  0.74           H  
ATOM    474 2HG  GLU A  31     -12.020   6.920 -18.081  1.00  0.74           H  
ATOM    475  N   ASN A  32      -8.704   5.979 -14.477  1.00  0.69           N  
ATOM    476  CA  ASN A  32      -7.926   5.967 -13.260  1.00  0.69           C  
ATOM    477  C   ASN A  32      -6.544   5.422 -13.598  1.00  0.69           C  
ATOM    478  O   ASN A  32      -6.408   4.626 -14.526  1.00  0.69           O  
ATOM    479  CB  ASN A  32      -8.637   5.128 -12.211  1.00  0.69           C  
ATOM    480  CG  ASN A  32     -10.028   5.689 -11.893  1.00  0.69           C  
ATOM    481  OD1 ASN A  32     -10.466   6.662 -12.514  1.00  0.69           O  
ATOM    482  ND2 ASN A  32     -10.708   5.136 -10.943  1.00  0.69           N  
ATOM    483  H   ASN A  32      -9.005   5.078 -14.853  1.00  0.69           H  
ATOM    484  HA  ASN A  32      -7.792   6.976 -12.894  1.00  0.69           H  
ATOM    485 1HB  ASN A  32      -8.742   4.102 -12.570  1.00  0.69           H  
ATOM    486 2HB  ASN A  32      -8.041   5.098 -11.299  1.00  0.69           H  
ATOM    487 1HD2 ASN A  32     -11.618   5.488 -10.692  1.00  0.69           H  
ATOM    488 2HD2 ASN A  32     -10.360   4.375 -10.396  1.00  0.69           H  
ATOM    489  N   PHE A  33      -5.519   5.822 -12.859  1.00  0.66           N  
ATOM    490  CA  PHE A  33      -4.207   5.237 -13.103  1.00  0.66           C  
ATOM    491  C   PHE A  33      -4.023   4.101 -12.121  1.00  0.66           C  
ATOM    492  O   PHE A  33      -4.437   4.201 -10.963  1.00  0.66           O  
ATOM    493  CB  PHE A  33      -3.043   6.196 -12.847  1.00  0.66           C  
ATOM    494  CG  PHE A  33      -2.822   7.396 -13.715  1.00  0.66           C  
ATOM    495  CD1 PHE A  33      -3.149   8.638 -13.243  1.00  0.66           C  
ATOM    496  CD2 PHE A  33      -2.269   7.302 -14.960  1.00  0.66           C  
ATOM    497  CE1 PHE A  33      -2.924   9.774 -14.006  1.00  0.66           C  
ATOM    498  CE2 PHE A  33      -2.049   8.440 -15.724  1.00  0.66           C  
ATOM    499  CZ  PHE A  33      -2.377   9.666 -15.243  1.00  0.66           C  
ATOM    500  H   PHE A  33      -5.662   6.492 -12.111  1.00  0.66           H  
ATOM    501  HA  PHE A  33      -4.153   4.843 -14.121  1.00  0.66           H  
ATOM    502 1HB  PHE A  33      -3.187   6.573 -11.870  1.00  0.66           H  
ATOM    503 2HB  PHE A  33      -2.122   5.620 -12.831  1.00  0.66           H  
ATOM    504  HD1 PHE A  33      -3.579   8.723 -12.243  1.00  0.66           H  
ATOM    505  HD2 PHE A  33      -2.003   6.321 -15.333  1.00  0.66           H  
ATOM    506  HE1 PHE A  33      -3.183  10.762 -13.614  1.00  0.66           H  
ATOM    507  HE2 PHE A  33      -1.610   8.377 -16.705  1.00  0.66           H  
ATOM    508  HZ  PHE A  33      -2.195  10.556 -15.844  1.00  0.66           H  
ATOM    509  N   LEU A  34      -3.378   3.038 -12.547  1.00  0.65           N  
ATOM    510  CA  LEU A  34      -3.079   1.955 -11.638  1.00  0.65           C  
ATOM    511  C   LEU A  34      -1.660   2.121 -11.142  1.00  0.65           C  
ATOM    512  O   LEU A  34      -0.731   2.263 -11.940  1.00  0.65           O  
ATOM    513  CB  LEU A  34      -3.222   0.597 -12.318  1.00  0.65           C  
ATOM    514  CG  LEU A  34      -2.901  -0.598 -11.440  1.00  0.65           C  
ATOM    515  CD1 LEU A  34      -3.972  -0.703 -10.371  1.00  0.65           C  
ATOM    516  CD2 LEU A  34      -2.791  -1.848 -12.280  1.00  0.65           C  
ATOM    517  H   LEU A  34      -3.081   2.981 -13.517  1.00  0.65           H  
ATOM    518  HA  LEU A  34      -3.753   1.998 -10.786  1.00  0.65           H  
ATOM    519 1HB  LEU A  34      -4.245   0.495 -12.647  1.00  0.65           H  
ATOM    520 2HB  LEU A  34      -2.590   0.572 -13.178  1.00  0.65           H  
ATOM    521  HG  LEU A  34      -1.945  -0.433 -10.939  1.00  0.65           H  
ATOM    522 1HD1 LEU A  34      -3.748  -1.523  -9.734  1.00  0.65           H  
ATOM    523 2HD1 LEU A  34      -3.994   0.207  -9.794  1.00  0.65           H  
ATOM    524 3HD1 LEU A  34      -4.943  -0.859 -10.833  1.00  0.65           H  
ATOM    525 1HD2 LEU A  34      -2.546  -2.694 -11.652  1.00  0.65           H  
ATOM    526 2HD2 LEU A  34      -3.714  -2.038 -12.767  1.00  0.65           H  
ATOM    527 3HD2 LEU A  34      -2.004  -1.717 -13.023  1.00  0.65           H  
ATOM    528  N   PHE A  35      -1.490   2.140  -9.836  1.00  0.64           N  
ATOM    529  CA  PHE A  35      -0.171   2.256  -9.249  1.00  0.64           C  
ATOM    530  C   PHE A  35       0.227   0.954  -8.606  1.00  0.64           C  
ATOM    531  O   PHE A  35      -0.473   0.444  -7.728  1.00  0.64           O  
ATOM    532  CB  PHE A  35      -0.148   3.362  -8.206  1.00  0.64           C  
ATOM    533  CG  PHE A  35      -0.281   4.706  -8.765  1.00  0.64           C  
ATOM    534  CD1 PHE A  35      -1.509   5.191  -9.093  1.00  0.64           C  
ATOM    535  CD2 PHE A  35       0.815   5.522  -8.929  1.00  0.64           C  
ATOM    536  CE1 PHE A  35      -1.634   6.443  -9.597  1.00  0.64           C  
ATOM    537  CE2 PHE A  35       0.673   6.788  -9.435  1.00  0.64           C  
ATOM    538  CZ  PHE A  35      -0.568   7.226  -9.773  1.00  0.64           C  
ATOM    539  H   PHE A  35      -2.299   2.052  -9.225  1.00  0.64           H  
ATOM    540  HA  PHE A  35       0.550   2.491 -10.032  1.00  0.64           H  
ATOM    541 1HB  PHE A  35      -0.964   3.207  -7.522  1.00  0.64           H  
ATOM    542 2HB  PHE A  35       0.772   3.312  -7.640  1.00  0.64           H  
ATOM    543  HD1 PHE A  35      -2.390   4.556  -8.959  1.00  0.64           H  
ATOM    544  HD2 PHE A  35       1.796   5.154  -8.662  1.00  0.64           H  
ATOM    545  HE1 PHE A  35      -2.591   6.816  -9.859  1.00  0.64           H  
ATOM    546  HE2 PHE A  35       1.540   7.432  -9.572  1.00  0.64           H  
ATOM    547  HZ  PHE A  35      -0.714   8.200 -10.181  1.00  0.64           H  
ATOM    548  N   GLU A  36       1.357   0.422  -9.043  1.00  0.64           N  
ATOM    549  CA  GLU A  36       1.915  -0.804  -8.494  1.00  0.64           C  
ATOM    550  C   GLU A  36       3.293  -0.535  -7.955  1.00  0.64           C  
ATOM    551  O   GLU A  36       4.184  -0.095  -8.676  1.00  0.64           O  
ATOM    552  CB  GLU A  36       1.988  -1.933  -9.532  1.00  0.64           C  
ATOM    553  CG  GLU A  36       0.694  -2.587  -9.878  1.00  0.64           C  
ATOM    554  CD  GLU A  36       0.793  -3.723 -10.902  1.00  0.64           C  
ATOM    555  OE1 GLU A  36       1.878  -3.955 -11.397  1.00  0.64           O  
ATOM    556  OE2 GLU A  36      -0.198  -4.413 -11.118  1.00  0.64           O  
ATOM    557  H   GLU A  36       1.854   0.900  -9.797  1.00  0.64           H  
ATOM    558  HA  GLU A  36       1.292  -1.137  -7.663  1.00  0.64           H  
ATOM    559 1HB  GLU A  36       2.365  -1.520 -10.454  1.00  0.64           H  
ATOM    560 2HB  GLU A  36       2.687  -2.699  -9.193  1.00  0.64           H  
ATOM    561 1HG  GLU A  36       0.376  -3.006  -8.958  1.00  0.64           H  
ATOM    562 2HG  GLU A  36      -0.032  -1.844 -10.203  1.00  0.64           H  
ATOM    563  N   LEU A  37       3.463  -0.766  -6.677  1.00  0.64           N  
ATOM    564  CA  LEU A  37       4.738  -0.515  -6.051  1.00  0.64           C  
ATOM    565  C   LEU A  37       5.403  -1.818  -5.711  1.00  0.64           C  
ATOM    566  O   LEU A  37       4.851  -2.619  -4.943  1.00  0.64           O  
ATOM    567  CB  LEU A  37       4.543   0.304  -4.801  1.00  0.64           C  
ATOM    568  CG  LEU A  37       5.734   0.597  -4.022  1.00  0.64           C  
ATOM    569  CD1 LEU A  37       6.685   1.496  -4.815  1.00  0.64           C  
ATOM    570  CD2 LEU A  37       5.253   1.209  -2.797  1.00  0.64           C  
ATOM    571  H   LEU A  37       2.692  -1.135  -6.121  1.00  0.64           H  
ATOM    572  HA  LEU A  37       5.381   0.027  -6.742  1.00  0.64           H  
ATOM    573 1HB  LEU A  37       4.113   1.260  -5.084  1.00  0.64           H  
ATOM    574 2HB  LEU A  37       3.839  -0.214  -4.151  1.00  0.64           H  
ATOM    575  HG  LEU A  37       6.267  -0.328  -3.784  1.00  0.64           H  
ATOM    576 1HD1 LEU A  37       7.560   1.711  -4.212  1.00  0.64           H  
ATOM    577 2HD1 LEU A  37       6.995   0.988  -5.730  1.00  0.64           H  
ATOM    578 3HD1 LEU A  37       6.180   2.424  -5.069  1.00  0.64           H  
ATOM    579 1HD2 LEU A  37       6.072   1.443  -2.131  1.00  0.64           H  
ATOM    580 2HD2 LEU A  37       4.727   2.082  -3.056  1.00  0.64           H  
ATOM    581 3HD2 LEU A  37       4.585   0.525  -2.331  1.00  0.64           H  
ATOM    582  N   GLU A  38       6.593  -2.020  -6.260  1.00  0.64           N  
ATOM    583  CA  GLU A  38       7.313  -3.244  -6.005  1.00  0.64           C  
ATOM    584  C   GLU A  38       8.821  -3.044  -5.952  1.00  0.64           C  
ATOM    585  O   GLU A  38       9.428  -2.602  -6.925  1.00  0.64           O  
ATOM    586  CB  GLU A  38       6.970  -4.227  -7.131  1.00  0.64           C  
ATOM    587  CG  GLU A  38       7.588  -5.601  -7.040  1.00  0.64           C  
ATOM    588  CD  GLU A  38       7.141  -6.495  -8.181  1.00  0.64           C  
ATOM    589  OE1 GLU A  38       6.347  -6.045  -8.987  1.00  0.64           O  
ATOM    590  OE2 GLU A  38       7.590  -7.614  -8.250  1.00  0.64           O  
ATOM    591  H   GLU A  38       6.988  -1.321  -6.893  1.00  0.64           H  
ATOM    592  HA  GLU A  38       6.981  -3.653  -5.056  1.00  0.64           H  
ATOM    593 1HB  GLU A  38       5.889  -4.358  -7.169  1.00  0.64           H  
ATOM    594 2HB  GLU A  38       7.275  -3.793  -8.084  1.00  0.64           H  
ATOM    595 1HG  GLU A  38       8.667  -5.497  -7.078  1.00  0.64           H  
ATOM    596 2HG  GLU A  38       7.324  -6.055  -6.085  1.00  0.64           H  
ATOM    597  N   ASN A  39       9.443  -3.432  -4.837  1.00  0.64           N  
ATOM    598  CA  ASN A  39      10.904  -3.412  -4.727  1.00  0.64           C  
ATOM    599  C   ASN A  39      11.556  -2.085  -5.131  1.00  0.64           C  
ATOM    600  O   ASN A  39      12.501  -2.076  -5.919  1.00  0.64           O  
ATOM    601  CB  ASN A  39      11.500  -4.558  -5.525  1.00  0.64           C  
ATOM    602  CG  ASN A  39      11.088  -5.913  -4.975  1.00  0.64           C  
ATOM    603  OD1 ASN A  39      10.989  -6.099  -3.755  1.00  0.64           O  
ATOM    604  ND2 ASN A  39      10.852  -6.858  -5.851  1.00  0.64           N  
ATOM    605  H   ASN A  39       8.875  -3.714  -4.039  1.00  0.64           H  
ATOM    606  HA  ASN A  39      11.158  -3.569  -3.677  1.00  0.64           H  
ATOM    607 1HB  ASN A  39      11.189  -4.488  -6.568  1.00  0.64           H  
ATOM    608 2HB  ASN A  39      12.586  -4.483  -5.503  1.00  0.64           H  
ATOM    609 1HD2 ASN A  39      10.576  -7.771  -5.544  1.00  0.64           H  
ATOM    610 2HD2 ASN A  39      10.938  -6.668  -6.830  1.00  0.64           H  
ATOM    611  N   ASP A  40      11.022  -0.972  -4.619  1.00  0.64           N  
ATOM    612  CA  ASP A  40      11.498   0.393  -4.895  1.00  0.64           C  
ATOM    613  C   ASP A  40      11.243   0.899  -6.325  1.00  0.64           C  
ATOM    614  O   ASP A  40      11.794   1.927  -6.720  1.00  0.64           O  
ATOM    615  CB  ASP A  40      12.997   0.543  -4.565  1.00  0.64           C  
ATOM    616  CG  ASP A  40      13.338   0.360  -3.061  1.00  0.64           C  
ATOM    617  OD1 ASP A  40      12.637   0.902  -2.215  1.00  0.64           O  
ATOM    618  OD2 ASP A  40      14.283  -0.343  -2.776  1.00  0.64           O  
ATOM    619  H   ASP A  40      10.240  -1.079  -3.988  1.00  0.64           H  
ATOM    620  HA  ASP A  40      10.960   1.066  -4.229  1.00  0.64           H  
ATOM    621 1HB  ASP A  40      13.601  -0.133  -5.154  1.00  0.64           H  
ATOM    622 2HB  ASP A  40      13.305   1.551  -4.846  1.00  0.64           H  
ATOM    623  N   ASN A  41      10.389   0.222  -7.088  1.00  0.64           N  
ATOM    624  CA  ASN A  41      10.003   0.711  -8.409  1.00  0.64           C  
ATOM    625  C   ASN A  41       8.498   0.928  -8.496  1.00  0.64           C  
ATOM    626  O   ASN A  41       7.702   0.017  -8.236  1.00  0.64           O  
ATOM    627  CB  ASN A  41      10.468  -0.223  -9.505  1.00  0.64           C  
ATOM    628  CG  ASN A  41      11.974  -0.280  -9.611  1.00  0.64           C  
ATOM    629  OD1 ASN A  41      12.624   0.718  -9.951  1.00  0.64           O  
ATOM    630  ND2 ASN A  41      12.539  -1.424  -9.324  1.00  0.64           N  
ATOM    631  H   ASN A  41      10.013  -0.671  -6.778  1.00  0.64           H  
ATOM    632  HA  ASN A  41      10.467   1.685  -8.575  1.00  0.64           H  
ATOM    633 1HB  ASN A  41      10.089  -1.229  -9.304  1.00  0.64           H  
ATOM    634 2HB  ASN A  41      10.053   0.104 -10.462  1.00  0.64           H  
ATOM    635 1HD2 ASN A  41      13.532  -1.518  -9.370  1.00  0.64           H  
ATOM    636 2HD2 ASN A  41      11.977  -2.207  -9.050  1.00  0.64           H  
ATOM    637  N   LEU A  42       8.094   2.159  -8.771  1.00  0.64           N  
ATOM    638  CA  LEU A  42       6.674   2.448  -8.869  1.00  0.64           C  
ATOM    639  C   LEU A  42       6.261   2.386 -10.325  1.00  0.64           C  
ATOM    640  O   LEU A  42       6.814   3.099 -11.163  1.00  0.64           O  
ATOM    641  CB  LEU A  42       6.366   3.838  -8.345  1.00  0.64           C  
ATOM    642  CG  LEU A  42       4.928   4.289  -8.409  1.00  0.64           C  
ATOM    643  CD1 LEU A  42       4.088   3.442  -7.416  1.00  0.64           C  
ATOM    644  CD2 LEU A  42       4.901   5.773  -8.137  1.00  0.64           C  
ATOM    645  H   LEU A  42       8.776   2.893  -8.971  1.00  0.64           H  
ATOM    646  HA  LEU A  42       6.108   1.706  -8.309  1.00  0.64           H  
ATOM    647 1HB  LEU A  42       6.649   3.859  -7.299  1.00  0.64           H  
ATOM    648 2HB  LEU A  42       6.974   4.559  -8.890  1.00  0.64           H  
ATOM    649  HG  LEU A  42       4.520   4.107  -9.407  1.00  0.64           H  
ATOM    650 1HD1 LEU A  42       3.057   3.742  -7.449  1.00  0.64           H  
ATOM    651 2HD1 LEU A  42       4.164   2.390  -7.685  1.00  0.64           H  
ATOM    652 3HD1 LEU A  42       4.468   3.585  -6.406  1.00  0.64           H  
ATOM    653 1HD2 LEU A  42       3.881   6.146  -8.179  1.00  0.64           H  
ATOM    654 2HD2 LEU A  42       5.317   5.950  -7.163  1.00  0.64           H  
ATOM    655 3HD2 LEU A  42       5.505   6.287  -8.885  1.00  0.64           H  
ATOM    656  N   LYS A  43       5.317   1.523 -10.636  1.00  0.64           N  
ATOM    657  CA  LYS A  43       4.843   1.385 -11.995  1.00  0.64           C  
ATOM    658  C   LYS A  43       3.496   2.075 -12.105  1.00  0.64           C  
ATOM    659  O   LYS A  43       2.603   1.845 -11.283  1.00  0.64           O  
ATOM    660  CB  LYS A  43       4.741  -0.094 -12.362  1.00  0.64           C  
ATOM    661  CG  LYS A  43       6.078  -0.850 -12.348  1.00  0.64           C  
ATOM    662  CD  LYS A  43       5.866  -2.341 -12.621  1.00  0.64           C  
ATOM    663  CE  LYS A  43       5.171  -3.003 -11.420  1.00  0.64           C  
ATOM    664  NZ  LYS A  43       4.944  -4.469 -11.600  1.00  0.64           N  
ATOM    665  H   LYS A  43       4.913   0.941  -9.912  1.00  0.64           H  
ATOM    666  HA  LYS A  43       5.533   1.876 -12.676  1.00  0.64           H  
ATOM    667 1HB  LYS A  43       4.084  -0.590 -11.657  1.00  0.64           H  
ATOM    668 2HB  LYS A  43       4.297  -0.195 -13.351  1.00  0.64           H  
ATOM    669 1HG  LYS A  43       6.739  -0.433 -13.104  1.00  0.64           H  
ATOM    670 2HG  LYS A  43       6.550  -0.732 -11.369  1.00  0.64           H  
ATOM    671 1HD  LYS A  43       5.244  -2.468 -13.509  1.00  0.64           H  
ATOM    672 2HD  LYS A  43       6.826  -2.827 -12.792  1.00  0.64           H  
ATOM    673 1HE  LYS A  43       5.774  -2.846 -10.523  1.00  0.64           H  
ATOM    674 2HE  LYS A  43       4.217  -2.526 -11.285  1.00  0.64           H  
ATOM    675 1HZ  LYS A  43       4.461  -4.826 -10.777  1.00  0.64           H  
ATOM    676 2HZ  LYS A  43       4.361  -4.621 -12.413  1.00  0.64           H  
ATOM    677 3HZ  LYS A  43       5.824  -4.952 -11.710  1.00  0.64           H  
ATOM    678  N   ILE A  44       3.341   2.923 -13.111  1.00  0.65           N  
ATOM    679  CA  ILE A  44       2.081   3.610 -13.312  1.00  0.65           C  
ATOM    680  C   ILE A  44       1.476   3.142 -14.625  1.00  0.65           C  
ATOM    681  O   ILE A  44       2.114   3.242 -15.676  1.00  0.65           O  
ATOM    682  CB  ILE A  44       2.274   5.127 -13.330  1.00  0.65           C  
ATOM    683  CG1 ILE A  44       2.923   5.582 -12.016  1.00  0.65           C  
ATOM    684  CG2 ILE A  44       0.910   5.800 -13.495  1.00  0.65           C  
ATOM    685  CD1 ILE A  44       3.309   7.043 -11.979  1.00  0.65           C  
ATOM    686  H   ILE A  44       4.119   3.106 -13.736  1.00  0.65           H  
ATOM    687  HA  ILE A  44       1.398   3.358 -12.504  1.00  0.65           H  
ATOM    688  HB  ILE A  44       2.936   5.407 -14.153  1.00  0.65           H  
ATOM    689 1HG1 ILE A  44       2.249   5.363 -11.224  1.00  0.65           H  
ATOM    690 2HG1 ILE A  44       3.834   5.003 -11.857  1.00  0.65           H  
ATOM    691 1HG2 ILE A  44       1.038   6.863 -13.510  1.00  0.65           H  
ATOM    692 2HG2 ILE A  44       0.454   5.482 -14.420  1.00  0.65           H  
ATOM    693 3HG2 ILE A  44       0.269   5.516 -12.657  1.00  0.65           H  
ATOM    694 1HD1 ILE A  44       3.766   7.269 -11.019  1.00  0.65           H  
ATOM    695 2HD1 ILE A  44       4.018   7.246 -12.771  1.00  0.65           H  
ATOM    696 3HD1 ILE A  44       2.428   7.660 -12.115  1.00  0.65           H  
ATOM    697  N   THR A  45       0.263   2.607 -14.563  1.00  0.67           N  
ATOM    698  CA  THR A  45      -0.384   2.056 -15.743  1.00  0.67           C  
ATOM    699  C   THR A  45      -1.735   2.666 -16.080  1.00  0.67           C  
ATOM    700  O   THR A  45      -2.584   2.904 -15.220  1.00  0.67           O  
ATOM    701  CB  THR A  45      -0.541   0.522 -15.617  1.00  0.67           C  
ATOM    702  OG1 THR A  45       0.743  -0.082 -15.504  1.00  0.67           O  
ATOM    703  CG2 THR A  45      -1.301  -0.074 -16.803  1.00  0.67           C  
ATOM    704  H   THR A  45      -0.202   2.548 -13.660  1.00  0.67           H  
ATOM    705  HA  THR A  45       0.267   2.243 -16.587  1.00  0.67           H  
ATOM    706  HB  THR A  45      -1.085   0.298 -14.723  1.00  0.67           H  
ATOM    707  HG1 THR A  45       1.330   0.296 -16.161  1.00  0.67           H  
ATOM    708 1HG2 THR A  45      -1.388  -1.150 -16.672  1.00  0.67           H  
ATOM    709 2HG2 THR A  45      -2.294   0.353 -16.858  1.00  0.67           H  
ATOM    710 3HG2 THR A  45      -0.773   0.139 -17.723  1.00  0.67           H  
ATOM    711  N   ALA A  46      -1.949   2.898 -17.361  1.00  0.70           N  
ATOM    712  CA  ALA A  46      -3.253   3.347 -17.818  1.00  0.70           C  
ATOM    713  C   ALA A  46      -3.622   2.582 -19.068  1.00  0.70           C  
ATOM    714  O   ALA A  46      -2.761   2.028 -19.759  1.00  0.70           O  
ATOM    715  CB  ALA A  46      -3.304   4.812 -18.075  1.00  0.70           C  
ATOM    716  H   ALA A  46      -1.184   2.744 -18.022  1.00  0.70           H  
ATOM    717  HA  ALA A  46      -3.986   3.133 -17.047  1.00  0.70           H  
ATOM    718 1HB  ALA A  46      -4.298   5.046 -18.394  1.00  0.70           H  
ATOM    719 2HB  ALA A  46      -3.079   5.345 -17.165  1.00  0.70           H  
ATOM    720 3HB  ALA A  46      -2.605   5.072 -18.850  1.00  0.70           H  
ATOM    721  N   SER A  47      -4.912   2.511 -19.348  1.00  0.74           N  
ATOM    722  CA  SER A  47      -5.372   1.760 -20.501  1.00  0.74           C  
ATOM    723  C   SER A  47      -6.714   2.244 -20.991  1.00  0.74           C  
ATOM    724  O   SER A  47      -7.522   2.731 -20.208  1.00  0.74           O  
ATOM    725  CB  SER A  47      -5.503   0.294 -20.138  1.00  0.74           C  
ATOM    726  OG  SER A  47      -5.856  -0.493 -21.253  1.00  0.74           O  
ATOM    727  H   SER A  47      -5.585   2.976 -18.750  1.00  0.74           H  
ATOM    728  HA  SER A  47      -4.653   1.887 -21.309  1.00  0.74           H  
ATOM    729 1HB  SER A  47      -4.577  -0.069 -19.714  1.00  0.74           H  
ATOM    730 2HB  SER A  47      -6.270   0.191 -19.370  1.00  0.74           H  
ATOM    731  HG  SER A  47      -5.043  -0.644 -21.761  1.00  0.74           H  
ATOM    732  N   ASP A  48      -6.950   2.070 -22.284  1.00  0.76           N  
ATOM    733  CA  ASP A  48      -8.261   2.337 -22.865  1.00  0.76           C  
ATOM    734  C   ASP A  48      -8.739   1.098 -23.611  1.00  0.76           C  
ATOM    735  O   ASP A  48      -9.491   1.183 -24.584  1.00  0.76           O  
ATOM    736  CB  ASP A  48      -8.282   3.576 -23.774  1.00  0.76           C  
ATOM    737  CG  ASP A  48      -7.425   3.505 -25.057  1.00  0.76           C  
ATOM    738  OD1 ASP A  48      -6.744   2.520 -25.297  1.00  0.76           O  
ATOM    739  OD2 ASP A  48      -7.476   4.464 -25.825  1.00  0.76           O  
ATOM    740  H   ASP A  48      -6.196   1.684 -22.854  1.00  0.76           H  
ATOM    741  HA  ASP A  48      -8.963   2.532 -22.056  1.00  0.76           H  
ATOM    742 1HB  ASP A  48      -9.315   3.763 -24.068  1.00  0.76           H  
ATOM    743 2HB  ASP A  48      -7.966   4.443 -23.194  1.00  0.76           H  
ATOM    744  N   GLY A  49      -8.223  -0.072 -23.223  1.00  0.78           N  
ATOM    745  CA  GLY A  49      -8.641  -1.328 -23.851  1.00  0.78           C  
ATOM    746  C   GLY A  49      -7.854  -1.643 -25.120  1.00  0.78           C  
ATOM    747  O   GLY A  49      -7.199  -2.686 -25.209  1.00  0.78           O  
ATOM    748  H   GLY A  49      -7.544  -0.104 -22.457  1.00  0.78           H  
ATOM    749 1HA  GLY A  49      -8.518  -2.142 -23.136  1.00  0.78           H  
ATOM    750 2HA  GLY A  49      -9.702  -1.272 -24.089  1.00  0.78           H  
ATOM    751  N   GLU A  50      -7.936  -0.745 -26.104  1.00  0.78           N  
ATOM    752  CA  GLU A  50      -7.169  -0.899 -27.339  1.00  0.78           C  
ATOM    753  C   GLU A  50      -5.671  -0.783 -27.068  1.00  0.78           C  
ATOM    754  O   GLU A  50      -4.863  -1.517 -27.652  1.00  0.78           O  
ATOM    755  CB  GLU A  50      -7.581   0.125 -28.397  1.00  0.78           C  
ATOM    756  CG  GLU A  50      -8.983  -0.097 -28.989  1.00  0.78           C  
ATOM    757  CD  GLU A  50      -9.372   0.944 -30.033  1.00  0.78           C  
ATOM    758  OE1 GLU A  50      -8.614   1.868 -30.239  1.00  0.78           O  
ATOM    759  OE2 GLU A  50     -10.422   0.811 -30.614  1.00  0.78           O  
ATOM    760  H   GLU A  50      -8.525   0.073 -25.934  1.00  0.78           H  
ATOM    761  HA  GLU A  50      -7.363  -1.883 -27.738  1.00  0.78           H  
ATOM    762 1HB  GLU A  50      -7.556   1.125 -27.955  1.00  0.78           H  
ATOM    763 2HB  GLU A  50      -6.859   0.110 -29.216  1.00  0.78           H  
ATOM    764 1HG  GLU A  50      -9.019  -1.087 -29.444  1.00  0.78           H  
ATOM    765 2HG  GLU A  50      -9.708  -0.076 -28.175  1.00  0.78           H  
ATOM    766  N   THR A  51      -5.299   0.142 -26.168  1.00  0.76           N  
ATOM    767  CA  THR A  51      -3.893   0.324 -25.838  1.00  0.76           C  
ATOM    768  C   THR A  51      -3.624   0.340 -24.321  1.00  0.76           C  
ATOM    769  O   THR A  51      -4.489   0.693 -23.507  1.00  0.76           O  
ATOM    770  CB  THR A  51      -3.388   1.640 -26.457  1.00  0.76           C  
ATOM    771  OG1 THR A  51      -4.075   2.745 -25.864  1.00  0.76           O  
ATOM    772  CG2 THR A  51      -3.652   1.674 -27.952  1.00  0.76           C  
ATOM    773  H   THR A  51      -5.992   0.773 -25.749  1.00  0.76           H  
ATOM    774  HA  THR A  51      -3.335  -0.503 -26.265  1.00  0.76           H  
ATOM    775  HB  THR A  51      -2.317   1.739 -26.271  1.00  0.76           H  
ATOM    776  HG1 THR A  51      -5.051   2.577 -25.837  1.00  0.76           H  
ATOM    777 1HG2 THR A  51      -3.307   2.609 -28.343  1.00  0.76           H  
ATOM    778 2HG2 THR A  51      -3.132   0.851 -28.437  1.00  0.76           H  
ATOM    779 3HG2 THR A  51      -4.716   1.593 -28.142  1.00  0.76           H  
ATOM    780  N   THR A  52      -2.391  -0.006 -23.943  1.00  0.74           N  
ATOM    781  CA  THR A  52      -1.964   0.085 -22.543  1.00  0.74           C  
ATOM    782  C   THR A  52      -0.563   0.687 -22.433  1.00  0.74           C  
ATOM    783  O   THR A  52       0.333   0.361 -23.211  1.00  0.74           O  
ATOM    784  CB  THR A  52      -2.017  -1.289 -21.830  1.00  0.74           C  
ATOM    785  OG1 THR A  52      -3.366  -1.839 -21.922  1.00  0.74           O  
ATOM    786  CG2 THR A  52      -1.627  -1.140 -20.341  1.00  0.74           C  
ATOM    787  H   THR A  52      -1.741  -0.315 -24.666  1.00  0.74           H  
ATOM    788  HA  THR A  52      -2.641   0.757 -22.017  1.00  0.74           H  
ATOM    789  HB  THR A  52      -1.335  -1.972 -22.298  1.00  0.74           H  
ATOM    790  HG1 THR A  52      -4.029  -1.229 -21.607  1.00  0.74           H  
ATOM    791 1HG2 THR A  52      -1.685  -2.091 -19.841  1.00  0.74           H  
ATOM    792 2HG2 THR A  52      -0.620  -0.755 -20.256  1.00  0.74           H  
ATOM    793 3HG2 THR A  52      -2.307  -0.457 -19.857  1.00  0.74           H  
ATOM    794  N   LEU A  53      -0.374   1.581 -21.478  1.00  0.71           N  
ATOM    795  CA  LEU A  53       0.943   2.168 -21.259  1.00  0.71           C  
ATOM    796  C   LEU A  53       1.383   2.128 -19.814  1.00  0.71           C  
ATOM    797  O   LEU A  53       0.656   2.538 -18.903  1.00  0.71           O  
ATOM    798  CB  LEU A  53       1.003   3.580 -21.832  1.00  0.71           C  
ATOM    799  CG  LEU A  53       2.248   4.438 -21.509  1.00  0.71           C  
ATOM    800  CD1 LEU A  53       3.576   3.843 -22.035  1.00  0.71           C  
ATOM    801  CD2 LEU A  53       2.028   5.731 -22.176  1.00  0.71           C  
ATOM    802  H   LEU A  53      -1.157   1.827 -20.870  1.00  0.71           H  
ATOM    803  HA  LEU A  53       1.662   1.579 -21.821  1.00  0.71           H  
ATOM    804 1HB  LEU A  53       0.917   3.508 -22.907  1.00  0.71           H  
ATOM    805 2HB  LEU A  53       0.144   4.132 -21.461  1.00  0.71           H  
ATOM    806  HG  LEU A  53       2.324   4.568 -20.436  1.00  0.71           H  
ATOM    807 1HD1 LEU A  53       4.392   4.523 -21.791  1.00  0.71           H  
ATOM    808 2HD1 LEU A  53       3.765   2.902 -21.571  1.00  0.71           H  
ATOM    809 3HD1 LEU A  53       3.538   3.704 -23.094  1.00  0.71           H  
ATOM    810 1HD2 LEU A  53       2.831   6.379 -21.972  1.00  0.71           H  
ATOM    811 2HD2 LEU A  53       1.984   5.575 -23.183  1.00  0.71           H  
ATOM    812 3HD2 LEU A  53       1.103   6.178 -21.862  1.00  0.71           H  
ATOM    813  N   ILE A  54       2.580   1.572 -19.616  1.00  0.69           N  
ATOM    814  CA  ILE A  54       3.166   1.423 -18.298  1.00  0.69           C  
ATOM    815  C   ILE A  54       4.477   2.188 -18.175  1.00  0.69           C  
ATOM    816  O   ILE A  54       5.401   1.966 -18.961  1.00  0.69           O  
ATOM    817  CB  ILE A  54       3.495  -0.052 -18.010  1.00  0.69           C  
ATOM    818  CG1 ILE A  54       2.257  -0.910 -18.189  1.00  0.69           C  
ATOM    819  CG2 ILE A  54       4.069  -0.186 -16.583  1.00  0.69           C  
ATOM    820  CD1 ILE A  54       2.176  -1.551 -19.556  1.00  0.69           C  
ATOM    821  H   ILE A  54       3.098   1.236 -20.430  1.00  0.69           H  
ATOM    822  HA  ILE A  54       2.470   1.799 -17.560  1.00  0.69           H  
ATOM    823  HB  ILE A  54       4.233  -0.402 -18.724  1.00  0.69           H  
ATOM    824 1HG1 ILE A  54       2.245  -1.690 -17.430  1.00  0.69           H  
ATOM    825 2HG1 ILE A  54       1.390  -0.293 -18.065  1.00  0.69           H  
ATOM    826 1HG2 ILE A  54       4.311  -1.228 -16.384  1.00  0.69           H  
ATOM    827 2HG2 ILE A  54       4.973   0.415 -16.494  1.00  0.69           H  
ATOM    828 3HG2 ILE A  54       3.338   0.161 -15.854  1.00  0.69           H  
ATOM    829 1HD1 ILE A  54       1.268  -2.141 -19.621  1.00  0.69           H  
ATOM    830 2HD1 ILE A  54       2.166  -0.779 -20.330  1.00  0.69           H  
ATOM    831 3HD1 ILE A  54       3.038  -2.197 -19.708  1.00  0.69           H  
ATOM    832  N   THR A  55       4.572   3.069 -17.186  1.00  0.67           N  
ATOM    833  CA  THR A  55       5.814   3.805 -16.964  1.00  0.67           C  
ATOM    834  C   THR A  55       6.383   3.533 -15.573  1.00  0.67           C  
ATOM    835  O   THR A  55       5.649   3.579 -14.585  1.00  0.67           O  
ATOM    836  CB  THR A  55       5.628   5.313 -17.169  1.00  0.67           C  
ATOM    837  OG1 THR A  55       5.227   5.579 -18.528  1.00  0.67           O  
ATOM    838  CG2 THR A  55       6.919   6.055 -16.862  1.00  0.67           C  
ATOM    839  H   THR A  55       3.763   3.222 -16.582  1.00  0.67           H  
ATOM    840  HA  THR A  55       6.539   3.471 -17.693  1.00  0.67           H  
ATOM    841  HB  THR A  55       4.848   5.670 -16.499  1.00  0.67           H  
ATOM    842  HG1 THR A  55       6.000   5.503 -19.117  1.00  0.67           H  
ATOM    843 1HG2 THR A  55       6.770   7.117 -17.016  1.00  0.67           H  
ATOM    844 2HG2 THR A  55       7.216   5.880 -15.829  1.00  0.67           H  
ATOM    845 3HG2 THR A  55       7.707   5.699 -17.526  1.00  0.67           H  
ATOM    846  N   SER A  56       7.680   3.220 -15.492  1.00  0.66           N  
ATOM    847  CA  SER A  56       8.314   2.954 -14.199  1.00  0.66           C  
ATOM    848  C   SER A  56       9.173   4.115 -13.687  1.00  0.66           C  
ATOM    849  O   SER A  56       9.956   4.703 -14.429  1.00  0.66           O  
ATOM    850  CB  SER A  56       9.140   1.681 -14.274  1.00  0.66           C  
ATOM    851  OG  SER A  56       9.863   1.467 -13.091  1.00  0.66           O  
ATOM    852  H   SER A  56       8.225   3.164 -16.354  1.00  0.66           H  
ATOM    853  HA  SER A  56       7.529   2.787 -13.470  1.00  0.66           H  
ATOM    854 1HB  SER A  56       8.476   0.838 -14.451  1.00  0.66           H  
ATOM    855 2HB  SER A  56       9.828   1.738 -15.119  1.00  0.66           H  
ATOM    856  HG  SER A  56      10.573   2.121 -13.101  1.00  0.66           H  
ATOM    857  N   ILE A  57       9.007   4.438 -12.406  1.00  0.65           N  
ATOM    858  CA  ILE A  57       9.796   5.463 -11.736  1.00  0.65           C  
ATOM    859  C   ILE A  57      10.563   4.843 -10.556  1.00  0.65           C  
ATOM    860  O   ILE A  57       9.952   4.152  -9.743  1.00  0.65           O  
ATOM    861  CB  ILE A  57       8.901   6.577 -11.151  1.00  0.65           C  
ATOM    862  CG1 ILE A  57       8.075   7.272 -12.177  1.00  0.65           C  
ATOM    863  CG2 ILE A  57       9.739   7.599 -10.466  1.00  0.65           C  
ATOM    864  CD1 ILE A  57       7.102   8.207 -11.505  1.00  0.65           C  
ATOM    865  H   ILE A  57       8.296   3.933 -11.877  1.00  0.65           H  
ATOM    866  HA  ILE A  57      10.474   5.908 -12.455  1.00  0.65           H  
ATOM    867  HB  ILE A  57       8.214   6.138 -10.425  1.00  0.65           H  
ATOM    868 1HG1 ILE A  57       8.716   7.846 -12.848  1.00  0.65           H  
ATOM    869 2HG1 ILE A  57       7.514   6.543 -12.763  1.00  0.65           H  
ATOM    870 1HG2 ILE A  57       9.103   8.358 -10.051  1.00  0.65           H  
ATOM    871 2HG2 ILE A  57      10.299   7.138  -9.684  1.00  0.65           H  
ATOM    872 3HG2 ILE A  57      10.423   8.053 -11.184  1.00  0.65           H  
ATOM    873 1HD1 ILE A  57       6.510   8.707 -12.230  1.00  0.65           H  
ATOM    874 2HD1 ILE A  57       6.457   7.633 -10.843  1.00  0.65           H  
ATOM    875 3HD1 ILE A  57       7.649   8.950 -10.926  1.00  0.65           H  
ATOM    876  N   PRO A  58      11.897   4.918 -10.479  1.00  0.65           N  
ATOM    877  CA  PRO A  58      12.633   4.508  -9.292  1.00  0.65           C  
ATOM    878  C   PRO A  58      12.117   5.354  -8.131  1.00  0.65           C  
ATOM    879  O   PRO A  58      12.107   6.582  -8.246  1.00  0.65           O  
ATOM    880  CB  PRO A  58      14.075   4.853  -9.662  1.00  0.65           C  
ATOM    881  CG  PRO A  58      14.090   4.805 -11.196  1.00  0.65           C  
ATOM    882  CD  PRO A  58      12.722   5.338 -11.616  1.00  0.65           C  
ATOM    883  HA  PRO A  58      12.489   3.431  -9.103  1.00  0.65           H  
ATOM    884 1HB  PRO A  58      14.336   5.842  -9.257  1.00  0.65           H  
ATOM    885 2HB  PRO A  58      14.758   4.126  -9.200  1.00  0.65           H  
ATOM    886 1HG  PRO A  58      14.920   5.411 -11.592  1.00  0.65           H  
ATOM    887 2HG  PRO A  58      14.259   3.772 -11.544  1.00  0.65           H  
ATOM    888 1HD  PRO A  58      12.729   6.436 -11.714  1.00  0.65           H  
ATOM    889 2HD  PRO A  58      12.406   4.828 -12.549  1.00  0.65           H  
ATOM    890  N   VAL A  59      11.776   4.741  -7.008  1.00  0.66           N  
ATOM    891  CA  VAL A  59      11.245   5.493  -5.872  1.00  0.66           C  
ATOM    892  C   VAL A  59      11.909   5.068  -4.580  1.00  0.66           C  
ATOM    893  O   VAL A  59      12.653   4.095  -4.553  1.00  0.66           O  
ATOM    894  CB  VAL A  59       9.722   5.295  -5.717  1.00  0.66           C  
ATOM    895  CG1 VAL A  59       9.024   5.732  -6.964  1.00  0.66           C  
ATOM    896  CG2 VAL A  59       9.371   3.879  -5.399  1.00  0.66           C  
ATOM    897  H   VAL A  59      11.837   3.729  -6.947  1.00  0.66           H  
ATOM    898  HA  VAL A  59      11.439   6.553  -6.028  1.00  0.66           H  
ATOM    899  HB  VAL A  59       9.385   5.943  -4.908  1.00  0.66           H  
ATOM    900 1HG1 VAL A  59       7.962   5.645  -6.826  1.00  0.66           H  
ATOM    901 2HG1 VAL A  59       9.285   6.758  -7.190  1.00  0.66           H  
ATOM    902 3HG1 VAL A  59       9.322   5.120  -7.761  1.00  0.66           H  
ATOM    903 1HG2 VAL A  59       8.299   3.806  -5.281  1.00  0.66           H  
ATOM    904 2HG2 VAL A  59       9.690   3.245  -6.211  1.00  0.66           H  
ATOM    905 3HG2 VAL A  59       9.865   3.577  -4.477  1.00  0.66           H  
ATOM    906  N   LYS A  60      11.661   5.806  -3.506  1.00  0.67           N  
ATOM    907  CA  LYS A  60      12.069   5.309  -2.197  1.00  0.67           C  
ATOM    908  C   LYS A  60      10.844   4.638  -1.598  1.00  0.67           C  
ATOM    909  O   LYS A  60       9.753   5.209  -1.641  1.00  0.67           O  
ATOM    910  CB  LYS A  60      12.592   6.419  -1.294  1.00  0.67           C  
ATOM    911  CG  LYS A  60      13.061   5.953   0.074  1.00  0.67           C  
ATOM    912  CD  LYS A  60      13.619   7.113   0.888  1.00  0.67           C  
ATOM    913  CE  LYS A  60      14.034   6.660   2.278  1.00  0.67           C  
ATOM    914  NZ  LYS A  60      14.578   7.783   3.090  1.00  0.67           N  
ATOM    915  H   LYS A  60      11.101   6.659  -3.583  1.00  0.67           H  
ATOM    916  HA  LYS A  60      12.845   4.551  -2.314  1.00  0.67           H  
ATOM    917 1HB  LYS A  60      13.426   6.922  -1.782  1.00  0.67           H  
ATOM    918 2HB  LYS A  60      11.822   7.147  -1.146  1.00  0.67           H  
ATOM    919 1HG  LYS A  60      12.218   5.516   0.615  1.00  0.67           H  
ATOM    920 2HG  LYS A  60      13.828   5.189  -0.044  1.00  0.67           H  
ATOM    921 1HD  LYS A  60      14.487   7.529   0.376  1.00  0.67           H  
ATOM    922 2HD  LYS A  60      12.864   7.894   0.977  1.00  0.67           H  
ATOM    923 1HE  LYS A  60      13.165   6.241   2.787  1.00  0.67           H  
ATOM    924 2HE  LYS A  60      14.797   5.887   2.188  1.00  0.67           H  
ATOM    925 1HZ  LYS A  60      14.840   7.441   4.004  1.00  0.67           H  
ATOM    926 2HZ  LYS A  60      15.390   8.171   2.631  1.00  0.67           H  
ATOM    927 3HZ  LYS A  60      13.873   8.500   3.190  1.00  0.67           H  
ATOM    928  N   SER A  61      10.970   3.433  -1.051  1.00  0.68           N  
ATOM    929  CA  SER A  61       9.762   2.827  -0.498  1.00  0.68           C  
ATOM    930  C   SER A  61       9.972   2.043   0.779  1.00  0.68           C  
ATOM    931  O   SER A  61      11.087   1.656   1.127  1.00  0.68           O  
ATOM    932  CB  SER A  61       9.131   1.910  -1.527  1.00  0.68           C  
ATOM    933  OG  SER A  61       9.948   0.786  -1.811  1.00  0.68           O  
ATOM    934  H   SER A  61      11.859   2.931  -1.045  1.00  0.68           H  
ATOM    935  HA  SER A  61       9.058   3.619  -0.260  1.00  0.68           H  
ATOM    936 1HB  SER A  61       8.166   1.572  -1.162  1.00  0.68           H  
ATOM    937 2HB  SER A  61       8.956   2.473  -2.437  1.00  0.68           H  
ATOM    938  HG  SER A  61      10.879   1.104  -1.937  1.00  0.68           H  
ATOM    939  N   GLU A  62       8.862   1.839   1.488  1.00  0.69           N  
ATOM    940  CA  GLU A  62       8.863   1.028   2.700  1.00  0.69           C  
ATOM    941  C   GLU A  62       7.939  -0.175   2.557  1.00  0.69           C  
ATOM    942  O   GLU A  62       8.229  -1.251   3.080  1.00  0.69           O  
ATOM    943  CB  GLU A  62       8.400   1.846   3.910  1.00  0.69           C  
ATOM    944  CG  GLU A  62       9.273   3.042   4.292  1.00  0.69           C  
ATOM    945  CD  GLU A  62       8.697   3.791   5.484  1.00  0.69           C  
ATOM    946  OE1 GLU A  62       7.933   3.211   6.211  1.00  0.69           O  
ATOM    947  OE2 GLU A  62       8.968   4.962   5.633  1.00  0.69           O  
ATOM    948  H   GLU A  62       7.987   2.228   1.136  1.00  0.69           H  
ATOM    949  HA  GLU A  62       9.873   0.662   2.880  1.00  0.69           H  
ATOM    950 1HB  GLU A  62       7.397   2.225   3.718  1.00  0.69           H  
ATOM    951 2HB  GLU A  62       8.335   1.193   4.779  1.00  0.69           H  
ATOM    952 1HG  GLU A  62      10.277   2.693   4.534  1.00  0.69           H  
ATOM    953 2HG  GLU A  62       9.343   3.718   3.439  1.00  0.69           H  
ATOM    954  N   ASN A  63       6.813   0.018   1.865  1.00  0.69           N  
ATOM    955  CA  ASN A  63       5.791  -1.023   1.776  1.00  0.69           C  
ATOM    956  C   ASN A  63       5.234  -1.193   0.379  1.00  0.69           C  
ATOM    957  O   ASN A  63       4.668  -0.254  -0.174  1.00  0.69           O  
ATOM    958  CB  ASN A  63       4.649  -0.740   2.739  1.00  0.69           C  
ATOM    959  CG  ASN A  63       5.028  -0.906   4.209  1.00  0.69           C  
ATOM    960  OD1 ASN A  63       5.103  -2.034   4.709  1.00  0.69           O  
ATOM    961  ND2 ASN A  63       5.260   0.182   4.897  1.00  0.69           N  
ATOM    962  H   ASN A  63       6.647   0.917   1.417  1.00  0.69           H  
ATOM    963  HA  ASN A  63       6.246  -1.975   2.051  1.00  0.69           H  
ATOM    964 1HB  ASN A  63       4.304   0.278   2.593  1.00  0.69           H  
ATOM    965 2HB  ASN A  63       3.815  -1.404   2.509  1.00  0.69           H  
ATOM    966 1HD2 ASN A  63       5.514   0.117   5.864  1.00  0.69           H  
ATOM    967 2HD2 ASN A  63       5.193   1.079   4.465  1.00  0.69           H  
ATOM    968  N   ASN A  64       5.363  -2.401  -0.173  1.00  0.69           N  
ATOM    969  CA  ASN A  64       4.860  -2.725  -1.514  1.00  0.69           C  
ATOM    970  C   ASN A  64       3.328  -2.658  -1.514  1.00  0.69           C  
ATOM    971  O   ASN A  64       2.705  -2.680  -0.445  1.00  0.69           O  
ATOM    972  CB  ASN A  64       5.302  -4.121  -1.957  1.00  0.69           C  
ATOM    973  CG  ASN A  64       6.811  -4.296  -2.260  1.00  0.69           C  
ATOM    974  OD1 ASN A  64       7.549  -3.373  -2.635  1.00  0.69           O  
ATOM    975  ND2 ASN A  64       7.270  -5.512  -2.094  1.00  0.69           N  
ATOM    976  H   ASN A  64       5.837  -3.123   0.353  1.00  0.69           H  
ATOM    977  HA  ASN A  64       5.226  -1.987  -2.228  1.00  0.69           H  
ATOM    978 1HB  ASN A  64       5.021  -4.840  -1.190  1.00  0.69           H  
ATOM    979 2HB  ASN A  64       4.750  -4.388  -2.860  1.00  0.69           H  
ATOM    980 1HD2 ASN A  64       8.235  -5.719  -2.266  1.00  0.69           H  
ATOM    981 2HD2 ASN A  64       6.655  -6.239  -1.792  1.00  0.69           H  
ATOM    982  N   GLY A  65       2.718  -2.548  -2.697  1.00  0.69           N  
ATOM    983  CA  GLY A  65       1.250  -2.552  -2.753  1.00  0.69           C  
ATOM    984  C   GLY A  65       0.649  -2.119  -4.089  1.00  0.69           C  
ATOM    985  O   GLY A  65       1.364  -1.841  -5.052  1.00  0.69           O  
ATOM    986  H   GLY A  65       3.289  -2.510  -3.543  1.00  0.69           H  
ATOM    987 1HA  GLY A  65       0.899  -3.557  -2.520  1.00  0.69           H  
ATOM    988 2HA  GLY A  65       0.866  -1.915  -1.968  1.00  0.69           H  
ATOM    989  N   ARG A  66      -0.689  -2.075  -4.156  1.00  0.69           N  
ATOM    990  CA  ARG A  66      -1.353  -1.691  -5.403  1.00  0.69           C  
ATOM    991  C   ARG A  66      -2.677  -0.942  -5.187  1.00  0.69           C  
ATOM    992  O   ARG A  66      -3.491  -1.340  -4.352  1.00  0.69           O  
ATOM    993  CB  ARG A  66      -1.614  -2.920  -6.263  1.00  0.69           C  
ATOM    994  CG  ARG A  66      -2.088  -2.588  -7.622  1.00  0.69           C  
ATOM    995  CD  ARG A  66      -2.202  -3.767  -8.531  1.00  0.69           C  
ATOM    996  NE  ARG A  66      -3.311  -4.610  -8.268  1.00  0.69           N  
ATOM    997  CZ  ARG A  66      -3.699  -5.569  -9.116  1.00  0.69           C  
ATOM    998  NH1 ARG A  66      -3.021  -5.749 -10.240  1.00  0.69           N  
ATOM    999  NH2 ARG A  66      -4.746  -6.325  -8.835  1.00  0.69           N  
ATOM   1000  H   ARG A  66      -1.244  -2.300  -3.342  1.00  0.69           H  
ATOM   1001  HA  ARG A  66      -0.680  -1.036  -5.941  1.00  0.69           H  
ATOM   1002 1HB  ARG A  66      -0.700  -3.502  -6.364  1.00  0.69           H  
ATOM   1003 2HB  ARG A  66      -2.367  -3.550  -5.791  1.00  0.69           H  
ATOM   1004 1HG  ARG A  66      -3.034  -2.125  -7.541  1.00  0.69           H  
ATOM   1005 2HG  ARG A  66      -1.413  -1.877  -8.069  1.00  0.69           H  
ATOM   1006 1HD  ARG A  66      -2.271  -3.430  -9.549  1.00  0.69           H  
ATOM   1007 2HD  ARG A  66      -1.312  -4.378  -8.426  1.00  0.69           H  
ATOM   1008  HE  ARG A  66      -3.832  -4.477  -7.414  1.00  0.69           H  
ATOM   1009 1HH1 ARG A  66      -2.186  -5.164 -10.456  1.00  0.69           H  
ATOM   1010 2HH1 ARG A  66      -3.306  -6.468 -10.889  1.00  0.69           H  
ATOM   1011 1HH2 ARG A  66      -5.251  -6.188  -7.970  1.00  0.69           H  
ATOM   1012 2HH2 ARG A  66      -5.036  -7.047  -9.482  1.00  0.69           H  
ATOM   1013  N   MET A  67      -2.897   0.127  -5.967  1.00  0.70           N  
ATOM   1014  CA  MET A  67      -4.129   0.932  -5.878  1.00  0.70           C  
ATOM   1015  C   MET A  67      -4.537   1.586  -7.206  1.00  0.70           C  
ATOM   1016  O   MET A  67      -3.673   1.909  -8.021  1.00  0.70           O  
ATOM   1017  CB  MET A  67      -3.897   2.041  -4.876  1.00  0.70           C  
ATOM   1018  CG  MET A  67      -2.805   2.986  -5.320  1.00  0.70           C  
ATOM   1019  SD  MET A  67      -2.419   4.277  -4.154  1.00  0.70           S  
ATOM   1020  CE  MET A  67      -1.075   5.079  -5.040  1.00  0.70           C  
ATOM   1021  H   MET A  67      -2.162   0.386  -6.627  1.00  0.70           H  
ATOM   1022  HA  MET A  67      -4.945   0.293  -5.544  1.00  0.70           H  
ATOM   1023 1HB  MET A  67      -4.815   2.605  -4.753  1.00  0.70           H  
ATOM   1024 2HB  MET A  67      -3.625   1.620  -3.901  1.00  0.70           H  
ATOM   1025 1HG  MET A  67      -1.905   2.411  -5.509  1.00  0.70           H  
ATOM   1026 2HG  MET A  67      -3.109   3.452  -6.254  1.00  0.70           H  
ATOM   1027 1HE  MET A  67      -0.696   5.913  -4.456  1.00  0.70           H  
ATOM   1028 2HE  MET A  67      -0.275   4.363  -5.206  1.00  0.70           H  
ATOM   1029 3HE  MET A  67      -1.435   5.443  -5.997  1.00  0.70           H  
ATOM   1030  N   ALA A  68      -5.838   1.857  -7.417  1.00  0.73           N  
ATOM   1031  CA  ALA A  68      -6.227   2.633  -8.604  1.00  0.73           C  
ATOM   1032  C   ALA A  68      -6.646   4.052  -8.171  1.00  0.73           C  
ATOM   1033  O   ALA A  68      -7.415   4.230  -7.222  1.00  0.73           O  
ATOM   1034  CB  ALA A  68      -7.318   1.915  -9.382  1.00  0.73           C  
ATOM   1035  H   ALA A  68      -6.576   1.562  -6.771  1.00  0.73           H  
ATOM   1036  HA  ALA A  68      -5.363   2.733  -9.251  1.00  0.73           H  
ATOM   1037 1HB  ALA A  68      -7.576   2.497 -10.268  1.00  0.73           H  
ATOM   1038 2HB  ALA A  68      -6.958   0.934  -9.689  1.00  0.73           H  
ATOM   1039 3HB  ALA A  68      -8.190   1.794  -8.756  1.00  0.73           H  
ATOM   1040  N   VAL A  69      -6.102   5.070  -8.840  1.00  0.76           N  
ATOM   1041  CA  VAL A  69      -6.335   6.455  -8.426  1.00  0.76           C  
ATOM   1042  C   VAL A  69      -6.908   7.289  -9.591  1.00  0.76           C  
ATOM   1043  O   VAL A  69      -6.285   7.317 -10.652  1.00  0.76           O  
ATOM   1044  CB  VAL A  69      -4.991   7.096  -8.076  1.00  0.76           C  
ATOM   1045  CG1 VAL A  69      -5.202   8.419  -7.576  1.00  0.76           C  
ATOM   1046  CG2 VAL A  69      -4.197   6.265  -7.148  1.00  0.76           C  
ATOM   1047  H   VAL A  69      -5.487   4.868  -9.628  1.00  0.76           H  
ATOM   1048  HA  VAL A  69      -6.987   6.462  -7.559  1.00  0.76           H  
ATOM   1049  HB  VAL A  69      -4.449   7.211  -8.989  1.00  0.76           H  
ATOM   1050 1HG1 VAL A  69      -4.251   8.874  -7.383  1.00  0.76           H  
ATOM   1051 2HG1 VAL A  69      -5.759   9.001  -8.300  1.00  0.76           H  
ATOM   1052 3HG1 VAL A  69      -5.767   8.346  -6.650  1.00  0.76           H  
ATOM   1053 1HG2 VAL A  69      -3.241   6.748  -6.960  1.00  0.76           H  
ATOM   1054 2HG2 VAL A  69      -4.701   6.169  -6.272  1.00  0.76           H  
ATOM   1055 3HG2 VAL A  69      -4.032   5.286  -7.577  1.00  0.76           H  
ATOM   1056  N   PRO A  70      -8.044   8.001  -9.466  1.00  0.79           N  
ATOM   1057  CA  PRO A  70      -8.602   8.807 -10.553  1.00  0.79           C  
ATOM   1058  C   PRO A  70      -7.524   9.720 -11.127  1.00  0.79           C  
ATOM   1059  O   PRO A  70      -6.908  10.507 -10.394  1.00  0.79           O  
ATOM   1060  CB  PRO A  70      -9.713   9.569  -9.831  1.00  0.79           C  
ATOM   1061  CG  PRO A  70     -10.144   8.607  -8.714  1.00  0.79           C  
ATOM   1062  CD  PRO A  70      -8.850   7.967  -8.235  1.00  0.79           C  
ATOM   1063  HA  PRO A  70      -9.009   8.169 -11.329  1.00  0.79           H  
ATOM   1064 1HB  PRO A  70      -9.332  10.527  -9.450  1.00  0.79           H  
ATOM   1065 2HB  PRO A  70     -10.525   9.798 -10.538  1.00  0.79           H  
ATOM   1066 1HG  PRO A  70     -10.664   9.150  -7.910  1.00  0.79           H  
ATOM   1067 2HG  PRO A  70     -10.855   7.858  -9.106  1.00  0.79           H  
ATOM   1068 1HD  PRO A  70      -8.382   8.551  -7.430  1.00  0.79           H  
ATOM   1069 2HD  PRO A  70      -9.077   6.928  -7.929  1.00  0.79           H  
ATOM   1070  N   ALA A  71      -7.352   9.655 -12.457  1.00  0.82           N  
ATOM   1071  CA  ALA A  71      -6.283  10.368 -13.143  1.00  0.82           C  
ATOM   1072  C   ALA A  71      -6.333  11.878 -13.111  1.00  0.82           C  
ATOM   1073  O   ALA A  71      -5.299  12.525 -12.932  1.00  0.82           O  
ATOM   1074  CB  ALA A  71      -6.254   9.931 -14.597  1.00  0.82           C  
ATOM   1075  H   ALA A  71      -7.931   9.037 -13.031  1.00  0.82           H  
ATOM   1076  HA  ALA A  71      -5.366  10.081 -12.652  1.00  0.82           H  
ATOM   1077 1HB  ALA A  71      -5.427  10.401 -15.113  1.00  0.82           H  
ATOM   1078 2HB  ALA A  71      -6.143   8.847 -14.635  1.00  0.82           H  
ATOM   1079 3HB  ALA A  71      -7.182  10.220 -15.082  1.00  0.82           H  
ATOM   1080  N   LYS A  72      -7.511  12.474 -13.257  1.00  0.83           N  
ATOM   1081  CA  LYS A  72      -7.517  13.929 -13.316  1.00  0.83           C  
ATOM   1082  C   LYS A  72      -7.172  14.508 -11.965  1.00  0.83           C  
ATOM   1083  O   LYS A  72      -6.291  15.362 -11.854  1.00  0.83           O  
ATOM   1084  CB  LYS A  72      -8.865  14.470 -13.775  1.00  0.83           C  
ATOM   1085  CG  LYS A  72      -8.898  16.010 -13.916  1.00  0.83           C  
ATOM   1086  CD  LYS A  72      -7.948  16.482 -15.033  1.00  0.83           C  
ATOM   1087  CE  LYS A  72      -8.193  17.959 -15.444  1.00  0.83           C  
ATOM   1088  NZ  LYS A  72      -7.724  18.959 -14.413  1.00  0.83           N  
ATOM   1089  H   LYS A  72      -8.356  11.936 -13.369  1.00  0.83           H  
ATOM   1090  HA  LYS A  72      -6.753  14.254 -14.023  1.00  0.83           H  
ATOM   1091 1HB  LYS A  72      -9.124  14.036 -14.740  1.00  0.83           H  
ATOM   1092 2HB  LYS A  72      -9.638  14.182 -13.064  1.00  0.83           H  
ATOM   1093 1HG  LYS A  72      -9.911  16.341 -14.141  1.00  0.83           H  
ATOM   1094 2HG  LYS A  72      -8.582  16.473 -12.973  1.00  0.83           H  
ATOM   1095 1HD  LYS A  72      -6.917  16.400 -14.672  1.00  0.83           H  
ATOM   1096 2HD  LYS A  72      -8.062  15.843 -15.905  1.00  0.83           H  
ATOM   1097 1HE  LYS A  72      -7.673  18.154 -16.380  1.00  0.83           H  
ATOM   1098 2HE  LYS A  72      -9.262  18.099 -15.599  1.00  0.83           H  
ATOM   1099 1HZ  LYS A  72      -7.906  19.888 -14.726  1.00  0.83           H  
ATOM   1100 2HZ  LYS A  72      -8.160  18.838 -13.497  1.00  0.83           H  
ATOM   1101 3HZ  LYS A  72      -6.717  18.875 -14.226  1.00  0.83           H  
ATOM   1102  N   MET A  73      -7.833  14.019 -10.916  1.00  0.83           N  
ATOM   1103  CA  MET A  73      -7.548  14.557  -9.606  1.00  0.83           C  
ATOM   1104  C   MET A  73      -6.107  14.326  -9.243  1.00  0.83           C  
ATOM   1105  O   MET A  73      -5.429  15.251  -8.811  1.00  0.83           O  
ATOM   1106  CB  MET A  73      -8.431  13.950  -8.518  1.00  0.83           C  
ATOM   1107  CG  MET A  73      -8.178  14.579  -7.133  1.00  0.83           C  
ATOM   1108  SD  MET A  73      -9.205  13.906  -5.807  1.00  0.83           S  
ATOM   1109  CE  MET A  73     -10.802  14.545  -6.246  1.00  0.83           C  
ATOM   1110  H   MET A  73      -8.528  13.299 -11.039  1.00  0.83           H  
ATOM   1111  HA  MET A  73      -7.714  15.635  -9.632  1.00  0.83           H  
ATOM   1112 1HB  MET A  73      -9.479  14.082  -8.776  1.00  0.83           H  
ATOM   1113 2HB  MET A  73      -8.235  12.875  -8.444  1.00  0.83           H  
ATOM   1114 1HG  MET A  73      -7.134  14.419  -6.870  1.00  0.83           H  
ATOM   1115 2HG  MET A  73      -8.347  15.655  -7.186  1.00  0.83           H  
ATOM   1116 1HE  MET A  73     -11.541  14.213  -5.517  1.00  0.83           H  
ATOM   1117 2HE  MET A  73     -10.767  15.636  -6.258  1.00  0.83           H  
ATOM   1118 3HE  MET A  73     -11.080  14.181  -7.237  1.00  0.83           H  
ATOM   1119  N   PHE A  74      -5.598  13.119  -9.464  1.00  0.82           N  
ATOM   1120  CA  PHE A  74      -4.246  12.875  -9.024  1.00  0.82           C  
ATOM   1121  C   PHE A  74      -3.276  13.790  -9.739  1.00  0.82           C  
ATOM   1122  O   PHE A  74      -2.427  14.397  -9.099  1.00  0.82           O  
ATOM   1123  CB  PHE A  74      -3.867  11.429  -9.222  1.00  0.82           C  
ATOM   1124  CG  PHE A  74      -2.552  11.055  -8.599  1.00  0.82           C  
ATOM   1125  CD1 PHE A  74      -2.472  10.937  -7.216  1.00  0.82           C  
ATOM   1126  CD2 PHE A  74      -1.437  10.779  -9.337  1.00  0.82           C  
ATOM   1127  CE1 PHE A  74      -1.314  10.560  -6.605  1.00  0.82           C  
ATOM   1128  CE2 PHE A  74      -0.255  10.390  -8.704  1.00  0.82           C  
ATOM   1129  CZ  PHE A  74      -0.203  10.279  -7.354  1.00  0.82           C  
ATOM   1130  H   PHE A  74      -6.143  12.357  -9.875  1.00  0.82           H  
ATOM   1131  HA  PHE A  74      -4.195  13.088  -7.957  1.00  0.82           H  
ATOM   1132 1HB  PHE A  74      -4.634  10.825  -8.806  1.00  0.82           H  
ATOM   1133 2HB  PHE A  74      -3.824  11.207 -10.292  1.00  0.82           H  
ATOM   1134  HD1 PHE A  74      -3.356  11.150  -6.617  1.00  0.82           H  
ATOM   1135  HD2 PHE A  74      -1.488  10.859 -10.422  1.00  0.82           H  
ATOM   1136  HE1 PHE A  74      -1.280  10.484  -5.528  1.00  0.82           H  
ATOM   1137  HE2 PHE A  74       0.634  10.162  -9.281  1.00  0.82           H  
ATOM   1138  HZ  PHE A  74       0.723   9.971  -6.878  1.00  0.82           H  
ATOM   1139  N   LEU A  75      -3.382  13.922 -11.059  1.00  0.80           N  
ATOM   1140  CA  LEU A  75      -2.425  14.776 -11.735  1.00  0.80           C  
ATOM   1141  C   LEU A  75      -2.537  16.227 -11.246  1.00  0.80           C  
ATOM   1142  O   LEU A  75      -1.512  16.876 -11.012  1.00  0.80           O  
ATOM   1143  CB  LEU A  75      -2.581  14.680 -13.251  1.00  0.80           C  
ATOM   1144  CG  LEU A  75      -1.574  15.528 -14.065  1.00  0.80           C  
ATOM   1145  CD1 LEU A  75      -0.126  15.104 -13.721  1.00  0.80           C  
ATOM   1146  CD2 LEU A  75      -1.828  15.314 -15.554  1.00  0.80           C  
ATOM   1147  H   LEU A  75      -4.106  13.437 -11.594  1.00  0.80           H  
ATOM   1148  HA  LEU A  75      -1.427  14.420 -11.489  1.00  0.80           H  
ATOM   1149 1HB  LEU A  75      -2.468  13.636 -13.546  1.00  0.80           H  
ATOM   1150 2HB  LEU A  75      -3.594  15.003 -13.513  1.00  0.80           H  
ATOM   1151  HG  LEU A  75      -1.702  16.578 -13.809  1.00  0.80           H  
ATOM   1152 1HD1 LEU A  75       0.583  15.698 -14.290  1.00  0.80           H  
ATOM   1153 2HD1 LEU A  75       0.057  15.249 -12.656  1.00  0.80           H  
ATOM   1154 3HD1 LEU A  75       0.000  14.067 -13.969  1.00  0.80           H  
ATOM   1155 1HD2 LEU A  75      -1.127  15.909 -16.134  1.00  0.80           H  
ATOM   1156 2HD2 LEU A  75      -1.694  14.257 -15.798  1.00  0.80           H  
ATOM   1157 3HD2 LEU A  75      -2.850  15.617 -15.792  1.00  0.80           H  
ATOM   1158  N   ASP A  76      -3.764  16.754 -11.068  1.00  0.80           N  
ATOM   1159  CA  ASP A  76      -3.900  18.136 -10.587  1.00  0.80           C  
ATOM   1160  C   ASP A  76      -3.244  18.296  -9.203  1.00  0.80           C  
ATOM   1161  O   ASP A  76      -2.562  19.296  -8.924  1.00  0.80           O  
ATOM   1162  CB  ASP A  76      -5.381  18.546 -10.485  1.00  0.80           C  
ATOM   1163  CG  ASP A  76      -6.112  18.787 -11.841  1.00  0.80           C  
ATOM   1164  OD1 ASP A  76      -5.485  18.879 -12.884  1.00  0.80           O  
ATOM   1165  OD2 ASP A  76      -7.336  18.907 -11.839  1.00  0.80           O  
ATOM   1166  H   ASP A  76      -4.601  16.198 -11.260  1.00  0.80           H  
ATOM   1167  HA  ASP A  76      -3.394  18.799 -11.287  1.00  0.80           H  
ATOM   1168 1HB  ASP A  76      -5.919  17.755  -9.952  1.00  0.80           H  
ATOM   1169 2HB  ASP A  76      -5.461  19.448  -9.882  1.00  0.80           H  
ATOM   1170  N   VAL A  77      -3.418  17.279  -8.359  1.00  0.79           N  
ATOM   1171  CA  VAL A  77      -2.843  17.237  -7.024  1.00  0.79           C  
ATOM   1172  C   VAL A  77      -1.334  17.214  -7.067  1.00  0.79           C  
ATOM   1173  O   VAL A  77      -0.681  17.945  -6.334  1.00  0.79           O  
ATOM   1174  CB  VAL A  77      -3.387  16.020  -6.271  1.00  0.79           C  
ATOM   1175  CG1 VAL A  77      -2.656  15.774  -4.987  1.00  0.79           C  
ATOM   1176  CG2 VAL A  77      -4.819  16.277  -5.959  1.00  0.79           C  
ATOM   1177  H   VAL A  77      -3.999  16.490  -8.653  1.00  0.79           H  
ATOM   1178  HA  VAL A  77      -3.160  18.133  -6.490  1.00  0.79           H  
ATOM   1179  HB  VAL A  77      -3.292  15.144  -6.898  1.00  0.79           H  
ATOM   1180 1HG1 VAL A  77      -3.084  14.913  -4.495  1.00  0.79           H  
ATOM   1181 2HG1 VAL A  77      -1.614  15.579  -5.221  1.00  0.79           H  
ATOM   1182 3HG1 VAL A  77      -2.741  16.646  -4.341  1.00  0.79           H  
ATOM   1183 1HG2 VAL A  77      -5.210  15.408  -5.466  1.00  0.79           H  
ATOM   1184 2HG2 VAL A  77      -4.894  17.151  -5.314  1.00  0.79           H  
ATOM   1185 3HG2 VAL A  77      -5.380  16.462  -6.851  1.00  0.79           H  
ATOM   1186  N   ILE A  78      -0.764  16.419  -7.956  1.00  0.80           N  
ATOM   1187  CA  ILE A  78       0.679  16.366  -8.054  1.00  0.80           C  
ATOM   1188  C   ILE A  78       1.237  17.696  -8.574  1.00  0.80           C  
ATOM   1189  O   ILE A  78       2.179  18.251  -8.008  1.00  0.80           O  
ATOM   1190  CB  ILE A  78       1.107  15.192  -8.942  1.00  0.80           C  
ATOM   1191  CG1 ILE A  78       0.661  13.884  -8.289  1.00  0.80           C  
ATOM   1192  CG2 ILE A  78       2.581  15.187  -9.150  1.00  0.80           C  
ATOM   1193  CD1 ILE A  78       1.201  13.698  -6.937  1.00  0.80           C  
ATOM   1194  H   ILE A  78      -1.345  15.821  -8.545  1.00  0.80           H  
ATOM   1195  HA  ILE A  78       1.086  16.192  -7.062  1.00  0.80           H  
ATOM   1196  HB  ILE A  78       0.600  15.278  -9.907  1.00  0.80           H  
ATOM   1197 1HG1 ILE A  78      -0.396  13.859  -8.207  1.00  0.80           H  
ATOM   1198 2HG1 ILE A  78       0.986  13.055  -8.904  1.00  0.80           H  
ATOM   1199 1HG2 ILE A  78       2.853  14.362  -9.796  1.00  0.80           H  
ATOM   1200 2HG2 ILE A  78       2.861  16.120  -9.608  1.00  0.80           H  
ATOM   1201 3HG2 ILE A  78       3.094  15.088  -8.195  1.00  0.80           H  
ATOM   1202 1HD1 ILE A  78       0.853  12.767  -6.540  1.00  0.80           H  
ATOM   1203 2HD1 ILE A  78       2.274  13.693  -6.995  1.00  0.80           H  
ATOM   1204 3HD1 ILE A  78       0.868  14.511  -6.295  1.00  0.80           H  
ATOM   1205  N   LYS A  79       0.594  18.279  -9.591  1.00  0.81           N  
ATOM   1206  CA  LYS A  79       1.053  19.567 -10.117  1.00  0.81           C  
ATOM   1207  C   LYS A  79       1.013  20.671  -9.054  1.00  0.81           C  
ATOM   1208  O   LYS A  79       1.888  21.546  -9.017  1.00  0.81           O  
ATOM   1209  CB  LYS A  79       0.224  19.994 -11.335  1.00  0.81           C  
ATOM   1210  CG  LYS A  79       0.489  19.200 -12.621  1.00  0.81           C  
ATOM   1211  CD  LYS A  79      -0.402  19.715 -13.743  1.00  0.81           C  
ATOM   1212  CE  LYS A  79      -0.094  19.058 -15.071  1.00  0.81           C  
ATOM   1213  NZ  LYS A  79      -1.014  19.534 -16.147  1.00  0.81           N  
ATOM   1214  H   LYS A  79      -0.203  17.811 -10.025  1.00  0.81           H  
ATOM   1215  HA  LYS A  79       2.088  19.451 -10.436  1.00  0.81           H  
ATOM   1216 1HB  LYS A  79      -0.839  19.881 -11.097  1.00  0.81           H  
ATOM   1217 2HB  LYS A  79       0.403  21.046 -11.546  1.00  0.81           H  
ATOM   1218 1HG  LYS A  79       1.535  19.307 -12.912  1.00  0.81           H  
ATOM   1219 2HG  LYS A  79       0.284  18.143 -12.448  1.00  0.81           H  
ATOM   1220 1HD  LYS A  79      -1.446  19.511 -13.485  1.00  0.81           H  
ATOM   1221 2HD  LYS A  79      -0.274  20.792 -13.841  1.00  0.81           H  
ATOM   1222 1HE  LYS A  79       0.930  19.294 -15.354  1.00  0.81           H  
ATOM   1223 2HE  LYS A  79      -0.188  17.988 -14.975  1.00  0.81           H  
ATOM   1224 1HZ  LYS A  79      -0.780  19.081 -17.020  1.00  0.81           H  
ATOM   1225 2HZ  LYS A  79      -1.969  19.308 -15.894  1.00  0.81           H  
ATOM   1226 3HZ  LYS A  79      -0.922  20.534 -16.252  1.00  0.81           H  
ATOM   1227  N   SER A  80       0.031  20.597  -8.152  1.00  0.81           N  
ATOM   1228  CA  SER A  80      -0.154  21.567  -7.077  1.00  0.81           C  
ATOM   1229  C   SER A  80       1.025  21.618  -6.092  1.00  0.81           C  
ATOM   1230  O   SER A  80       1.159  22.586  -5.340  1.00  0.81           O  
ATOM   1231  CB  SER A  80      -1.434  21.268  -6.323  1.00  0.81           C  
ATOM   1232  OG  SER A  80      -2.561  21.433  -7.155  1.00  0.81           O  
ATOM   1233  H   SER A  80      -0.671  19.862  -8.249  1.00  0.81           H  
ATOM   1234  HA  SER A  80      -0.253  22.552  -7.532  1.00  0.81           H  
ATOM   1235 1HB  SER A  80      -1.406  20.256  -5.941  1.00  0.81           H  
ATOM   1236 2HB  SER A  80      -1.511  21.934  -5.468  1.00  0.81           H  
ATOM   1237  HG  SER A  80      -2.472  20.755  -7.868  1.00  0.81           H  
ATOM   1238  N   PHE A  81       1.873  20.583  -6.080  1.00  0.81           N  
ATOM   1239  CA  PHE A  81       3.026  20.533  -5.185  1.00  0.81           C  
ATOM   1240  C   PHE A  81       4.331  20.917  -5.900  1.00  0.81           C  
ATOM   1241  O   PHE A  81       5.436  20.744  -5.354  1.00  0.81           O  
ATOM   1242  CB  PHE A  81       3.223  19.135  -4.631  1.00  0.81           C  
ATOM   1243  CG  PHE A  81       2.152  18.575  -3.701  1.00  0.81           C  
ATOM   1244  CD1 PHE A  81       1.270  17.622  -4.130  1.00  0.81           C  
ATOM   1245  CD2 PHE A  81       2.081  18.967  -2.388  1.00  0.81           C  
ATOM   1246  CE1 PHE A  81       0.341  17.075  -3.270  1.00  0.81           C  
ATOM   1247  CE2 PHE A  81       1.158  18.417  -1.518  1.00  0.81           C  
ATOM   1248  CZ  PHE A  81       0.285  17.466  -1.964  1.00  0.81           C  
ATOM   1249  H   PHE A  81       1.739  19.805  -6.729  1.00  0.81           H  
ATOM   1250  HA  PHE A  81       2.860  21.228  -4.362  1.00  0.81           H  
ATOM   1251 1HB  PHE A  81       3.320  18.452  -5.476  1.00  0.81           H  
ATOM   1252 2HB  PHE A  81       4.171  19.117  -4.102  1.00  0.81           H  
ATOM   1253  HD1 PHE A  81       1.323  17.295  -5.157  1.00  0.81           H  
ATOM   1254  HD2 PHE A  81       2.779  19.718  -2.032  1.00  0.81           H  
ATOM   1255  HE1 PHE A  81      -0.333  16.327  -3.623  1.00  0.81           H  
ATOM   1256  HE2 PHE A  81       1.137  18.736  -0.482  1.00  0.81           H  
ATOM   1257  HZ  PHE A  81      -0.442  17.021  -1.286  1.00  0.81           H  
ATOM   1258  N   GLY A  82       4.207  21.429  -7.120  1.00  0.80           N  
ATOM   1259  CA  GLY A  82       5.364  21.812  -7.901  1.00  0.80           C  
ATOM   1260  C   GLY A  82       6.235  20.595  -8.129  1.00  0.80           C  
ATOM   1261  O   GLY A  82       5.719  19.525  -8.443  1.00  0.80           O  
ATOM   1262  H   GLY A  82       3.285  21.540  -7.543  1.00  0.80           H  
ATOM   1263 1HA  GLY A  82       5.038  22.221  -8.858  1.00  0.80           H  
ATOM   1264 2HA  GLY A  82       5.924  22.588  -7.382  1.00  0.80           H  
ATOM   1265  N   ASP A  83       7.544  20.746  -7.922  1.00  0.79           N  
ATOM   1266  CA  ASP A  83       8.505  19.656  -8.113  1.00  0.79           C  
ATOM   1267  C   ASP A  83       9.035  19.032  -6.811  1.00  0.79           C  
ATOM   1268  O   ASP A  83      10.047  18.329  -6.831  1.00  0.79           O  
ATOM   1269  CB  ASP A  83       9.679  20.131  -8.971  1.00  0.79           C  
ATOM   1270  CG  ASP A  83       9.258  20.426 -10.411  1.00  0.79           C  
ATOM   1271  OD1 ASP A  83       8.524  19.638 -10.964  1.00  0.79           O  
ATOM   1272  OD2 ASP A  83       9.657  21.435 -10.935  1.00  0.79           O  
ATOM   1273  H   ASP A  83       7.889  21.652  -7.639  1.00  0.79           H  
ATOM   1274  HA  ASP A  83       8.006  18.877  -8.681  1.00  0.79           H  
ATOM   1275 1HB  ASP A  83      10.112  21.033  -8.536  1.00  0.79           H  
ATOM   1276 2HB  ASP A  83      10.454  19.366  -8.983  1.00  0.79           H  
ATOM   1277  N   GLN A  84       8.361  19.260  -5.685  1.00  0.76           N  
ATOM   1278  CA  GLN A  84       8.876  18.743  -4.415  1.00  0.76           C  
ATOM   1279  C   GLN A  84       8.618  17.240  -4.229  1.00  0.76           C  
ATOM   1280  O   GLN A  84       7.694  16.704  -4.829  1.00  0.76           O  
ATOM   1281  CB  GLN A  84       8.236  19.498  -3.255  1.00  0.76           C  
ATOM   1282  CG  GLN A  84       8.570  20.966  -3.223  1.00  0.76           C  
ATOM   1283  CD  GLN A  84      10.053  21.211  -3.019  1.00  0.76           C  
ATOM   1284  OE1 GLN A  84      10.657  20.707  -2.066  1.00  0.76           O  
ATOM   1285  NE2 GLN A  84      10.652  21.994  -3.911  1.00  0.76           N  
ATOM   1286  H   GLN A  84       7.495  19.811  -5.694  1.00  0.76           H  
ATOM   1287  HA  GLN A  84       9.936  18.950  -4.404  1.00  0.76           H  
ATOM   1288 1HB  GLN A  84       7.147  19.411  -3.327  1.00  0.76           H  
ATOM   1289 2HB  GLN A  84       8.533  19.051  -2.308  1.00  0.76           H  
ATOM   1290 1HG  GLN A  84       8.268  21.411  -4.173  1.00  0.76           H  
ATOM   1291 2HG  GLN A  84       8.025  21.431  -2.401  1.00  0.76           H  
ATOM   1292 1HE2 GLN A  84      11.630  22.197  -3.825  1.00  0.76           H  
ATOM   1293 2HE2 GLN A  84      10.125  22.384  -4.666  1.00  0.76           H  
ATOM   1294  N   PRO A  85       9.465  16.508  -3.476  1.00  0.74           N  
ATOM   1295  CA  PRO A  85       9.225  15.132  -3.065  1.00  0.74           C  
ATOM   1296  C   PRO A  85       7.913  14.988  -2.352  1.00  0.74           C  
ATOM   1297  O   PRO A  85       7.612  15.743  -1.425  1.00  0.74           O  
ATOM   1298  CB  PRO A  85      10.407  14.852  -2.136  1.00  0.74           C  
ATOM   1299  CG  PRO A  85      11.506  15.758  -2.654  1.00  0.74           C  
ATOM   1300  CD  PRO A  85      10.791  17.033  -3.085  1.00  0.74           C  
ATOM   1301  HA  PRO A  85       9.237  14.457  -3.899  1.00  0.74           H  
ATOM   1302 1HB  PRO A  85      10.126  15.064  -1.096  1.00  0.74           H  
ATOM   1303 2HB  PRO A  85      10.671  13.783  -2.185  1.00  0.74           H  
ATOM   1304 1HG  PRO A  85      12.256  15.937  -1.866  1.00  0.74           H  
ATOM   1305 2HG  PRO A  85      12.034  15.270  -3.488  1.00  0.74           H  
ATOM   1306 1HD  PRO A  85      10.711  17.756  -2.258  1.00  0.74           H  
ATOM   1307 2HD  PRO A  85      11.339  17.431  -3.951  1.00  0.74           H  
ATOM   1308  N   LEU A  86       7.167  13.972  -2.756  1.00  0.73           N  
ATOM   1309  CA  LEU A  86       5.877  13.678  -2.169  1.00  0.73           C  
ATOM   1310  C   LEU A  86       5.843  12.299  -1.557  1.00  0.73           C  
ATOM   1311  O   LEU A  86       6.306  11.334  -2.170  1.00  0.73           O  
ATOM   1312  CB  LEU A  86       4.814  13.795  -3.255  1.00  0.73           C  
ATOM   1313  CG  LEU A  86       4.714  15.138  -3.852  1.00  0.73           C  
ATOM   1314  CD1 LEU A  86       3.713  15.132  -4.981  1.00  0.73           C  
ATOM   1315  CD2 LEU A  86       4.364  16.076  -2.771  1.00  0.73           C  
ATOM   1316  H   LEU A  86       7.482  13.408  -3.545  1.00  0.73           H  
ATOM   1317  HA  LEU A  86       5.671  14.405  -1.382  1.00  0.73           H  
ATOM   1318 1HB  LEU A  86       5.085  13.128  -4.060  1.00  0.73           H  
ATOM   1319 2HB  LEU A  86       3.852  13.507  -2.850  1.00  0.73           H  
ATOM   1320  HG  LEU A  86       5.673  15.420  -4.267  1.00  0.73           H  
ATOM   1321 1HD1 LEU A  86       3.645  16.117  -5.427  1.00  0.73           H  
ATOM   1322 2HD1 LEU A  86       4.044  14.422  -5.732  1.00  0.73           H  
ATOM   1323 3HD1 LEU A  86       2.741  14.844  -4.601  1.00  0.73           H  
ATOM   1324 1HD2 LEU A  86       4.328  17.058  -3.154  1.00  0.73           H  
ATOM   1325 2HD2 LEU A  86       3.403  15.812  -2.337  1.00  0.73           H  
ATOM   1326 3HD2 LEU A  86       5.124  16.025  -2.012  1.00  0.73           H  
ATOM   1327  N   THR A  87       5.249  12.195  -0.373  1.00  0.72           N  
ATOM   1328  CA  THR A  87       5.112  10.910   0.287  1.00  0.72           C  
ATOM   1329  C   THR A  87       3.683  10.422   0.128  1.00  0.72           C  
ATOM   1330  O   THR A  87       2.728  11.143   0.421  1.00  0.72           O  
ATOM   1331  CB  THR A  87       5.483  11.002   1.776  1.00  0.72           C  
ATOM   1332  OG1 THR A  87       6.847  11.430   1.916  1.00  0.72           O  
ATOM   1333  CG2 THR A  87       5.307   9.647   2.437  1.00  0.72           C  
ATOM   1334  H   THR A  87       4.905  13.029   0.100  1.00  0.72           H  
ATOM   1335  HA  THR A  87       5.768  10.187  -0.191  1.00  0.72           H  
ATOM   1336  HB  THR A  87       4.843  11.727   2.263  1.00  0.72           H  
ATOM   1337  HG1 THR A  87       6.932  12.342   1.616  1.00  0.72           H  
ATOM   1338 1HG2 THR A  87       5.567   9.723   3.488  1.00  0.72           H  
ATOM   1339 2HG2 THR A  87       4.276   9.339   2.342  1.00  0.72           H  
ATOM   1340 3HG2 THR A  87       5.943   8.911   1.957  1.00  0.72           H  
ATOM   1341  N   PHE A  88       3.549   9.199  -0.354  1.00  0.74           N  
ATOM   1342  CA  PHE A  88       2.265   8.596  -0.633  1.00  0.74           C  
ATOM   1343  C   PHE A  88       1.955   7.460   0.304  1.00  0.74           C  
ATOM   1344  O   PHE A  88       2.691   6.472   0.364  1.00  0.74           O  
ATOM   1345  CB  PHE A  88       2.281   8.074  -2.043  1.00  0.74           C  
ATOM   1346  CG  PHE A  88       2.454   9.139  -2.983  1.00  0.74           C  
ATOM   1347  CD1 PHE A  88       3.725   9.542  -3.312  1.00  0.74           C  
ATOM   1348  CD2 PHE A  88       1.388   9.786  -3.517  1.00  0.74           C  
ATOM   1349  CE1 PHE A  88       3.915  10.563  -4.154  1.00  0.74           C  
ATOM   1350  CE2 PHE A  88       1.584  10.820  -4.359  1.00  0.74           C  
ATOM   1351  CZ  PHE A  88       2.836  11.212  -4.673  1.00  0.74           C  
ATOM   1352  H   PHE A  88       4.383   8.667  -0.570  1.00  0.74           H  
ATOM   1353  HA  PHE A  88       1.492   9.354  -0.538  1.00  0.74           H  
ATOM   1354 1HB  PHE A  88       3.130   7.408  -2.140  1.00  0.74           H  
ATOM   1355 2HB  PHE A  88       1.403   7.522  -2.275  1.00  0.74           H  
ATOM   1356  HD1 PHE A  88       4.585   9.025  -2.878  1.00  0.74           H  
ATOM   1357  HD2 PHE A  88       0.382   9.477  -3.248  1.00  0.74           H  
ATOM   1358  HE1 PHE A  88       4.930  10.875  -4.407  1.00  0.74           H  
ATOM   1359  HE2 PHE A  88       0.746  11.345  -4.774  1.00  0.74           H  
ATOM   1360  HZ  PHE A  88       2.980  12.049  -5.336  1.00  0.74           H  
ATOM   1361  N   VAL A  89       0.878   7.610   1.065  1.00  0.78           N  
ATOM   1362  CA  VAL A  89       0.500   6.582   2.026  1.00  0.78           C  
ATOM   1363  C   VAL A  89      -0.937   6.117   1.845  1.00  0.78           C  
ATOM   1364  O   VAL A  89      -1.868   6.924   1.787  1.00  0.78           O  
ATOM   1365  CB  VAL A  89       0.674   7.103   3.470  1.00  0.78           C  
ATOM   1366  CG1 VAL A  89       0.248   6.039   4.464  1.00  0.78           C  
ATOM   1367  CG2 VAL A  89       2.099   7.501   3.702  1.00  0.78           C  
ATOM   1368  H   VAL A  89       0.327   8.467   0.973  1.00  0.78           H  
ATOM   1369  HA  VAL A  89       1.154   5.720   1.888  1.00  0.78           H  
ATOM   1370  HB  VAL A  89       0.032   7.967   3.622  1.00  0.78           H  
ATOM   1371 1HG1 VAL A  89       0.363   6.424   5.475  1.00  0.78           H  
ATOM   1372 2HG1 VAL A  89      -0.794   5.775   4.299  1.00  0.78           H  
ATOM   1373 3HG1 VAL A  89       0.872   5.154   4.336  1.00  0.78           H  
ATOM   1374 1HG2 VAL A  89       2.213   7.875   4.716  1.00  0.78           H  
ATOM   1375 2HG2 VAL A  89       2.719   6.638   3.562  1.00  0.78           H  
ATOM   1376 3HG2 VAL A  89       2.373   8.275   3.001  1.00  0.78           H  
ATOM   1377  N   GLU A  90      -1.140   4.811   1.740  1.00  0.85           N  
ATOM   1378  CA  GLU A  90      -2.519   4.346   1.654  1.00  0.85           C  
ATOM   1379  C   GLU A  90      -3.110   4.196   3.054  1.00  0.85           C  
ATOM   1380  O   GLU A  90      -2.495   3.593   3.938  1.00  0.85           O  
ATOM   1381  CB  GLU A  90      -2.634   3.023   0.907  1.00  0.85           C  
ATOM   1382  CG  GLU A  90      -4.086   2.551   0.737  1.00  0.85           C  
ATOM   1383  CD  GLU A  90      -4.232   1.263  -0.016  1.00  0.85           C  
ATOM   1384  OE1 GLU A  90      -3.235   0.620  -0.263  1.00  0.85           O  
ATOM   1385  OE2 GLU A  90      -5.350   0.923  -0.359  1.00  0.85           O  
ATOM   1386  H   GLU A  90      -0.350   4.160   1.725  1.00  0.85           H  
ATOM   1387  HA  GLU A  90      -3.109   5.089   1.116  1.00  0.85           H  
ATOM   1388 1HB  GLU A  90      -2.195   3.128  -0.087  1.00  0.85           H  
ATOM   1389 2HB  GLU A  90      -2.077   2.252   1.437  1.00  0.85           H  
ATOM   1390 1HG  GLU A  90      -4.520   2.408   1.726  1.00  0.85           H  
ATOM   1391 2HG  GLU A  90      -4.648   3.332   0.251  1.00  0.85           H  
ATOM   1392  N   LYS A  91      -4.307   4.738   3.250  1.00  0.95           N  
ATOM   1393  CA  LYS A  91      -5.005   4.625   4.521  1.00  0.95           C  
ATOM   1394  C   LYS A  91      -6.353   3.946   4.328  1.00  0.95           C  
ATOM   1395  O   LYS A  91      -7.195   4.407   3.553  1.00  0.95           O  
ATOM   1396  CB  LYS A  91      -5.220   5.999   5.170  1.00  0.95           C  
ATOM   1397  CG  LYS A  91      -5.946   5.907   6.525  1.00  0.95           C  
ATOM   1398  CD  LYS A  91      -6.230   7.261   7.176  1.00  0.95           C  
ATOM   1399  CE  LYS A  91      -6.982   7.051   8.512  1.00  0.95           C  
ATOM   1400  NZ  LYS A  91      -7.346   8.339   9.189  1.00  0.95           N  
ATOM   1401  H   LYS A  91      -4.747   5.243   2.482  1.00  0.95           H  
ATOM   1402  HA  LYS A  91      -4.414   4.007   5.195  1.00  0.95           H  
ATOM   1403 1HB  LYS A  91      -4.255   6.486   5.328  1.00  0.95           H  
ATOM   1404 2HB  LYS A  91      -5.807   6.633   4.502  1.00  0.95           H  
ATOM   1405 1HG  LYS A  91      -6.896   5.400   6.381  1.00  0.95           H  
ATOM   1406 2HG  LYS A  91      -5.347   5.308   7.208  1.00  0.95           H  
ATOM   1407 1HD  LYS A  91      -5.292   7.789   7.362  1.00  0.95           H  
ATOM   1408 2HD  LYS A  91      -6.848   7.865   6.511  1.00  0.95           H  
ATOM   1409 1HE  LYS A  91      -7.896   6.484   8.321  1.00  0.95           H  
ATOM   1410 2HE  LYS A  91      -6.344   6.474   9.180  1.00  0.95           H  
ATOM   1411 1HZ  LYS A  91      -7.839   8.138  10.064  1.00  0.95           H  
ATOM   1412 2HZ  LYS A  91      -6.514   8.870   9.388  1.00  0.95           H  
ATOM   1413 3HZ  LYS A  91      -7.959   8.878   8.595  1.00  0.95           H  
ATOM   1414  N   GLU A  92      -6.570   2.837   5.022  1.00  1.08           N  
ATOM   1415  CA  GLU A  92      -7.831   2.120   4.877  1.00  1.08           C  
ATOM   1416  C   GLU A  92      -8.962   2.997   5.380  1.00  1.08           C  
ATOM   1417  O   GLU A  92      -8.782   3.724   6.358  1.00  1.08           O  
ATOM   1418  CB  GLU A  92      -7.789   0.797   5.642  1.00  1.08           C  
ATOM   1419  CG  GLU A  92      -6.812  -0.224   5.055  1.00  1.08           C  
ATOM   1420  CD  GLU A  92      -6.814  -1.553   5.782  1.00  1.08           C  
ATOM   1421  OE1 GLU A  92      -7.661  -1.755   6.620  1.00  1.08           O  
ATOM   1422  OE2 GLU A  92      -5.966  -2.365   5.491  1.00  1.08           O  
ATOM   1423  H   GLU A  92      -5.857   2.489   5.648  1.00  1.08           H  
ATOM   1424  HA  GLU A  92      -8.003   1.908   3.824  1.00  1.08           H  
ATOM   1425 1HB  GLU A  92      -7.504   0.984   6.677  1.00  1.08           H  
ATOM   1426 2HB  GLU A  92      -8.785   0.352   5.650  1.00  1.08           H  
ATOM   1427 1HG  GLU A  92      -7.076  -0.393   4.009  1.00  1.08           H  
ATOM   1428 2HG  GLU A  92      -5.808   0.199   5.080  1.00  1.08           H  
ATOM   1429  N   SER A  93     -10.122   2.947   4.729  1.00  1.23           N  
ATOM   1430  CA  SER A  93     -11.233   3.756   5.206  1.00  1.23           C  
ATOM   1431  C   SER A  93     -11.627   3.404   6.618  1.00  1.23           C  
ATOM   1432  O   SER A  93     -11.696   2.234   6.997  1.00  1.23           O  
ATOM   1433  CB  SER A  93     -12.465   3.610   4.362  1.00  1.23           C  
ATOM   1434  OG  SER A  93     -13.536   4.336   4.954  1.00  1.23           O  
ATOM   1435  H   SER A  93     -10.247   2.354   3.906  1.00  1.23           H  
ATOM   1436  HA  SER A  93     -10.923   4.801   5.188  1.00  1.23           H  
ATOM   1437 1HB  SER A  93     -12.281   3.965   3.348  1.00  1.23           H  
ATOM   1438 2HB  SER A  93     -12.728   2.557   4.300  1.00  1.23           H  
ATOM   1439  HG  SER A  93     -14.355   3.952   4.592  1.00  1.23           H  
ATOM   1440  N   GLU A  94     -11.973   4.429   7.374  1.00  1.35           N  
ATOM   1441  CA  GLU A  94     -12.395   4.286   8.754  1.00  1.35           C  
ATOM   1442  C   GLU A  94     -13.692   3.485   8.876  1.00  1.35           C  
ATOM   1443  O   GLU A  94     -13.980   2.924   9.933  1.00  1.35           O  
ATOM   1444  CB  GLU A  94     -12.518   5.675   9.386  1.00  1.35           C  
ATOM   1445  CG  GLU A  94     -11.149   6.367   9.521  1.00  1.35           C  
ATOM   1446  CD  GLU A  94     -11.180   7.766  10.081  1.00  1.35           C  
ATOM   1447  OE1 GLU A  94     -12.243   8.287  10.318  1.00  1.35           O  
ATOM   1448  OE2 GLU A  94     -10.103   8.320  10.263  1.00  1.35           O  
ATOM   1449  H   GLU A  94     -11.912   5.353   6.974  1.00  1.35           H  
ATOM   1450  HA  GLU A  94     -11.616   3.741   9.289  1.00  1.35           H  
ATOM   1451 1HB  GLU A  94     -13.167   6.302   8.774  1.00  1.35           H  
ATOM   1452 2HB  GLU A  94     -12.967   5.593  10.376  1.00  1.35           H  
ATOM   1453 1HG  GLU A  94     -10.519   5.753  10.164  1.00  1.35           H  
ATOM   1454 2HG  GLU A  94     -10.683   6.392   8.535  1.00  1.35           H  
ATOM   1455  N   ASN A  95     -14.500   3.457   7.804  1.00  1.42           N  
ATOM   1456  CA  ASN A  95     -15.749   2.696   7.852  1.00  1.42           C  
ATOM   1457  C   ASN A  95     -15.584   1.271   7.317  1.00  1.42           C  
ATOM   1458  O   ASN A  95     -16.566   0.547   7.153  1.00  1.42           O  
ATOM   1459  CB  ASN A  95     -16.869   3.431   7.131  1.00  1.42           C  
ATOM   1460  CG  ASN A  95     -16.662   3.598   5.643  1.00  1.42           C  
ATOM   1461  OD1 ASN A  95     -15.757   3.027   5.012  1.00  1.42           O  
ATOM   1462  ND2 ASN A  95     -17.524   4.396   5.051  1.00  1.42           N  
ATOM   1463  H   ASN A  95     -14.209   3.919   6.941  1.00  1.42           H  
ATOM   1464  HA  ASN A  95     -16.048   2.600   8.896  1.00  1.42           H  
ATOM   1465 1HB  ASN A  95     -17.803   2.891   7.288  1.00  1.42           H  
ATOM   1466 2HB  ASN A  95     -16.989   4.418   7.576  1.00  1.42           H  
ATOM   1467 1HD2 ASN A  95     -17.460   4.559   4.065  1.00  1.42           H  
ATOM   1468 2HD2 ASN A  95     -18.244   4.840   5.586  1.00  1.42           H  
ATOM   1469  N   GLY A  96     -14.343   0.872   7.023  1.00  1.40           N  
ATOM   1470  CA  GLY A  96     -14.047  -0.466   6.529  1.00  1.40           C  
ATOM   1471  C   GLY A  96     -14.283  -0.661   5.026  1.00  1.40           C  
ATOM   1472  O   GLY A  96     -14.066  -1.762   4.510  1.00  1.40           O  
ATOM   1473  H   GLY A  96     -13.553   1.499   7.164  1.00  1.40           H  
ATOM   1474 1HA  GLY A  96     -13.004  -0.691   6.755  1.00  1.40           H  
ATOM   1475 2HA  GLY A  96     -14.646  -1.186   7.082  1.00  1.40           H  
ATOM   1476  N   ILE A  97     -14.727   0.385   4.325  1.00  1.31           N  
ATOM   1477  CA  ILE A  97     -15.016   0.271   2.900  1.00  1.31           C  
ATOM   1478  C   ILE A  97     -14.110   1.158   2.044  1.00  1.31           C  
ATOM   1479  O   ILE A  97     -14.181   2.385   2.110  1.00  1.31           O  
ATOM   1480  CB  ILE A  97     -16.478   0.668   2.642  1.00  1.31           C  
ATOM   1481  CG1 ILE A  97     -17.411  -0.233   3.454  1.00  1.31           C  
ATOM   1482  CG2 ILE A  97     -16.793   0.569   1.163  1.00  1.31           C  
ATOM   1483  CD1 ILE A  97     -18.838   0.229   3.447  1.00  1.31           C  
ATOM   1484  H   ILE A  97     -14.906   1.273   4.788  1.00  1.31           H  
ATOM   1485  HA  ILE A  97     -14.870  -0.763   2.595  1.00  1.31           H  
ATOM   1486  HB  ILE A  97     -16.639   1.690   2.973  1.00  1.31           H  
ATOM   1487 1HG1 ILE A  97     -17.364  -1.243   3.053  1.00  1.31           H  
ATOM   1488 2HG1 ILE A  97     -17.077  -0.253   4.492  1.00  1.31           H  
ATOM   1489 1HG2 ILE A  97     -17.828   0.860   0.991  1.00  1.31           H  
ATOM   1490 2HG2 ILE A  97     -16.133   1.232   0.605  1.00  1.31           H  
ATOM   1491 3HG2 ILE A  97     -16.643  -0.457   0.829  1.00  1.31           H  
ATOM   1492 1HD1 ILE A  97     -19.443  -0.452   4.046  1.00  1.31           H  
ATOM   1493 2HD1 ILE A  97     -18.894   1.234   3.871  1.00  1.31           H  
ATOM   1494 3HD1 ILE A  97     -19.212   0.244   2.425  1.00  1.31           H  
ATOM   1495  N   GLY A  98     -13.296   0.538   1.200  1.00  1.17           N  
ATOM   1496  CA  GLY A  98     -12.381   1.287   0.343  1.00  1.17           C  
ATOM   1497  C   GLY A  98     -11.220   1.881   1.133  1.00  1.17           C  
ATOM   1498  O   GLY A  98     -10.957   1.474   2.273  1.00  1.17           O  
ATOM   1499  H   GLY A  98     -13.292  -0.472   1.174  1.00  1.17           H  
ATOM   1500 1HA  GLY A  98     -11.994   0.632  -0.438  1.00  1.17           H  
ATOM   1501 2HA  GLY A  98     -12.926   2.087  -0.159  1.00  1.17           H  
ATOM   1502  N   SER A  99     -10.518   2.824   0.507  1.00  1.03           N  
ATOM   1503  CA  SER A  99      -9.336   3.453   1.090  1.00  1.03           C  
ATOM   1504  C   SER A  99      -9.031   4.809   0.458  1.00  1.03           C  
ATOM   1505  O   SER A  99      -9.580   5.145  -0.598  1.00  1.03           O  
ATOM   1506  CB  SER A  99      -8.147   2.512   0.959  1.00  1.03           C  
ATOM   1507  OG  SER A  99      -7.807   2.288  -0.374  1.00  1.03           O  
ATOM   1508  H   SER A  99     -10.813   3.108  -0.418  1.00  1.03           H  
ATOM   1509  HA  SER A  99      -9.521   3.626   2.148  1.00  1.03           H  
ATOM   1510 1HB  SER A  99      -7.289   2.943   1.471  1.00  1.03           H  
ATOM   1511 2HB  SER A  99      -8.366   1.564   1.442  1.00  1.03           H  
ATOM   1512  HG  SER A  99      -6.938   1.814  -0.352  1.00  1.03           H  
ATOM   1513  N   LEU A 100      -8.186   5.586   1.137  1.00  0.91           N  
ATOM   1514  CA  LEU A 100      -7.731   6.884   0.648  1.00  0.91           C  
ATOM   1515  C   LEU A 100      -6.227   6.921   0.410  1.00  0.91           C  
ATOM   1516  O   LEU A 100      -5.455   6.250   1.098  1.00  0.91           O  
ATOM   1517  CB  LEU A 100      -8.036   7.990   1.661  1.00  0.91           C  
ATOM   1518  CG  LEU A 100      -9.477   8.182   2.104  1.00  0.91           C  
ATOM   1519  CD1 LEU A 100      -9.499   9.265   3.176  1.00  0.91           C  
ATOM   1520  CD2 LEU A 100     -10.334   8.554   0.916  1.00  0.91           C  
ATOM   1521  H   LEU A 100      -7.815   5.237   2.021  1.00  0.91           H  
ATOM   1522  HA  LEU A 100      -8.231   7.100  -0.295  1.00  0.91           H  
ATOM   1523 1HB  LEU A 100      -7.439   7.807   2.554  1.00  0.91           H  
ATOM   1524 2HB  LEU A 100      -7.707   8.934   1.225  1.00  0.91           H  
ATOM   1525  HG  LEU A 100      -9.856   7.260   2.550  1.00  0.91           H  
ATOM   1526 1HD1 LEU A 100     -10.521   9.415   3.523  1.00  0.91           H  
ATOM   1527 2HD1 LEU A 100      -8.872   8.956   4.014  1.00  0.91           H  
ATOM   1528 3HD1 LEU A 100      -9.117  10.197   2.762  1.00  0.91           H  
ATOM   1529 1HD2 LEU A 100     -11.365   8.699   1.236  1.00  0.91           H  
ATOM   1530 2HD2 LEU A 100      -9.959   9.476   0.466  1.00  0.91           H  
ATOM   1531 3HD2 LEU A 100     -10.291   7.747   0.193  1.00  0.91           H  
ATOM   1532  N   LEU A 101      -5.803   7.761  -0.521  1.00  0.84           N  
ATOM   1533  CA  LEU A 101      -4.391   8.037  -0.708  1.00  0.84           C  
ATOM   1534  C   LEU A 101      -4.023   9.386  -0.140  1.00  0.84           C  
ATOM   1535  O   LEU A 101      -4.587  10.410  -0.524  1.00  0.84           O  
ATOM   1536  CB  LEU A 101      -4.026   7.974  -2.173  1.00  0.84           C  
ATOM   1537  CG  LEU A 101      -2.653   8.366  -2.530  1.00  0.84           C  
ATOM   1538  CD1 LEU A 101      -1.691   7.405  -1.891  1.00  0.84           C  
ATOM   1539  CD2 LEU A 101      -2.548   8.361  -4.045  1.00  0.84           C  
ATOM   1540  H   LEU A 101      -6.471   8.244  -1.114  1.00  0.84           H  
ATOM   1541  HA  LEU A 101      -3.813   7.279  -0.180  1.00  0.84           H  
ATOM   1542 1HB  LEU A 101      -4.074   6.961  -2.443  1.00  0.84           H  
ATOM   1543 2HB  LEU A 101      -4.744   8.543  -2.765  1.00  0.84           H  
ATOM   1544  HG  LEU A 101      -2.427   9.358  -2.146  1.00  0.84           H  
ATOM   1545 1HD1 LEU A 101      -0.708   7.689  -2.151  1.00  0.84           H  
ATOM   1546 2HD1 LEU A 101      -1.803   7.440  -0.812  1.00  0.84           H  
ATOM   1547 3HD1 LEU A 101      -1.885   6.402  -2.232  1.00  0.84           H  
ATOM   1548 1HD2 LEU A 101      -1.542   8.627  -4.334  1.00  0.84           H  
ATOM   1549 2HD2 LEU A 101      -2.780   7.372  -4.420  1.00  0.84           H  
ATOM   1550 3HD2 LEU A 101      -3.257   9.076  -4.463  1.00  0.84           H  
ATOM   1551  N   GLU A 102      -3.100   9.374   0.799  1.00  0.80           N  
ATOM   1552  CA  GLU A 102      -2.612  10.566   1.454  1.00  0.80           C  
ATOM   1553  C   GLU A 102      -1.355  11.047   0.737  1.00  0.80           C  
ATOM   1554  O   GLU A 102      -0.416  10.264   0.569  1.00  0.80           O  
ATOM   1555  CB  GLU A 102      -2.316  10.196   2.908  1.00  0.80           C  
ATOM   1556  CG  GLU A 102      -1.844  11.280   3.817  1.00  0.80           C  
ATOM   1557  CD  GLU A 102      -1.616  10.769   5.233  1.00  0.80           C  
ATOM   1558  OE1 GLU A 102      -1.739   9.583   5.445  1.00  0.80           O  
ATOM   1559  OE2 GLU A 102      -1.355  11.570   6.104  1.00  0.80           O  
ATOM   1560  H   GLU A 102      -2.698   8.481   1.085  1.00  0.80           H  
ATOM   1561  HA  GLU A 102      -3.370  11.350   1.406  1.00  0.80           H  
ATOM   1562 1HB  GLU A 102      -3.197   9.743   3.347  1.00  0.80           H  
ATOM   1563 2HB  GLU A 102      -1.550   9.436   2.910  1.00  0.80           H  
ATOM   1564 1HG  GLU A 102      -0.916  11.707   3.428  1.00  0.80           H  
ATOM   1565 2HG  GLU A 102      -2.587  12.052   3.826  1.00  0.80           H  
ATOM   1566  N   ILE A 103      -1.314  12.321   0.325  1.00  0.81           N  
ATOM   1567  CA  ILE A 103      -0.123  12.846  -0.344  1.00  0.81           C  
ATOM   1568  C   ILE A 103       0.454  13.969   0.511  1.00  0.81           C  
ATOM   1569  O   ILE A 103      -0.131  15.053   0.645  1.00  0.81           O  
ATOM   1570  CB  ILE A 103      -0.433  13.384  -1.747  1.00  0.81           C  
ATOM   1571  CG1 ILE A 103      -1.104  12.307  -2.615  1.00  0.81           C  
ATOM   1572  CG2 ILE A 103       0.887  13.804  -2.390  1.00  0.81           C  
ATOM   1573  CD1 ILE A 103      -2.610  12.309  -2.548  1.00  0.81           C  
ATOM   1574  H   ILE A 103      -2.124  12.921   0.455  1.00  0.81           H  
ATOM   1575  HA  ILE A 103       0.619  12.056  -0.433  1.00  0.81           H  
ATOM   1576  HB  ILE A 103      -1.112  14.235  -1.683  1.00  0.81           H  
ATOM   1577 1HG1 ILE A 103      -0.825  12.472  -3.647  1.00  0.81           H  
ATOM   1578 2HG1 ILE A 103      -0.751  11.330  -2.299  1.00  0.81           H  
ATOM   1579 1HG2 ILE A 103       0.707  14.182  -3.391  1.00  0.81           H  
ATOM   1580 2HG2 ILE A 103       1.358  14.574  -1.785  1.00  0.81           H  
ATOM   1581 3HG2 ILE A 103       1.545  12.941  -2.441  1.00  0.81           H  
ATOM   1582 1HD1 ILE A 103      -3.006  11.527  -3.193  1.00  0.81           H  
ATOM   1583 2HD1 ILE A 103      -2.936  12.129  -1.530  1.00  0.81           H  
ATOM   1584 3HD1 ILE A 103      -2.982  13.268  -2.871  1.00  0.81           H  
ATOM   1585  N   LEU A 104       1.599  13.664   1.107  1.00  0.86           N  
ATOM   1586  CA  LEU A 104       2.247  14.470   2.129  1.00  0.86           C  
ATOM   1587  C   LEU A 104       3.599  15.089   1.773  1.00  0.86           C  
ATOM   1588  O   LEU A 104       4.476  14.436   1.195  1.00  0.86           O  
ATOM   1589  CB  LEU A 104       2.406  13.583   3.376  1.00  0.86           C  
ATOM   1590  CG  LEU A 104       3.149  14.179   4.570  1.00  0.86           C  
ATOM   1591  CD1 LEU A 104       2.328  15.309   5.169  1.00  0.86           C  
ATOM   1592  CD2 LEU A 104       3.400  13.075   5.586  1.00  0.86           C  
ATOM   1593  H   LEU A 104       2.017  12.763   0.878  1.00  0.86           H  
ATOM   1594  HA  LEU A 104       1.573  15.289   2.377  1.00  0.86           H  
ATOM   1595 1HB  LEU A 104       1.406  13.316   3.726  1.00  0.86           H  
ATOM   1596 2HB  LEU A 104       2.908  12.667   3.086  1.00  0.86           H  
ATOM   1597  HG  LEU A 104       4.103  14.595   4.243  1.00  0.86           H  
ATOM   1598 1HD1 LEU A 104       2.864  15.737   6.014  1.00  0.86           H  
ATOM   1599 2HD1 LEU A 104       2.166  16.082   4.422  1.00  0.86           H  
ATOM   1600 3HD1 LEU A 104       1.378  14.925   5.499  1.00  0.86           H  
ATOM   1601 1HD2 LEU A 104       3.935  13.488   6.441  1.00  0.86           H  
ATOM   1602 2HD2 LEU A 104       2.444  12.661   5.916  1.00  0.86           H  
ATOM   1603 3HD2 LEU A 104       3.998  12.288   5.124  1.00  0.86           H  
ATOM   1604  N   ASP A 105       3.769  16.358   2.118  1.00  0.94           N  
ATOM   1605  CA  ASP A 105       5.075  17.003   1.981  1.00  0.94           C  
ATOM   1606  C   ASP A 105       5.286  17.882   3.217  1.00  0.94           C  
ATOM   1607  O   ASP A 105       4.599  17.717   4.221  1.00  0.94           O  
ATOM   1608  CB  ASP A 105       5.230  17.831   0.699  1.00  0.94           C  
ATOM   1609  CG  ASP A 105       4.314  18.982   0.634  1.00  0.94           C  
ATOM   1610  OD1 ASP A 105       3.759  19.279   1.647  1.00  0.94           O  
ATOM   1611  OD2 ASP A 105       4.257  19.648  -0.350  1.00  0.94           O  
ATOM   1612  H   ASP A 105       2.983  16.874   2.527  1.00  0.94           H  
ATOM   1613  HA  ASP A 105       5.851  16.237   1.978  1.00  0.94           H  
ATOM   1614 1HB  ASP A 105       6.259  18.168   0.583  1.00  0.94           H  
ATOM   1615 2HB  ASP A 105       5.019  17.193  -0.140  1.00  0.94           H  
ATOM   1616  N   GLU A 106       6.225  18.822   3.151  1.00  1.02           N  
ATOM   1617  CA  GLU A 106       6.530  19.676   4.297  1.00  1.02           C  
ATOM   1618  C   GLU A 106       5.604  20.901   4.426  1.00  1.02           C  
ATOM   1619  O   GLU A 106       5.763  21.701   5.353  1.00  1.02           O  
ATOM   1620  CB  GLU A 106       7.980  20.150   4.199  1.00  1.02           C  
ATOM   1621  CG  GLU A 106       9.015  19.032   4.309  1.00  1.02           C  
ATOM   1622  CD  GLU A 106      10.442  19.519   4.175  1.00  1.02           C  
ATOM   1623  OE1 GLU A 106      10.637  20.698   3.989  1.00  1.02           O  
ATOM   1624  OE2 GLU A 106      11.336  18.708   4.261  1.00  1.02           O  
ATOM   1625  H   GLU A 106       6.750  18.940   2.301  1.00  1.02           H  
ATOM   1626  HA  GLU A 106       6.420  19.078   5.202  1.00  1.02           H  
ATOM   1627 1HB  GLU A 106       8.130  20.658   3.245  1.00  1.02           H  
ATOM   1628 2HB  GLU A 106       8.180  20.874   4.989  1.00  1.02           H  
ATOM   1629 1HG  GLU A 106       8.899  18.540   5.275  1.00  1.02           H  
ATOM   1630 2HG  GLU A 106       8.814  18.294   3.532  1.00  1.02           H  
ATOM   1631  N   LYS A 107       4.691  21.084   3.469  1.00  1.08           N  
ATOM   1632  CA  LYS A 107       3.796  22.239   3.433  1.00  1.08           C  
ATOM   1633  C   LYS A 107       2.297  21.891   3.541  1.00  1.08           C  
ATOM   1634  O   LYS A 107       1.525  22.681   4.092  1.00  1.08           O  
ATOM   1635  CB  LYS A 107       4.035  23.025   2.141  1.00  1.08           C  
ATOM   1636  CG  LYS A 107       5.466  23.571   1.962  1.00  1.08           C  
ATOM   1637  CD  LYS A 107       5.826  24.610   3.021  1.00  1.08           C  
ATOM   1638  CE  LYS A 107       7.214  25.201   2.774  1.00  1.08           C  
ATOM   1639  NZ  LYS A 107       7.591  26.204   3.815  1.00  1.08           N  
ATOM   1640  H   LYS A 107       4.580  20.376   2.747  1.00  1.08           H  
ATOM   1641  HA  LYS A 107       4.040  22.881   4.278  1.00  1.08           H  
ATOM   1642 1HB  LYS A 107       3.821  22.370   1.287  1.00  1.08           H  
ATOM   1643 2HB  LYS A 107       3.342  23.861   2.092  1.00  1.08           H  
ATOM   1644 1HG  LYS A 107       6.175  22.744   2.021  1.00  1.08           H  
ATOM   1645 2HG  LYS A 107       5.553  24.025   0.977  1.00  1.08           H  
ATOM   1646 1HD  LYS A 107       5.089  25.414   3.012  1.00  1.08           H  
ATOM   1647 2HD  LYS A 107       5.813  24.141   4.008  1.00  1.08           H  
ATOM   1648 1HE  LYS A 107       7.948  24.394   2.779  1.00  1.08           H  
ATOM   1649 2HE  LYS A 107       7.227  25.685   1.797  1.00  1.08           H  
ATOM   1650 1HZ  LYS A 107       8.513  26.568   3.616  1.00  1.08           H  
ATOM   1651 2HZ  LYS A 107       6.923  26.962   3.812  1.00  1.08           H  
ATOM   1652 3HZ  LYS A 107       7.592  25.760   4.724  1.00  1.08           H  
ATOM   1653  N   ASP A 108       1.886  20.728   3.017  1.00  1.10           N  
ATOM   1654  CA  ASP A 108       0.468  20.348   2.936  1.00  1.10           C  
ATOM   1655  C   ASP A 108       0.241  18.818   3.015  1.00  1.10           C  
ATOM   1656  O   ASP A 108       1.178  18.024   3.133  1.00  1.10           O  
ATOM   1657  CB  ASP A 108      -0.112  20.901   1.608  1.00  1.10           C  
ATOM   1658  CG  ASP A 108      -1.648  21.192   1.580  1.00  1.10           C  
ATOM   1659  OD1 ASP A 108      -2.362  20.646   2.383  1.00  1.10           O  
ATOM   1660  OD2 ASP A 108      -2.069  21.943   0.732  1.00  1.10           O  
ATOM   1661  H   ASP A 108       2.579  20.122   2.586  1.00  1.10           H  
ATOM   1662  HA  ASP A 108      -0.056  20.811   3.772  1.00  1.10           H  
ATOM   1663 1HB  ASP A 108       0.412  21.822   1.351  1.00  1.10           H  
ATOM   1664 2HB  ASP A 108       0.098  20.194   0.821  1.00  1.10           H  
ATOM   1665  N   ASN A 109      -1.034  18.421   2.983  1.00  1.09           N  
ATOM   1666  CA  ASN A 109      -1.444  17.017   3.044  1.00  1.09           C  
ATOM   1667  C   ASN A 109      -2.798  16.827   2.336  1.00  1.09           C  
ATOM   1668  O   ASN A 109      -3.846  17.194   2.874  1.00  1.09           O  
ATOM   1669  CB  ASN A 109      -1.508  16.542   4.483  1.00  1.09           C  
ATOM   1670  CG  ASN A 109      -1.758  15.076   4.579  1.00  1.09           C  
ATOM   1671  OD1 ASN A 109      -2.346  14.498   3.670  1.00  1.09           O  
ATOM   1672  ND2 ASN A 109      -1.322  14.474   5.662  1.00  1.09           N  
ATOM   1673  H   ASN A 109      -1.748  19.143   2.896  1.00  1.09           H  
ATOM   1674  HA  ASN A 109      -0.710  16.419   2.515  1.00  1.09           H  
ATOM   1675 1HB  ASN A 109      -0.566  16.771   4.983  1.00  1.09           H  
ATOM   1676 2HB  ASN A 109      -2.300  17.072   5.010  1.00  1.09           H  
ATOM   1677 1HD2 ASN A 109      -1.444  13.467   5.782  1.00  1.09           H  
ATOM   1678 2HD2 ASN A 109      -0.849  14.996   6.367  1.00  1.09           H  
ATOM   1679  N   TYR A 110      -2.763  16.316   1.104  1.00  1.04           N  
ATOM   1680  CA  TYR A 110      -3.972  16.210   0.284  1.00  1.04           C  
ATOM   1681  C   TYR A 110      -4.470  14.762   0.227  1.00  1.04           C  
ATOM   1682  O   TYR A 110      -3.662  13.839   0.187  1.00  1.04           O  
ATOM   1683  CB  TYR A 110      -3.716  16.705  -1.141  1.00  1.04           C  
ATOM   1684  CG  TYR A 110      -4.993  16.826  -1.947  1.00  1.04           C  
ATOM   1685  CD1 TYR A 110      -5.670  18.035  -1.947  1.00  1.04           C  
ATOM   1686  CD2 TYR A 110      -5.520  15.760  -2.619  1.00  1.04           C  
ATOM   1687  CE1 TYR A 110      -6.856  18.169  -2.638  1.00  1.04           C  
ATOM   1688  CE2 TYR A 110      -6.722  15.894  -3.298  1.00  1.04           C  
ATOM   1689  CZ  TYR A 110      -7.379  17.083  -3.315  1.00  1.04           C  
ATOM   1690  OH  TYR A 110      -8.567  17.202  -3.999  1.00  1.04           O  
ATOM   1691  H   TYR A 110      -1.866  15.986   0.748  1.00  1.04           H  
ATOM   1692  HA  TYR A 110      -4.757  16.816   0.735  1.00  1.04           H  
ATOM   1693 1HB  TYR A 110      -3.228  17.682  -1.113  1.00  1.04           H  
ATOM   1694 2HB  TYR A 110      -3.047  16.012  -1.657  1.00  1.04           H  
ATOM   1695  HD1 TYR A 110      -5.259  18.886  -1.400  1.00  1.04           H  
ATOM   1696  HD2 TYR A 110      -5.002  14.811  -2.603  1.00  1.04           H  
ATOM   1697  HE1 TYR A 110      -7.382  19.124  -2.640  1.00  1.04           H  
ATOM   1698  HE2 TYR A 110      -7.147  15.051  -3.821  1.00  1.04           H  
ATOM   1699  HH  TYR A 110      -8.810  16.346  -4.367  1.00  1.04           H  
ATOM   1700  N   PHE A 111      -5.787  14.544   0.247  1.00  0.99           N  
ATOM   1701  CA  PHE A 111      -6.295  13.175   0.102  1.00  0.99           C  
ATOM   1702  C   PHE A 111      -7.053  12.918  -1.209  1.00  0.99           C  
ATOM   1703  O   PHE A 111      -7.935  13.688  -1.594  1.00  0.99           O  
ATOM   1704  CB  PHE A 111      -7.196  12.820   1.280  1.00  0.99           C  
ATOM   1705  CG  PHE A 111      -6.471  12.674   2.574  1.00  0.99           C  
ATOM   1706  CD1 PHE A 111      -6.171  13.783   3.356  1.00  0.99           C  
ATOM   1707  CD2 PHE A 111      -6.109  11.416   3.030  1.00  0.99           C  
ATOM   1708  CE1 PHE A 111      -5.516  13.637   4.558  1.00  0.99           C  
ATOM   1709  CE2 PHE A 111      -5.464  11.267   4.235  1.00  0.99           C  
ATOM   1710  CZ  PHE A 111      -5.164  12.378   5.000  1.00  0.99           C  
ATOM   1711  H   PHE A 111      -6.429  15.321   0.320  1.00  0.99           H  
ATOM   1712  HA  PHE A 111      -5.445  12.503   0.128  1.00  0.99           H  
ATOM   1713 1HB  PHE A 111      -7.960  13.584   1.399  1.00  0.99           H  
ATOM   1714 2HB  PHE A 111      -7.705  11.877   1.067  1.00  0.99           H  
ATOM   1715  HD1 PHE A 111      -6.453  14.778   3.009  1.00  0.99           H  
ATOM   1716  HD2 PHE A 111      -6.343  10.541   2.422  1.00  0.99           H  
ATOM   1717  HE1 PHE A 111      -5.275  14.515   5.157  1.00  0.99           H  
ATOM   1718  HE2 PHE A 111      -5.180  10.274   4.586  1.00  0.99           H  
ATOM   1719  HZ  PHE A 111      -4.641  12.258   5.949  1.00  0.99           H  
ATOM   1720  N   VAL A 112      -6.731  11.794  -1.857  1.00  0.94           N  
ATOM   1721  CA  VAL A 112      -7.383  11.350  -3.094  1.00  0.94           C  
ATOM   1722  C   VAL A 112      -8.069  10.001  -2.865  1.00  0.94           C  
ATOM   1723  O   VAL A 112      -7.448   9.053  -2.389  1.00  0.94           O  
ATOM   1724  CB  VAL A 112      -6.346  11.204  -4.244  1.00  0.94           C  
ATOM   1725  CG1 VAL A 112      -7.014  10.697  -5.504  1.00  0.94           C  
ATOM   1726  CG2 VAL A 112      -5.688  12.528  -4.539  1.00  0.94           C  
ATOM   1727  H   VAL A 112      -5.979  11.227  -1.466  1.00  0.94           H  
ATOM   1728  HA  VAL A 112      -8.135  12.084  -3.381  1.00  0.94           H  
ATOM   1729  HB  VAL A 112      -5.587  10.482  -3.947  1.00  0.94           H  
ATOM   1730 1HG1 VAL A 112      -6.273  10.609  -6.281  1.00  0.94           H  
ATOM   1731 2HG1 VAL A 112      -7.468   9.728  -5.314  1.00  0.94           H  
ATOM   1732 3HG1 VAL A 112      -7.778  11.386  -5.827  1.00  0.94           H  
ATOM   1733 1HG2 VAL A 112      -4.958  12.411  -5.336  1.00  0.94           H  
ATOM   1734 2HG2 VAL A 112      -6.436  13.233  -4.845  1.00  0.94           H  
ATOM   1735 3HG2 VAL A 112      -5.199  12.880  -3.654  1.00  0.94           H  
ATOM   1736  N   ALA A 113      -9.361   9.903  -3.151  1.00  0.91           N  
ATOM   1737  CA  ALA A 113     -10.043   8.624  -2.934  1.00  0.91           C  
ATOM   1738  C   ALA A 113      -9.481   7.546  -3.846  1.00  0.91           C  
ATOM   1739  O   ALA A 113      -9.159   7.833  -5.001  1.00  0.91           O  
ATOM   1740  CB  ALA A 113     -11.534   8.765  -3.161  1.00  0.91           C  
ATOM   1741  H   ALA A 113      -9.861  10.698  -3.526  1.00  0.91           H  
ATOM   1742  HA  ALA A 113      -9.863   8.314  -1.913  1.00  0.91           H  
ATOM   1743 1HB  ALA A 113     -12.017   7.805  -2.971  1.00  0.91           H  
ATOM   1744 2HB  ALA A 113     -11.937   9.516  -2.482  1.00  0.91           H  
ATOM   1745 3HB  ALA A 113     -11.719   9.068  -4.190  1.00  0.91           H  
ATOM   1746  N   LEU A 114      -9.399   6.312  -3.345  1.00  0.90           N  
ATOM   1747  CA  LEU A 114      -8.919   5.190  -4.141  1.00  0.90           C  
ATOM   1748  C   LEU A 114      -9.989   4.197  -4.548  1.00  0.90           C  
ATOM   1749  O   LEU A 114     -10.960   3.967  -3.820  1.00  0.90           O  
ATOM   1750  CB  LEU A 114      -7.859   4.433  -3.361  1.00  0.90           C  
ATOM   1751  CG  LEU A 114      -6.688   5.243  -2.980  1.00  0.90           C  
ATOM   1752  CD1 LEU A 114      -5.752   4.423  -2.110  1.00  0.90           C  
ATOM   1753  CD2 LEU A 114      -6.064   5.663  -4.221  1.00  0.90           C  
ATOM   1754  H   LEU A 114      -9.641   6.123  -2.371  1.00  0.90           H  
ATOM   1755  HA  LEU A 114      -8.472   5.584  -5.054  1.00  0.90           H  
ATOM   1756 1HB  LEU A 114      -8.300   4.022  -2.460  1.00  0.90           H  
ATOM   1757 2HB  LEU A 114      -7.505   3.603  -3.979  1.00  0.90           H  
ATOM   1758  HG  LEU A 114      -6.999   6.115  -2.419  1.00  0.90           H  
ATOM   1759 1HD1 LEU A 114      -4.881   4.993  -1.829  1.00  0.90           H  
ATOM   1760 2HD1 LEU A 114      -6.286   4.133  -1.210  1.00  0.90           H  
ATOM   1761 3HD1 LEU A 114      -5.436   3.534  -2.641  1.00  0.90           H  
ATOM   1762 1HD2 LEU A 114      -5.213   6.254  -4.049  1.00  0.90           H  
ATOM   1763 2HD2 LEU A 114      -5.776   4.777  -4.782  1.00  0.90           H  
ATOM   1764 3HD2 LEU A 114      -6.780   6.242  -4.805  1.00  0.90           H  
ATOM   1765  N   ASP A 115      -9.767   3.580  -5.704  1.00  0.89           N  
ATOM   1766  CA  ASP A 115     -10.596   2.494  -6.181  1.00  0.89           C  
ATOM   1767  C   ASP A 115      -9.871   1.169  -6.009  1.00  0.89           C  
ATOM   1768  O   ASP A 115      -8.630   1.092  -5.997  1.00  0.89           O  
ATOM   1769  CB  ASP A 115     -11.009   2.684  -7.642  1.00  0.89           C  
ATOM   1770  CG  ASP A 115     -11.959   3.837  -7.849  1.00  0.89           C  
ATOM   1771  OD1 ASP A 115     -12.859   3.999  -7.066  1.00  0.89           O  
ATOM   1772  OD2 ASP A 115     -11.789   4.545  -8.809  1.00  0.89           O  
ATOM   1773  H   ASP A 115      -8.954   3.848  -6.255  1.00  0.89           H  
ATOM   1774  HA  ASP A 115     -11.505   2.459  -5.580  1.00  0.89           H  
ATOM   1775 1HB  ASP A 115     -10.126   2.874  -8.238  1.00  0.89           H  
ATOM   1776 2HB  ASP A 115     -11.466   1.766  -8.018  1.00  0.89           H  
ATOM   1777  N   ASN A 116     -10.656   0.109  -5.924  1.00  0.89           N  
ATOM   1778  CA  ASN A 116     -10.100  -1.221  -5.828  1.00  0.89           C  
ATOM   1779  C   ASN A 116      -9.306  -1.554  -7.078  1.00  0.89           C  
ATOM   1780  O   ASN A 116      -9.836  -1.601  -8.188  1.00  0.89           O  
ATOM   1781  CB  ASN A 116     -11.168  -2.265  -5.583  1.00  0.89           C  
ATOM   1782  CG  ASN A 116     -10.562  -3.624  -5.298  1.00  0.89           C  
ATOM   1783  OD1 ASN A 116      -9.327  -3.773  -5.353  1.00  0.89           O  
ATOM   1784  ND2 ASN A 116     -11.393  -4.604  -5.015  1.00  0.89           N  
ATOM   1785  H   ASN A 116     -11.660   0.232  -5.928  1.00  0.89           H  
ATOM   1786  HA  ASN A 116      -9.404  -1.244  -4.988  1.00  0.89           H  
ATOM   1787 1HB  ASN A 116     -11.791  -1.966  -4.740  1.00  0.89           H  
ATOM   1788 2HB  ASN A 116     -11.816  -2.344  -6.463  1.00  0.89           H  
ATOM   1789 1HD2 ASN A 116     -11.038  -5.553  -4.840  1.00  0.89           H  
ATOM   1790 2HD2 ASN A 116     -12.378  -4.434  -4.998  1.00  0.89           H  
ATOM   1791  N   ALA A 117      -8.023  -1.804  -6.889  1.00  0.89           N  
ATOM   1792  CA  ALA A 117      -7.118  -2.131  -7.974  1.00  0.89           C  
ATOM   1793  C   ALA A 117      -7.566  -3.376  -8.723  1.00  0.89           C  
ATOM   1794  O   ALA A 117      -7.290  -3.526  -9.909  1.00  0.89           O  
ATOM   1795  CB  ALA A 117      -5.740  -2.359  -7.444  1.00  0.89           C  
ATOM   1796  H   ALA A 117      -7.665  -1.752  -5.946  1.00  0.89           H  
ATOM   1797  HA  ALA A 117      -7.105  -1.295  -8.672  1.00  0.89           H  
ATOM   1798 1HB  ALA A 117      -5.114  -2.579  -8.279  1.00  0.89           H  
ATOM   1799 2HB  ALA A 117      -5.393  -1.477  -6.940  1.00  0.89           H  
ATOM   1800 3HB  ALA A 117      -5.746  -3.198  -6.750  1.00  0.89           H  
ATOM   1801  N   GLU A 118      -8.277  -4.269  -8.035  1.00  0.89           N  
ATOM   1802  CA  GLU A 118      -8.742  -5.522  -8.620  1.00  0.89           C  
ATOM   1803  C   GLU A 118      -9.718  -5.300  -9.774  1.00  0.89           C  
ATOM   1804  O   GLU A 118      -9.909  -6.193 -10.599  1.00  0.89           O  
ATOM   1805  CB  GLU A 118      -9.402  -6.404  -7.560  1.00  0.89           C  
ATOM   1806  CG  GLU A 118      -8.439  -6.965  -6.501  1.00  0.89           C  
ATOM   1807  CD  GLU A 118      -9.121  -7.782  -5.392  1.00  0.89           C  
ATOM   1808  OE1 GLU A 118     -10.236  -7.467  -5.001  1.00  0.89           O  
ATOM   1809  OE2 GLU A 118      -8.513  -8.734  -4.948  1.00  0.89           O  
ATOM   1810  H   GLU A 118      -8.509  -4.067  -7.065  1.00  0.89           H  
ATOM   1811  HA  GLU A 118      -7.878  -6.053  -9.017  1.00  0.89           H  
ATOM   1812 1HB  GLU A 118     -10.180  -5.851  -7.072  1.00  0.89           H  
ATOM   1813 2HB  GLU A 118      -9.877  -7.253  -8.051  1.00  0.89           H  
ATOM   1814 1HG  GLU A 118      -7.704  -7.595  -7.000  1.00  0.89           H  
ATOM   1815 2HG  GLU A 118      -7.907  -6.128  -6.049  1.00  0.89           H  
ATOM   1816  N   ASP A 119     -10.365  -4.131  -9.822  1.00  0.90           N  
ATOM   1817  CA  ASP A 119     -11.300  -3.842 -10.895  1.00  0.90           C  
ATOM   1818  C   ASP A 119     -10.587  -3.263 -12.117  1.00  0.90           C  
ATOM   1819  O   ASP A 119     -11.201  -3.078 -13.170  1.00  0.90           O  
ATOM   1820  CB  ASP A 119     -12.384  -2.874 -10.416  1.00  0.90           C  
ATOM   1821  CG  ASP A 119     -13.338  -3.515  -9.392  1.00  0.90           C  
ATOM   1822  OD1 ASP A 119     -13.706  -4.656  -9.574  1.00  0.90           O  
ATOM   1823  OD2 ASP A 119     -13.679  -2.860  -8.436  1.00  0.90           O  
ATOM   1824  H   ASP A 119     -10.171  -3.406  -9.133  1.00  0.90           H  
ATOM   1825  HA  ASP A 119     -11.780  -4.773 -11.193  1.00  0.90           H  
ATOM   1826 1HB  ASP A 119     -11.906  -2.003  -9.957  1.00  0.90           H  
ATOM   1827 2HB  ASP A 119     -12.960  -2.521 -11.270  1.00  0.90           H  
ATOM   1828  N   TYR A 120      -9.306  -2.924 -11.974  1.00  0.93           N  
ATOM   1829  CA  TYR A 120      -8.574  -2.342 -13.078  1.00  0.93           C  
ATOM   1830  C   TYR A 120      -8.274  -3.465 -14.092  1.00  0.93           C  
ATOM   1831  O   TYR A 120      -7.882  -4.551 -13.671  1.00  0.93           O  
ATOM   1832  CB  TYR A 120      -7.286  -1.691 -12.591  1.00  0.93           C  
ATOM   1833  CG  TYR A 120      -6.650  -0.917 -13.663  1.00  0.93           C  
ATOM   1834  CD1 TYR A 120      -7.073   0.380 -13.936  1.00  0.93           C  
ATOM   1835  CD2 TYR A 120      -5.710  -1.511 -14.437  1.00  0.93           C  
ATOM   1836  CE1 TYR A 120      -6.518   1.052 -14.995  1.00  0.93           C  
ATOM   1837  CE2 TYR A 120      -5.163  -0.855 -15.484  1.00  0.93           C  
ATOM   1838  CZ  TYR A 120      -5.560   0.405 -15.769  1.00  0.93           C  
ATOM   1839  OH  TYR A 120      -5.026   1.010 -16.823  1.00  0.93           O  
ATOM   1840  H   TYR A 120      -8.804  -3.111 -11.108  1.00  0.93           H  
ATOM   1841  HA  TYR A 120      -9.175  -1.578 -13.527  1.00  0.93           H  
ATOM   1842 1HB  TYR A 120      -7.494  -1.026 -11.750  1.00  0.93           H  
ATOM   1843 2HB  TYR A 120      -6.586  -2.456 -12.249  1.00  0.93           H  
ATOM   1844  HD1 TYR A 120      -7.838   0.857 -13.326  1.00  0.93           H  
ATOM   1845  HD2 TYR A 120      -5.410  -2.533 -14.221  1.00  0.93           H  
ATOM   1846  HE1 TYR A 120      -6.842   2.073 -15.232  1.00  0.93           H  
ATOM   1847  HE2 TYR A 120      -4.418  -1.352 -16.107  1.00  0.93           H  
ATOM   1848  HH  TYR A 120      -4.447   0.390 -17.273  1.00  0.93           H  
ATOM   1849  N   PRO A 121      -8.453  -3.271 -15.412  1.00  0.97           N  
ATOM   1850  CA  PRO A 121      -8.113  -4.239 -16.451  1.00  0.97           C  
ATOM   1851  C   PRO A 121      -6.662  -4.714 -16.396  1.00  0.97           C  
ATOM   1852  O   PRO A 121      -5.745  -3.920 -16.198  1.00  0.97           O  
ATOM   1853  CB  PRO A 121      -8.372  -3.436 -17.725  1.00  0.97           C  
ATOM   1854  CG  PRO A 121      -9.433  -2.445 -17.336  1.00  0.97           C  
ATOM   1855  CD  PRO A 121      -9.124  -2.056 -15.923  1.00  0.97           C  
ATOM   1856  HA  PRO A 121      -8.800  -5.097 -16.379  1.00  0.97           H  
ATOM   1857 1HB  PRO A 121      -7.438  -2.953 -18.053  1.00  0.97           H  
ATOM   1858 2HB  PRO A 121      -8.685  -4.108 -18.536  1.00  0.97           H  
ATOM   1859 1HG  PRO A 121      -9.385  -1.603 -18.006  1.00  0.97           H  
ATOM   1860 2HG  PRO A 121     -10.433  -2.888 -17.445  1.00  0.97           H  
ATOM   1861 1HD  PRO A 121      -8.471  -1.183 -15.903  1.00  0.97           H  
ATOM   1862 2HD  PRO A 121     -10.083  -1.887 -15.416  1.00  0.97           H  
ATOM   1863  N   GLU A 122      -6.447  -6.003 -16.618  1.00  1.01           N  
ATOM   1864  CA  GLU A 122      -5.096  -6.557 -16.597  1.00  1.01           C  
ATOM   1865  C   GLU A 122      -4.433  -6.466 -17.963  1.00  1.01           C  
ATOM   1866  O   GLU A 122      -5.113  -6.481 -18.989  1.00  1.01           O  
ATOM   1867  CB  GLU A 122      -5.120  -8.010 -16.117  1.00  1.01           C  
ATOM   1868  CG  GLU A 122      -5.580  -8.170 -14.665  1.00  1.01           C  
ATOM   1869  CD  GLU A 122      -5.567  -9.603 -14.166  1.00  1.01           C  
ATOM   1870  OE1 GLU A 122      -5.482 -10.500 -14.970  1.00  1.01           O  
ATOM   1871  OE2 GLU A 122      -5.635  -9.789 -12.971  1.00  1.01           O  
ATOM   1872  H   GLU A 122      -7.231  -6.617 -16.785  1.00  1.01           H  
ATOM   1873  HA  GLU A 122      -4.498  -5.976 -15.893  1.00  1.01           H  
ATOM   1874 1HB  GLU A 122      -5.789  -8.591 -16.750  1.00  1.01           H  
ATOM   1875 2HB  GLU A 122      -4.122  -8.441 -16.211  1.00  1.01           H  
ATOM   1876 1HG  GLU A 122      -4.928  -7.572 -14.028  1.00  1.01           H  
ATOM   1877 2HG  GLU A 122      -6.590  -7.768 -14.573  1.00  1.01           H  
ATOM   1878  N   LEU A 123      -3.106  -6.385 -17.974  1.00  1.06           N  
ATOM   1879  CA  LEU A 123      -2.356  -6.390 -19.223  1.00  1.06           C  
ATOM   1880  C   LEU A 123      -2.355  -7.828 -19.798  1.00  1.06           C  
ATOM   1881  O   LEU A 123      -2.090  -8.761 -19.040  1.00  1.06           O  
ATOM   1882  CB  LEU A 123      -0.899  -5.945 -18.992  1.00  1.06           C  
ATOM   1883  CG  LEU A 123      -0.076  -5.798 -20.274  1.00  1.06           C  
ATOM   1884  CD1 LEU A 123      -0.608  -4.654 -21.040  1.00  1.06           C  
ATOM   1885  CD2 LEU A 123       1.393  -5.586 -19.969  1.00  1.06           C  
ATOM   1886  H   LEU A 123      -2.608  -6.345 -17.096  1.00  1.06           H  
ATOM   1887  HA  LEU A 123      -2.817  -5.680 -19.896  1.00  1.06           H  
ATOM   1888 1HB  LEU A 123      -0.899  -4.983 -18.480  1.00  1.06           H  
ATOM   1889 2HB  LEU A 123      -0.403  -6.680 -18.357  1.00  1.06           H  
ATOM   1890  HG  LEU A 123      -0.204  -6.697 -20.874  1.00  1.06           H  
ATOM   1891 1HD1 LEU A 123      -0.081  -4.569 -21.951  1.00  1.06           H  
ATOM   1892 2HD1 LEU A 123      -1.648  -4.770 -21.246  1.00  1.06           H  
ATOM   1893 3HD1 LEU A 123      -0.464  -3.777 -20.454  1.00  1.06           H  
ATOM   1894 1HD2 LEU A 123       1.945  -5.482 -20.903  1.00  1.06           H  
ATOM   1895 2HD2 LEU A 123       1.515  -4.682 -19.375  1.00  1.06           H  
ATOM   1896 3HD2 LEU A 123       1.774  -6.442 -19.414  1.00  1.06           H  
ATOM   1897  N   PRO A 124      -2.706  -8.055 -21.082  1.00  1.11           N  
ATOM   1898  CA  PRO A 124      -2.648  -9.329 -21.785  1.00  1.11           C  
ATOM   1899  C   PRO A 124      -1.236  -9.888 -21.827  1.00  1.11           C  
ATOM   1900  O   PRO A 124      -0.283  -9.143 -21.642  1.00  1.11           O  
ATOM   1901  CB  PRO A 124      -3.120  -8.960 -23.189  1.00  1.11           C  
ATOM   1902  CG  PRO A 124      -3.957  -7.740 -23.015  1.00  1.11           C  
ATOM   1903  CD  PRO A 124      -3.309  -6.981 -21.910  1.00  1.11           C  
ATOM   1904  HA  PRO A 124      -3.336 -10.041 -21.306  1.00  1.11           H  
ATOM   1905 1HB  PRO A 124      -2.236  -8.762 -23.801  1.00  1.11           H  
ATOM   1906 2HB  PRO A 124      -3.654  -9.801 -23.652  1.00  1.11           H  
ATOM   1907 1HG  PRO A 124      -3.993  -7.169 -23.956  1.00  1.11           H  
ATOM   1908 2HG  PRO A 124      -4.991  -8.026 -22.778  1.00  1.11           H  
ATOM   1909 1HD  PRO A 124      -2.550  -6.349 -22.352  1.00  1.11           H  
ATOM   1910 2HD  PRO A 124      -4.101  -6.431 -21.382  1.00  1.11           H  
ATOM   1911  N   GLU A 125      -1.105 -11.201 -21.996  1.00  1.15           N  
ATOM   1912  CA  GLU A 125       0.211 -11.830 -22.148  1.00  1.15           C  
ATOM   1913  C   GLU A 125       0.648 -11.716 -23.610  1.00  1.15           C  
ATOM   1914  O   GLU A 125      -0.201 -11.603 -24.495  1.00  1.15           O  
ATOM   1915  CB  GLU A 125       0.171 -13.293 -21.704  1.00  1.15           C  
ATOM   1916  CG  GLU A 125      -0.131 -13.490 -20.218  1.00  1.15           C  
ATOM   1917  CD  GLU A 125      -0.140 -14.944 -19.791  1.00  1.15           C  
ATOM   1918  OE1 GLU A 125      -0.183 -15.799 -20.644  1.00  1.15           O  
ATOM   1919  OE2 GLU A 125      -0.101 -15.193 -18.608  1.00  1.15           O  
ATOM   1920  H   GLU A 125      -1.933 -11.774 -22.082  1.00  1.15           H  
ATOM   1921  HA  GLU A 125       0.933 -11.292 -21.531  1.00  1.15           H  
ATOM   1922 1HB  GLU A 125      -0.589 -13.825 -22.276  1.00  1.15           H  
ATOM   1923 2HB  GLU A 125       1.131 -13.763 -21.917  1.00  1.15           H  
ATOM   1924 1HG  GLU A 125       0.622 -12.958 -19.636  1.00  1.15           H  
ATOM   1925 2HG  GLU A 125      -1.100 -13.044 -19.994  1.00  1.15           H  
ATOM   1926  N   PHE A 126       1.962 -11.755 -23.880  1.00  1.16           N  
ATOM   1927  CA  PHE A 126       2.408 -11.600 -25.268  1.00  1.16           C  
ATOM   1928  C   PHE A 126       3.276 -12.721 -25.811  1.00  1.16           C  
ATOM   1929  O   PHE A 126       4.453 -12.847 -25.459  1.00  1.16           O  
ATOM   1930  CB  PHE A 126       3.221 -10.313 -25.396  1.00  1.16           C  
ATOM   1931  CG  PHE A 126       2.459  -9.171 -24.944  1.00  1.16           C  
ATOM   1932  CD1 PHE A 126       2.473  -8.850 -23.611  1.00  1.16           C  
ATOM   1933  CD2 PHE A 126       1.680  -8.450 -25.787  1.00  1.16           C  
ATOM   1934  CE1 PHE A 126       1.724  -7.839 -23.144  1.00  1.16           C  
ATOM   1935  CE2 PHE A 126       0.928  -7.448 -25.309  1.00  1.16           C  
ATOM   1936  CZ  PHE A 126       0.943  -7.153 -23.979  1.00  1.16           C  
ATOM   1937  H   PHE A 126       2.631 -11.866 -23.134  1.00  1.16           H  
ATOM   1938  HA  PHE A 126       1.526 -11.526 -25.906  1.00  1.16           H  
ATOM   1939 1HB  PHE A 126       4.131 -10.385 -24.805  1.00  1.16           H  
ATOM   1940 2HB  PHE A 126       3.507 -10.154 -26.436  1.00  1.16           H  
ATOM   1941  HD1 PHE A 126       3.084  -9.433 -22.923  1.00  1.16           H  
ATOM   1942  HD2 PHE A 126       1.652  -8.692 -26.837  1.00  1.16           H  
ATOM   1943  HE1 PHE A 126       1.729  -7.606 -22.083  1.00  1.16           H  
ATOM   1944  HE2 PHE A 126       0.303  -6.901 -25.983  1.00  1.16           H  
ATOM   1945  HZ  PHE A 126       0.327  -6.376 -23.580  1.00  1.16           H  
ATOM   1946  N   ASP A 127       2.731 -13.496 -26.746  1.00  1.15           N  
ATOM   1947  CA  ASP A 127       3.505 -14.571 -27.359  1.00  1.15           C  
ATOM   1948  C   ASP A 127       4.364 -13.944 -28.444  1.00  1.15           C  
ATOM   1949  O   ASP A 127       4.081 -14.043 -29.641  1.00  1.15           O  
ATOM   1950  CB  ASP A 127       2.602 -15.664 -27.944  1.00  1.15           C  
ATOM   1951  CG  ASP A 127       3.376 -16.906 -28.448  1.00  1.15           C  
ATOM   1952  OD1 ASP A 127       4.548 -17.019 -28.171  1.00  1.15           O  
ATOM   1953  OD2 ASP A 127       2.773 -17.722 -29.110  1.00  1.15           O  
ATOM   1954  H   ASP A 127       1.767 -13.352 -27.013  1.00  1.15           H  
ATOM   1955  HA  ASP A 127       4.161 -15.019 -26.611  1.00  1.15           H  
ATOM   1956 1HB  ASP A 127       1.887 -15.987 -27.188  1.00  1.15           H  
ATOM   1957 2HB  ASP A 127       2.033 -15.252 -28.776  1.00  1.15           H  
ATOM   1958  N   ALA A 128       5.427 -13.281 -28.008  1.00  1.12           N  
ATOM   1959  CA  ALA A 128       6.274 -12.476 -28.876  1.00  1.12           C  
ATOM   1960  C   ALA A 128       7.176 -13.316 -29.746  1.00  1.12           C  
ATOM   1961  O   ALA A 128       8.391 -13.353 -29.555  1.00  1.12           O  
ATOM   1962  CB  ALA A 128       7.134 -11.555 -28.052  1.00  1.12           C  
ATOM   1963  H   ALA A 128       5.578 -13.277 -27.001  1.00  1.12           H  
ATOM   1964  HA  ALA A 128       5.631 -11.886 -29.524  1.00  1.12           H  
ATOM   1965 1HB  ALA A 128       7.744 -10.960 -28.719  1.00  1.12           H  
ATOM   1966 2HB  ALA A 128       6.507 -10.904 -27.440  1.00  1.12           H  
ATOM   1967 3HB  ALA A 128       7.782 -12.140 -27.405  1.00  1.12           H  
ATOM   1968  N   SER A 129       6.573 -13.983 -30.715  1.00  1.08           N  
ATOM   1969  CA  SER A 129       7.299 -14.850 -31.623  1.00  1.08           C  
ATOM   1970  C   SER A 129       8.290 -14.104 -32.524  1.00  1.08           C  
ATOM   1971  O   SER A 129       9.254 -14.709 -32.995  1.00  1.08           O  
ATOM   1972  CB  SER A 129       6.310 -15.622 -32.474  1.00  1.08           C  
ATOM   1973  OG  SER A 129       5.611 -14.775 -33.346  1.00  1.08           O  
ATOM   1974  H   SER A 129       5.558 -13.904 -30.770  1.00  1.08           H  
ATOM   1975  HA  SER A 129       7.862 -15.564 -31.021  1.00  1.08           H  
ATOM   1976 1HB  SER A 129       6.833 -16.387 -33.044  1.00  1.08           H  
ATOM   1977 2HB  SER A 129       5.600 -16.127 -31.814  1.00  1.08           H  
ATOM   1978  HG  SER A 129       5.372 -14.000 -32.826  1.00  1.08           H  
ATOM   1979  N   LYS A 130       8.070 -12.800 -32.759  1.00  1.03           N  
ATOM   1980  CA  LYS A 130       8.966 -12.024 -33.624  1.00  1.03           C  
ATOM   1981  C   LYS A 130       9.348 -10.699 -32.977  1.00  1.03           C  
ATOM   1982  O   LYS A 130       8.563 -10.127 -32.219  1.00  1.03           O  
ATOM   1983  CB  LYS A 130       8.312 -11.806 -34.996  1.00  1.03           C  
ATOM   1984  CG  LYS A 130       8.086 -13.131 -35.779  1.00  1.03           C  
ATOM   1985  CD  LYS A 130       7.426 -12.941 -37.133  1.00  1.03           C  
ATOM   1986  CE  LYS A 130       7.241 -14.284 -37.834  1.00  1.03           C  
ATOM   1987  NZ  LYS A 130       6.445 -14.159 -39.089  1.00  1.03           N  
ATOM   1988  H   LYS A 130       7.251 -12.344 -32.350  1.00  1.03           H  
ATOM   1989  HA  LYS A 130       9.885 -12.592 -33.770  1.00  1.03           H  
ATOM   1990 1HB  LYS A 130       7.345 -11.319 -34.863  1.00  1.03           H  
ATOM   1991 2HB  LYS A 130       8.935 -11.147 -35.605  1.00  1.03           H  
ATOM   1992 1HG  LYS A 130       9.047 -13.635 -35.921  1.00  1.03           H  
ATOM   1993 2HG  LYS A 130       7.445 -13.787 -35.199  1.00  1.03           H  
ATOM   1994 1HD  LYS A 130       6.456 -12.484 -37.017  1.00  1.03           H  
ATOM   1995 2HD  LYS A 130       8.050 -12.301 -37.765  1.00  1.03           H  
ATOM   1996 1HE  LYS A 130       8.223 -14.682 -38.082  1.00  1.03           H  
ATOM   1997 2HE  LYS A 130       6.739 -14.978 -37.161  1.00  1.03           H  
ATOM   1998 1HZ  LYS A 130       6.356 -15.059 -39.529  1.00  1.03           H  
ATOM   1999 2HZ  LYS A 130       5.531 -13.800 -38.871  1.00  1.03           H  
ATOM   2000 3HZ  LYS A 130       6.906 -13.506 -39.739  1.00  1.03           H  
ATOM   2001  N   SER A 131      10.536 -10.180 -33.300  1.00  0.99           N  
ATOM   2002  CA  SER A 131      10.934  -8.880 -32.758  1.00  0.99           C  
ATOM   2003  C   SER A 131      11.972  -8.161 -33.613  1.00  0.99           C  
ATOM   2004  O   SER A 131      12.639  -8.772 -34.451  1.00  0.99           O  
ATOM   2005  CB  SER A 131      11.500  -9.051 -31.359  1.00  0.99           C  
ATOM   2006  OG  SER A 131      12.717  -9.741 -31.395  1.00  0.99           O  
ATOM   2007  H   SER A 131      11.159 -10.681 -33.917  1.00  0.99           H  
ATOM   2008  HA  SER A 131      10.047  -8.250 -32.708  1.00  0.99           H  
ATOM   2009 1HB  SER A 131      11.644  -8.069 -30.907  1.00  0.99           H  
ATOM   2010 2HB  SER A 131      10.787  -9.591 -30.737  1.00  0.99           H  
ATOM   2011  HG  SER A 131      13.303  -9.197 -31.930  1.00  0.99           H  
ATOM   2012  N   VAL A 132      12.111  -6.863 -33.359  1.00  0.95           N  
ATOM   2013  CA  VAL A 132      13.092  -6.002 -34.014  1.00  0.95           C  
ATOM   2014  C   VAL A 132      13.590  -4.888 -33.100  1.00  0.95           C  
ATOM   2015  O   VAL A 132      12.819  -4.343 -32.315  1.00  0.95           O  
ATOM   2016  CB  VAL A 132      12.443  -5.369 -35.248  1.00  0.95           C  
ATOM   2017  CG1 VAL A 132      11.300  -4.554 -34.828  1.00  0.95           C  
ATOM   2018  CG2 VAL A 132      13.396  -4.485 -35.946  1.00  0.95           C  
ATOM   2019  H   VAL A 132      11.472  -6.457 -32.674  1.00  0.95           H  
ATOM   2020  HA  VAL A 132      13.941  -6.615 -34.323  1.00  0.95           H  
ATOM   2021  HB  VAL A 132      12.092  -6.157 -35.909  1.00  0.95           H  
ATOM   2022 1HG1 VAL A 132      10.821  -4.113 -35.687  1.00  0.95           H  
ATOM   2023 2HG1 VAL A 132      10.603  -5.188 -34.305  1.00  0.95           H  
ATOM   2024 3HG1 VAL A 132      11.651  -3.766 -34.162  1.00  0.95           H  
ATOM   2025 1HG2 VAL A 132      12.900  -4.057 -36.799  1.00  0.95           H  
ATOM   2026 2HG2 VAL A 132      13.700  -3.716 -35.300  1.00  0.95           H  
ATOM   2027 3HG2 VAL A 132      14.268  -5.032 -36.258  1.00  0.95           H  
ATOM   2028  N   LYS A 133      14.867  -4.525 -33.202  1.00  0.92           N  
ATOM   2029  CA  LYS A 133      15.344  -3.377 -32.433  1.00  0.92           C  
ATOM   2030  C   LYS A 133      15.684  -2.209 -33.366  1.00  0.92           C  
ATOM   2031  O   LYS A 133      16.465  -2.368 -34.311  1.00  0.92           O  
ATOM   2032  CB  LYS A 133      16.545  -3.739 -31.569  1.00  0.92           C  
ATOM   2033  CG  LYS A 133      17.024  -2.581 -30.718  1.00  0.92           C  
ATOM   2034  CD  LYS A 133      18.084  -2.992 -29.719  1.00  0.92           C  
ATOM   2035  CE  LYS A 133      19.389  -3.327 -30.420  1.00  0.92           C  
ATOM   2036  NZ  LYS A 133      20.519  -3.401 -29.463  1.00  0.92           N  
ATOM   2037  H   LYS A 133      15.489  -5.011 -33.835  1.00  0.92           H  
ATOM   2038  HA  LYS A 133      14.549  -3.041 -31.773  1.00  0.92           H  
ATOM   2039 1HB  LYS A 133      16.284  -4.562 -30.903  1.00  0.92           H  
ATOM   2040 2HB  LYS A 133      17.370  -4.064 -32.199  1.00  0.92           H  
ATOM   2041 1HG  LYS A 133      17.437  -1.802 -31.363  1.00  0.92           H  
ATOM   2042 2HG  LYS A 133      16.176  -2.158 -30.176  1.00  0.92           H  
ATOM   2043 1HD  LYS A 133      18.262  -2.178 -29.015  1.00  0.92           H  
ATOM   2044 2HD  LYS A 133      17.743  -3.862 -29.162  1.00  0.92           H  
ATOM   2045 1HE  LYS A 133      19.286  -4.287 -30.921  1.00  0.92           H  
ATOM   2046 2HE  LYS A 133      19.607  -2.559 -31.164  1.00  0.92           H  
ATOM   2047 1HZ  LYS A 133      21.369  -3.614 -29.954  1.00  0.92           H  
ATOM   2048 2HZ  LYS A 133      20.601  -2.465 -29.021  1.00  0.92           H  
ATOM   2049 3HZ  LYS A 133      20.345  -4.100 -28.764  1.00  0.92           H  
ATOM   2050  N   ILE A 134      15.040  -1.060 -33.124  1.00  0.90           N  
ATOM   2051  CA  ILE A 134      15.213   0.148 -33.942  1.00  0.90           C  
ATOM   2052  C   ILE A 134      15.496   1.384 -33.085  1.00  0.90           C  
ATOM   2053  O   ILE A 134      14.839   1.606 -32.070  1.00  0.90           O  
ATOM   2054  CB  ILE A 134      13.982   0.411 -34.840  1.00  0.90           C  
ATOM   2055  CG1 ILE A 134      13.753  -0.746 -35.746  1.00  0.90           C  
ATOM   2056  CG2 ILE A 134      14.200   1.649 -35.689  1.00  0.90           C  
ATOM   2057  CD1 ILE A 134      12.499  -0.678 -36.539  1.00  0.90           C  
ATOM   2058  H   ILE A 134      14.421  -1.027 -32.311  1.00  0.90           H  
ATOM   2059  HA  ILE A 134      16.070  -0.003 -34.595  1.00  0.90           H  
ATOM   2060  HB  ILE A 134      13.107   0.531 -34.222  1.00  0.90           H  
ATOM   2061 1HG1 ILE A 134      14.600  -0.829 -36.421  1.00  0.90           H  
ATOM   2062 2HG1 ILE A 134      13.701  -1.616 -35.156  1.00  0.90           H  
ATOM   2063 1HG2 ILE A 134      13.329   1.826 -36.318  1.00  0.90           H  
ATOM   2064 2HG2 ILE A 134      14.349   2.491 -35.048  1.00  0.90           H  
ATOM   2065 3HG2 ILE A 134      15.076   1.513 -36.319  1.00  0.90           H  
ATOM   2066 1HD1 ILE A 134      12.453  -1.547 -37.138  1.00  0.90           H  
ATOM   2067 2HD1 ILE A 134      11.643  -0.642 -35.876  1.00  0.90           H  
ATOM   2068 3HD1 ILE A 134      12.509   0.204 -37.177  1.00  0.90           H  
ATOM   2069  N   GLN A 135      16.479   2.194 -33.469  1.00  0.89           N  
ATOM   2070  CA  GLN A 135      16.760   3.403 -32.693  1.00  0.89           C  
ATOM   2071  C   GLN A 135      15.486   4.254 -32.594  1.00  0.89           C  
ATOM   2072  O   GLN A 135      14.788   4.464 -33.592  1.00  0.89           O  
ATOM   2073  CB  GLN A 135      17.922   4.207 -33.289  1.00  0.89           C  
ATOM   2074  CG  GLN A 135      18.361   5.395 -32.424  1.00  0.89           C  
ATOM   2075  CD  GLN A 135      19.541   6.155 -33.002  1.00  0.89           C  
ATOM   2076  OE1 GLN A 135      19.836   6.063 -34.200  1.00  0.89           O  
ATOM   2077  NE2 GLN A 135      20.231   6.911 -32.151  1.00  0.89           N  
ATOM   2078  H   GLN A 135      17.019   1.977 -34.296  1.00  0.89           H  
ATOM   2079  HA  GLN A 135      17.054   3.116 -31.695  1.00  0.89           H  
ATOM   2080 1HB  GLN A 135      18.784   3.555 -33.422  1.00  0.89           H  
ATOM   2081 2HB  GLN A 135      17.641   4.587 -34.262  1.00  0.89           H  
ATOM   2082 1HG  GLN A 135      17.549   6.087 -32.329  1.00  0.89           H  
ATOM   2083 2HG  GLN A 135      18.643   5.026 -31.432  1.00  0.89           H  
ATOM   2084 1HE2 GLN A 135      21.021   7.436 -32.467  1.00  0.89           H  
ATOM   2085 2HE2 GLN A 135      19.952   6.949 -31.164  1.00  0.89           H  
ATOM   2086  N   ALA A 136      15.209   4.783 -31.403  1.00  0.88           N  
ATOM   2087  CA  ALA A 136      14.020   5.592 -31.140  1.00  0.88           C  
ATOM   2088  C   ALA A 136      13.916   6.771 -32.088  1.00  0.88           C  
ATOM   2089  O   ALA A 136      12.819   7.147 -32.511  1.00  0.88           O  
ATOM   2090  CB  ALA A 136      14.076   6.107 -29.713  1.00  0.88           C  
ATOM   2091  H   ALA A 136      15.827   4.598 -30.619  1.00  0.88           H  
ATOM   2092  HA  ALA A 136      13.142   4.964 -31.277  1.00  0.88           H  
ATOM   2093 1HB  ALA A 136      13.209   6.696 -29.486  1.00  0.88           H  
ATOM   2094 2HB  ALA A 136      14.131   5.276 -29.032  1.00  0.88           H  
ATOM   2095 3HB  ALA A 136      14.962   6.729 -29.583  1.00  0.88           H  
ATOM   2096  N   GLY A 137      15.058   7.358 -32.438  1.00  0.87           N  
ATOM   2097  CA  GLY A 137      15.096   8.491 -33.352  1.00  0.87           C  
ATOM   2098  C   GLY A 137      14.538   8.135 -34.734  1.00  0.87           C  
ATOM   2099  O   GLY A 137      13.905   8.964 -35.390  1.00  0.87           O  
ATOM   2100  H   GLY A 137      15.920   7.004 -32.056  1.00  0.87           H  
ATOM   2101 1HA  GLY A 137      14.525   9.317 -32.927  1.00  0.87           H  
ATOM   2102 2HA  GLY A 137      16.126   8.835 -33.451  1.00  0.87           H  
ATOM   2103  N   ILE A 138      14.764   6.894 -35.176  1.00  0.87           N  
ATOM   2104  CA  ILE A 138      14.306   6.448 -36.481  1.00  0.87           C  
ATOM   2105  C   ILE A 138      12.825   6.244 -36.437  1.00  0.87           C  
ATOM   2106  O   ILE A 138      12.103   6.673 -37.331  1.00  0.87           O  
ATOM   2107  CB  ILE A 138      14.936   5.122 -36.895  1.00  0.87           C  
ATOM   2108  CG1 ILE A 138      16.424   5.265 -37.106  1.00  0.87           C  
ATOM   2109  CG2 ILE A 138      14.230   4.595 -38.141  1.00  0.87           C  
ATOM   2110  CD1 ILE A 138      17.119   3.932 -37.231  1.00  0.87           C  
ATOM   2111  H   ILE A 138      15.224   6.217 -34.576  1.00  0.87           H  
ATOM   2112  HA  ILE A 138      14.535   7.212 -37.223  1.00  0.87           H  
ATOM   2113  HB  ILE A 138      14.807   4.421 -36.098  1.00  0.87           H  
ATOM   2114 1HG1 ILE A 138      16.604   5.839 -38.012  1.00  0.87           H  
ATOM   2115 2HG1 ILE A 138      16.854   5.803 -36.260  1.00  0.87           H  
ATOM   2116 1HG2 ILE A 138      14.656   3.645 -38.400  1.00  0.87           H  
ATOM   2117 2HG2 ILE A 138      13.167   4.470 -37.934  1.00  0.87           H  
ATOM   2118 3HG2 ILE A 138      14.359   5.300 -38.962  1.00  0.87           H  
ATOM   2119 1HD1 ILE A 138      18.187   4.092 -37.377  1.00  0.87           H  
ATOM   2120 2HD1 ILE A 138      16.958   3.359 -36.321  1.00  0.87           H  
ATOM   2121 3HD1 ILE A 138      16.714   3.389 -38.077  1.00  0.87           H  
ATOM   2122  N   LEU A 139      12.372   5.575 -35.381  1.00  0.86           N  
ATOM   2123  CA  LEU A 139      10.958   5.296 -35.234  1.00  0.86           C  
ATOM   2124  C   LEU A 139      10.161   6.576 -35.109  1.00  0.86           C  
ATOM   2125  O   LEU A 139       9.091   6.714 -35.702  1.00  0.86           O  
ATOM   2126  CB  LEU A 139      10.736   4.450 -33.995  1.00  0.86           C  
ATOM   2127  CG  LEU A 139      11.248   3.088 -34.086  1.00  0.86           C  
ATOM   2128  CD1 LEU A 139      11.139   2.446 -32.778  1.00  0.86           C  
ATOM   2129  CD2 LEU A 139      10.484   2.358 -35.122  1.00  0.86           C  
ATOM   2130  H   LEU A 139      13.043   5.254 -34.677  1.00  0.86           H  
ATOM   2131  HA  LEU A 139      10.618   4.752 -36.112  1.00  0.86           H  
ATOM   2132 1HB  LEU A 139      11.250   4.930 -33.170  1.00  0.86           H  
ATOM   2133 2HB  LEU A 139       9.671   4.409 -33.772  1.00  0.86           H  
ATOM   2134  HG  LEU A 139      12.288   3.119 -34.347  1.00  0.86           H  
ATOM   2135 1HD1 LEU A 139      11.535   1.439 -32.824  1.00  0.86           H  
ATOM   2136 2HD1 LEU A 139      11.721   3.032 -32.090  1.00  0.86           H  
ATOM   2137 3HD1 LEU A 139      10.101   2.413 -32.457  1.00  0.86           H  
ATOM   2138 1HD2 LEU A 139      10.858   1.355 -35.196  1.00  0.86           H  
ATOM   2139 2HD2 LEU A 139       9.429   2.332 -34.850  1.00  0.86           H  
ATOM   2140 3HD2 LEU A 139      10.607   2.866 -36.076  1.00  0.86           H  
ATOM   2141  N   SER A 140      10.709   7.551 -34.392  1.00  0.84           N  
ATOM   2142  CA  SER A 140      10.008   8.798 -34.223  1.00  0.84           C  
ATOM   2143  C   SER A 140       9.831   9.472 -35.572  1.00  0.84           C  
ATOM   2144  O   SER A 140       8.714   9.830 -35.942  1.00  0.84           O  
ATOM   2145  CB  SER A 140      10.815   9.701 -33.329  1.00  0.84           C  
ATOM   2146  OG  SER A 140      10.942   9.146 -32.058  1.00  0.84           O  
ATOM   2147  H   SER A 140      11.596   7.406 -33.911  1.00  0.84           H  
ATOM   2148  HA  SER A 140       9.030   8.604 -33.783  1.00  0.84           H  
ATOM   2149 1HB  SER A 140      11.805   9.854 -33.761  1.00  0.84           H  
ATOM   2150 2HB  SER A 140      10.330  10.675 -33.258  1.00  0.84           H  
ATOM   2151  HG  SER A 140      11.457   8.315 -32.187  1.00  0.84           H  
ATOM   2152  N   GLU A 141      10.911   9.570 -36.355  1.00  0.83           N  
ATOM   2153  CA  GLU A 141      10.812  10.214 -37.659  1.00  0.83           C  
ATOM   2154  C   GLU A 141       9.954   9.406 -38.627  1.00  0.83           C  
ATOM   2155  O   GLU A 141       9.189   9.970 -39.412  1.00  0.83           O  
ATOM   2156  CB  GLU A 141      12.210  10.438 -38.234  1.00  0.83           C  
ATOM   2157  CG  GLU A 141      13.038  11.507 -37.486  1.00  0.83           C  
ATOM   2158  CD  GLU A 141      12.469  12.909 -37.589  1.00  0.83           C  
ATOM   2159  OE1 GLU A 141      12.254  13.358 -38.689  1.00  0.83           O  
ATOM   2160  OE2 GLU A 141      12.256  13.528 -36.570  1.00  0.83           O  
ATOM   2161  H   GLU A 141      11.823   9.237 -36.029  1.00  0.83           H  
ATOM   2162  HA  GLU A 141      10.343  11.187 -37.521  1.00  0.83           H  
ATOM   2163 1HB  GLU A 141      12.769   9.496 -38.197  1.00  0.83           H  
ATOM   2164 2HB  GLU A 141      12.133  10.732 -39.281  1.00  0.83           H  
ATOM   2165 1HG  GLU A 141      13.083  11.229 -36.433  1.00  0.83           H  
ATOM   2166 2HG  GLU A 141      14.055  11.499 -37.876  1.00  0.83           H  
ATOM   2167  N   ALA A 142      10.049   8.081 -38.554  1.00  0.81           N  
ATOM   2168  CA  ALA A 142       9.278   7.218 -39.425  1.00  0.81           C  
ATOM   2169  C   ALA A 142       7.796   7.435 -39.216  1.00  0.81           C  
ATOM   2170  O   ALA A 142       7.009   7.438 -40.166  1.00  0.81           O  
ATOM   2171  CB  ALA A 142       9.629   5.776 -39.175  1.00  0.81           C  
ATOM   2172  H   ALA A 142      10.699   7.654 -37.901  1.00  0.81           H  
ATOM   2173  HA  ALA A 142       9.518   7.479 -40.447  1.00  0.81           H  
ATOM   2174 1HB  ALA A 142       9.076   5.166 -39.865  1.00  0.81           H  
ATOM   2175 2HB  ALA A 142      10.687   5.625 -39.326  1.00  0.81           H  
ATOM   2176 3HB  ALA A 142       9.378   5.519 -38.152  1.00  0.81           H  
ATOM   2177  N   LEU A 143       7.408   7.664 -37.964  1.00  0.80           N  
ATOM   2178  CA  LEU A 143       6.020   7.919 -37.673  1.00  0.80           C  
ATOM   2179  C   LEU A 143       5.650   9.360 -38.004  1.00  0.80           C  
ATOM   2180  O   LEU A 143       4.650   9.594 -38.675  1.00  0.80           O  
ATOM   2181  CB  LEU A 143       5.718   7.571 -36.224  1.00  0.80           C  
ATOM   2182  CG  LEU A 143       5.824   6.083 -35.911  1.00  0.80           C  
ATOM   2183  CD1 LEU A 143       5.574   5.852 -34.403  1.00  0.80           C  
ATOM   2184  CD2 LEU A 143       4.835   5.332 -36.815  1.00  0.80           C  
ATOM   2185  H   LEU A 143       8.086   7.621 -37.200  1.00  0.80           H  
ATOM   2186  HA  LEU A 143       5.416   7.265 -38.296  1.00  0.80           H  
ATOM   2187 1HB  LEU A 143       6.432   8.101 -35.584  1.00  0.80           H  
ATOM   2188 2HB  LEU A 143       4.726   7.897 -35.978  1.00  0.80           H  
ATOM   2189  HG  LEU A 143       6.832   5.733 -36.132  1.00  0.80           H  
ATOM   2190 1HD1 LEU A 143       5.660   4.791 -34.174  1.00  0.80           H  
ATOM   2191 2HD1 LEU A 143       6.314   6.409 -33.823  1.00  0.80           H  
ATOM   2192 3HD1 LEU A 143       4.579   6.199 -34.141  1.00  0.80           H  
ATOM   2193 1HD2 LEU A 143       4.911   4.272 -36.621  1.00  0.80           H  
ATOM   2194 2HD2 LEU A 143       3.828   5.672 -36.617  1.00  0.80           H  
ATOM   2195 3HD2 LEU A 143       5.075   5.524 -37.860  1.00  0.80           H  
ATOM   2196  N   VAL A 144       6.511  10.329 -37.718  1.00  0.79           N  
ATOM   2197  CA  VAL A 144       6.149  11.702 -38.062  1.00  0.79           C  
ATOM   2198  C   VAL A 144       5.879  11.842 -39.547  1.00  0.79           C  
ATOM   2199  O   VAL A 144       4.910  12.475 -39.955  1.00  0.79           O  
ATOM   2200  CB  VAL A 144       7.258  12.704 -37.704  1.00  0.79           C  
ATOM   2201  CG1 VAL A 144       6.935  14.068 -38.317  1.00  0.79           C  
ATOM   2202  CG2 VAL A 144       7.360  12.846 -36.202  1.00  0.79           C  
ATOM   2203  H   VAL A 144       7.371  10.133 -37.205  1.00  0.79           H  
ATOM   2204  HA  VAL A 144       5.245  11.967 -37.513  1.00  0.79           H  
ATOM   2205  HB  VAL A 144       8.209  12.354 -38.117  1.00  0.79           H  
ATOM   2206 1HG1 VAL A 144       7.728  14.772 -38.067  1.00  0.79           H  
ATOM   2207 2HG1 VAL A 144       6.866  13.971 -39.404  1.00  0.79           H  
ATOM   2208 3HG1 VAL A 144       5.989  14.428 -37.921  1.00  0.79           H  
ATOM   2209 1HG2 VAL A 144       8.150  13.555 -35.956  1.00  0.79           H  
ATOM   2210 2HG2 VAL A 144       6.413  13.204 -35.813  1.00  0.79           H  
ATOM   2211 3HG2 VAL A 144       7.590  11.897 -35.764  1.00  0.79           H  
ATOM   2212  N   ASN A 145       6.710  11.211 -40.359  1.00  0.78           N  
ATOM   2213  CA  ASN A 145       6.613  11.330 -41.797  1.00  0.78           C  
ATOM   2214  C   ASN A 145       5.469  10.535 -42.415  1.00  0.78           C  
ATOM   2215  O   ASN A 145       5.177  10.713 -43.595  1.00  0.78           O  
ATOM   2216  CB  ASN A 145       7.916  10.857 -42.391  1.00  0.78           C  
ATOM   2217  CG  ASN A 145       9.045  11.768 -41.996  1.00  0.78           C  
ATOM   2218  OD1 ASN A 145       8.841  12.934 -41.663  1.00  0.78           O  
ATOM   2219  ND2 ASN A 145      10.231  11.253 -42.008  1.00  0.78           N  
ATOM   2220  H   ASN A 145       7.483  10.674 -39.963  1.00  0.78           H  
ATOM   2221  HA  ASN A 145       6.452  12.378 -42.039  1.00  0.78           H  
ATOM   2222 1HB  ASN A 145       8.133   9.844 -42.033  1.00  0.78           H  
ATOM   2223 2HB  ASN A 145       7.842  10.820 -43.478  1.00  0.78           H  
ATOM   2224 1HD2 ASN A 145      11.023  11.807 -41.745  1.00  0.78           H  
ATOM   2225 2HD2 ASN A 145      10.355  10.297 -42.262  1.00  0.78           H  
ATOM   2226  N   THR A 146       4.825   9.652 -41.647  1.00  0.77           N  
ATOM   2227  CA  THR A 146       3.765   8.813 -42.192  1.00  0.77           C  
ATOM   2228  C   THR A 146       2.403   9.066 -41.528  1.00  0.77           C  
ATOM   2229  O   THR A 146       1.362   8.916 -42.162  1.00  0.77           O  
ATOM   2230  CB  THR A 146       4.160   7.308 -42.096  1.00  0.77           C  
ATOM   2231  OG1 THR A 146       4.409   6.946 -40.730  1.00  0.77           O  
ATOM   2232  CG2 THR A 146       5.410   7.007 -42.928  1.00  0.77           C  
ATOM   2233  H   THR A 146       5.063   9.567 -40.663  1.00  0.77           H  
ATOM   2234  HA  THR A 146       3.655   9.048 -43.250  1.00  0.77           H  
ATOM   2235  HB  THR A 146       3.351   6.702 -42.473  1.00  0.77           H  
ATOM   2236  HG1 THR A 146       5.311   7.261 -40.476  1.00  0.77           H  
ATOM   2237 1HG2 THR A 146       5.652   5.956 -42.844  1.00  0.77           H  
ATOM   2238 2HG2 THR A 146       5.222   7.248 -43.963  1.00  0.77           H  
ATOM   2239 3HG2 THR A 146       6.246   7.597 -42.564  1.00  0.77           H  
ATOM   2240  N   LEU A 147       2.381   9.559 -40.297  1.00  0.76           N  
ATOM   2241  CA  LEU A 147       1.117   9.793 -39.600  1.00  0.76           C  
ATOM   2242  C   LEU A 147       0.253  10.844 -40.290  1.00  0.76           C  
ATOM   2243  O   LEU A 147      -0.974  10.739 -40.287  1.00  0.76           O  
ATOM   2244  CB  LEU A 147       1.375  10.155 -38.136  1.00  0.76           C  
ATOM   2245  CG  LEU A 147       1.884   8.964 -37.267  1.00  0.76           C  
ATOM   2246  CD1 LEU A 147       2.304   9.447 -35.872  1.00  0.76           C  
ATOM   2247  CD2 LEU A 147       0.784   7.959 -37.155  1.00  0.76           C  
ATOM   2248  H   LEU A 147       3.252   9.696 -39.798  1.00  0.76           H  
ATOM   2249  HA  LEU A 147       0.564   8.856 -39.599  1.00  0.76           H  
ATOM   2250 1HB  LEU A 147       2.137  10.939 -38.104  1.00  0.76           H  
ATOM   2251 2HB  LEU A 147       0.455  10.536 -37.695  1.00  0.76           H  
ATOM   2252  HG  LEU A 147       2.730   8.497 -37.752  1.00  0.76           H  
ATOM   2253 1HD1 LEU A 147       2.643   8.601 -35.277  1.00  0.76           H  
ATOM   2254 2HD1 LEU A 147       3.113  10.174 -35.966  1.00  0.76           H  
ATOM   2255 3HD1 LEU A 147       1.450   9.909 -35.384  1.00  0.76           H  
ATOM   2256 1HD2 LEU A 147       1.130   7.129 -36.593  1.00  0.76           H  
ATOM   2257 2HD2 LEU A 147      -0.061   8.405 -36.658  1.00  0.76           H  
ATOM   2258 3HD2 LEU A 147       0.493   7.629 -38.147  1.00  0.76           H  
ATOM   2259  N   PHE A 148       0.874  11.803 -40.973  1.00  0.76           N  
ATOM   2260  CA  PHE A 148       0.126  12.852 -41.667  1.00  0.76           C  
ATOM   2261  C   PHE A 148      -0.700  12.303 -42.817  1.00  0.76           C  
ATOM   2262  O   PHE A 148      -1.652  12.939 -43.266  1.00  0.76           O  
ATOM   2263  CB  PHE A 148       1.073  13.896 -42.245  1.00  0.76           C  
ATOM   2264  CG  PHE A 148       1.612  14.864 -41.257  1.00  0.76           C  
ATOM   2265  CD1 PHE A 148       2.877  14.717 -40.764  1.00  0.76           C  
ATOM   2266  CD2 PHE A 148       0.861  15.950 -40.852  1.00  0.76           C  
ATOM   2267  CE1 PHE A 148       3.403  15.619 -39.865  1.00  0.76           C  
ATOM   2268  CE2 PHE A 148       1.374  16.865 -39.956  1.00  0.76           C  
ATOM   2269  CZ  PHE A 148       2.653  16.697 -39.457  1.00  0.76           C  
ATOM   2270  H   PHE A 148       1.887  11.828 -40.974  1.00  0.76           H  
ATOM   2271  HA  PHE A 148      -0.548  13.328 -40.955  1.00  0.76           H  
ATOM   2272 1HB  PHE A 148       1.916  13.395 -42.723  1.00  0.76           H  
ATOM   2273 2HB  PHE A 148       0.549  14.464 -43.020  1.00  0.76           H  
ATOM   2274  HD1 PHE A 148       3.464  13.872 -41.093  1.00  0.76           H  
ATOM   2275  HD2 PHE A 148      -0.148  16.082 -41.257  1.00  0.76           H  
ATOM   2276  HE1 PHE A 148       4.413  15.474 -39.485  1.00  0.76           H  
ATOM   2277  HE2 PHE A 148       0.771  17.718 -39.646  1.00  0.76           H  
ATOM   2278  HZ  PHE A 148       3.064  17.416 -38.750  1.00  0.76           H  
ATOM   2279  N   ALA A 149      -0.313  11.146 -43.343  1.00  0.77           N  
ATOM   2280  CA  ALA A 149      -1.048  10.572 -44.443  1.00  0.77           C  
ATOM   2281  C   ALA A 149      -2.178   9.678 -43.977  1.00  0.77           C  
ATOM   2282  O   ALA A 149      -2.849   9.100 -44.819  1.00  0.77           O  
ATOM   2283  CB  ALA A 149      -0.131   9.809 -45.354  1.00  0.77           C  
ATOM   2284  H   ALA A 149       0.453  10.614 -42.938  1.00  0.77           H  
ATOM   2285  HA  ALA A 149      -1.497  11.384 -44.998  1.00  0.77           H  
ATOM   2286 1HB  ALA A 149      -0.685   9.406 -46.199  1.00  0.77           H  
ATOM   2287 2HB  ALA A 149       0.631  10.482 -45.700  1.00  0.77           H  
ATOM   2288 3HB  ALA A 149       0.315   9.022 -44.819  1.00  0.77           H  
ATOM   2289  N   THR A 150      -2.375   9.509 -42.665  1.00  0.79           N  
ATOM   2290  CA  THR A 150      -3.462   8.643 -42.220  1.00  0.79           C  
ATOM   2291  C   THR A 150      -4.784   9.410 -42.202  1.00  0.79           C  
ATOM   2292  O   THR A 150      -4.804  10.642 -42.134  1.00  0.79           O  
ATOM   2293  CB  THR A 150      -3.190   8.066 -40.811  1.00  0.79           C  
ATOM   2294  OG1 THR A 150      -3.084   9.140 -39.872  1.00  0.79           O  
ATOM   2295  CG2 THR A 150      -1.930   7.257 -40.765  1.00  0.79           C  
ATOM   2296  H   THR A 150      -1.804   9.994 -41.973  1.00  0.79           H  
ATOM   2297  HA  THR A 150      -3.563   7.811 -42.919  1.00  0.79           H  
ATOM   2298  HB  THR A 150      -4.030   7.427 -40.524  1.00  0.79           H  
ATOM   2299  HG1 THR A 150      -2.350   9.735 -40.136  1.00  0.79           H  
ATOM   2300 1HG2 THR A 150      -1.786   6.872 -39.756  1.00  0.79           H  
ATOM   2301 2HG2 THR A 150      -2.007   6.426 -41.463  1.00  0.79           H  
ATOM   2302 3HG2 THR A 150      -1.088   7.887 -41.038  1.00  0.79           H  
ATOM   2303  N   SER A 151      -5.884   8.669 -42.180  1.00  0.83           N  
ATOM   2304  CA  SER A 151      -7.228   9.222 -42.095  1.00  0.83           C  
ATOM   2305  C   SER A 151      -7.740   9.211 -40.670  1.00  0.83           C  
ATOM   2306  O   SER A 151      -7.418   8.312 -39.901  1.00  0.83           O  
ATOM   2307  CB  SER A 151      -8.195   8.417 -42.930  1.00  0.83           C  
ATOM   2308  OG  SER A 151      -9.493   8.914 -42.791  1.00  0.83           O  
ATOM   2309  H   SER A 151      -5.796   7.662 -42.247  1.00  0.83           H  
ATOM   2310  HA  SER A 151      -7.204  10.250 -42.463  1.00  0.83           H  
ATOM   2311 1HB  SER A 151      -7.896   8.434 -43.976  1.00  0.83           H  
ATOM   2312 2HB  SER A 151      -8.177   7.388 -42.604  1.00  0.83           H  
ATOM   2313  HG  SER A 151      -9.517   9.721 -43.330  1.00  0.83           H  
ATOM   2314  N   ASN A 152      -8.570  10.179 -40.315  1.00  0.87           N  
ATOM   2315  CA  ASN A 152      -9.220  10.138 -39.011  1.00  0.87           C  
ATOM   2316  C   ASN A 152     -10.672   9.646 -39.118  1.00  0.87           C  
ATOM   2317  O   ASN A 152     -11.466   9.809 -38.189  1.00  0.87           O  
ATOM   2318  CB  ASN A 152      -9.127  11.493 -38.334  1.00  0.87           C  
ATOM   2319  CG  ASN A 152      -9.873  12.591 -39.066  1.00  0.87           C  
ATOM   2320  OD1 ASN A 152     -10.171  12.478 -40.262  1.00  0.87           O  
ATOM   2321  ND2 ASN A 152     -10.175  13.658 -38.362  1.00  0.87           N  
ATOM   2322  H   ASN A 152      -8.780  10.923 -40.965  1.00  0.87           H  
ATOM   2323  HA  ASN A 152      -8.693   9.418 -38.383  1.00  0.87           H  
ATOM   2324 1HB  ASN A 152      -9.526  11.416 -37.321  1.00  0.87           H  
ATOM   2325 2HB  ASN A 152      -8.080  11.780 -38.249  1.00  0.87           H  
ATOM   2326 1HD2 ASN A 152     -10.665  14.418 -38.791  1.00  0.87           H  
ATOM   2327 2HD2 ASN A 152      -9.915  13.712 -37.399  1.00  0.87           H  
ATOM   2328  N   ASP A 153     -11.013   9.013 -40.247  1.00  0.92           N  
ATOM   2329  CA  ASP A 153     -12.359   8.498 -40.467  1.00  0.92           C  
ATOM   2330  C   ASP A 153     -12.527   7.091 -39.905  1.00  0.92           C  
ATOM   2331  O   ASP A 153     -12.132   6.099 -40.523  1.00  0.92           O  
ATOM   2332  CB  ASP A 153     -12.709   8.517 -41.958  1.00  0.92           C  
ATOM   2333  CG  ASP A 153     -14.160   8.082 -42.280  1.00  0.92           C  
ATOM   2334  OD1 ASP A 153     -14.809   7.463 -41.448  1.00  0.92           O  
ATOM   2335  OD2 ASP A 153     -14.606   8.381 -43.368  1.00  0.92           O  
ATOM   2336  H   ASP A 153     -10.332   8.912 -40.993  1.00  0.92           H  
ATOM   2337  HA  ASP A 153     -13.062   9.153 -39.949  1.00  0.92           H  
ATOM   2338 1HB  ASP A 153     -12.550   9.523 -42.351  1.00  0.92           H  
ATOM   2339 2HB  ASP A 153     -12.026   7.851 -42.490  1.00  0.92           H  
ATOM   2340  N   SER A 154     -13.164   7.007 -38.744  1.00  0.97           N  
ATOM   2341  CA  SER A 154     -13.343   5.759 -38.005  1.00  0.97           C  
ATOM   2342  C   SER A 154     -14.178   4.706 -38.744  1.00  0.97           C  
ATOM   2343  O   SER A 154     -14.197   3.542 -38.341  1.00  0.97           O  
ATOM   2344  CB  SER A 154     -13.980   6.041 -36.656  1.00  0.97           C  
ATOM   2345  OG  SER A 154     -15.293   6.508 -36.804  1.00  0.97           O  
ATOM   2346  H   SER A 154     -13.489   7.870 -38.327  1.00  0.97           H  
ATOM   2347  HA  SER A 154     -12.354   5.335 -37.830  1.00  0.97           H  
ATOM   2348 1HB  SER A 154     -13.983   5.126 -36.063  1.00  0.97           H  
ATOM   2349 2HB  SER A 154     -13.386   6.778 -36.119  1.00  0.97           H  
ATOM   2350  HG  SER A 154     -15.731   5.878 -37.387  1.00  0.97           H  
ATOM   2351  N   LEU A 155     -14.887   5.098 -39.809  1.00  1.00           N  
ATOM   2352  CA  LEU A 155     -15.714   4.145 -40.538  1.00  1.00           C  
ATOM   2353  C   LEU A 155     -14.915   3.361 -41.575  1.00  1.00           C  
ATOM   2354  O   LEU A 155     -15.451   2.448 -42.219  1.00  1.00           O  
ATOM   2355  CB  LEU A 155     -16.869   4.865 -41.233  1.00  1.00           C  
ATOM   2356  CG  LEU A 155     -17.863   5.552 -40.297  1.00  1.00           C  
ATOM   2357  CD1 LEU A 155     -18.885   6.313 -41.121  1.00  1.00           C  
ATOM   2358  CD2 LEU A 155     -18.527   4.504 -39.415  1.00  1.00           C  
ATOM   2359  H   LEU A 155     -14.830   6.066 -40.159  1.00  1.00           H  
ATOM   2360  HA  LEU A 155     -16.128   3.437 -39.824  1.00  1.00           H  
ATOM   2361 1HB  LEU A 155     -16.449   5.629 -41.893  1.00  1.00           H  
ATOM   2362 2HB  LEU A 155     -17.416   4.149 -41.839  1.00  1.00           H  
ATOM   2363  HG  LEU A 155     -17.332   6.272 -39.671  1.00  1.00           H  
ATOM   2364 1HD1 LEU A 155     -19.588   6.815 -40.458  1.00  1.00           H  
ATOM   2365 2HD1 LEU A 155     -18.368   7.055 -41.735  1.00  1.00           H  
ATOM   2366 3HD1 LEU A 155     -19.424   5.619 -41.763  1.00  1.00           H  
ATOM   2367 1HD2 LEU A 155     -19.233   4.990 -38.740  1.00  1.00           H  
ATOM   2368 2HD2 LEU A 155     -19.060   3.785 -40.039  1.00  1.00           H  
ATOM   2369 3HD2 LEU A 155     -17.765   3.984 -38.832  1.00  1.00           H  
ATOM   2370  N   ARG A 156     -13.636   3.704 -41.746  1.00  1.00           N  
ATOM   2371  CA  ARG A 156     -12.791   3.009 -42.705  1.00  1.00           C  
ATOM   2372  C   ARG A 156     -11.446   2.624 -42.098  1.00  1.00           C  
ATOM   2373  O   ARG A 156     -10.431   3.184 -42.510  1.00  1.00           O  
ATOM   2374  CB  ARG A 156     -12.532   3.884 -43.922  1.00  1.00           C  
ATOM   2375  CG  ARG A 156     -13.769   4.222 -44.746  1.00  1.00           C  
ATOM   2376  CD  ARG A 156     -14.292   3.021 -45.453  1.00  1.00           C  
ATOM   2377  NE  ARG A 156     -15.448   3.329 -46.277  1.00  1.00           N  
ATOM   2378  CZ  ARG A 156     -16.738   3.285 -45.864  1.00  1.00           C  
ATOM   2379  NH1 ARG A 156     -17.054   2.942 -44.627  1.00  1.00           N  
ATOM   2380  NH2 ARG A 156     -17.702   3.589 -46.720  1.00  1.00           N  
ATOM   2381  H   ARG A 156     -13.239   4.478 -41.205  1.00  1.00           H  
ATOM   2382  HA  ARG A 156     -13.306   2.109 -43.038  1.00  1.00           H  
ATOM   2383 1HB  ARG A 156     -12.086   4.829 -43.596  1.00  1.00           H  
ATOM   2384 2HB  ARG A 156     -11.815   3.392 -44.578  1.00  1.00           H  
ATOM   2385 1HG  ARG A 156     -14.551   4.627 -44.105  1.00  1.00           H  
ATOM   2386 2HG  ARG A 156     -13.503   4.969 -45.493  1.00  1.00           H  
ATOM   2387 1HD  ARG A 156     -13.514   2.614 -46.097  1.00  1.00           H  
ATOM   2388 2HD  ARG A 156     -14.587   2.268 -44.722  1.00  1.00           H  
ATOM   2389  HE  ARG A 156     -15.276   3.597 -47.235  1.00  1.00           H  
ATOM   2390 1HH1 ARG A 156     -16.330   2.700 -43.932  1.00  1.00           H  
ATOM   2391 2HH1 ARG A 156     -18.021   2.915 -44.347  1.00  1.00           H  
ATOM   2392 1HH2 ARG A 156     -17.471   3.852 -47.669  1.00  1.00           H  
ATOM   2393 2HH2 ARG A 156     -18.666   3.559 -46.425  1.00  1.00           H  
ATOM   2394  N   PRO A 157     -11.389   1.635 -41.174  1.00  0.96           N  
ATOM   2395  CA  PRO A 157     -10.234   1.266 -40.364  1.00  0.96           C  
ATOM   2396  C   PRO A 157      -8.957   1.114 -41.160  1.00  0.96           C  
ATOM   2397  O   PRO A 157      -7.880   1.469 -40.679  1.00  0.96           O  
ATOM   2398  CB  PRO A 157     -10.655  -0.079 -39.776  1.00  0.96           C  
ATOM   2399  CG  PRO A 157     -12.150   0.007 -39.697  1.00  0.96           C  
ATOM   2400  CD  PRO A 157     -12.558   0.753 -40.948  1.00  0.96           C  
ATOM   2401  HA  PRO A 157     -10.114   2.013 -39.563  1.00  0.96           H  
ATOM   2402 1HB  PRO A 157     -10.298  -0.900 -40.421  1.00  0.96           H  
ATOM   2403 2HB  PRO A 157     -10.185  -0.221 -38.792  1.00  0.96           H  
ATOM   2404 1HG  PRO A 157     -12.592  -0.998 -39.637  1.00  0.96           H  
ATOM   2405 2HG  PRO A 157     -12.451   0.540 -38.779  1.00  0.96           H  
ATOM   2406 1HD  PRO A 157     -12.706   0.065 -41.793  1.00  0.96           H  
ATOM   2407 2HD  PRO A 157     -13.451   1.303 -40.702  1.00  0.96           H  
ATOM   2408  N   VAL A 158      -9.090   0.665 -42.410  1.00  0.90           N  
ATOM   2409  CA  VAL A 158      -7.960   0.449 -43.295  1.00  0.90           C  
ATOM   2410  C   VAL A 158      -7.159   1.701 -43.645  1.00  0.90           C  
ATOM   2411  O   VAL A 158      -6.060   1.610 -44.189  1.00  0.90           O  
ATOM   2412  CB  VAL A 158      -8.396  -0.286 -44.551  1.00  0.90           C  
ATOM   2413  CG1 VAL A 158      -8.891  -1.676 -44.176  1.00  0.90           C  
ATOM   2414  CG2 VAL A 158      -9.516   0.508 -45.213  1.00  0.90           C  
ATOM   2415  H   VAL A 158     -10.007   0.429 -42.752  1.00  0.90           H  
ATOM   2416  HA  VAL A 158      -7.320  -0.235 -42.783  1.00  0.90           H  
ATOM   2417  HB  VAL A 158      -7.551  -0.391 -45.229  1.00  0.90           H  
ATOM   2418 1HG1 VAL A 158      -9.209  -2.207 -45.074  1.00  0.90           H  
ATOM   2419 2HG1 VAL A 158      -8.080  -2.218 -43.695  1.00  0.90           H  
ATOM   2420 3HG1 VAL A 158      -9.732  -1.588 -43.487  1.00  0.90           H  
ATOM   2421 1HG2 VAL A 158      -9.847  -0.006 -46.114  1.00  0.90           H  
ATOM   2422 2HG2 VAL A 158     -10.353   0.603 -44.520  1.00  0.90           H  
ATOM   2423 3HG2 VAL A 158      -9.157   1.489 -45.474  1.00  0.90           H  
ATOM   2424  N   MET A 159      -7.723   2.871 -43.397  1.00  0.83           N  
ATOM   2425  CA  MET A 159      -6.982   4.095 -43.624  1.00  0.83           C  
ATOM   2426  C   MET A 159      -6.689   4.816 -42.305  1.00  0.83           C  
ATOM   2427  O   MET A 159      -6.171   5.927 -42.316  1.00  0.83           O  
ATOM   2428  CB  MET A 159      -7.737   5.005 -44.582  1.00  0.83           C  
ATOM   2429  CG  MET A 159      -7.895   4.459 -45.993  1.00  0.83           C  
ATOM   2430  SD  MET A 159      -8.627   5.653 -47.124  1.00  0.83           S  
ATOM   2431  CE  MET A 159     -10.297   5.737 -46.503  1.00  0.83           C  
ATOM   2432  H   MET A 159      -8.660   2.912 -42.999  1.00  0.83           H  
ATOM   2433  HA  MET A 159      -6.021   3.849 -44.076  1.00  0.83           H  
ATOM   2434 1HB  MET A 159      -8.733   5.199 -44.180  1.00  0.83           H  
ATOM   2435 2HB  MET A 159      -7.217   5.960 -44.655  1.00  0.83           H  
ATOM   2436 1HG  MET A 159      -6.922   4.159 -46.380  1.00  0.83           H  
ATOM   2437 2HG  MET A 159      -8.530   3.591 -45.968  1.00  0.83           H  
ATOM   2438 1HE  MET A 159     -10.873   6.443 -47.102  1.00  0.83           H  
ATOM   2439 2HE  MET A 159     -10.756   4.749 -46.559  1.00  0.83           H  
ATOM   2440 3HE  MET A 159     -10.282   6.073 -45.463  1.00  0.83           H  
ATOM   2441  N   THR A 160      -6.990   4.198 -41.155  1.00  0.77           N  
ATOM   2442  CA  THR A 160      -6.838   4.909 -39.878  1.00  0.77           C  
ATOM   2443  C   THR A 160      -5.583   4.535 -39.104  1.00  0.77           C  
ATOM   2444  O   THR A 160      -5.387   4.997 -37.971  1.00  0.77           O  
ATOM   2445  CB  THR A 160      -8.049   4.672 -38.964  1.00  0.77           C  
ATOM   2446  OG1 THR A 160      -8.134   3.273 -38.626  1.00  0.77           O  
ATOM   2447  CG2 THR A 160      -9.333   5.111 -39.680  1.00  0.77           C  
ATOM   2448  H   THR A 160      -7.357   3.247 -41.147  1.00  0.77           H  
ATOM   2449  HA  THR A 160      -6.784   5.973 -40.091  1.00  0.77           H  
ATOM   2450  HB  THR A 160      -7.934   5.252 -38.050  1.00  0.77           H  
ATOM   2451  HG1 THR A 160      -7.921   2.721 -39.412  1.00  0.77           H  
ATOM   2452 1HG2 THR A 160     -10.190   4.944 -39.032  1.00  0.77           H  
ATOM   2453 2HG2 THR A 160      -9.267   6.174 -39.930  1.00  0.77           H  
ATOM   2454 3HG2 THR A 160      -9.458   4.539 -40.590  1.00  0.77           H  
ATOM   2455  N   GLY A 161      -4.775   3.658 -39.681  1.00  0.72           N  
ATOM   2456  CA  GLY A 161      -3.550   3.220 -39.046  1.00  0.72           C  
ATOM   2457  C   GLY A 161      -2.357   3.334 -39.968  1.00  0.72           C  
ATOM   2458  O   GLY A 161      -2.446   3.924 -41.046  1.00  0.72           O  
ATOM   2459  H   GLY A 161      -5.014   3.305 -40.595  1.00  0.72           H  
ATOM   2460 1HA  GLY A 161      -3.359   3.808 -38.160  1.00  0.72           H  
ATOM   2461 2HA  GLY A 161      -3.665   2.186 -38.728  1.00  0.72           H  
ATOM   2462  N   VAL A 162      -1.251   2.757 -39.529  1.00  0.69           N  
ATOM   2463  CA  VAL A 162      -0.002   2.755 -40.266  1.00  0.69           C  
ATOM   2464  C   VAL A 162       0.419   1.315 -40.462  1.00  0.69           C  
ATOM   2465  O   VAL A 162       0.384   0.499 -39.533  1.00  0.69           O  
ATOM   2466  CB  VAL A 162       1.104   3.524 -39.520  1.00  0.69           C  
ATOM   2467  CG1 VAL A 162       2.430   3.496 -40.326  1.00  0.69           C  
ATOM   2468  CG2 VAL A 162       0.648   4.944 -39.250  1.00  0.69           C  
ATOM   2469  H   VAL A 162      -1.296   2.306 -38.624  1.00  0.69           H  
ATOM   2470  HA  VAL A 162      -0.154   3.216 -41.243  1.00  0.69           H  
ATOM   2471  HB  VAL A 162       1.305   3.027 -38.612  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 162       3.205   4.025 -39.770  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 162       2.748   2.467 -40.490  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 162       2.278   3.987 -41.290  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 162       1.432   5.477 -38.720  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 162       0.448   5.434 -40.165  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 162      -0.260   4.937 -38.651  1.00  0.69           H  
ATOM   2478  N   LEU A 163       0.749   0.985 -41.687  1.00  0.68           N  
ATOM   2479  CA  LEU A 163       1.159  -0.345 -42.059  1.00  0.68           C  
ATOM   2480  C   LEU A 163       2.637  -0.519 -41.890  1.00  0.68           C  
ATOM   2481  O   LEU A 163       3.430   0.268 -42.393  1.00  0.68           O  
ATOM   2482  CB  LEU A 163       0.754  -0.603 -43.503  1.00  0.68           C  
ATOM   2483  CG  LEU A 163       1.242  -1.889 -44.149  1.00  0.68           C  
ATOM   2484  CD1 LEU A 163       0.630  -3.057 -43.475  1.00  0.68           C  
ATOM   2485  CD2 LEU A 163       0.895  -1.865 -45.638  1.00  0.68           C  
ATOM   2486  H   LEU A 163       0.747   1.703 -42.403  1.00  0.68           H  
ATOM   2487  HA  LEU A 163       0.667  -1.055 -41.407  1.00  0.68           H  
ATOM   2488 1HB  LEU A 163      -0.335  -0.627 -43.539  1.00  0.68           H  
ATOM   2489 2HB  LEU A 163       1.081   0.225 -44.101  1.00  0.68           H  
ATOM   2490  HG  LEU A 163       2.322  -1.961 -44.034  1.00  0.68           H  
ATOM   2491 1HD1 LEU A 163       0.990  -3.951 -43.946  1.00  0.68           H  
ATOM   2492 2HD1 LEU A 163       0.908  -3.065 -42.425  1.00  0.68           H  
ATOM   2493 3HD1 LEU A 163      -0.447  -3.004 -43.577  1.00  0.68           H  
ATOM   2494 1HD2 LEU A 163       1.255  -2.783 -46.108  1.00  0.68           H  
ATOM   2495 2HD2 LEU A 163      -0.186  -1.795 -45.762  1.00  0.68           H  
ATOM   2496 3HD2 LEU A 163       1.369  -1.006 -46.110  1.00  0.68           H  
ATOM   2497  N   PHE A 164       3.009  -1.523 -41.135  1.00  0.70           N  
ATOM   2498  CA  PHE A 164       4.397  -1.784 -40.876  1.00  0.70           C  
ATOM   2499  C   PHE A 164       4.807  -3.092 -41.501  1.00  0.70           C  
ATOM   2500  O   PHE A 164       4.274  -4.152 -41.161  1.00  0.70           O  
ATOM   2501  CB  PHE A 164       4.602  -1.894 -39.389  1.00  0.70           C  
ATOM   2502  CG  PHE A 164       4.307  -0.681 -38.651  1.00  0.70           C  
ATOM   2503  CD1 PHE A 164       3.021  -0.398 -38.326  1.00  0.70           C  
ATOM   2504  CD2 PHE A 164       5.284   0.157 -38.233  1.00  0.70           C  
ATOM   2505  CE1 PHE A 164       2.717   0.712 -37.635  1.00  0.70           C  
ATOM   2506  CE2 PHE A 164       4.966   1.281 -37.516  1.00  0.70           C  
ATOM   2507  CZ  PHE A 164       3.684   1.551 -37.234  1.00  0.70           C  
ATOM   2508  H   PHE A 164       2.310  -2.130 -40.714  1.00  0.70           H  
ATOM   2509  HA  PHE A 164       5.008  -0.982 -41.292  1.00  0.70           H  
ATOM   2510 1HB  PHE A 164       3.947  -2.672 -39.034  1.00  0.70           H  
ATOM   2511 2HB  PHE A 164       5.621  -2.183 -39.187  1.00  0.70           H  
ATOM   2512  HD1 PHE A 164       2.226  -1.079 -38.650  1.00  0.70           H  
ATOM   2513  HD2 PHE A 164       6.310  -0.079 -38.471  1.00  0.70           H  
ATOM   2514  HE1 PHE A 164       1.692   0.925 -37.415  1.00  0.70           H  
ATOM   2515  HE2 PHE A 164       5.731   1.953 -37.176  1.00  0.70           H  
ATOM   2516  HZ  PHE A 164       3.437   2.433 -36.692  1.00  0.70           H  
ATOM   2517  N   GLN A 165       5.741  -3.027 -42.433  1.00  0.74           N  
ATOM   2518  CA  GLN A 165       6.230  -4.243 -43.046  1.00  0.74           C  
ATOM   2519  C   GLN A 165       7.704  -4.392 -42.778  1.00  0.74           C  
ATOM   2520  O   GLN A 165       8.485  -3.448 -42.931  1.00  0.74           O  
ATOM   2521  CB  GLN A 165       5.998  -4.270 -44.559  1.00  0.74           C  
ATOM   2522  CG  GLN A 165       4.551  -4.355 -45.020  1.00  0.74           C  
ATOM   2523  CD  GLN A 165       4.440  -4.428 -46.541  1.00  0.74           C  
ATOM   2524  OE1 GLN A 165       5.402  -4.076 -47.247  1.00  0.74           O  
ATOM   2525  NE2 GLN A 165       3.298  -4.875 -47.064  1.00  0.74           N  
ATOM   2526  H   GLN A 165       6.111  -2.120 -42.717  1.00  0.74           H  
ATOM   2527  HA  GLN A 165       5.726  -5.100 -42.602  1.00  0.74           H  
ATOM   2528 1HB  GLN A 165       6.417  -3.371 -44.994  1.00  0.74           H  
ATOM   2529 2HB  GLN A 165       6.535  -5.117 -44.985  1.00  0.74           H  
ATOM   2530 1HG  GLN A 165       4.144  -5.267 -44.625  1.00  0.74           H  
ATOM   2531 2HG  GLN A 165       3.990  -3.500 -44.662  1.00  0.74           H  
ATOM   2532 1HE2 GLN A 165       3.191  -4.947 -48.053  1.00  0.74           H  
ATOM   2533 2HE2 GLN A 165       2.522  -5.172 -46.462  1.00  0.74           H  
ATOM   2534  N   PHE A 166       8.089  -5.597 -42.419  1.00  0.78           N  
ATOM   2535  CA  PHE A 166       9.478  -5.905 -42.181  1.00  0.78           C  
ATOM   2536  C   PHE A 166       9.958  -7.065 -43.009  1.00  0.78           C  
ATOM   2537  O   PHE A 166       9.347  -8.138 -43.024  1.00  0.78           O  
ATOM   2538  CB  PHE A 166       9.687  -6.244 -40.725  1.00  0.78           C  
ATOM   2539  CG  PHE A 166       9.474  -5.121 -39.770  1.00  0.78           C  
ATOM   2540  CD1 PHE A 166       8.218  -4.762 -39.295  1.00  0.78           C  
ATOM   2541  CD2 PHE A 166      10.555  -4.441 -39.312  1.00  0.78           C  
ATOM   2542  CE1 PHE A 166       8.093  -3.718 -38.395  1.00  0.78           C  
ATOM   2543  CE2 PHE A 166      10.422  -3.424 -38.428  1.00  0.78           C  
ATOM   2544  CZ  PHE A 166       9.196  -3.050 -37.965  1.00  0.78           C  
ATOM   2545  H   PHE A 166       7.387  -6.322 -42.273  1.00  0.78           H  
ATOM   2546  HA  PHE A 166      10.081  -5.037 -42.436  1.00  0.78           H  
ATOM   2547 1HB  PHE A 166       9.025  -7.032 -40.475  1.00  0.78           H  
ATOM   2548 2HB  PHE A 166      10.700  -6.615 -40.602  1.00  0.78           H  
ATOM   2549  HD1 PHE A 166       7.332  -5.300 -39.644  1.00  0.78           H  
ATOM   2550  HD2 PHE A 166      11.546  -4.727 -39.674  1.00  0.78           H  
ATOM   2551  HE1 PHE A 166       7.126  -3.428 -38.030  1.00  0.78           H  
ATOM   2552  HE2 PHE A 166      11.289  -2.921 -38.105  1.00  0.78           H  
ATOM   2553  HZ  PHE A 166       9.102  -2.228 -37.255  1.00  0.78           H  
ATOM   2554  N   ASN A 167      11.066  -6.828 -43.689  1.00  0.83           N  
ATOM   2555  CA  ASN A 167      11.774  -7.829 -44.455  1.00  0.83           C  
ATOM   2556  C   ASN A 167      13.023  -8.113 -43.642  1.00  0.83           C  
ATOM   2557  O   ASN A 167      13.363  -7.321 -42.762  1.00  0.83           O  
ATOM   2558  CB  ASN A 167      12.062  -7.380 -45.871  1.00  0.83           C  
ATOM   2559  CG  ASN A 167      10.802  -7.202 -46.711  1.00  0.83           C  
ATOM   2560  OD1 ASN A 167       9.861  -7.995 -46.592  1.00  0.83           O  
ATOM   2561  ND2 ASN A 167      10.771  -6.203 -47.574  1.00  0.83           N  
ATOM   2562  H   ASN A 167      11.481  -5.898 -43.621  1.00  0.83           H  
ATOM   2563  HA  ASN A 167      11.186  -8.742 -44.492  1.00  0.83           H  
ATOM   2564 1HB  ASN A 167      12.575  -6.449 -45.832  1.00  0.83           H  
ATOM   2565 2HB  ASN A 167      12.718  -8.097 -46.360  1.00  0.83           H  
ATOM   2566 1HD2 ASN A 167       9.964  -6.068 -48.148  1.00  0.83           H  
ATOM   2567 2HD2 ASN A 167      11.566  -5.565 -47.688  1.00  0.83           H  
ATOM   2568  N   GLU A 168      13.782  -9.139 -43.980  1.00  0.86           N  
ATOM   2569  CA  GLU A 168      14.943  -9.462 -43.150  1.00  0.86           C  
ATOM   2570  C   GLU A 168      15.956  -8.333 -42.955  1.00  0.86           C  
ATOM   2571  O   GLU A 168      16.542  -8.231 -41.872  1.00  0.86           O  
ATOM   2572  CB  GLU A 168      15.651 -10.693 -43.709  1.00  0.86           C  
ATOM   2573  CG  GLU A 168      14.857 -11.989 -43.515  1.00  0.86           C  
ATOM   2574  CD  GLU A 168      15.525 -13.211 -44.097  1.00  0.86           C  
ATOM   2575  OE1 GLU A 168      16.512 -13.066 -44.779  1.00  0.86           O  
ATOM   2576  OE2 GLU A 168      15.045 -14.295 -43.851  1.00  0.86           O  
ATOM   2577  H   GLU A 168      13.503  -9.751 -44.735  1.00  0.86           H  
ATOM   2578  HA  GLU A 168      14.583  -9.718 -42.169  1.00  0.86           H  
ATOM   2579 1HB  GLU A 168      15.834 -10.557 -44.776  1.00  0.86           H  
ATOM   2580 2HB  GLU A 168      16.619 -10.808 -43.221  1.00  0.86           H  
ATOM   2581 1HG  GLU A 168      14.705 -12.145 -42.444  1.00  0.86           H  
ATOM   2582 2HG  GLU A 168      13.874 -11.866 -43.972  1.00  0.86           H  
ATOM   2583  N   ASN A 169      16.170  -7.496 -43.977  1.00  0.87           N  
ATOM   2584  CA  ASN A 169      17.122  -6.389 -43.876  1.00  0.87           C  
ATOM   2585  C   ASN A 169      16.499  -4.986 -43.978  1.00  0.87           C  
ATOM   2586  O   ASN A 169      17.215  -4.028 -44.275  1.00  0.87           O  
ATOM   2587  CB  ASN A 169      18.184  -6.537 -44.944  1.00  0.87           C  
ATOM   2588  CG  ASN A 169      19.080  -7.727 -44.715  1.00  0.87           C  
ATOM   2589  OD1 ASN A 169      19.965  -7.710 -43.856  1.00  0.87           O  
ATOM   2590  ND2 ASN A 169      18.860  -8.770 -45.472  1.00  0.87           N  
ATOM   2591  H   ASN A 169      15.655  -7.629 -44.832  1.00  0.87           H  
ATOM   2592  HA  ASN A 169      17.603  -6.442 -42.898  1.00  0.87           H  
ATOM   2593 1HB  ASN A 169      17.700  -6.641 -45.915  1.00  0.87           H  
ATOM   2594 2HB  ASN A 169      18.789  -5.636 -44.979  1.00  0.87           H  
ATOM   2595 1HD2 ASN A 169      19.419  -9.594 -45.365  1.00  0.87           H  
ATOM   2596 2HD2 ASN A 169      18.131  -8.749 -46.155  1.00  0.87           H  
ATOM   2597  N   GLU A 170      15.178  -4.850 -43.810  1.00  0.86           N  
ATOM   2598  CA  GLU A 170      14.581  -3.503 -43.929  1.00  0.86           C  
ATOM   2599  C   GLU A 170      13.182  -3.353 -43.339  1.00  0.86           C  
ATOM   2600  O   GLU A 170      12.423  -4.318 -43.200  1.00  0.86           O  
ATOM   2601  CB  GLU A 170      14.507  -3.033 -45.395  1.00  0.86           C  
ATOM   2602  CG  GLU A 170      13.620  -3.890 -46.266  1.00  0.86           C  
ATOM   2603  CD  GLU A 170      13.520  -3.447 -47.710  1.00  0.86           C  
ATOM   2604  OE1 GLU A 170      14.112  -2.442 -48.066  1.00  0.86           O  
ATOM   2605  OE2 GLU A 170      12.823  -4.105 -48.449  1.00  0.86           O  
ATOM   2606  H   GLU A 170      14.612  -5.655 -43.539  1.00  0.86           H  
ATOM   2607  HA  GLU A 170      15.233  -2.811 -43.395  1.00  0.86           H  
ATOM   2608 1HB  GLU A 170      14.122  -2.009 -45.429  1.00  0.86           H  
ATOM   2609 2HB  GLU A 170      15.500  -3.015 -45.836  1.00  0.86           H  
ATOM   2610 1HG  GLU A 170      14.049  -4.884 -46.257  1.00  0.86           H  
ATOM   2611 2HG  GLU A 170      12.622  -3.937 -45.825  1.00  0.86           H  
ATOM   2612  N   ALA A 171      12.783  -2.102 -43.115  1.00  0.82           N  
ATOM   2613  CA  ALA A 171      11.406  -1.858 -42.708  1.00  0.82           C  
ATOM   2614  C   ALA A 171      10.760  -0.750 -43.530  1.00  0.82           C  
ATOM   2615  O   ALA A 171      11.403   0.234 -43.916  1.00  0.82           O  
ATOM   2616  CB  ALA A 171      11.341  -1.504 -41.246  1.00  0.82           C  
ATOM   2617  H   ALA A 171      13.454  -1.340 -43.221  1.00  0.82           H  
ATOM   2618  HA  ALA A 171      10.843  -2.771 -42.873  1.00  0.82           H  
ATOM   2619 1HB  ALA A 171      10.299  -1.374 -40.966  1.00  0.82           H  
ATOM   2620 2HB  ALA A 171      11.778  -2.301 -40.676  1.00  0.82           H  
ATOM   2621 3HB  ALA A 171      11.885  -0.583 -41.071  1.00  0.82           H  
ATOM   2622  N   ASN A 172       9.458  -0.915 -43.759  1.00  0.78           N  
ATOM   2623  CA  ASN A 172       8.628   0.029 -44.501  1.00  0.78           C  
ATOM   2624  C   ASN A 172       7.395   0.443 -43.715  1.00  0.78           C  
ATOM   2625  O   ASN A 172       6.565  -0.399 -43.356  1.00  0.78           O  
ATOM   2626  CB  ASN A 172       8.183  -0.577 -45.819  1.00  0.78           C  
ATOM   2627  CG  ASN A 172       9.292  -0.818 -46.780  1.00  0.78           C  
ATOM   2628  OD1 ASN A 172       9.756   0.120 -47.433  1.00  0.78           O  
ATOM   2629  ND2 ASN A 172       9.721  -2.055 -46.902  1.00  0.78           N  
ATOM   2630  H   ASN A 172       9.023  -1.767 -43.413  1.00  0.78           H  
ATOM   2631  HA  ASN A 172       9.211   0.923 -44.698  1.00  0.78           H  
ATOM   2632 1HB  ASN A 172       7.685  -1.522 -45.626  1.00  0.78           H  
ATOM   2633 2HB  ASN A 172       7.450   0.082 -46.288  1.00  0.78           H  
ATOM   2634 1HD2 ASN A 172      10.448  -2.281 -47.557  1.00  0.78           H  
ATOM   2635 2HD2 ASN A 172       9.306  -2.787 -46.363  1.00  0.78           H  
ATOM   2636  N   PHE A 173       7.294   1.730 -43.390  1.00  0.75           N  
ATOM   2637  CA  PHE A 173       6.134   2.231 -42.647  1.00  0.75           C  
ATOM   2638  C   PHE A 173       5.257   2.978 -43.654  1.00  0.75           C  
ATOM   2639  O   PHE A 173       5.737   3.894 -44.330  1.00  0.75           O  
ATOM   2640  CB  PHE A 173       6.524   3.167 -41.498  1.00  0.75           C  
ATOM   2641  CG  PHE A 173       7.324   2.564 -40.310  1.00  0.75           C  
ATOM   2642  CD1 PHE A 173       8.023   1.348 -40.384  1.00  0.75           C  
ATOM   2643  CD2 PHE A 173       7.378   3.255 -39.105  1.00  0.75           C  
ATOM   2644  CE1 PHE A 173       8.738   0.862 -39.308  1.00  0.75           C  
ATOM   2645  CE2 PHE A 173       8.105   2.766 -38.026  1.00  0.75           C  
ATOM   2646  CZ  PHE A 173       8.782   1.562 -38.138  1.00  0.75           C  
ATOM   2647  H   PHE A 173       8.033   2.369 -43.689  1.00  0.75           H  
ATOM   2648  HA  PHE A 173       5.571   1.395 -42.238  1.00  0.75           H  
ATOM   2649 1HB  PHE A 173       7.109   3.985 -41.901  1.00  0.75           H  
ATOM   2650 2HB  PHE A 173       5.615   3.611 -41.090  1.00  0.75           H  
ATOM   2651  HD1 PHE A 173       8.012   0.780 -41.278  1.00  0.75           H  
ATOM   2652  HD2 PHE A 173       6.847   4.207 -39.013  1.00  0.75           H  
ATOM   2653  HE1 PHE A 173       9.268  -0.083 -39.387  1.00  0.75           H  
ATOM   2654  HE2 PHE A 173       8.138   3.330 -37.091  1.00  0.75           H  
ATOM   2655  HZ  PHE A 173       9.346   1.166 -37.303  1.00  0.75           H  
ATOM   2656  N   VAL A 174       4.008   2.533 -43.829  1.00  0.74           N  
ATOM   2657  CA  VAL A 174       3.133   3.110 -44.846  1.00  0.74           C  
ATOM   2658  C   VAL A 174       1.778   3.616 -44.351  1.00  0.74           C  
ATOM   2659  O   VAL A 174       1.040   2.915 -43.658  1.00  0.74           O  
ATOM   2660  CB  VAL A 174       2.888   2.082 -45.958  1.00  0.74           C  
ATOM   2661  CG1 VAL A 174       1.960   2.657 -47.037  1.00  0.74           C  
ATOM   2662  CG2 VAL A 174       4.184   1.686 -46.539  1.00  0.74           C  
ATOM   2663  H   VAL A 174       3.674   1.767 -43.259  1.00  0.74           H  
ATOM   2664  HA  VAL A 174       3.663   3.942 -45.277  1.00  0.74           H  
ATOM   2665  HB  VAL A 174       2.412   1.215 -45.547  1.00  0.74           H  
ATOM   2666 1HG1 VAL A 174       1.804   1.915 -47.795  1.00  0.74           H  
ATOM   2667 2HG1 VAL A 174       1.002   2.927 -46.605  1.00  0.74           H  
ATOM   2668 3HG1 VAL A 174       2.422   3.543 -47.481  1.00  0.74           H  
ATOM   2669 1HG2 VAL A 174       4.024   0.974 -47.302  1.00  0.74           H  
ATOM   2670 2HG2 VAL A 174       4.630   2.553 -46.942  1.00  0.74           H  
ATOM   2671 3HG2 VAL A 174       4.829   1.253 -45.781  1.00  0.74           H  
ATOM   2672  N   SER A 175       1.425   4.828 -44.752  1.00  0.75           N  
ATOM   2673  CA  SER A 175       0.139   5.399 -44.370  1.00  0.75           C  
ATOM   2674  C   SER A 175      -0.648   5.896 -45.565  1.00  0.75           C  
ATOM   2675  O   SER A 175      -0.079   6.448 -46.512  1.00  0.75           O  
ATOM   2676  CB  SER A 175       0.361   6.545 -43.469  1.00  0.75           C  
ATOM   2677  OG  SER A 175       0.942   6.175 -42.301  1.00  0.75           O  
ATOM   2678  H   SER A 175       2.081   5.358 -45.328  1.00  0.75           H  
ATOM   2679  HA  SER A 175      -0.452   4.639 -43.857  1.00  0.75           H  
ATOM   2680 1HB  SER A 175       1.032   7.214 -43.971  1.00  0.75           H  
ATOM   2681 2HB  SER A 175      -0.567   7.070 -43.292  1.00  0.75           H  
ATOM   2682  HG  SER A 175       0.985   6.995 -41.778  1.00  0.75           H  
ATOM   2683  N   THR A 176      -1.962   5.708 -45.524  1.00  0.77           N  
ATOM   2684  CA  THR A 176      -2.800   6.152 -46.626  1.00  0.77           C  
ATOM   2685  C   THR A 176      -4.061   6.899 -46.228  1.00  0.77           C  
ATOM   2686  O   THR A 176      -4.580   6.749 -45.119  1.00  0.77           O  
ATOM   2687  CB  THR A 176      -3.251   4.953 -47.466  1.00  0.77           C  
ATOM   2688  OG1 THR A 176      -4.090   4.116 -46.672  1.00  0.77           O  
ATOM   2689  CG2 THR A 176      -2.099   4.156 -47.947  1.00  0.77           C  
ATOM   2690  H   THR A 176      -2.379   5.253 -44.724  1.00  0.77           H  
ATOM   2691  HA  THR A 176      -2.217   6.825 -47.251  1.00  0.77           H  
ATOM   2692  HB  THR A 176      -3.818   5.319 -48.325  1.00  0.77           H  
ATOM   2693  HG1 THR A 176      -4.773   4.659 -46.269  1.00  0.77           H  
ATOM   2694 1HG2 THR A 176      -2.450   3.327 -48.552  1.00  0.77           H  
ATOM   2695 2HG2 THR A 176      -1.514   4.811 -48.528  1.00  0.77           H  
ATOM   2696 3HG2 THR A 176      -1.519   3.770 -47.115  1.00  0.77           H  
ATOM   2697  N   ASP A 177      -4.607   7.590 -47.222  1.00  0.79           N  
ATOM   2698  CA  ASP A 177      -5.888   8.281 -47.169  1.00  0.79           C  
ATOM   2699  C   ASP A 177      -6.444   8.302 -48.584  1.00  0.79           C  
ATOM   2700  O   ASP A 177      -5.761   7.937 -49.538  1.00  0.79           O  
ATOM   2701  CB  ASP A 177      -5.748   9.710 -46.589  1.00  0.79           C  
ATOM   2702  CG  ASP A 177      -7.080  10.329 -45.993  1.00  0.79           C  
ATOM   2703  OD1 ASP A 177      -8.155   9.903 -46.387  1.00  0.79           O  
ATOM   2704  OD2 ASP A 177      -6.994  11.216 -45.179  1.00  0.79           O  
ATOM   2705  H   ASP A 177      -4.056   7.664 -48.080  1.00  0.79           H  
ATOM   2706  HA  ASP A 177      -6.567   7.720 -46.530  1.00  0.79           H  
ATOM   2707 1HB  ASP A 177      -5.001   9.705 -45.800  1.00  0.79           H  
ATOM   2708 2HB  ASP A 177      -5.393  10.372 -47.363  1.00  0.79           H  
ATOM   2709  N   SER A 178      -7.647   8.811 -48.739  1.00  0.80           N  
ATOM   2710  CA  SER A 178      -8.329   8.838 -50.028  1.00  0.80           C  
ATOM   2711  C   SER A 178      -7.632   9.649 -51.131  1.00  0.80           C  
ATOM   2712  O   SER A 178      -7.939   9.475 -52.309  1.00  0.80           O  
ATOM   2713  CB  SER A 178      -9.740   9.323 -49.808  1.00  0.80           C  
ATOM   2714  OG  SER A 178      -9.756  10.635 -49.326  1.00  0.80           O  
ATOM   2715  H   SER A 178      -8.128   9.142 -47.905  1.00  0.80           H  
ATOM   2716  HA  SER A 178      -8.392   7.807 -50.377  1.00  0.80           H  
ATOM   2717 1HB  SER A 178     -10.286   9.274 -50.747  1.00  0.80           H  
ATOM   2718 2HB  SER A 178     -10.244   8.666 -49.098  1.00  0.80           H  
ATOM   2719  HG  SER A 178      -9.403  10.589 -48.417  1.00  0.80           H  
ATOM   2720  N   HIS A 179      -6.710  10.531 -50.749  1.00  0.81           N  
ATOM   2721  CA  HIS A 179      -5.968  11.348 -51.705  1.00  0.81           C  
ATOM   2722  C   HIS A 179      -4.447  11.190 -51.632  1.00  0.81           C  
ATOM   2723  O   HIS A 179      -3.718  11.984 -52.246  1.00  0.81           O  
ATOM   2724  CB  HIS A 179      -6.280  12.817 -51.476  1.00  0.81           C  
ATOM   2725  CG  HIS A 179      -7.714  13.204 -51.711  1.00  0.81           C  
ATOM   2726  ND1 HIS A 179      -8.279  13.247 -52.971  1.00  0.81           N  
ATOM   2727  CD2 HIS A 179      -8.693  13.567 -50.850  1.00  0.81           C  
ATOM   2728  CE1 HIS A 179      -9.540  13.623 -52.873  1.00  0.81           C  
ATOM   2729  NE2 HIS A 179      -9.816  13.827 -51.599  1.00  0.81           N  
ATOM   2730  H   HIS A 179      -6.525  10.625 -49.762  1.00  0.81           H  
ATOM   2731  HA  HIS A 179      -6.277  11.085 -52.715  1.00  0.81           H  
ATOM   2732 1HB  HIS A 179      -6.031  13.051 -50.451  1.00  0.81           H  
ATOM   2733 2HB  HIS A 179      -5.647  13.429 -52.118  1.00  0.81           H  
ATOM   2734  HD1 HIS A 179      -7.824  13.030 -53.837  1.00  0.81           H  
ATOM   2735  HD2 HIS A 179      -8.721  13.677 -49.766  1.00  0.81           H  
ATOM   2736  HE1 HIS A 179     -10.160  13.718 -53.763  1.00  0.81           H  
ATOM   2737  N   ARG A 180      -3.945  10.234 -50.842  1.00  0.80           N  
ATOM   2738  CA  ARG A 180      -2.487  10.146 -50.694  1.00  0.80           C  
ATOM   2739  C   ARG A 180      -1.945   8.824 -50.147  1.00  0.80           C  
ATOM   2740  O   ARG A 180      -2.639   8.045 -49.482  1.00  0.80           O  
ATOM   2741  CB  ARG A 180      -1.972  11.294 -49.806  1.00  0.80           C  
ATOM   2742  CG  ARG A 180      -2.502  11.303 -48.390  1.00  0.80           C  
ATOM   2743  CD  ARG A 180      -2.124  12.543 -47.632  1.00  0.80           C  
ATOM   2744  NE  ARG A 180      -0.689  12.638 -47.357  1.00  0.80           N  
ATOM   2745  CZ  ARG A 180      -0.136  13.586 -46.565  1.00  0.80           C  
ATOM   2746  NH1 ARG A 180      -0.923  14.451 -45.975  1.00  0.80           N  
ATOM   2747  NH2 ARG A 180       1.171  13.629 -46.382  1.00  0.80           N  
ATOM   2748  H   ARG A 180      -4.561   9.559 -50.385  1.00  0.80           H  
ATOM   2749  HA  ARG A 180      -2.056  10.283 -51.686  1.00  0.80           H  
ATOM   2750 1HB  ARG A 180      -0.892  11.206 -49.733  1.00  0.80           H  
ATOM   2751 2HB  ARG A 180      -2.186  12.262 -50.260  1.00  0.80           H  
ATOM   2752 1HG  ARG A 180      -3.582  11.264 -48.431  1.00  0.80           H  
ATOM   2753 2HG  ARG A 180      -2.128  10.432 -47.850  1.00  0.80           H  
ATOM   2754 1HD  ARG A 180      -2.407  13.408 -48.225  1.00  0.80           H  
ATOM   2755 2HD  ARG A 180      -2.662  12.572 -46.683  1.00  0.80           H  
ATOM   2756  HE  ARG A 180      -0.074  11.972 -47.808  1.00  0.80           H  
ATOM   2757 1HH1 ARG A 180      -1.919  14.392 -46.106  1.00  0.80           H  
ATOM   2758 2HH1 ARG A 180      -0.570  15.187 -45.350  1.00  0.80           H  
ATOM   2759 1HH2 ARG A 180       1.766  12.954 -46.840  1.00  0.80           H  
ATOM   2760 2HH2 ARG A 180       1.575  14.344 -45.794  1.00  0.80           H  
ATOM   2761  N   LEU A 181      -0.655   8.607 -50.386  1.00  0.80           N  
ATOM   2762  CA  LEU A 181       0.050   7.466 -49.809  1.00  0.80           C  
ATOM   2763  C   LEU A 181       1.496   7.787 -49.470  1.00  0.80           C  
ATOM   2764  O   LEU A 181       2.238   8.275 -50.316  1.00  0.80           O  
ATOM   2765  CB  LEU A 181      -0.000   6.298 -50.794  1.00  0.80           C  
ATOM   2766  CG  LEU A 181       0.572   4.992 -50.341  1.00  0.80           C  
ATOM   2767  CD1 LEU A 181      -0.193   3.900 -51.065  1.00  0.80           C  
ATOM   2768  CD2 LEU A 181       2.042   4.935 -50.669  1.00  0.80           C  
ATOM   2769  H   LEU A 181      -0.158   9.273 -50.981  1.00  0.80           H  
ATOM   2770  HA  LEU A 181      -0.454   7.178 -48.890  1.00  0.80           H  
ATOM   2771 1HB  LEU A 181      -1.040   6.122 -51.060  1.00  0.80           H  
ATOM   2772 2HB  LEU A 181       0.531   6.568 -51.682  1.00  0.80           H  
ATOM   2773  HG  LEU A 181       0.461   4.884 -49.272  1.00  0.80           H  
ATOM   2774 1HD1 LEU A 181       0.149   2.964 -50.770  1.00  0.80           H  
ATOM   2775 2HD1 LEU A 181      -1.251   3.970 -50.826  1.00  0.80           H  
ATOM   2776 3HD1 LEU A 181      -0.053   4.024 -52.132  1.00  0.80           H  
ATOM   2777 1HD2 LEU A 181       2.460   3.993 -50.349  1.00  0.80           H  
ATOM   2778 2HD2 LEU A 181       2.160   5.048 -51.739  1.00  0.80           H  
ATOM   2779 3HD2 LEU A 181       2.569   5.736 -50.165  1.00  0.80           H  
ATOM   2780  N   VAL A 182       1.910   7.514 -48.241  1.00  0.81           N  
ATOM   2781  CA  VAL A 182       3.292   7.787 -47.876  1.00  0.81           C  
ATOM   2782  C   VAL A 182       4.031   6.589 -47.345  1.00  0.81           C  
ATOM   2783  O   VAL A 182       3.560   5.919 -46.428  1.00  0.81           O  
ATOM   2784  CB  VAL A 182       3.384   8.918 -46.847  1.00  0.81           C  
ATOM   2785  CG1 VAL A 182       4.850   9.099 -46.464  1.00  0.81           C  
ATOM   2786  CG2 VAL A 182       2.779  10.208 -47.472  1.00  0.81           C  
ATOM   2787  H   VAL A 182       1.260   7.116 -47.566  1.00  0.81           H  
ATOM   2788  HA  VAL A 182       3.819   8.116 -48.767  1.00  0.81           H  
ATOM   2789  HB  VAL A 182       2.831   8.665 -45.942  1.00  0.81           H  
ATOM   2790 1HG1 VAL A 182       4.939   9.902 -45.768  1.00  0.81           H  
ATOM   2791 2HG1 VAL A 182       5.228   8.194 -46.017  1.00  0.81           H  
ATOM   2792 3HG1 VAL A 182       5.436   9.311 -47.336  1.00  0.81           H  
ATOM   2793 1HG2 VAL A 182       2.854  11.022 -46.754  1.00  0.81           H  
ATOM   2794 2HG2 VAL A 182       3.312  10.461 -48.361  1.00  0.81           H  
ATOM   2795 3HG2 VAL A 182       1.738  10.043 -47.728  1.00  0.81           H  
ATOM   2796  N   VAL A 183       5.212   6.341 -47.916  1.00  0.84           N  
ATOM   2797  CA  VAL A 183       6.055   5.249 -47.457  1.00  0.84           C  
ATOM   2798  C   VAL A 183       7.426   5.721 -46.996  1.00  0.84           C  
ATOM   2799  O   VAL A 183       8.112   6.481 -47.687  1.00  0.84           O  
ATOM   2800  CB  VAL A 183       6.225   4.196 -48.572  1.00  0.84           C  
ATOM   2801  CG1 VAL A 183       6.743   4.832 -49.800  1.00  0.84           C  
ATOM   2802  CG2 VAL A 183       7.222   3.090 -48.100  1.00  0.84           C  
ATOM   2803  H   VAL A 183       5.525   6.941 -48.683  1.00  0.84           H  
ATOM   2804  HA  VAL A 183       5.565   4.774 -46.613  1.00  0.84           H  
ATOM   2805  HB  VAL A 183       5.253   3.757 -48.802  1.00  0.84           H  
ATOM   2806 1HG1 VAL A 183       6.851   4.083 -50.585  1.00  0.84           H  
ATOM   2807 2HG1 VAL A 183       6.035   5.599 -50.122  1.00  0.84           H  
ATOM   2808 3HG1 VAL A 183       7.712   5.285 -49.596  1.00  0.84           H  
ATOM   2809 1HG2 VAL A 183       7.332   2.344 -48.881  1.00  0.84           H  
ATOM   2810 2HG2 VAL A 183       8.195   3.534 -47.896  1.00  0.84           H  
ATOM   2811 3HG2 VAL A 183       6.862   2.609 -47.197  1.00  0.84           H  
ATOM   2812  N   TYR A 184       7.841   5.214 -45.838  1.00  0.90           N  
ATOM   2813  CA  TYR A 184       9.148   5.492 -45.253  1.00  0.90           C  
ATOM   2814  C   TYR A 184       9.970   4.210 -45.164  1.00  0.90           C  
ATOM   2815  O   TYR A 184       9.582   3.269 -44.462  1.00  0.90           O  
ATOM   2816  CB  TYR A 184       8.960   6.083 -43.862  1.00  0.90           C  
ATOM   2817  CG  TYR A 184      10.219   6.421 -43.090  1.00  0.90           C  
ATOM   2818  CD1 TYR A 184      10.646   7.725 -43.008  1.00  0.90           C  
ATOM   2819  CD2 TYR A 184      10.941   5.416 -42.448  1.00  0.90           C  
ATOM   2820  CE1 TYR A 184      11.780   8.038 -42.290  1.00  0.90           C  
ATOM   2821  CE2 TYR A 184      12.079   5.736 -41.726  1.00  0.90           C  
ATOM   2822  CZ  TYR A 184      12.495   7.043 -41.647  1.00  0.90           C  
ATOM   2823  OH  TYR A 184      13.612   7.385 -40.916  1.00  0.90           O  
ATOM   2824  H   TYR A 184       7.188   4.626 -45.319  1.00  0.90           H  
ATOM   2825  HA  TYR A 184       9.687   6.196 -45.890  1.00  0.90           H  
ATOM   2826 1HB  TYR A 184       8.372   6.999 -43.949  1.00  0.90           H  
ATOM   2827 2HB  TYR A 184       8.376   5.392 -43.261  1.00  0.90           H  
ATOM   2828  HD1 TYR A 184      10.081   8.509 -43.496  1.00  0.90           H  
ATOM   2829  HD2 TYR A 184      10.603   4.380 -42.507  1.00  0.90           H  
ATOM   2830  HE1 TYR A 184      12.114   9.072 -42.217  1.00  0.90           H  
ATOM   2831  HE2 TYR A 184      12.636   4.960 -41.214  1.00  0.90           H  
ATOM   2832  HH  TYR A 184      13.953   8.246 -41.237  1.00  0.90           H  
ATOM   2833  N   ASN A 185      11.089   4.166 -45.892  1.00  1.00           N  
ATOM   2834  CA  ASN A 185      11.970   2.998 -45.949  1.00  1.00           C  
ATOM   2835  C   ASN A 185      13.326   3.168 -45.261  1.00  1.00           C  
ATOM   2836  O   ASN A 185      14.109   4.095 -45.550  1.00  1.00           O  
ATOM   2837  CB  ASN A 185      12.152   2.523 -47.374  1.00  1.00           C  
ATOM   2838  CG  ASN A 185      13.105   1.333 -47.492  1.00  1.00           C  
ATOM   2839  OD1 ASN A 185      14.323   1.482 -47.322  1.00  1.00           O  
ATOM   2840  ND2 ASN A 185      12.572   0.180 -47.766  1.00  1.00           N  
ATOM   2841  H   ASN A 185      11.338   4.976 -46.459  1.00  1.00           H  
ATOM   2842  HA  ASN A 185      11.466   2.188 -45.423  1.00  1.00           H  
ATOM   2843 1HB  ASN A 185      11.185   2.238 -47.779  1.00  1.00           H  
ATOM   2844 2HB  ASN A 185      12.514   3.331 -47.977  1.00  1.00           H  
ATOM   2845 1HD2 ASN A 185      13.146  -0.661 -47.837  1.00  1.00           H  
ATOM   2846 2HD2 ASN A 185      11.574   0.110 -47.868  1.00  1.00           H  
ATOM   2847  N   ARG A 186      13.584   2.245 -44.330  1.00  1.13           N  
ATOM   2848  CA  ARG A 186      14.814   2.185 -43.549  1.00  1.13           C  
ATOM   2849  C   ARG A 186      15.564   0.864 -43.766  1.00  1.13           C  
ATOM   2850  O   ARG A 186      15.087  -0.217 -43.410  1.00  1.13           O  
ATOM   2851  CB  ARG A 186      14.497   2.396 -42.079  1.00  1.13           C  
ATOM   2852  CG  ARG A 186      15.668   2.329 -41.097  1.00  1.13           C  
ATOM   2853  CD  ARG A 186      16.708   3.401 -41.290  1.00  1.13           C  
ATOM   2854  NE  ARG A 186      16.213   4.752 -41.225  1.00  1.13           N  
ATOM   2855  CZ  ARG A 186      17.017   5.822 -41.384  1.00  1.13           C  
ATOM   2856  NH1 ARG A 186      18.319   5.644 -41.545  1.00  1.13           N  
ATOM   2857  NH2 ARG A 186      16.522   7.046 -41.385  1.00  1.13           N  
ATOM   2858  H   ARG A 186      12.868   1.534 -44.163  1.00  1.13           H  
ATOM   2859  HA  ARG A 186      15.462   3.000 -43.872  1.00  1.13           H  
ATOM   2860 1HB  ARG A 186      14.038   3.367 -41.959  1.00  1.13           H  
ATOM   2861 2HB  ARG A 186      13.763   1.651 -41.762  1.00  1.13           H  
ATOM   2862 1HG  ARG A 186      15.301   2.370 -40.088  1.00  1.13           H  
ATOM   2863 2HG  ARG A 186      16.176   1.391 -41.239  1.00  1.13           H  
ATOM   2864 1HD  ARG A 186      17.454   3.303 -40.511  1.00  1.13           H  
ATOM   2865 2HD  ARG A 186      17.195   3.264 -42.255  1.00  1.13           H  
ATOM   2866  HE  ARG A 186      15.221   4.911 -41.107  1.00  1.13           H  
ATOM   2867 1HH1 ARG A 186      18.738   4.688 -41.535  1.00  1.13           H  
ATOM   2868 2HH1 ARG A 186      18.921   6.444 -41.666  1.00  1.13           H  
ATOM   2869 1HH2 ARG A 186      15.517   7.204 -41.285  1.00  1.13           H  
ATOM   2870 2HH2 ARG A 186      17.130   7.843 -41.516  1.00  1.13           H  
ATOM   2871  N   LYS A 187      16.775   0.972 -44.321  1.00  1.28           N  
ATOM   2872  CA  LYS A 187      17.638  -0.164 -44.693  1.00  1.28           C  
ATOM   2873  C   LYS A 187      18.552  -0.644 -43.565  1.00  1.28           C  
ATOM   2874  O   LYS A 187      19.398  -1.509 -43.767  1.00  1.28           O  
ATOM   2875  CB  LYS A 187      18.540   0.223 -45.870  1.00  1.28           C  
ATOM   2876  CG  LYS A 187      17.846   0.587 -47.193  1.00  1.28           C  
ATOM   2877  CD  LYS A 187      17.200  -0.631 -47.855  1.00  1.28           C  
ATOM   2878  CE  LYS A 187      16.665  -0.291 -49.256  1.00  1.28           C  
ATOM   2879  NZ  LYS A 187      16.059  -1.483 -49.929  1.00  1.28           N  
ATOM   2880  H   LYS A 187      17.108   1.900 -44.554  1.00  1.28           H  
ATOM   2881  HA  LYS A 187      17.000  -1.002 -44.985  1.00  1.28           H  
ATOM   2882 1HB  LYS A 187      19.155   1.077 -45.577  1.00  1.28           H  
ATOM   2883 2HB  LYS A 187      19.221  -0.603 -46.077  1.00  1.28           H  
ATOM   2884 1HG  LYS A 187      17.067   1.328 -47.000  1.00  1.28           H  
ATOM   2885 2HG  LYS A 187      18.572   1.020 -47.880  1.00  1.28           H  
ATOM   2886 1HD  LYS A 187      17.921  -1.444 -47.926  1.00  1.28           H  
ATOM   2887 2HD  LYS A 187      16.356  -0.969 -47.241  1.00  1.28           H  
ATOM   2888 1HE  LYS A 187      15.905   0.480 -49.164  1.00  1.28           H  
ATOM   2889 2HE  LYS A 187      17.479   0.088 -49.872  1.00  1.28           H  
ATOM   2890 1HZ  LYS A 187      15.708  -1.226 -50.835  1.00  1.28           H  
ATOM   2891 2HZ  LYS A 187      16.751  -2.204 -50.028  1.00  1.28           H  
ATOM   2892 3HZ  LYS A 187      15.281  -1.847 -49.353  1.00  1.28           H  
ATOM   2893  N   ASP A 188      18.405  -0.044 -42.394  1.00  1.42           N  
ATOM   2894  CA  ASP A 188      19.244  -0.345 -41.239  1.00  1.42           C  
ATOM   2895  C   ASP A 188      18.585  -1.313 -40.259  1.00  1.42           C  
ATOM   2896  O   ASP A 188      19.094  -1.538 -39.160  1.00  1.42           O  
ATOM   2897  CB  ASP A 188      19.540   0.948 -40.495  1.00  1.42           C  
ATOM   2898  CG  ASP A 188      20.334   1.939 -41.339  1.00  1.42           C  
ATOM   2899  OD1 ASP A 188      21.299   1.538 -41.937  1.00  1.42           O  
ATOM   2900  OD2 ASP A 188      19.928   3.089 -41.425  1.00  1.42           O  
ATOM   2901  H   ASP A 188      17.684   0.648 -42.310  1.00  1.42           H  
ATOM   2902  HA  ASP A 188      20.176  -0.786 -41.590  1.00  1.42           H  
ATOM   2903 1HB  ASP A 188      18.619   1.391 -40.162  1.00  1.42           H  
ATOM   2904 2HB  ASP A 188      20.125   0.717 -39.603  1.00  1.42           H  
ATOM   2905  N   VAL A 189      17.448  -1.873 -40.636  1.00  1.53           N  
ATOM   2906  CA  VAL A 189      16.738  -2.774 -39.741  1.00  1.53           C  
ATOM   2907  C   VAL A 189      17.161  -4.210 -39.987  1.00  1.53           C  
ATOM   2908  O   VAL A 189      16.709  -4.844 -40.931  1.00  1.53           O  
ATOM   2909  CB  VAL A 189      15.236  -2.619 -39.968  1.00  1.53           C  
ATOM   2910  CG1 VAL A 189      14.507  -3.507 -39.074  1.00  1.53           C  
ATOM   2911  CG2 VAL A 189      14.857  -1.180 -39.743  1.00  1.53           C  
ATOM   2912  H   VAL A 189      17.079  -1.676 -41.555  1.00  1.53           H  
ATOM   2913  HA  VAL A 189      16.972  -2.507 -38.709  1.00  1.53           H  
ATOM   2914  HB  VAL A 189      14.989  -2.909 -40.981  1.00  1.53           H  
ATOM   2915 1HG1 VAL A 189      13.446  -3.403 -39.239  1.00  1.53           H  
ATOM   2916 2HG1 VAL A 189      14.813  -4.529 -39.276  1.00  1.53           H  
ATOM   2917 3HG1 VAL A 189      14.753  -3.238 -38.053  1.00  1.53           H  
ATOM   2918 1HG2 VAL A 189      13.804  -1.049 -39.896  1.00  1.53           H  
ATOM   2919 2HG2 VAL A 189      15.111  -0.893 -38.727  1.00  1.53           H  
ATOM   2920 3HG2 VAL A 189      15.403  -0.570 -40.440  1.00  1.53           H  
ATOM   2921  N   MET A 190      18.055  -4.709 -39.148  1.00  1.57           N  
ATOM   2922  CA  MET A 190      18.675  -6.012 -39.384  1.00  1.57           C  
ATOM   2923  C   MET A 190      18.053  -7.193 -38.651  1.00  1.57           C  
ATOM   2924  O   MET A 190      17.566  -7.053 -37.527  1.00  1.57           O  
ATOM   2925  CB  MET A 190      20.147  -5.940 -39.000  1.00  1.57           C  
ATOM   2926  CG  MET A 190      20.974  -4.925 -39.786  1.00  1.57           C  
ATOM   2927  SD  MET A 190      21.167  -5.350 -41.534  1.00  1.57           S  
ATOM   2928  CE  MET A 190      20.016  -4.240 -42.318  1.00  1.57           C  
ATOM   2929  H   MET A 190      18.357  -4.142 -38.364  1.00  1.57           H  
ATOM   2930  HA  MET A 190      18.601  -6.226 -40.451  1.00  1.57           H  
ATOM   2931 1HB  MET A 190      20.232  -5.696 -37.943  1.00  1.57           H  
ATOM   2932 2HB  MET A 190      20.602  -6.923 -39.143  1.00  1.57           H  
ATOM   2933 1HG  MET A 190      20.497  -3.943 -39.723  1.00  1.57           H  
ATOM   2934 2HG  MET A 190      21.966  -4.847 -39.340  1.00  1.57           H  
ATOM   2935 1HE  MET A 190      20.044  -4.380 -43.395  1.00  1.57           H  
ATOM   2936 2HE  MET A 190      19.022  -4.435 -41.971  1.00  1.57           H  
ATOM   2937 3HE  MET A 190      20.288  -3.216 -42.086  1.00  1.57           H  
ATOM   2938  N   ASN A 191      18.193  -8.374 -39.269  1.00  1.53           N  
ATOM   2939  CA  ASN A 191      17.835  -9.677 -38.696  1.00  1.53           C  
ATOM   2940  C   ASN A 191      16.398  -9.815 -38.208  1.00  1.53           C  
ATOM   2941  O   ASN A 191      16.170 -10.309 -37.102  1.00  1.53           O  
ATOM   2942  CB  ASN A 191      18.779 -10.006 -37.555  1.00  1.53           C  
ATOM   2943  CG  ASN A 191      20.212 -10.121 -38.003  1.00  1.53           C  
ATOM   2944  OD1 ASN A 191      20.512 -10.725 -39.039  1.00  1.53           O  
ATOM   2945  ND2 ASN A 191      21.107  -9.544 -37.239  1.00  1.53           N  
ATOM   2946  H   ASN A 191      18.562  -8.362 -40.212  1.00  1.53           H  
ATOM   2947  HA  ASN A 191      17.968 -10.425 -39.480  1.00  1.53           H  
ATOM   2948 1HB  ASN A 191      18.708  -9.243 -36.781  1.00  1.53           H  
ATOM   2949 2HB  ASN A 191      18.479 -10.951 -37.105  1.00  1.53           H  
ATOM   2950 1HD2 ASN A 191      22.077  -9.587 -37.484  1.00  1.53           H  
ATOM   2951 2HD2 ASN A 191      20.820  -9.065 -36.409  1.00  1.53           H  
ATOM   2952  N   VAL A 192      15.434  -9.394 -39.023  1.00  1.43           N  
ATOM   2953  CA  VAL A 192      14.034  -9.469 -38.595  1.00  1.43           C  
ATOM   2954  C   VAL A 192      13.209 -10.479 -39.389  1.00  1.43           C  
ATOM   2955  O   VAL A 192      13.076 -10.370 -40.599  1.00  1.43           O  
ATOM   2956  CB  VAL A 192      13.390  -8.086 -38.758  1.00  1.43           C  
ATOM   2957  CG1 VAL A 192      11.931  -8.096 -38.307  1.00  1.43           C  
ATOM   2958  CG2 VAL A 192      14.153  -7.119 -38.000  1.00  1.43           C  
ATOM   2959  H   VAL A 192      15.694  -9.005 -39.933  1.00  1.43           H  
ATOM   2960  HA  VAL A 192      14.007  -9.749 -37.541  1.00  1.43           H  
ATOM   2961  HB  VAL A 192      13.403  -7.803 -39.818  1.00  1.43           H  
ATOM   2962 1HG1 VAL A 192      11.505  -7.111 -38.431  1.00  1.43           H  
ATOM   2963 2HG1 VAL A 192      11.377  -8.802 -38.897  1.00  1.43           H  
ATOM   2964 3HG1 VAL A 192      11.878  -8.379 -37.252  1.00  1.43           H  
ATOM   2965 1HG2 VAL A 192      13.690  -6.167 -38.148  1.00  1.43           H  
ATOM   2966 2HG2 VAL A 192      14.144  -7.390 -36.943  1.00  1.43           H  
ATOM   2967 3HG2 VAL A 192      15.171  -7.090 -38.358  1.00  1.43           H  
ATOM   2968  N   ASP A 193      12.609 -11.450 -38.719  1.00  1.29           N  
ATOM   2969  CA  ASP A 193      11.794 -12.405 -39.462  1.00  1.29           C  
ATOM   2970  C   ASP A 193      10.678 -11.653 -40.168  1.00  1.29           C  
ATOM   2971  O   ASP A 193      10.118 -10.711 -39.609  1.00  1.29           O  
ATOM   2972  CB  ASP A 193      11.224 -13.484 -38.555  1.00  1.29           C  
ATOM   2973  CG  ASP A 193      12.279 -14.499 -38.099  1.00  1.29           C  
ATOM   2974  OD1 ASP A 193      13.369 -14.472 -38.619  1.00  1.29           O  
ATOM   2975  OD2 ASP A 193      11.982 -15.291 -37.245  1.00  1.29           O  
ATOM   2976  H   ASP A 193      12.723 -11.525 -37.718  1.00  1.29           H  
ATOM   2977  HA  ASP A 193      12.415 -12.884 -40.221  1.00  1.29           H  
ATOM   2978 1HB  ASP A 193      10.780 -13.021 -37.676  1.00  1.29           H  
ATOM   2979 2HB  ASP A 193      10.432 -14.011 -39.083  1.00  1.29           H  
ATOM   2980  N   ASN A 194      10.332 -12.077 -41.375  1.00  1.15           N  
ATOM   2981  CA  ASN A 194       9.308 -11.358 -42.115  1.00  1.15           C  
ATOM   2982  C   ASN A 194       8.014 -11.218 -41.309  1.00  1.15           C  
ATOM   2983  O   ASN A 194       7.487 -12.207 -40.770  1.00  1.15           O  
ATOM   2984  CB  ASN A 194       9.012 -12.054 -43.434  1.00  1.15           C  
ATOM   2985  CG  ASN A 194      10.167 -12.045 -44.432  1.00  1.15           C  
ATOM   2986  OD1 ASN A 194      11.076 -11.212 -44.396  1.00  1.15           O  
ATOM   2987  ND2 ASN A 194      10.134 -12.996 -45.334  1.00  1.15           N  
ATOM   2988  H   ASN A 194      10.809 -12.863 -41.792  1.00  1.15           H  
ATOM   2989  HA  ASN A 194       9.682 -10.359 -42.315  1.00  1.15           H  
ATOM   2990 1HB  ASN A 194       8.725 -13.086 -43.240  1.00  1.15           H  
ATOM   2991 2HB  ASN A 194       8.155 -11.564 -43.900  1.00  1.15           H  
ATOM   2992 1HD2 ASN A 194      10.858 -13.059 -46.022  1.00  1.15           H  
ATOM   2993 2HD2 ASN A 194       9.384 -13.658 -45.336  1.00  1.15           H  
ATOM   2994  N   ILE A 195       7.510  -9.982 -41.238  1.00  1.03           N  
ATOM   2995  CA  ILE A 195       6.266  -9.671 -40.520  1.00  1.03           C  
ATOM   2996  C   ILE A 195       5.529  -8.454 -41.075  1.00  1.03           C  
ATOM   2997  O   ILE A 195       6.141  -7.500 -41.562  1.00  1.03           O  
ATOM   2998  CB  ILE A 195       6.479  -9.515 -38.986  1.00  1.03           C  
ATOM   2999  CG1 ILE A 195       5.122  -9.377 -38.288  1.00  1.03           C  
ATOM   3000  CG2 ILE A 195       7.377  -8.367 -38.623  1.00  1.03           C  
ATOM   3001  CD1 ILE A 195       5.191  -9.507 -36.840  1.00  1.03           C  
ATOM   3002  H   ILE A 195       8.028  -9.243 -41.719  1.00  1.03           H  
ATOM   3003  HA  ILE A 195       5.599 -10.522 -40.644  1.00  1.03           H  
ATOM   3004  HB  ILE A 195       6.934 -10.421 -38.613  1.00  1.03           H  
ATOM   3005 1HG1 ILE A 195       4.722  -8.402 -38.485  1.00  1.03           H  
ATOM   3006 2HG1 ILE A 195       4.438 -10.131 -38.670  1.00  1.03           H  
ATOM   3007 1HG2 ILE A 195       7.499  -8.327 -37.540  1.00  1.03           H  
ATOM   3008 2HG2 ILE A 195       8.344  -8.530 -39.084  1.00  1.03           H  
ATOM   3009 3HG2 ILE A 195       6.938  -7.445 -38.973  1.00  1.03           H  
ATOM   3010 1HD1 ILE A 195       4.195  -9.378 -36.418  1.00  1.03           H  
ATOM   3011 2HD1 ILE A 195       5.574 -10.473 -36.564  1.00  1.03           H  
ATOM   3012 3HD1 ILE A 195       5.847  -8.740 -36.477  1.00  1.03           H  
ATOM   3013  N   GLU A 196       4.200  -8.497 -41.000  1.00  0.93           N  
ATOM   3014  CA  GLU A 196       3.361  -7.384 -41.416  1.00  0.93           C  
ATOM   3015  C   GLU A 196       2.206  -7.154 -40.450  1.00  0.93           C  
ATOM   3016  O   GLU A 196       1.500  -8.093 -40.070  1.00  0.93           O  
ATOM   3017  CB  GLU A 196       2.826  -7.642 -42.821  1.00  0.93           C  
ATOM   3018  CG  GLU A 196       1.943  -6.568 -43.375  1.00  0.93           C  
ATOM   3019  CD  GLU A 196       1.594  -6.822 -44.817  1.00  0.93           C  
ATOM   3020  OE1 GLU A 196       1.870  -7.893 -45.297  1.00  0.93           O  
ATOM   3021  OE2 GLU A 196       1.121  -5.922 -45.462  1.00  0.93           O  
ATOM   3022  H   GLU A 196       3.757  -9.318 -40.616  1.00  0.93           H  
ATOM   3023  HA  GLU A 196       3.969  -6.487 -41.433  1.00  0.93           H  
ATOM   3024 1HB  GLU A 196       3.666  -7.761 -43.508  1.00  0.93           H  
ATOM   3025 2HB  GLU A 196       2.261  -8.572 -42.828  1.00  0.93           H  
ATOM   3026 1HG  GLU A 196       1.021  -6.542 -42.794  1.00  0.93           H  
ATOM   3027 2HG  GLU A 196       2.432  -5.611 -43.252  1.00  0.93           H  
ATOM   3028  N   PHE A 197       2.017  -5.898 -40.051  1.00  0.86           N  
ATOM   3029  CA  PHE A 197       0.921  -5.546 -39.150  1.00  0.86           C  
ATOM   3030  C   PHE A 197       0.499  -4.090 -39.246  1.00  0.86           C  
ATOM   3031  O   PHE A 197       1.247  -3.250 -39.745  1.00  0.86           O  
ATOM   3032  CB  PHE A 197       1.325  -5.837 -37.725  1.00  0.86           C  
ATOM   3033  CG  PHE A 197       2.486  -5.057 -37.288  1.00  0.86           C  
ATOM   3034  CD1 PHE A 197       2.327  -3.850 -36.639  1.00  0.86           C  
ATOM   3035  CD2 PHE A 197       3.748  -5.512 -37.550  1.00  0.86           C  
ATOM   3036  CE1 PHE A 197       3.411  -3.120 -36.254  1.00  0.86           C  
ATOM   3037  CE2 PHE A 197       4.823  -4.795 -37.185  1.00  0.86           C  
ATOM   3038  CZ  PHE A 197       4.655  -3.579 -36.530  1.00  0.86           C  
ATOM   3039  H   PHE A 197       2.666  -5.184 -40.389  1.00  0.86           H  
ATOM   3040  HA  PHE A 197       0.060  -6.165 -39.405  1.00  0.86           H  
ATOM   3041 1HB  PHE A 197       0.506  -5.577 -37.090  1.00  0.86           H  
ATOM   3042 2HB  PHE A 197       1.539  -6.899 -37.593  1.00  0.86           H  
ATOM   3043  HD1 PHE A 197       1.330  -3.484 -36.444  1.00  0.86           H  
ATOM   3044  HD2 PHE A 197       3.875  -6.450 -38.062  1.00  0.86           H  
ATOM   3045  HE1 PHE A 197       3.290  -2.174 -35.750  1.00  0.86           H  
ATOM   3046  HE2 PHE A 197       5.819  -5.175 -37.405  1.00  0.86           H  
ATOM   3047  HZ  PHE A 197       5.521  -2.990 -36.238  1.00  0.86           H  
ATOM   3048  N   ILE A 198      -0.709  -3.785 -38.764  1.00  0.81           N  
ATOM   3049  CA  ILE A 198      -1.165  -2.397 -38.757  1.00  0.81           C  
ATOM   3050  C   ILE A 198      -1.571  -1.831 -37.407  1.00  0.81           C  
ATOM   3051  O   ILE A 198      -2.472  -2.355 -36.743  1.00  0.81           O  
ATOM   3052  CB  ILE A 198      -2.344  -2.203 -39.687  1.00  0.81           C  
ATOM   3053  CG1 ILE A 198      -1.955  -2.670 -41.060  1.00  0.81           C  
ATOM   3054  CG2 ILE A 198      -2.680  -0.705 -39.627  1.00  0.81           C  
ATOM   3055  CD1 ILE A 198      -2.272  -4.151 -41.333  1.00  0.81           C  
ATOM   3056  H   ILE A 198      -1.302  -4.513 -38.391  1.00  0.81           H  
ATOM   3057  HA  ILE A 198      -0.349  -1.782 -39.126  1.00  0.81           H  
ATOM   3058  HB  ILE A 198      -3.202  -2.792 -39.361  1.00  0.81           H  
ATOM   3059 1HG1 ILE A 198      -2.443  -2.059 -41.778  1.00  0.81           H  
ATOM   3060 2HG1 ILE A 198      -0.918  -2.530 -41.172  1.00  0.81           H  
ATOM   3061 1HG2 ILE A 198      -3.458  -0.449 -40.220  1.00  0.81           H  
ATOM   3062 2HG2 ILE A 198      -2.937  -0.433 -38.619  1.00  0.81           H  
ATOM   3063 3HG2 ILE A 198      -1.844  -0.149 -39.937  1.00  0.81           H  
ATOM   3064 1HD1 ILE A 198      -1.960  -4.415 -42.344  1.00  0.81           H  
ATOM   3065 2HD1 ILE A 198      -1.758  -4.784 -40.632  1.00  0.81           H  
ATOM   3066 3HD1 ILE A 198      -3.329  -4.335 -41.231  1.00  0.81           H  
ATOM   3067  N   MET A 199      -0.923  -0.743 -37.012  1.00  0.79           N  
ATOM   3068  CA  MET A 199      -1.284  -0.082 -35.767  1.00  0.79           C  
ATOM   3069  C   MET A 199      -2.147   1.155 -36.058  1.00  0.79           C  
ATOM   3070  O   MET A 199      -1.900   1.823 -37.050  1.00  0.79           O  
ATOM   3071  CB  MET A 199      -0.042   0.298 -35.026  1.00  0.79           C  
ATOM   3072  CG  MET A 199       0.736  -0.845 -34.554  1.00  0.79           C  
ATOM   3073  SD  MET A 199       2.210  -0.320 -33.845  1.00  0.79           S  
ATOM   3074  CE  MET A 199       1.580   0.586 -32.456  1.00  0.79           C  
ATOM   3075  H   MET A 199      -0.215  -0.349 -37.636  1.00  0.79           H  
ATOM   3076  HA  MET A 199      -1.814  -0.801 -35.161  1.00  0.79           H  
ATOM   3077 1HB  MET A 199       0.579   0.879 -35.630  1.00  0.79           H  
ATOM   3078 2HB  MET A 199      -0.311   0.906 -34.158  1.00  0.79           H  
ATOM   3079 1HG  MET A 199       0.168  -1.399 -33.808  1.00  0.79           H  
ATOM   3080 2HG  MET A 199       0.955  -1.497 -35.384  1.00  0.79           H  
ATOM   3081 1HE  MET A 199       2.398   1.005 -31.898  1.00  0.79           H  
ATOM   3082 2HE  MET A 199       0.924   1.390 -32.797  1.00  0.79           H  
ATOM   3083 3HE  MET A 199       1.041  -0.071 -31.841  1.00  0.79           H  
ATOM   3084  N   PRO A 200      -3.139   1.511 -35.233  1.00  0.78           N  
ATOM   3085  CA  PRO A 200      -3.932   2.731 -35.337  1.00  0.78           C  
ATOM   3086  C   PRO A 200      -3.084   4.006 -35.189  1.00  0.78           C  
ATOM   3087  O   PRO A 200      -2.082   4.024 -34.471  1.00  0.78           O  
ATOM   3088  CB  PRO A 200      -4.929   2.580 -34.176  1.00  0.78           C  
ATOM   3089  CG  PRO A 200      -4.982   1.126 -33.872  1.00  0.78           C  
ATOM   3090  CD  PRO A 200      -3.599   0.603 -34.177  1.00  0.78           C  
ATOM   3091  HA  PRO A 200      -4.461   2.747 -36.294  1.00  0.78           H  
ATOM   3092 1HB  PRO A 200      -4.660   3.157 -33.347  1.00  0.78           H  
ATOM   3093 2HB  PRO A 200      -5.911   2.956 -34.501  1.00  0.78           H  
ATOM   3094 1HG  PRO A 200      -5.242   0.983 -32.810  1.00  0.78           H  
ATOM   3095 2HG  PRO A 200      -5.772   0.647 -34.440  1.00  0.78           H  
ATOM   3096 1HD  PRO A 200      -2.958   0.687 -33.328  1.00  0.78           H  
ATOM   3097 2HD  PRO A 200      -3.732  -0.431 -34.513  1.00  0.78           H  
ATOM   3098  N   LYS A 201      -3.525   5.088 -35.827  1.00  0.78           N  
ATOM   3099  CA  LYS A 201      -2.854   6.383 -35.720  1.00  0.78           C  
ATOM   3100  C   LYS A 201      -2.611   6.826 -34.274  1.00  0.78           C  
ATOM   3101  O   LYS A 201      -1.513   7.259 -33.932  1.00  0.78           O  
ATOM   3102  CB  LYS A 201      -3.711   7.469 -36.359  1.00  0.78           C  
ATOM   3103  CG  LYS A 201      -3.072   8.852 -36.325  1.00  0.78           C  
ATOM   3104  CD  LYS A 201      -3.999   9.940 -36.842  1.00  0.78           C  
ATOM   3105  CE  LYS A 201      -3.285  11.289 -36.843  1.00  0.78           C  
ATOM   3106  NZ  LYS A 201      -4.174  12.391 -37.281  1.00  0.78           N  
ATOM   3107  H   LYS A 201      -4.329   5.010 -36.451  1.00  0.78           H  
ATOM   3108  HA  LYS A 201      -1.891   6.318 -36.229  1.00  0.78           H  
ATOM   3109 1HB  LYS A 201      -3.895   7.216 -37.408  1.00  0.78           H  
ATOM   3110 2HB  LYS A 201      -4.678   7.522 -35.864  1.00  0.78           H  
ATOM   3111 1HG  LYS A 201      -2.745   9.091 -35.311  1.00  0.78           H  
ATOM   3112 2HG  LYS A 201      -2.213   8.843 -36.977  1.00  0.78           H  
ATOM   3113 1HD  LYS A 201      -4.349   9.700 -37.844  1.00  0.78           H  
ATOM   3114 2HD  LYS A 201      -4.869  10.006 -36.188  1.00  0.78           H  
ATOM   3115 1HE  LYS A 201      -2.919  11.502 -35.841  1.00  0.78           H  
ATOM   3116 2HE  LYS A 201      -2.432  11.230 -37.528  1.00  0.78           H  
ATOM   3117 1HZ  LYS A 201      -3.659  13.258 -37.277  1.00  0.78           H  
ATOM   3118 2HZ  LYS A 201      -4.506  12.200 -38.218  1.00  0.78           H  
ATOM   3119 3HZ  LYS A 201      -4.959  12.461 -36.653  1.00  0.78           H  
ATOM   3120  N   LYS A 202      -3.648   6.735 -33.434  1.00  0.79           N  
ATOM   3121  CA  LYS A 202      -3.563   7.150 -32.030  1.00  0.79           C  
ATOM   3122  C   LYS A 202      -2.301   6.647 -31.284  1.00  0.79           C  
ATOM   3123  O   LYS A 202      -1.490   7.479 -30.867  1.00  0.79           O  
ATOM   3124  CB  LYS A 202      -4.865   6.819 -31.276  1.00  0.79           C  
ATOM   3125  CG  LYS A 202      -4.836   7.174 -29.797  1.00  0.79           C  
ATOM   3126  CD  LYS A 202      -6.147   6.825 -29.121  1.00  0.79           C  
ATOM   3127  CE  LYS A 202      -6.292   5.318 -28.946  1.00  0.79           C  
ATOM   3128  NZ  LYS A 202      -7.499   4.973 -28.182  1.00  0.79           N  
ATOM   3129  H   LYS A 202      -4.517   6.364 -33.789  1.00  0.79           H  
ATOM   3130  HA  LYS A 202      -3.496   8.239 -32.027  1.00  0.79           H  
ATOM   3131 1HB  LYS A 202      -5.653   7.436 -31.704  1.00  0.79           H  
ATOM   3132 2HB  LYS A 202      -5.188   5.805 -31.417  1.00  0.79           H  
ATOM   3133 1HG  LYS A 202      -4.032   6.627 -29.301  1.00  0.79           H  
ATOM   3134 2HG  LYS A 202      -4.647   8.241 -29.679  1.00  0.79           H  
ATOM   3135 1HD  LYS A 202      -6.187   7.295 -28.135  1.00  0.79           H  
ATOM   3136 2HD  LYS A 202      -6.981   7.194 -29.715  1.00  0.79           H  
ATOM   3137 1HE  LYS A 202      -6.341   4.839 -29.922  1.00  0.79           H  
ATOM   3138 2HE  LYS A 202      -5.421   4.937 -28.406  1.00  0.79           H  
ATOM   3139 1HZ  LYS A 202      -7.557   3.969 -28.049  1.00  0.79           H  
ATOM   3140 2HZ  LYS A 202      -7.451   5.395 -27.246  1.00  0.79           H  
ATOM   3141 3HZ  LYS A 202      -8.324   5.292 -28.647  1.00  0.79           H  
ATOM   3142  N   PRO A 203      -2.088   5.323 -31.064  1.00  0.79           N  
ATOM   3143  CA  PRO A 203      -0.938   4.800 -30.383  1.00  0.79           C  
ATOM   3144  C   PRO A 203       0.343   5.147 -31.072  1.00  0.79           C  
ATOM   3145  O   PRO A 203       1.367   5.328 -30.426  1.00  0.79           O  
ATOM   3146  CB  PRO A 203      -1.178   3.279 -30.449  1.00  0.79           C  
ATOM   3147  CG  PRO A 203      -2.160   3.094 -31.518  1.00  0.79           C  
ATOM   3148  CD  PRO A 203      -3.006   4.314 -31.471  1.00  0.79           C  
ATOM   3149  HA  PRO A 203      -0.938   5.203 -29.373  1.00  0.79           H  
ATOM   3150 1HB  PRO A 203      -0.228   2.774 -30.679  1.00  0.79           H  
ATOM   3151 2HB  PRO A 203      -1.506   2.884 -29.527  1.00  0.79           H  
ATOM   3152 1HG  PRO A 203      -1.643   2.915 -32.460  1.00  0.79           H  
ATOM   3153 2HG  PRO A 203      -2.770   2.221 -31.325  1.00  0.79           H  
ATOM   3154 1HD  PRO A 203      -3.373   4.509 -32.414  1.00  0.79           H  
ATOM   3155 2HD  PRO A 203      -3.790   4.172 -30.727  1.00  0.79           H  
ATOM   3156  N   LEU A 204       0.306   5.369 -32.366  1.00  0.79           N  
ATOM   3157  CA  LEU A 204       1.544   5.728 -32.994  1.00  0.79           C  
ATOM   3158  C   LEU A 204       1.899   7.167 -32.686  1.00  0.79           C  
ATOM   3159  O   LEU A 204       3.063   7.499 -32.456  1.00  0.79           O  
ATOM   3160  CB  LEU A 204       1.397   5.465 -34.444  1.00  0.79           C  
ATOM   3161  CG  LEU A 204       1.270   4.062 -34.730  1.00  0.79           C  
ATOM   3162  CD1 LEU A 204       0.973   3.924 -36.113  1.00  0.79           C  
ATOM   3163  CD2 LEU A 204       2.546   3.390 -34.339  1.00  0.79           C  
ATOM   3164  H   LEU A 204      -0.535   5.226 -32.934  1.00  0.79           H  
ATOM   3165  HA  LEU A 204       2.331   5.088 -32.606  1.00  0.79           H  
ATOM   3166 1HB  LEU A 204       0.492   5.950 -34.785  1.00  0.79           H  
ATOM   3167 2HB  LEU A 204       2.249   5.865 -34.967  1.00  0.79           H  
ATOM   3168  HG  LEU A 204       0.440   3.628 -34.168  1.00  0.79           H  
ATOM   3169 1HD1 LEU A 204       0.864   2.896 -36.365  1.00  0.79           H  
ATOM   3170 2HD1 LEU A 204       0.040   4.444 -36.326  1.00  0.79           H  
ATOM   3171 3HD1 LEU A 204       1.781   4.358 -36.678  1.00  0.79           H  
ATOM   3172 1HD2 LEU A 204       2.482   2.356 -34.563  1.00  0.79           H  
ATOM   3173 2HD2 LEU A 204       3.363   3.820 -34.882  1.00  0.79           H  
ATOM   3174 3HD2 LEU A 204       2.717   3.523 -33.280  1.00  0.79           H  
ATOM   3175  N   ALA A 205       0.887   8.025 -32.621  1.00  0.80           N  
ATOM   3176  CA  ALA A 205       1.111   9.420 -32.282  1.00  0.80           C  
ATOM   3177  C   ALA A 205       1.701   9.526 -30.879  1.00  0.80           C  
ATOM   3178  O   ALA A 205       2.573  10.364 -30.617  1.00  0.80           O  
ATOM   3179  CB  ALA A 205      -0.189  10.193 -32.375  1.00  0.80           C  
ATOM   3180  H   ALA A 205      -0.059   7.705 -32.836  1.00  0.80           H  
ATOM   3181  HA  ALA A 205       1.829   9.834 -32.983  1.00  0.80           H  
ATOM   3182 1HB  ALA A 205      -0.010  11.237 -32.136  1.00  0.80           H  
ATOM   3183 2HB  ALA A 205      -0.584  10.109 -33.390  1.00  0.80           H  
ATOM   3184 3HB  ALA A 205      -0.908   9.779 -31.674  1.00  0.80           H  
ATOM   3185  N   ILE A 206       1.245   8.657 -29.975  1.00  0.80           N  
ATOM   3186  CA  ILE A 206       1.729   8.724 -28.607  1.00  0.80           C  
ATOM   3187  C   ILE A 206       3.118   8.099 -28.496  1.00  0.80           C  
ATOM   3188  O   ILE A 206       3.982   8.654 -27.816  1.00  0.80           O  
ATOM   3189  CB  ILE A 206       0.764   8.110 -27.603  1.00  0.80           C  
ATOM   3190  CG1 ILE A 206      -0.590   8.816 -27.676  1.00  0.80           C  
ATOM   3191  CG2 ILE A 206       1.355   8.343 -26.225  1.00  0.80           C  
ATOM   3192  CD1 ILE A 206      -0.511  10.295 -27.415  1.00  0.80           C  
ATOM   3193  H   ILE A 206       0.512   7.994 -30.245  1.00  0.80           H  
ATOM   3194  HA  ILE A 206       1.822   9.774 -28.338  1.00  0.80           H  
ATOM   3195  HB  ILE A 206       0.618   7.063 -27.820  1.00  0.80           H  
ATOM   3196 1HG1 ILE A 206      -1.013   8.659 -28.666  1.00  0.80           H  
ATOM   3197 2HG1 ILE A 206      -1.263   8.370 -26.940  1.00  0.80           H  
ATOM   3198 1HG2 ILE A 206       0.691   7.966 -25.477  1.00  0.80           H  
ATOM   3199 2HG2 ILE A 206       2.322   7.846 -26.154  1.00  0.80           H  
ATOM   3200 3HG2 ILE A 206       1.486   9.412 -26.065  1.00  0.80           H  
ATOM   3201 1HD1 ILE A 206      -1.509  10.727 -27.486  1.00  0.80           H  
ATOM   3202 2HD1 ILE A 206      -0.110  10.470 -26.416  1.00  0.80           H  
ATOM   3203 3HD1 ILE A 206       0.139  10.758 -28.157  1.00  0.80           H  
ATOM   3204  N   ILE A 207       3.359   6.974 -29.175  1.00  0.80           N  
ATOM   3205  CA  ILE A 207       4.689   6.372 -29.161  1.00  0.80           C  
ATOM   3206  C   ILE A 207       5.687   7.375 -29.709  1.00  0.80           C  
ATOM   3207  O   ILE A 207       6.766   7.549 -29.143  1.00  0.80           O  
ATOM   3208  CB  ILE A 207       4.739   5.076 -29.986  1.00  0.80           C  
ATOM   3209  CG1 ILE A 207       3.946   3.976 -29.293  1.00  0.80           C  
ATOM   3210  CG2 ILE A 207       6.175   4.636 -30.215  1.00  0.80           C  
ATOM   3211  CD1 ILE A 207       3.700   2.820 -30.195  1.00  0.80           C  
ATOM   3212  H   ILE A 207       2.615   6.521 -29.706  1.00  0.80           H  
ATOM   3213  HA  ILE A 207       4.959   6.136 -28.138  1.00  0.80           H  
ATOM   3214  HB  ILE A 207       4.263   5.257 -30.952  1.00  0.80           H  
ATOM   3215 1HG1 ILE A 207       4.509   3.623 -28.431  1.00  0.80           H  
ATOM   3216 2HG1 ILE A 207       2.997   4.369 -28.940  1.00  0.80           H  
ATOM   3217 1HG2 ILE A 207       6.184   3.729 -30.817  1.00  0.80           H  
ATOM   3218 2HG2 ILE A 207       6.706   5.426 -30.739  1.00  0.80           H  
ATOM   3219 3HG2 ILE A 207       6.657   4.443 -29.257  1.00  0.80           H  
ATOM   3220 1HD1 ILE A 207       3.152   2.055 -29.679  1.00  0.80           H  
ATOM   3221 2HD1 ILE A 207       3.125   3.162 -31.043  1.00  0.80           H  
ATOM   3222 3HD1 ILE A 207       4.646   2.419 -30.533  1.00  0.80           H  
ATOM   3223  N   LYS A 208       5.329   8.054 -30.796  1.00  0.82           N  
ATOM   3224  CA  LYS A 208       6.177   9.085 -31.361  1.00  0.82           C  
ATOM   3225  C   LYS A 208       6.528  10.116 -30.280  1.00  0.82           C  
ATOM   3226  O   LYS A 208       7.700  10.461 -30.101  1.00  0.82           O  
ATOM   3227  CB  LYS A 208       5.451   9.743 -32.541  1.00  0.82           C  
ATOM   3228  CG  LYS A 208       6.208  10.822 -33.294  1.00  0.82           C  
ATOM   3229  CD  LYS A 208       5.807  12.222 -32.811  1.00  0.82           C  
ATOM   3230  CE  LYS A 208       4.372  12.586 -33.213  1.00  0.82           C  
ATOM   3231  NZ  LYS A 208       3.960  13.921 -32.652  1.00  0.82           N  
ATOM   3232  H   LYS A 208       4.436   7.857 -31.248  1.00  0.82           H  
ATOM   3233  HA  LYS A 208       7.101   8.627 -31.716  1.00  0.82           H  
ATOM   3234 1HB  LYS A 208       5.168   8.973 -33.261  1.00  0.82           H  
ATOM   3235 2HB  LYS A 208       4.530  10.190 -32.184  1.00  0.82           H  
ATOM   3236 1HG  LYS A 208       7.283  10.686 -33.158  1.00  0.82           H  
ATOM   3237 2HG  LYS A 208       5.980  10.728 -34.356  1.00  0.82           H  
ATOM   3238 1HD  LYS A 208       5.885  12.271 -31.727  1.00  0.82           H  
ATOM   3239 2HD  LYS A 208       6.491  12.958 -33.230  1.00  0.82           H  
ATOM   3240 1HE  LYS A 208       4.301  12.617 -34.299  1.00  0.82           H  
ATOM   3241 2HE  LYS A 208       3.690  11.820 -32.833  1.00  0.82           H  
ATOM   3242 1HZ  LYS A 208       3.013  14.133 -32.924  1.00  0.82           H  
ATOM   3243 2HZ  LYS A 208       4.021  13.872 -31.618  1.00  0.82           H  
ATOM   3244 3HZ  LYS A 208       4.577  14.640 -32.991  1.00  0.82           H  
ATOM   3245  N   ASN A 209       5.524  10.583 -29.519  1.00  0.85           N  
ATOM   3246  CA  ASN A 209       5.775  11.575 -28.473  1.00  0.85           C  
ATOM   3247  C   ASN A 209       6.697  11.035 -27.366  1.00  0.85           C  
ATOM   3248  O   ASN A 209       7.541  11.768 -26.846  1.00  0.85           O  
ATOM   3249  CB  ASN A 209       4.453  12.062 -27.893  1.00  0.85           C  
ATOM   3250  CG  ASN A 209       3.692  12.957 -28.867  1.00  0.85           C  
ATOM   3251  OD1 ASN A 209       4.286  13.544 -29.795  1.00  0.85           O  
ATOM   3252  ND2 ASN A 209       2.401  13.074 -28.666  1.00  0.85           N  
ATOM   3253  H   ASN A 209       4.563  10.281 -29.700  1.00  0.85           H  
ATOM   3254  HA  ASN A 209       6.285  12.425 -28.926  1.00  0.85           H  
ATOM   3255 1HB  ASN A 209       3.829  11.206 -27.642  1.00  0.85           H  
ATOM   3256 2HB  ASN A 209       4.639  12.611 -26.972  1.00  0.85           H  
ATOM   3257 1HD2 ASN A 209       1.846  13.646 -29.266  1.00  0.85           H  
ATOM   3258 2HD2 ASN A 209       1.970  12.584 -27.908  1.00  0.85           H  
ATOM   3259  N   ILE A 210       6.565   9.746 -27.040  1.00  0.89           N  
ATOM   3260  CA  ILE A 210       7.399   9.091 -26.026  1.00  0.89           C  
ATOM   3261  C   ILE A 210       8.858   8.992 -26.463  1.00  0.89           C  
ATOM   3262  O   ILE A 210       9.777   9.219 -25.673  1.00  0.89           O  
ATOM   3263  CB  ILE A 210       6.893   7.664 -25.701  1.00  0.89           C  
ATOM   3264  CG1 ILE A 210       5.538   7.730 -25.000  1.00  0.89           C  
ATOM   3265  CG2 ILE A 210       7.925   6.916 -24.834  1.00  0.89           C  
ATOM   3266  CD1 ILE A 210       4.811   6.397 -24.888  1.00  0.89           C  
ATOM   3267  H   ILE A 210       5.828   9.206 -27.498  1.00  0.89           H  
ATOM   3268  HA  ILE A 210       7.356   9.686 -25.115  1.00  0.89           H  
ATOM   3269  HB  ILE A 210       6.752   7.118 -26.629  1.00  0.89           H  
ATOM   3270 1HG1 ILE A 210       5.703   8.107 -24.020  1.00  0.89           H  
ATOM   3271 2HG1 ILE A 210       4.900   8.428 -25.534  1.00  0.89           H  
ATOM   3272 1HG2 ILE A 210       7.568   5.909 -24.625  1.00  0.89           H  
ATOM   3273 2HG2 ILE A 210       8.875   6.859 -25.365  1.00  0.89           H  
ATOM   3274 3HG2 ILE A 210       8.065   7.454 -23.897  1.00  0.89           H  
ATOM   3275 1HD1 ILE A 210       3.871   6.551 -24.371  1.00  0.89           H  
ATOM   3276 2HD1 ILE A 210       4.612   6.000 -25.877  1.00  0.89           H  
ATOM   3277 3HD1 ILE A 210       5.421   5.691 -24.329  1.00  0.89           H  
ATOM   3278  N   LEU A 211       9.057   8.600 -27.717  1.00  0.95           N  
ATOM   3279  CA  LEU A 211      10.376   8.382 -28.292  1.00  0.95           C  
ATOM   3280  C   LEU A 211      11.127   9.644 -28.743  1.00  0.95           C  
ATOM   3281  O   LEU A 211      12.374   9.662 -28.748  1.00  0.95           O  
ATOM   3282  CB  LEU A 211      10.234   7.466 -29.496  1.00  0.95           C  
ATOM   3283  CG  LEU A 211       9.727   6.069 -29.230  1.00  0.95           C  
ATOM   3284  CD1 LEU A 211       9.712   5.318 -30.557  1.00  0.95           C  
ATOM   3285  CD2 LEU A 211      10.560   5.418 -28.172  1.00  0.95           C  
ATOM   3286  H   LEU A 211       8.238   8.423 -28.302  1.00  0.95           H  
ATOM   3287  HA  LEU A 211      10.985   7.884 -27.535  1.00  0.95           H  
ATOM   3288 1HB  LEU A 211       9.510   7.934 -30.171  1.00  0.95           H  
ATOM   3289 2HB  LEU A 211      11.173   7.404 -30.018  1.00  0.95           H  
ATOM   3290  HG  LEU A 211       8.708   6.115 -28.869  1.00  0.95           H  
ATOM   3291 1HD1 LEU A 211       9.330   4.308 -30.408  1.00  0.95           H  
ATOM   3292 2HD1 LEU A 211       9.077   5.849 -31.267  1.00  0.95           H  
ATOM   3293 3HD1 LEU A 211      10.722   5.273 -30.942  1.00  0.95           H  
ATOM   3294 1HD2 LEU A 211      10.180   4.417 -27.975  1.00  0.95           H  
ATOM   3295 2HD2 LEU A 211      11.584   5.357 -28.490  1.00  0.95           H  
ATOM   3296 3HD2 LEU A 211      10.506   6.010 -27.262  1.00  0.95           H  
ATOM   3297  N   SER A 212      10.387  10.682 -29.145  1.00  1.01           N  
ATOM   3298  CA  SER A 212      11.006  11.885 -29.673  1.00  1.01           C  
ATOM   3299  C   SER A 212      12.067  12.461 -28.757  1.00  1.01           C  
ATOM   3300  O   SER A 212      11.867  12.635 -27.556  1.00  1.01           O  
ATOM   3301  CB  SER A 212       9.960  12.955 -29.935  1.00  1.01           C  
ATOM   3302  OG  SER A 212       9.084  12.572 -30.964  1.00  1.01           O  
ATOM   3303  H   SER A 212       9.369  10.616 -29.143  1.00  1.01           H  
ATOM   3304  HA  SER A 212      11.478  11.627 -30.622  1.00  1.01           H  
ATOM   3305 1HB  SER A 212       9.388  13.122 -29.019  1.00  1.01           H  
ATOM   3306 2HB  SER A 212      10.451  13.890 -30.193  1.00  1.01           H  
ATOM   3307  HG  SER A 212       8.669  11.737 -30.664  1.00  1.01           H  
ATOM   3308  N   ASN A 213      13.197  12.801 -29.372  1.00  1.05           N  
ATOM   3309  CA  ASN A 213      14.369  13.401 -28.742  1.00  1.05           C  
ATOM   3310  C   ASN A 213      15.030  12.562 -27.645  1.00  1.05           C  
ATOM   3311  O   ASN A 213      15.721  13.118 -26.789  1.00  1.05           O  
ATOM   3312  CB  ASN A 213      14.008  14.763 -28.173  1.00  1.05           C  
ATOM   3313  CG  ASN A 213      13.516  15.715 -29.228  1.00  1.05           C  
ATOM   3314  OD1 ASN A 213      14.000  15.710 -30.366  1.00  1.05           O  
ATOM   3315  ND2 ASN A 213      12.557  16.531 -28.871  1.00  1.05           N  
ATOM   3316  H   ASN A 213      13.253  12.615 -30.362  1.00  1.05           H  
ATOM   3317  HA  ASN A 213      15.124  13.544 -29.518  1.00  1.05           H  
ATOM   3318 1HB  ASN A 213      13.252  14.666 -27.396  1.00  1.05           H  
ATOM   3319 2HB  ASN A 213      14.891  15.194 -27.704  1.00  1.05           H  
ATOM   3320 1HD2 ASN A 213      12.189  17.189 -29.529  1.00  1.05           H  
ATOM   3321 2HD2 ASN A 213      12.195  16.499 -27.939  1.00  1.05           H  
ATOM   3322  N   THR A 214      14.914  11.231 -27.710  1.00  1.06           N  
ATOM   3323  CA  THR A 214      15.590  10.414 -26.702  1.00  1.06           C  
ATOM   3324  C   THR A 214      16.842   9.685 -27.227  1.00  1.06           C  
ATOM   3325  O   THR A 214      17.714   9.301 -26.448  1.00  1.06           O  
ATOM   3326  CB  THR A 214      14.626   9.357 -26.189  1.00  1.06           C  
ATOM   3327  OG1 THR A 214      14.281   8.514 -27.287  1.00  1.06           O  
ATOM   3328  CG2 THR A 214      13.366  10.003 -25.635  1.00  1.06           C  
ATOM   3329  H   THR A 214      14.283  10.801 -28.387  1.00  1.06           H  
ATOM   3330  HA  THR A 214      15.891  11.056 -25.876  1.00  1.06           H  
ATOM   3331  HB  THR A 214      15.112   8.773 -25.411  1.00  1.06           H  
ATOM   3332  HG1 THR A 214      13.619   8.972 -27.848  1.00  1.06           H  
ATOM   3333 1HG2 THR A 214      12.674   9.243 -25.290  1.00  1.06           H  
ATOM   3334 2HG2 THR A 214      13.627  10.657 -24.807  1.00  1.06           H  
ATOM   3335 3HG2 THR A 214      12.884  10.586 -26.409  1.00  1.06           H  
ATOM   3336  N   ASP A 215      16.891   9.435 -28.535  1.00  1.04           N  
ATOM   3337  CA  ASP A 215      17.982   8.750 -29.264  1.00  1.04           C  
ATOM   3338  C   ASP A 215      18.420   7.343 -28.779  1.00  1.04           C  
ATOM   3339  O   ASP A 215      19.334   6.751 -29.363  1.00  1.04           O  
ATOM   3340  CB  ASP A 215      19.223   9.647 -29.305  1.00  1.04           C  
ATOM   3341  CG  ASP A 215      18.999  10.932 -30.116  1.00  1.04           C  
ATOM   3342  OD1 ASP A 215      18.023  11.000 -30.833  1.00  1.04           O  
ATOM   3343  OD2 ASP A 215      19.809  11.822 -30.017  1.00  1.04           O  
ATOM   3344  H   ASP A 215      16.112   9.770 -29.076  1.00  1.04           H  
ATOM   3345  HA  ASP A 215      17.641   8.631 -30.293  1.00  1.04           H  
ATOM   3346 1HB  ASP A 215      19.514   9.917 -28.288  1.00  1.04           H  
ATOM   3347 2HB  ASP A 215      20.054   9.098 -29.743  1.00  1.04           H  
ATOM   3348  N   ASP A 216      17.753   6.788 -27.769  1.00  1.00           N  
ATOM   3349  CA  ASP A 216      18.053   5.453 -27.250  1.00  1.00           C  
ATOM   3350  C   ASP A 216      17.363   4.425 -28.136  1.00  1.00           C  
ATOM   3351  O   ASP A 216      16.701   4.814 -29.093  1.00  1.00           O  
ATOM   3352  CB  ASP A 216      17.652   5.370 -25.770  1.00  1.00           C  
ATOM   3353  CG  ASP A 216      18.375   4.315 -24.928  1.00  1.00           C  
ATOM   3354  OD1 ASP A 216      18.869   3.347 -25.475  1.00  1.00           O  
ATOM   3355  OD2 ASP A 216      18.411   4.500 -23.721  1.00  1.00           O  
ATOM   3356  H   ASP A 216      17.024   7.331 -27.326  1.00  1.00           H  
ATOM   3357  HA  ASP A 216      19.129   5.285 -27.315  1.00  1.00           H  
ATOM   3358 1HB  ASP A 216      17.828   6.348 -25.315  1.00  1.00           H  
ATOM   3359 2HB  ASP A 216      16.639   5.184 -25.679  1.00  1.00           H  
ATOM   3360  N   GLU A 217      17.557   3.137 -27.870  1.00  0.94           N  
ATOM   3361  CA  GLU A 217      16.952   2.090 -28.714  1.00  0.94           C  
ATOM   3362  C   GLU A 217      15.604   1.555 -28.224  1.00  0.94           C  
ATOM   3363  O   GLU A 217      15.377   1.430 -27.021  1.00  0.94           O  
ATOM   3364  CB  GLU A 217      17.930   0.926 -28.877  1.00  0.94           C  
ATOM   3365  CG  GLU A 217      19.218   1.298 -29.626  1.00  0.94           C  
ATOM   3366  CD  GLU A 217      20.231   0.151 -29.743  1.00  0.94           C  
ATOM   3367  OE1 GLU A 217      20.391  -0.606 -28.792  1.00  0.94           O  
ATOM   3368  OE2 GLU A 217      20.826   0.026 -30.790  1.00  0.94           O  
ATOM   3369  H   GLU A 217      18.132   2.904 -27.054  1.00  0.94           H  
ATOM   3370  HA  GLU A 217      16.775   2.514 -29.688  1.00  0.94           H  
ATOM   3371 1HB  GLU A 217      18.201   0.534 -27.897  1.00  0.94           H  
ATOM   3372 2HB  GLU A 217      17.440   0.130 -29.429  1.00  0.94           H  
ATOM   3373 1HG  GLU A 217      18.946   1.628 -30.629  1.00  0.94           H  
ATOM   3374 2HG  GLU A 217      19.686   2.140 -29.115  1.00  0.94           H  
ATOM   3375  N   VAL A 218      14.737   1.178 -29.178  1.00  0.89           N  
ATOM   3376  CA  VAL A 218      13.421   0.604 -28.887  1.00  0.89           C  
ATOM   3377  C   VAL A 218      13.297  -0.841 -29.337  1.00  0.89           C  
ATOM   3378  O   VAL A 218      13.593  -1.176 -30.490  1.00  0.89           O  
ATOM   3379  CB  VAL A 218      12.333   1.365 -29.658  1.00  0.89           C  
ATOM   3380  CG1 VAL A 218      10.930   0.770 -29.378  1.00  0.89           C  
ATOM   3381  CG2 VAL A 218      12.384   2.764 -29.309  1.00  0.89           C  
ATOM   3382  H   VAL A 218      14.969   1.328 -30.159  1.00  0.89           H  
ATOM   3383  HA  VAL A 218      13.237   0.658 -27.812  1.00  0.89           H  
ATOM   3384  HB  VAL A 218      12.534   1.253 -30.711  1.00  0.89           H  
ATOM   3385 1HG1 VAL A 218      10.197   1.319 -29.951  1.00  0.89           H  
ATOM   3386 2HG1 VAL A 218      10.901  -0.274 -29.669  1.00  0.89           H  
ATOM   3387 3HG1 VAL A 218      10.702   0.855 -28.313  1.00  0.89           H  
ATOM   3388 1HG2 VAL A 218      11.648   3.299 -29.868  1.00  0.89           H  
ATOM   3389 2HG2 VAL A 218      12.174   2.859 -28.289  1.00  0.89           H  
ATOM   3390 3HG2 VAL A 218      13.370   3.148 -29.534  1.00  0.89           H  
ATOM   3391  N   LEU A 219      12.839  -1.705 -28.440  1.00  0.86           N  
ATOM   3392  CA  LEU A 219      12.612  -3.085 -28.836  1.00  0.86           C  
ATOM   3393  C   LEU A 219      11.151  -3.247 -29.175  1.00  0.86           C  
ATOM   3394  O   LEU A 219      10.282  -2.908 -28.364  1.00  0.86           O  
ATOM   3395  CB  LEU A 219      12.974  -4.075 -27.740  1.00  0.86           C  
ATOM   3396  CG  LEU A 219      12.679  -5.551 -28.104  1.00  0.86           C  
ATOM   3397  CD1 LEU A 219      13.582  -5.975 -29.263  1.00  0.86           C  
ATOM   3398  CD2 LEU A 219      12.884  -6.428 -26.888  1.00  0.86           C  
ATOM   3399  H   LEU A 219      12.607  -1.391 -27.492  1.00  0.86           H  
ATOM   3400  HA  LEU A 219      13.201  -3.310 -29.722  1.00  0.86           H  
ATOM   3401 1HB  LEU A 219      14.038  -3.989 -27.528  1.00  0.86           H  
ATOM   3402 2HB  LEU A 219      12.417  -3.825 -26.838  1.00  0.86           H  
ATOM   3403  HG  LEU A 219      11.645  -5.644 -28.437  1.00  0.86           H  
ATOM   3404 1HD1 LEU A 219      13.367  -7.005 -29.534  1.00  0.86           H  
ATOM   3405 2HD1 LEU A 219      13.395  -5.333 -30.111  1.00  0.86           H  
ATOM   3406 3HD1 LEU A 219      14.624  -5.887 -28.966  1.00  0.86           H  
ATOM   3407 1HD2 LEU A 219      12.660  -7.467 -27.148  1.00  0.86           H  
ATOM   3408 2HD2 LEU A 219      13.916  -6.351 -26.547  1.00  0.86           H  
ATOM   3409 3HD2 LEU A 219      12.211  -6.107 -26.091  1.00  0.86           H  
ATOM   3410  N   ILE A 220      10.864  -3.721 -30.377  1.00  0.85           N  
ATOM   3411  CA  ILE A 220       9.479  -3.877 -30.733  1.00  0.85           C  
ATOM   3412  C   ILE A 220       9.218  -5.381 -30.856  1.00  0.85           C  
ATOM   3413  O   ILE A 220       9.913  -6.086 -31.595  1.00  0.85           O  
ATOM   3414  CB  ILE A 220       9.149  -3.217 -32.069  1.00  0.85           C  
ATOM   3415  CG1 ILE A 220       9.582  -1.776 -32.099  1.00  0.85           C  
ATOM   3416  CG2 ILE A 220       7.648  -3.204 -32.141  1.00  0.85           C  
ATOM   3417  CD1 ILE A 220       9.477  -1.163 -33.476  1.00  0.85           C  
ATOM   3418  H   ILE A 220      11.599  -3.964 -31.033  1.00  0.85           H  
ATOM   3419  HA  ILE A 220       8.843  -3.464 -29.960  1.00  0.85           H  
ATOM   3420  HB  ILE A 220       9.569  -3.749 -32.880  1.00  0.85           H  
ATOM   3421 1HG1 ILE A 220       8.990  -1.227 -31.402  1.00  0.85           H  
ATOM   3422 2HG1 ILE A 220      10.628  -1.710 -31.785  1.00  0.85           H  
ATOM   3423 1HG2 ILE A 220       7.328  -2.730 -33.060  1.00  0.85           H  
ATOM   3424 2HG2 ILE A 220       7.276  -4.213 -32.086  1.00  0.85           H  
ATOM   3425 3HG2 ILE A 220       7.259  -2.644 -31.291  1.00  0.85           H  
ATOM   3426 1HD1 ILE A 220       9.804  -0.134 -33.436  1.00  0.85           H  
ATOM   3427 2HD1 ILE A 220      10.107  -1.717 -34.170  1.00  0.85           H  
ATOM   3428 3HD1 ILE A 220       8.445  -1.202 -33.816  1.00  0.85           H  
ATOM   3429  N   GLU A 221       8.250  -5.877 -30.100  1.00  0.85           N  
ATOM   3430  CA  GLU A 221       7.888  -7.291 -30.108  1.00  0.85           C  
ATOM   3431  C   GLU A 221       6.527  -7.477 -30.753  1.00  0.85           C  
ATOM   3432  O   GLU A 221       5.635  -6.636 -30.590  1.00  0.85           O  
ATOM   3433  CB  GLU A 221       7.874  -7.845 -28.690  1.00  0.85           C  
ATOM   3434  CG  GLU A 221       9.247  -7.930 -27.991  1.00  0.85           C  
ATOM   3435  CD  GLU A 221       9.162  -8.534 -26.586  1.00  0.85           C  
ATOM   3436  OE1 GLU A 221       8.067  -8.851 -26.167  1.00  0.85           O  
ATOM   3437  OE2 GLU A 221      10.169  -8.665 -25.941  1.00  0.85           O  
ATOM   3438  H   GLU A 221       7.733  -5.237 -29.508  1.00  0.85           H  
ATOM   3439  HA  GLU A 221       8.616  -7.844 -30.697  1.00  0.85           H  
ATOM   3440 1HB  GLU A 221       7.256  -7.199 -28.077  1.00  0.85           H  
ATOM   3441 2HB  GLU A 221       7.410  -8.801 -28.692  1.00  0.85           H  
ATOM   3442 1HG  GLU A 221       9.919  -8.534 -28.599  1.00  0.85           H  
ATOM   3443 2HG  GLU A 221       9.663  -6.927 -27.925  1.00  0.85           H  
ATOM   3444  N   PHE A 222       6.336  -8.582 -31.472  1.00  0.86           N  
ATOM   3445  CA  PHE A 222       5.049  -8.746 -32.122  1.00  0.86           C  
ATOM   3446  C   PHE A 222       4.429 -10.123 -31.936  1.00  0.86           C  
ATOM   3447  O   PHE A 222       5.119 -11.154 -31.840  1.00  0.86           O  
ATOM   3448  CB  PHE A 222       5.209  -8.590 -33.610  1.00  0.86           C  
ATOM   3449  CG  PHE A 222       6.019  -7.440 -34.021  1.00  0.86           C  
ATOM   3450  CD1 PHE A 222       7.354  -7.677 -34.357  1.00  0.86           C  
ATOM   3451  CD2 PHE A 222       5.559  -6.183 -34.043  1.00  0.86           C  
ATOM   3452  CE1 PHE A 222       8.180  -6.675 -34.741  1.00  0.86           C  
ATOM   3453  CE2 PHE A 222       6.399  -5.176 -34.407  1.00  0.86           C  
ATOM   3454  CZ  PHE A 222       7.703  -5.416 -34.770  1.00  0.86           C  
ATOM   3455  H   PHE A 222       7.088  -9.254 -31.605  1.00  0.86           H  
ATOM   3456  HA  PHE A 222       4.351  -8.007 -31.735  1.00  0.86           H  
ATOM   3457 1HB  PHE A 222       5.673  -9.492 -34.003  1.00  0.86           H  
ATOM   3458 2HB  PHE A 222       4.224  -8.497 -34.066  1.00  0.86           H  
ATOM   3459  HD1 PHE A 222       7.727  -8.698 -34.322  1.00  0.86           H  
ATOM   3460  HD2 PHE A 222       4.527  -5.976 -33.760  1.00  0.86           H  
ATOM   3461  HE1 PHE A 222       9.210  -6.889 -35.013  1.00  0.86           H  
ATOM   3462  HE2 PHE A 222       6.033  -4.163 -34.404  1.00  0.86           H  
ATOM   3463  HZ  PHE A 222       8.344  -4.588 -35.062  1.00  0.86           H  
ATOM   3464  N   ASN A 223       3.107 -10.146 -32.053  1.00  0.87           N  
ATOM   3465  CA  ASN A 223       2.350 -11.385 -32.082  1.00  0.87           C  
ATOM   3466  C   ASN A 223       1.159 -11.198 -33.020  1.00  0.87           C  
ATOM   3467  O   ASN A 223       1.047 -10.175 -33.696  1.00  0.87           O  
ATOM   3468  CB  ASN A 223       1.942 -11.806 -30.681  1.00  0.87           C  
ATOM   3469  CG  ASN A 223       1.020 -10.886 -30.007  1.00  0.87           C  
ATOM   3470  OD1 ASN A 223      -0.125 -10.658 -30.436  1.00  0.87           O  
ATOM   3471  ND2 ASN A 223       1.495 -10.316 -28.943  1.00  0.87           N  
ATOM   3472  H   ASN A 223       2.596  -9.261 -32.059  1.00  0.87           H  
ATOM   3473  HA  ASN A 223       2.975 -12.174 -32.504  1.00  0.87           H  
ATOM   3474 1HB  ASN A 223       1.502 -12.801 -30.706  1.00  0.87           H  
ATOM   3475 2HB  ASN A 223       2.839 -11.872 -30.070  1.00  0.87           H  
ATOM   3476 1HD2 ASN A 223       0.935  -9.671 -28.427  1.00  0.87           H  
ATOM   3477 2HD2 ASN A 223       2.434 -10.504 -28.658  1.00  0.87           H  
ATOM   3478  N   GLU A 224       0.292 -12.194 -33.100  1.00  0.86           N  
ATOM   3479  CA  GLU A 224      -0.843 -12.158 -34.020  1.00  0.86           C  
ATOM   3480  C   GLU A 224      -1.870 -11.039 -33.782  1.00  0.86           C  
ATOM   3481  O   GLU A 224      -2.562 -10.635 -34.717  1.00  0.86           O  
ATOM   3482  CB  GLU A 224      -1.563 -13.504 -33.987  1.00  0.86           C  
ATOM   3483  CG  GLU A 224      -0.755 -14.656 -34.591  1.00  0.86           C  
ATOM   3484  CD  GLU A 224      -1.465 -15.996 -34.537  1.00  0.86           C  
ATOM   3485  OE1 GLU A 224      -2.503 -16.081 -33.925  1.00  0.86           O  
ATOM   3486  OE2 GLU A 224      -0.962 -16.932 -35.114  1.00  0.86           O  
ATOM   3487  H   GLU A 224       0.425 -13.009 -32.519  1.00  0.86           H  
ATOM   3488  HA  GLU A 224      -0.442 -12.018 -35.024  1.00  0.86           H  
ATOM   3489 1HB  GLU A 224      -1.804 -13.761 -32.955  1.00  0.86           H  
ATOM   3490 2HB  GLU A 224      -2.504 -13.425 -34.532  1.00  0.86           H  
ATOM   3491 1HG  GLU A 224      -0.535 -14.419 -35.631  1.00  0.86           H  
ATOM   3492 2HG  GLU A 224       0.192 -14.732 -34.058  1.00  0.86           H  
ATOM   3493  N   ASN A 225      -2.030 -10.590 -32.534  1.00  0.85           N  
ATOM   3494  CA  ASN A 225      -3.057  -9.589 -32.230  1.00  0.85           C  
ATOM   3495  C   ASN A 225      -2.537  -8.255 -31.699  1.00  0.85           C  
ATOM   3496  O   ASN A 225      -3.242  -7.244 -31.787  1.00  0.85           O  
ATOM   3497  CB  ASN A 225      -4.045 -10.159 -31.237  1.00  0.85           C  
ATOM   3498  CG  ASN A 225      -4.831 -11.320 -31.794  1.00  0.85           C  
ATOM   3499  OD1 ASN A 225      -5.761 -11.134 -32.587  1.00  0.85           O  
ATOM   3500  ND2 ASN A 225      -4.477 -12.514 -31.393  1.00  0.85           N  
ATOM   3501  H   ASN A 225      -1.409 -10.919 -31.802  1.00  0.85           H  
ATOM   3502  HA  ASN A 225      -3.591  -9.363 -33.153  1.00  0.85           H  
ATOM   3503 1HB  ASN A 225      -3.504 -10.493 -30.348  1.00  0.85           H  
ATOM   3504 2HB  ASN A 225      -4.736  -9.378 -30.922  1.00  0.85           H  
ATOM   3505 1HD2 ASN A 225      -4.964 -13.322 -31.733  1.00  0.85           H  
ATOM   3506 2HD2 ASN A 225      -3.719 -12.623 -30.752  1.00  0.85           H  
ATOM   3507  N   MET A 226      -1.335  -8.253 -31.128  1.00  0.82           N  
ATOM   3508  CA  MET A 226      -0.779  -7.062 -30.494  1.00  0.82           C  
ATOM   3509  C   MET A 226       0.684  -6.788 -30.842  1.00  0.82           C  
ATOM   3510  O   MET A 226       1.475  -7.702 -31.105  1.00  0.82           O  
ATOM   3511  CB  MET A 226      -0.892  -7.185 -28.972  1.00  0.82           C  
ATOM   3512  CG  MET A 226      -2.315  -7.256 -28.422  1.00  0.82           C  
ATOM   3513  SD  MET A 226      -2.362  -7.608 -26.679  1.00  0.82           S  
ATOM   3514  CE  MET A 226      -1.853  -9.332 -26.744  1.00  0.82           C  
ATOM   3515  H   MET A 226      -0.811  -9.114 -31.079  1.00  0.82           H  
ATOM   3516  HA  MET A 226      -1.355  -6.203 -30.818  1.00  0.82           H  
ATOM   3517 1HB  MET A 226      -0.367  -8.072 -28.644  1.00  0.82           H  
ATOM   3518 2HB  MET A 226      -0.398  -6.324 -28.511  1.00  0.82           H  
ATOM   3519 1HG  MET A 226      -2.780  -6.301 -28.577  1.00  0.82           H  
ATOM   3520 2HG  MET A 226      -2.894  -8.010 -28.936  1.00  0.82           H  
ATOM   3521 1HE  MET A 226      -1.797  -9.753 -25.747  1.00  0.82           H  
ATOM   3522 2HE  MET A 226      -2.568  -9.900 -27.336  1.00  0.82           H  
ATOM   3523 3HE  MET A 226      -0.872  -9.404 -27.204  1.00  0.82           H  
ATOM   3524  N   ALA A 227       1.052  -5.512 -30.769  1.00  0.81           N  
ATOM   3525  CA  ALA A 227       2.451  -5.108 -30.860  1.00  0.81           C  
ATOM   3526  C   ALA A 227       2.858  -4.491 -29.523  1.00  0.81           C  
ATOM   3527  O   ALA A 227       2.052  -3.829 -28.859  1.00  0.81           O  
ATOM   3528  CB  ALA A 227       2.677  -4.129 -32.004  1.00  0.81           C  
ATOM   3529  H   ALA A 227       0.331  -4.808 -30.606  1.00  0.81           H  
ATOM   3530  HA  ALA A 227       3.065  -5.993 -31.025  1.00  0.81           H  
ATOM   3531 1HB  ALA A 227       3.734  -3.854 -32.038  1.00  0.81           H  
ATOM   3532 2HB  ALA A 227       2.397  -4.597 -32.945  1.00  0.81           H  
ATOM   3533 3HB  ALA A 227       2.072  -3.236 -31.846  1.00  0.81           H  
ATOM   3534  N   LYS A 228       4.107  -4.694 -29.125  1.00  0.80           N  
ATOM   3535  CA  LYS A 228       4.609  -4.101 -27.888  1.00  0.80           C  
ATOM   3536  C   LYS A 228       5.933  -3.372 -28.105  1.00  0.80           C  
ATOM   3537  O   LYS A 228       6.885  -3.923 -28.649  1.00  0.80           O  
ATOM   3538  CB  LYS A 228       4.758  -5.179 -26.805  1.00  0.80           C  
ATOM   3539  CG  LYS A 228       5.306  -4.682 -25.465  1.00  0.80           C  
ATOM   3540  CD  LYS A 228       5.343  -5.822 -24.450  1.00  0.80           C  
ATOM   3541  CE  LYS A 228       6.365  -6.829 -24.929  1.00  0.80           C  
ATOM   3542  NZ  LYS A 228       6.667  -7.920 -23.978  1.00  0.80           N  
ATOM   3543  H   LYS A 228       4.724  -5.280 -29.686  1.00  0.80           H  
ATOM   3544  HA  LYS A 228       3.887  -3.369 -27.541  1.00  0.80           H  
ATOM   3545 1HB  LYS A 228       3.780  -5.628 -26.610  1.00  0.80           H  
ATOM   3546 2HB  LYS A 228       5.412  -5.969 -27.169  1.00  0.80           H  
ATOM   3547 1HG  LYS A 228       6.324  -4.310 -25.612  1.00  0.80           H  
ATOM   3548 2HG  LYS A 228       4.703  -3.862 -25.095  1.00  0.80           H  
ATOM   3549 1HD  LYS A 228       5.624  -5.449 -23.467  1.00  0.80           H  
ATOM   3550 2HD  LYS A 228       4.362  -6.298 -24.384  1.00  0.80           H  
ATOM   3551 1HE  LYS A 228       5.984  -7.276 -25.846  1.00  0.80           H  
ATOM   3552 2HE  LYS A 228       7.292  -6.300 -25.157  1.00  0.80           H  
ATOM   3553 1HZ  LYS A 228       7.357  -8.515 -24.468  1.00  0.80           H  
ATOM   3554 2HZ  LYS A 228       7.056  -7.556 -23.127  1.00  0.80           H  
ATOM   3555 3HZ  LYS A 228       5.842  -8.455 -23.777  1.00  0.80           H  
ATOM   3556  N   PHE A 229       5.979  -2.120 -27.675  1.00  0.81           N  
ATOM   3557  CA  PHE A 229       7.154  -1.262 -27.792  1.00  0.81           C  
ATOM   3558  C   PHE A 229       7.769  -1.020 -26.425  1.00  0.81           C  
ATOM   3559  O   PHE A 229       7.133  -0.441 -25.540  1.00  0.81           O  
ATOM   3560  CB  PHE A 229       6.737   0.069 -28.414  1.00  0.81           C  
ATOM   3561  CG  PHE A 229       6.321  -0.017 -29.820  1.00  0.81           C  
ATOM   3562  CD1 PHE A 229       5.124  -0.611 -30.153  1.00  0.81           C  
ATOM   3563  CD2 PHE A 229       7.081   0.562 -30.819  1.00  0.81           C  
ATOM   3564  CE1 PHE A 229       4.728  -0.678 -31.448  1.00  0.81           C  
ATOM   3565  CE2 PHE A 229       6.674   0.518 -32.129  1.00  0.81           C  
ATOM   3566  CZ  PHE A 229       5.500  -0.114 -32.450  1.00  0.81           C  
ATOM   3567  H   PHE A 229       5.147  -1.739 -27.236  1.00  0.81           H  
ATOM   3568  HA  PHE A 229       7.894  -1.750 -28.428  1.00  0.81           H  
ATOM   3569 1HB  PHE A 229       5.921   0.476 -27.857  1.00  0.81           H  
ATOM   3570 2HB  PHE A 229       7.565   0.773 -28.344  1.00  0.81           H  
ATOM   3571  HD1 PHE A 229       4.500  -1.049 -29.366  1.00  0.81           H  
ATOM   3572  HD2 PHE A 229       8.010   1.057 -30.558  1.00  0.81           H  
ATOM   3573  HE1 PHE A 229       3.797  -1.174 -31.682  1.00  0.81           H  
ATOM   3574  HE2 PHE A 229       7.283   0.973 -32.909  1.00  0.81           H  
ATOM   3575  HZ  PHE A 229       5.176  -0.164 -33.489  1.00  0.81           H  
ATOM   3576  N   SER A 230       8.998  -1.475 -26.238  1.00  0.84           N  
ATOM   3577  CA  SER A 230       9.664  -1.318 -24.954  1.00  0.84           C  
ATOM   3578  C   SER A 230      10.851  -0.380 -25.067  1.00  0.84           C  
ATOM   3579  O   SER A 230      11.809  -0.623 -25.814  1.00  0.84           O  
ATOM   3580  CB  SER A 230      10.085  -2.660 -24.407  1.00  0.84           C  
ATOM   3581  OG  SER A 230      10.834  -2.519 -23.230  1.00  0.84           O  
ATOM   3582  H   SER A 230       9.479  -1.957 -26.998  1.00  0.84           H  
ATOM   3583  HA  SER A 230       8.962  -0.874 -24.247  1.00  0.84           H  
ATOM   3584 1HB  SER A 230       9.194  -3.253 -24.204  1.00  0.84           H  
ATOM   3585 2HB  SER A 230      10.669  -3.193 -25.159  1.00  0.84           H  
ATOM   3586  HG  SER A 230      10.335  -1.918 -22.666  1.00  0.84           H  
ATOM   3587  N   PHE A 231      10.769   0.716 -24.327  1.00  0.86           N  
ATOM   3588  CA  PHE A 231      11.787   1.739 -24.374  1.00  0.86           C  
ATOM   3589  C   PHE A 231      12.122   2.275 -23.001  1.00  0.86           C  
ATOM   3590  O   PHE A 231      11.278   2.872 -22.340  1.00  0.86           O  
ATOM   3591  CB  PHE A 231      11.261   2.881 -25.215  1.00  0.86           C  
ATOM   3592  CG  PHE A 231      12.167   3.936 -25.354  1.00  0.86           C  
ATOM   3593  CD1 PHE A 231      13.263   3.733 -26.070  1.00  0.86           C  
ATOM   3594  CD2 PHE A 231      11.935   5.161 -24.782  1.00  0.86           C  
ATOM   3595  CE1 PHE A 231      14.132   4.676 -26.260  1.00  0.86           C  
ATOM   3596  CE2 PHE A 231      12.837   6.150 -24.958  1.00  0.86           C  
ATOM   3597  CZ  PHE A 231      13.948   5.893 -25.712  1.00  0.86           C  
ATOM   3598  H   PHE A 231       9.951   0.873 -23.736  1.00  0.86           H  
ATOM   3599  HA  PHE A 231      12.690   1.324 -24.824  1.00  0.86           H  
ATOM   3600 1HB  PHE A 231      11.009   2.511 -26.205  1.00  0.86           H  
ATOM   3601 2HB  PHE A 231      10.344   3.269 -24.767  1.00  0.86           H  
ATOM   3602  HD1 PHE A 231      13.425   2.756 -26.501  1.00  0.86           H  
ATOM   3603  HD2 PHE A 231      11.033   5.326 -24.191  1.00  0.86           H  
ATOM   3604  HE1 PHE A 231      14.994   4.459 -26.859  1.00  0.86           H  
ATOM   3605  HE2 PHE A 231      12.681   7.125 -24.508  1.00  0.86           H  
ATOM   3606  HZ  PHE A 231      14.686   6.643 -25.871  1.00  0.86           H  
ATOM   3607  N   GLN A 232      13.369   2.113 -22.580  1.00  0.89           N  
ATOM   3608  CA  GLN A 232      13.772   2.588 -21.263  1.00  0.89           C  
ATOM   3609  C   GLN A 232      12.757   2.122 -20.208  1.00  0.89           C  
ATOM   3610  O   GLN A 232      12.585   0.919 -20.010  1.00  0.89           O  
ATOM   3611  CB  GLN A 232      13.935   4.113 -21.282  1.00  0.89           C  
ATOM   3612  CG  GLN A 232      15.064   4.571 -22.195  1.00  0.89           C  
ATOM   3613  CD  GLN A 232      15.249   6.078 -22.229  1.00  0.89           C  
ATOM   3614  OE1 GLN A 232      14.332   6.856 -21.924  1.00  0.89           O  
ATOM   3615  NE2 GLN A 232      16.451   6.503 -22.607  1.00  0.89           N  
ATOM   3616  H   GLN A 232      14.038   1.637 -23.171  1.00  0.89           H  
ATOM   3617  HA  GLN A 232      14.738   2.147 -21.015  1.00  0.89           H  
ATOM   3618 1HB  GLN A 232      13.016   4.594 -21.618  1.00  0.89           H  
ATOM   3619 2HB  GLN A 232      14.158   4.473 -20.275  1.00  0.89           H  
ATOM   3620 1HG  GLN A 232      16.001   4.125 -21.857  1.00  0.89           H  
ATOM   3621 2HG  GLN A 232      14.851   4.236 -23.210  1.00  0.89           H  
ATOM   3622 1HE2 GLN A 232      16.650   7.479 -22.651  1.00  0.89           H  
ATOM   3623 2HE2 GLN A 232      17.185   5.820 -22.872  1.00  0.89           H  
ATOM   3624  N   ASP A 233      12.091   3.068 -19.543  1.00  0.89           N  
ATOM   3625  CA  ASP A 233      11.127   2.765 -18.488  1.00  0.89           C  
ATOM   3626  C   ASP A 233       9.661   2.846 -18.941  1.00  0.89           C  
ATOM   3627  O   ASP A 233       8.760   2.886 -18.103  1.00  0.89           O  
ATOM   3628  CB  ASP A 233      11.337   3.709 -17.311  1.00  0.89           C  
ATOM   3629  CG  ASP A 233      12.661   3.492 -16.590  1.00  0.89           C  
ATOM   3630  OD1 ASP A 233      13.017   2.359 -16.377  1.00  0.89           O  
ATOM   3631  OD2 ASP A 233      13.306   4.457 -16.263  1.00  0.89           O  
ATOM   3632  H   ASP A 233      12.258   4.035 -19.772  1.00  0.89           H  
ATOM   3633  HA  ASP A 233      11.312   1.748 -18.145  1.00  0.89           H  
ATOM   3634 1HB  ASP A 233      11.292   4.739 -17.661  1.00  0.89           H  
ATOM   3635 2HB  ASP A 233      10.532   3.580 -16.601  1.00  0.89           H  
ATOM   3636  N   ASN A 234       9.426   2.892 -20.256  1.00  0.89           N  
ATOM   3637  CA  ASN A 234       8.083   2.997 -20.848  1.00  0.89           C  
ATOM   3638  C   ASN A 234       7.698   1.803 -21.741  1.00  0.89           C  
ATOM   3639  O   ASN A 234       8.353   1.537 -22.757  1.00  0.89           O  
ATOM   3640  CB  ASN A 234       7.964   4.242 -21.711  1.00  0.89           C  
ATOM   3641  CG  ASN A 234       8.126   5.551 -20.996  1.00  0.89           C  
ATOM   3642  OD1 ASN A 234       7.368   5.940 -20.102  1.00  0.89           O  
ATOM   3643  ND2 ASN A 234       9.137   6.284 -21.395  1.00  0.89           N  
ATOM   3644  H   ASN A 234      10.217   2.853 -20.891  1.00  0.89           H  
ATOM   3645  HA  ASN A 234       7.354   3.047 -20.042  1.00  0.89           H  
ATOM   3646 1HB  ASN A 234       8.719   4.190 -22.501  1.00  0.89           H  
ATOM   3647 2HB  ASN A 234       6.990   4.237 -22.202  1.00  0.89           H  
ATOM   3648 1HD2 ASN A 234       9.308   7.174 -20.970  1.00  0.89           H  
ATOM   3649 2HD2 ASN A 234       9.739   5.963 -22.129  1.00  0.89           H  
ATOM   3650  N   ILE A 235       6.643   1.074 -21.370  1.00  0.87           N  
ATOM   3651  CA  ILE A 235       6.205  -0.043 -22.208  1.00  0.87           C  
ATOM   3652  C   ILE A 235       4.832   0.264 -22.802  1.00  0.87           C  
ATOM   3653  O   ILE A 235       3.875   0.532 -22.069  1.00  0.87           O  
ATOM   3654  CB  ILE A 235       6.114  -1.367 -21.437  1.00  0.87           C  
ATOM   3655  CG1 ILE A 235       7.455  -1.730 -20.828  1.00  0.87           C  
ATOM   3656  CG2 ILE A 235       5.702  -2.455 -22.415  1.00  0.87           C  
ATOM   3657  CD1 ILE A 235       7.368  -2.884 -19.873  1.00  0.87           C  
ATOM   3658  H   ILE A 235       6.142   1.311 -20.514  1.00  0.87           H  
ATOM   3659  HA  ILE A 235       6.906  -0.172 -23.028  1.00  0.87           H  
ATOM   3660  HB  ILE A 235       5.381  -1.283 -20.641  1.00  0.87           H  
ATOM   3661 1HG1 ILE A 235       8.149  -1.987 -21.627  1.00  0.87           H  
ATOM   3662 2HG1 ILE A 235       7.851  -0.867 -20.290  1.00  0.87           H  
ATOM   3663 1HG2 ILE A 235       5.623  -3.405 -21.896  1.00  0.87           H  
ATOM   3664 2HG2 ILE A 235       4.756  -2.204 -22.858  1.00  0.87           H  
ATOM   3665 3HG2 ILE A 235       6.452  -2.530 -23.205  1.00  0.87           H  
ATOM   3666 1HD1 ILE A 235       8.359  -3.098 -19.469  1.00  0.87           H  
ATOM   3667 2HD1 ILE A 235       6.689  -2.628 -19.055  1.00  0.87           H  
ATOM   3668 3HD1 ILE A 235       6.993  -3.762 -20.396  1.00  0.87           H  
ATOM   3669  N   TRP A 236       4.747   0.258 -24.131  1.00  0.84           N  
ATOM   3670  CA  TRP A 236       3.502   0.557 -24.833  1.00  0.84           C  
ATOM   3671  C   TRP A 236       2.945  -0.658 -25.571  1.00  0.84           C  
ATOM   3672  O   TRP A 236       3.618  -1.254 -26.413  1.00  0.84           O  
ATOM   3673  CB  TRP A 236       3.677   1.667 -25.858  1.00  0.84           C  
ATOM   3674  CG  TRP A 236       2.398   1.976 -26.531  1.00  0.84           C  
ATOM   3675  CD1 TRP A 236       1.752   1.254 -27.477  1.00  0.84           C  
ATOM   3676  CD2 TRP A 236       1.609   3.121 -26.317  1.00  0.84           C  
ATOM   3677  NE1 TRP A 236       0.595   1.872 -27.813  1.00  0.84           N  
ATOM   3678  CE2 TRP A 236       0.492   3.007 -27.107  1.00  0.84           C  
ATOM   3679  CE3 TRP A 236       1.746   4.196 -25.542  1.00  0.84           C  
ATOM   3680  CZ2 TRP A 236      -0.485   3.949 -27.093  1.00  0.84           C  
ATOM   3681  CZ3 TRP A 236       0.777   5.131 -25.553  1.00  0.84           C  
ATOM   3682  CH2 TRP A 236      -0.305   5.012 -26.307  1.00  0.84           C  
ATOM   3683  H   TRP A 236       5.582   0.039 -24.672  1.00  0.84           H  
ATOM   3684  HA  TRP A 236       2.759   0.875 -24.102  1.00  0.84           H  
ATOM   3685 1HB  TRP A 236       4.044   2.569 -25.369  1.00  0.84           H  
ATOM   3686 2HB  TRP A 236       4.394   1.381 -26.598  1.00  0.84           H  
ATOM   3687  HD1 TRP A 236       2.098   0.307 -27.889  1.00  0.84           H  
ATOM   3688  HE1 TRP A 236      -0.069   1.537 -28.479  1.00  0.84           H  
ATOM   3689  HE3 TRP A 236       2.615   4.305 -24.928  1.00  0.84           H  
ATOM   3690  HZ2 TRP A 236      -1.381   3.882 -27.673  1.00  0.84           H  
ATOM   3691  HZ3 TRP A 236       0.893   5.977 -24.922  1.00  0.84           H  
ATOM   3692  HH2 TRP A 236      -1.071   5.794 -26.275  1.00  0.84           H  
ATOM   3693  N   ILE A 237       1.715  -1.024 -25.244  1.00  0.83           N  
ATOM   3694  CA  ILE A 237       1.028  -2.162 -25.834  1.00  0.83           C  
ATOM   3695  C   ILE A 237      -0.125  -1.725 -26.719  1.00  0.83           C  
ATOM   3696  O   ILE A 237      -0.964  -0.924 -26.302  1.00  0.83           O  
ATOM   3697  CB  ILE A 237       0.497  -3.081 -24.759  1.00  0.83           C  
ATOM   3698  CG1 ILE A 237       1.665  -3.573 -23.926  1.00  0.83           C  
ATOM   3699  CG2 ILE A 237      -0.330  -4.180 -25.388  1.00  0.83           C  
ATOM   3700  CD1 ILE A 237       1.965  -2.675 -22.750  1.00  0.83           C  
ATOM   3701  H   ILE A 237       1.225  -0.487 -24.534  1.00  0.83           H  
ATOM   3702  HA  ILE A 237       1.734  -2.718 -26.449  1.00  0.83           H  
ATOM   3703  HB  ILE A 237      -0.129  -2.512 -24.095  1.00  0.83           H  
ATOM   3704 1HG1 ILE A 237       1.459  -4.534 -23.556  1.00  0.83           H  
ATOM   3705 2HG1 ILE A 237       2.540  -3.632 -24.551  1.00  0.83           H  
ATOM   3706 1HG2 ILE A 237      -0.734  -4.825 -24.624  1.00  0.83           H  
ATOM   3707 2HG2 ILE A 237      -1.158  -3.747 -25.944  1.00  0.83           H  
ATOM   3708 3HG2 ILE A 237       0.301  -4.738 -26.068  1.00  0.83           H  
ATOM   3709 1HD1 ILE A 237       2.794  -3.087 -22.189  1.00  0.83           H  
ATOM   3710 2HD1 ILE A 237       2.213  -1.677 -23.080  1.00  0.83           H  
ATOM   3711 3HD1 ILE A 237       1.103  -2.613 -22.109  1.00  0.83           H  
ATOM   3712  N   CYS A 238      -0.172  -2.243 -27.941  1.00  0.83           N  
ATOM   3713  CA  CYS A 238      -1.225  -1.859 -28.864  1.00  0.83           C  
ATOM   3714  C   CYS A 238      -1.871  -2.994 -29.637  1.00  0.83           C  
ATOM   3715  O   CYS A 238      -1.196  -3.796 -30.287  1.00  0.83           O  
ATOM   3716  CB  CYS A 238      -0.640  -0.946 -29.899  1.00  0.83           C  
ATOM   3717  SG  CYS A 238      -1.789  -0.398 -31.099  1.00  0.83           S  
ATOM   3718  H   CYS A 238       0.556  -2.890 -28.242  1.00  0.83           H  
ATOM   3719  HA  CYS A 238      -2.002  -1.342 -28.304  1.00  0.83           H  
ATOM   3720 1HB  CYS A 238      -0.196  -0.095 -29.442  1.00  0.83           H  
ATOM   3721 2HB  CYS A 238       0.147  -1.496 -30.410  1.00  0.83           H  
ATOM   3722  HG  CYS A 238      -2.459  -1.571 -31.260  1.00  0.83           H  
ATOM   3723  N   ARG A 239      -3.201  -3.032 -29.621  1.00  0.85           N  
ATOM   3724  CA  ARG A 239      -3.902  -4.024 -30.419  1.00  0.85           C  
ATOM   3725  C   ARG A 239      -3.810  -3.626 -31.882  1.00  0.85           C  
ATOM   3726  O   ARG A 239      -3.802  -2.439 -32.211  1.00  0.85           O  
ATOM   3727  CB  ARG A 239      -5.343  -4.147 -29.975  1.00  0.85           C  
ATOM   3728  CG  ARG A 239      -5.496  -4.676 -28.557  1.00  0.85           C  
ATOM   3729  CD  ARG A 239      -6.901  -4.837 -28.163  1.00  0.85           C  
ATOM   3730  NE  ARG A 239      -7.020  -5.107 -26.743  1.00  0.85           N  
ATOM   3731  CZ  ARG A 239      -6.978  -6.333 -26.183  1.00  0.85           C  
ATOM   3732  NH1 ARG A 239      -6.823  -7.401 -26.942  1.00  0.85           N  
ATOM   3733  NH2 ARG A 239      -7.096  -6.472 -24.874  1.00  0.85           N  
ATOM   3734  H   ARG A 239      -3.738  -2.385 -29.035  1.00  0.85           H  
ATOM   3735  HA  ARG A 239      -3.421  -4.989 -30.302  1.00  0.85           H  
ATOM   3736 1HB  ARG A 239      -5.823  -3.168 -30.013  1.00  0.85           H  
ATOM   3737 2HB  ARG A 239      -5.881  -4.812 -30.653  1.00  0.85           H  
ATOM   3738 1HG  ARG A 239      -5.030  -5.654 -28.494  1.00  0.85           H  
ATOM   3739 2HG  ARG A 239      -5.012  -4.003 -27.853  1.00  0.85           H  
ATOM   3740 1HD  ARG A 239      -7.465  -3.953 -28.397  1.00  0.85           H  
ATOM   3741 2HD  ARG A 239      -7.324  -5.680 -28.702  1.00  0.85           H  
ATOM   3742  HE  ARG A 239      -7.126  -4.285 -26.122  1.00  0.85           H  
ATOM   3743 1HH1 ARG A 239      -6.731  -7.299 -27.944  1.00  0.85           H  
ATOM   3744 2HH1 ARG A 239      -6.792  -8.319 -26.523  1.00  0.85           H  
ATOM   3745 1HH2 ARG A 239      -7.218  -5.658 -24.281  1.00  0.85           H  
ATOM   3746 2HH2 ARG A 239      -7.076  -7.390 -24.464  1.00  0.85           H  
ATOM   3747  N   LEU A 240      -3.745  -4.614 -32.750  1.00  0.89           N  
ATOM   3748  CA  LEU A 240      -3.633  -4.401 -34.187  1.00  0.89           C  
ATOM   3749  C   LEU A 240      -4.993  -4.321 -34.892  1.00  0.89           C  
ATOM   3750  O   LEU A 240      -5.985  -4.881 -34.419  1.00  0.89           O  
ATOM   3751  CB  LEU A 240      -2.753  -5.521 -34.723  1.00  0.89           C  
ATOM   3752  CG  LEU A 240      -1.355  -5.518 -34.063  1.00  0.89           C  
ATOM   3753  CD1 LEU A 240      -0.548  -6.750 -34.485  1.00  0.89           C  
ATOM   3754  CD2 LEU A 240      -0.669  -4.219 -34.439  1.00  0.89           C  
ATOM   3755  H   LEU A 240      -3.728  -5.570 -32.397  1.00  0.89           H  
ATOM   3756  HA  LEU A 240      -3.117  -3.455 -34.352  1.00  0.89           H  
ATOM   3757 1HB  LEU A 240      -3.229  -6.481 -34.523  1.00  0.89           H  
ATOM   3758 2HB  LEU A 240      -2.634  -5.394 -35.799  1.00  0.89           H  
ATOM   3759  HG  LEU A 240      -1.462  -5.551 -32.992  1.00  0.89           H  
ATOM   3760 1HD1 LEU A 240       0.433  -6.729 -34.002  1.00  0.89           H  
ATOM   3761 2HD1 LEU A 240      -1.074  -7.657 -34.179  1.00  0.89           H  
ATOM   3762 3HD1 LEU A 240      -0.424  -6.769 -35.544  1.00  0.89           H  
ATOM   3763 1HD2 LEU A 240       0.309  -4.172 -33.976  1.00  0.89           H  
ATOM   3764 2HD2 LEU A 240      -0.570  -4.166 -35.511  1.00  0.89           H  
ATOM   3765 3HD2 LEU A 240      -1.275  -3.381 -34.094  1.00  0.89           H  
ATOM   3766  N   ILE A 241      -5.038  -3.613 -36.028  1.00  0.94           N  
ATOM   3767  CA  ILE A 241      -6.290  -3.476 -36.783  1.00  0.94           C  
ATOM   3768  C   ILE A 241      -6.526  -4.636 -37.748  1.00  0.94           C  
ATOM   3769  O   ILE A 241      -5.751  -4.873 -38.676  1.00  0.94           O  
ATOM   3770  CB  ILE A 241      -6.326  -2.171 -37.602  1.00  0.94           C  
ATOM   3771  CG1 ILE A 241      -6.228  -0.970 -36.717  1.00  0.94           C  
ATOM   3772  CG2 ILE A 241      -7.647  -2.109 -38.406  1.00  0.94           C  
ATOM   3773  CD1 ILE A 241      -6.017   0.326 -37.498  1.00  0.94           C  
ATOM   3774  H   ILE A 241      -4.183  -3.170 -36.364  1.00  0.94           H  
ATOM   3775  HA  ILE A 241      -7.113  -3.453 -36.072  1.00  0.94           H  
ATOM   3776  HB  ILE A 241      -5.469  -2.145 -38.270  1.00  0.94           H  
ATOM   3777 1HG1 ILE A 241      -7.145  -0.882 -36.138  1.00  0.94           H  
ATOM   3778 2HG1 ILE A 241      -5.395  -1.107 -36.035  1.00  0.94           H  
ATOM   3779 1HG2 ILE A 241      -7.691  -1.189 -38.985  1.00  0.94           H  
ATOM   3780 2HG2 ILE A 241      -7.715  -2.959 -39.078  1.00  0.94           H  
ATOM   3781 3HG2 ILE A 241      -8.488  -2.130 -37.715  1.00  0.94           H  
ATOM   3782 1HD1 ILE A 241      -5.964   1.154 -36.817  1.00  0.94           H  
ATOM   3783 2HD1 ILE A 241      -5.098   0.263 -38.064  1.00  0.94           H  
ATOM   3784 3HD1 ILE A 241      -6.851   0.487 -38.184  1.00  0.94           H  
ATOM   3785  N   ASP A 242      -7.653  -5.322 -37.574  1.00  1.00           N  
ATOM   3786  CA  ASP A 242      -7.985  -6.495 -38.387  1.00  1.00           C  
ATOM   3787  C   ASP A 242      -8.564  -6.098 -39.757  1.00  1.00           C  
ATOM   3788  O   ASP A 242      -9.749  -6.297 -40.026  1.00  1.00           O  
ATOM   3789  CB  ASP A 242      -9.006  -7.350 -37.614  1.00  1.00           C  
ATOM   3790  CG  ASP A 242      -9.264  -8.779 -38.170  1.00  1.00           C  
ATOM   3791  OD1 ASP A 242      -8.450  -9.292 -38.897  1.00  1.00           O  
ATOM   3792  OD2 ASP A 242     -10.287  -9.335 -37.834  1.00  1.00           O  
ATOM   3793  H   ASP A 242      -8.267  -5.058 -36.818  1.00  1.00           H  
ATOM   3794  HA  ASP A 242      -7.076  -7.075 -38.549  1.00  1.00           H  
ATOM   3795 1HB  ASP A 242      -8.673  -7.446 -36.580  1.00  1.00           H  
ATOM   3796 2HB  ASP A 242      -9.960  -6.823 -37.593  1.00  1.00           H  
ATOM   3797  N   GLY A 243      -7.718  -5.518 -40.608  1.00  1.04           N  
ATOM   3798  CA  GLY A 243      -8.126  -5.064 -41.942  1.00  1.04           C  
ATOM   3799  C   GLY A 243      -7.288  -5.717 -43.039  1.00  1.04           C  
ATOM   3800  O   GLY A 243      -6.555  -6.668 -42.779  1.00  1.04           O  
ATOM   3801  H   GLY A 243      -6.762  -5.385 -40.277  1.00  1.04           H  
ATOM   3802 1HA  GLY A 243      -9.178  -5.301 -42.099  1.00  1.04           H  
ATOM   3803 2HA  GLY A 243      -8.034  -3.982 -41.999  1.00  1.04           H  
ATOM   3804  N   LYS A 244      -7.387  -5.199 -44.267  1.00  1.07           N  
ATOM   3805  CA  LYS A 244      -6.637  -5.778 -45.389  1.00  1.07           C  
ATOM   3806  C   LYS A 244      -5.497  -4.880 -45.872  1.00  1.07           C  
ATOM   3807  O   LYS A 244      -4.395  -5.366 -46.113  1.00  1.07           O  
ATOM   3808  CB  LYS A 244      -7.581  -6.082 -46.544  1.00  1.07           C  
ATOM   3809  CG  LYS A 244      -8.701  -7.077 -46.200  1.00  1.07           C  
ATOM   3810  CD  LYS A 244      -8.135  -8.449 -45.819  1.00  1.07           C  
ATOM   3811  CE  LYS A 244      -9.242  -9.471 -45.570  1.00  1.07           C  
ATOM   3812  NZ  LYS A 244      -8.692 -10.803 -45.169  1.00  1.07           N  
ATOM   3813  H   LYS A 244      -8.007  -4.421 -44.422  1.00  1.07           H  
ATOM   3814  HA  LYS A 244      -6.191  -6.716 -45.059  1.00  1.07           H  
ATOM   3815 1HB  LYS A 244      -8.041  -5.158 -46.891  1.00  1.07           H  
ATOM   3816 2HB  LYS A 244      -7.009  -6.493 -47.377  1.00  1.07           H  
ATOM   3817 1HG  LYS A 244      -9.285  -6.691 -45.363  1.00  1.07           H  
ATOM   3818 2HG  LYS A 244      -9.360  -7.192 -47.059  1.00  1.07           H  
ATOM   3819 1HD  LYS A 244      -7.490  -8.812 -46.619  1.00  1.07           H  
ATOM   3820 2HD  LYS A 244      -7.535  -8.354 -44.909  1.00  1.07           H  
ATOM   3821 1HE  LYS A 244      -9.893  -9.105 -44.777  1.00  1.07           H  
ATOM   3822 2HE  LYS A 244      -9.828  -9.592 -46.481  1.00  1.07           H  
ATOM   3823 1HZ  LYS A 244      -9.452 -11.450 -45.013  1.00  1.07           H  
ATOM   3824 2HZ  LYS A 244      -8.095 -11.157 -45.903  1.00  1.07           H  
ATOM   3825 3HZ  LYS A 244      -8.156 -10.702 -44.317  1.00  1.07           H  
ATOM   3826  N   TYR A 245      -5.763  -3.567 -45.925  1.00  1.08           N  
ATOM   3827  CA  TYR A 245      -4.824  -2.521 -46.353  1.00  1.08           C  
ATOM   3828  C   TYR A 245      -4.388  -2.666 -47.819  1.00  1.08           C  
ATOM   3829  O   TYR A 245      -4.164  -3.774 -48.297  1.00  1.08           O  
ATOM   3830  CB  TYR A 245      -3.641  -2.489 -45.376  1.00  1.08           C  
ATOM   3831  CG  TYR A 245      -4.182  -2.086 -44.077  1.00  1.08           C  
ATOM   3832  CD1 TYR A 245      -4.760  -3.028 -43.236  1.00  1.08           C  
ATOM   3833  CD2 TYR A 245      -4.150  -0.785 -43.718  1.00  1.08           C  
ATOM   3834  CE1 TYR A 245      -5.313  -2.653 -42.063  1.00  1.08           C  
ATOM   3835  CE2 TYR A 245      -4.692  -0.423 -42.537  1.00  1.08           C  
ATOM   3836  CZ  TYR A 245      -5.281  -1.365 -41.723  1.00  1.08           C  
ATOM   3837  OH  TYR A 245      -5.826  -0.993 -40.570  1.00  1.08           O  
ATOM   3838  H   TYR A 245      -6.693  -3.274 -45.678  1.00  1.08           H  
ATOM   3839  HA  TYR A 245      -5.353  -1.582 -46.232  1.00  1.08           H  
ATOM   3840 1HB  TYR A 245      -3.151  -3.454 -45.280  1.00  1.08           H  
ATOM   3841 2HB  TYR A 245      -2.899  -1.758 -45.691  1.00  1.08           H  
ATOM   3842  HD1 TYR A 245      -4.779  -4.072 -43.503  1.00  1.08           H  
ATOM   3843  HD2 TYR A 245      -3.702  -0.036 -44.371  1.00  1.08           H  
ATOM   3844  HE1 TYR A 245      -5.768  -3.385 -41.399  1.00  1.08           H  
ATOM   3845  HE2 TYR A 245      -4.678   0.624 -42.232  1.00  1.08           H  
ATOM   3846  HH  TYR A 245      -6.021  -1.776 -40.058  1.00  1.08           H  
ATOM   3847  N   PRO A 246      -4.311  -1.569 -48.586  1.00  1.07           N  
ATOM   3848  CA  PRO A 246      -3.947  -1.598 -49.984  1.00  1.07           C  
ATOM   3849  C   PRO A 246      -2.490  -1.986 -50.152  1.00  1.07           C  
ATOM   3850  O   PRO A 246      -1.625  -1.579 -49.367  1.00  1.07           O  
ATOM   3851  CB  PRO A 246      -4.200  -0.149 -50.421  1.00  1.07           C  
ATOM   3852  CG  PRO A 246      -4.048   0.675 -49.150  1.00  1.07           C  
ATOM   3853  CD  PRO A 246      -4.558  -0.218 -48.035  1.00  1.07           C  
ATOM   3854  HA  PRO A 246      -4.604  -2.300 -50.517  1.00  1.07           H  
ATOM   3855 1HB  PRO A 246      -3.472   0.135 -51.198  1.00  1.07           H  
ATOM   3856 2HB  PRO A 246      -5.199  -0.062 -50.872  1.00  1.07           H  
ATOM   3857 1HG  PRO A 246      -2.994   0.953 -49.012  1.00  1.07           H  
ATOM   3858 2HG  PRO A 246      -4.614   1.618 -49.231  1.00  1.07           H  
ATOM   3859 1HD  PRO A 246      -3.962  -0.033 -47.130  1.00  1.07           H  
ATOM   3860 2HD  PRO A 246      -5.636  -0.043 -47.879  1.00  1.07           H  
ATOM   3861  N   ASN A 247      -2.175  -2.692 -51.227  1.00  1.04           N  
ATOM   3862  CA  ASN A 247      -0.777  -2.994 -51.438  1.00  1.04           C  
ATOM   3863  C   ASN A 247      -0.101  -1.841 -52.108  1.00  1.04           C  
ATOM   3864  O   ASN A 247      -0.038  -1.762 -53.328  1.00  1.04           O  
ATOM   3865  CB  ASN A 247      -0.563  -4.254 -52.240  1.00  1.04           C  
ATOM   3866  CG  ASN A 247       0.931  -4.600 -52.353  1.00  1.04           C  
ATOM   3867  OD1 ASN A 247       1.825  -3.716 -52.315  1.00  1.04           O  
ATOM   3868  ND2 ASN A 247       1.212  -5.877 -52.487  1.00  1.04           N  
ATOM   3869  H   ASN A 247      -2.885  -3.020 -51.866  1.00  1.04           H  
ATOM   3870  HA  ASN A 247      -0.298  -3.131 -50.466  1.00  1.04           H  
ATOM   3871 1HB  ASN A 247      -1.092  -5.085 -51.768  1.00  1.04           H  
ATOM   3872 2HB  ASN A 247      -0.972  -4.124 -53.243  1.00  1.04           H  
ATOM   3873 1HD2 ASN A 247       2.165  -6.177 -52.565  1.00  1.04           H  
ATOM   3874 2HD2 ASN A 247       0.474  -6.552 -52.511  1.00  1.04           H  
ATOM   3875  N   TYR A 248       0.470  -0.986 -51.298  1.00  1.00           N  
ATOM   3876  CA  TYR A 248       1.098   0.250 -51.739  1.00  1.00           C  
ATOM   3877  C   TYR A 248       2.083   0.127 -52.905  1.00  1.00           C  
ATOM   3878  O   TYR A 248       2.240   1.071 -53.686  1.00  1.00           O  
ATOM   3879  CB  TYR A 248       1.757   0.892 -50.533  1.00  1.00           C  
ATOM   3880  CG  TYR A 248       2.944   0.222 -50.007  1.00  1.00           C  
ATOM   3881  CD1 TYR A 248       4.219   0.636 -50.373  1.00  1.00           C  
ATOM   3882  CD2 TYR A 248       2.764  -0.833 -49.152  1.00  1.00           C  
ATOM   3883  CE1 TYR A 248       5.318  -0.019 -49.848  1.00  1.00           C  
ATOM   3884  CE2 TYR A 248       3.838  -1.481 -48.643  1.00  1.00           C  
ATOM   3885  CZ  TYR A 248       5.117  -1.089 -48.974  1.00  1.00           C  
ATOM   3886  OH  TYR A 248       6.193  -1.756 -48.443  1.00  1.00           O  
ATOM   3887  H   TYR A 248       0.330  -1.167 -50.303  1.00  1.00           H  
ATOM   3888  HA  TYR A 248       0.300   0.912 -52.068  1.00  1.00           H  
ATOM   3889 1HB  TYR A 248       2.067   1.877 -50.808  1.00  1.00           H  
ATOM   3890 2HB  TYR A 248       1.026   0.973 -49.734  1.00  1.00           H  
ATOM   3891  HD1 TYR A 248       4.350   1.473 -51.057  1.00  1.00           H  
ATOM   3892  HD2 TYR A 248       1.754  -1.147 -48.879  1.00  1.00           H  
ATOM   3893  HE1 TYR A 248       6.325   0.294 -50.116  1.00  1.00           H  
ATOM   3894  HE2 TYR A 248       3.681  -2.299 -47.971  1.00  1.00           H  
ATOM   3895  HH  TYR A 248       5.889  -2.581 -48.009  1.00  1.00           H  
ATOM   3896  N   THR A 249       2.699  -1.040 -53.097  1.00  0.97           N  
ATOM   3897  CA  THR A 249       3.692  -1.152 -54.155  1.00  0.97           C  
ATOM   3898  C   THR A 249       3.006  -1.254 -55.522  1.00  0.97           C  
ATOM   3899  O   THR A 249       3.636  -1.072 -56.568  1.00  0.97           O  
ATOM   3900  CB  THR A 249       4.633  -2.358 -53.921  1.00  0.97           C  
ATOM   3901  OG1 THR A 249       3.908  -3.594 -53.979  1.00  0.97           O  
ATOM   3902  CG2 THR A 249       5.253  -2.240 -52.549  1.00  0.97           C  
ATOM   3903  H   THR A 249       2.473  -1.849 -52.517  1.00  0.97           H  
ATOM   3904  HA  THR A 249       4.302  -0.247 -54.150  1.00  0.97           H  
ATOM   3905  HB  THR A 249       5.416  -2.365 -54.676  1.00  0.97           H  
ATOM   3906  HG1 THR A 249       3.178  -3.583 -53.339  1.00  0.97           H  
ATOM   3907 1HG2 THR A 249       5.919  -3.083 -52.371  1.00  0.97           H  
ATOM   3908 2HG2 THR A 249       5.816  -1.312 -52.484  1.00  0.97           H  
ATOM   3909 3HG2 THR A 249       4.460  -2.242 -51.801  1.00  0.97           H  
ATOM   3910  N   ALA A 250       1.703  -1.539 -55.505  1.00  0.94           N  
ATOM   3911  CA  ALA A 250       0.865  -1.624 -56.692  1.00  0.94           C  
ATOM   3912  C   ALA A 250       0.147  -0.295 -56.935  1.00  0.94           C  
ATOM   3913  O   ALA A 250      -0.638  -0.169 -57.878  1.00  0.94           O  
ATOM   3914  CB  ALA A 250      -0.153  -2.738 -56.538  1.00  0.94           C  
ATOM   3915  H   ALA A 250       1.246  -1.676 -54.610  1.00  0.94           H  
ATOM   3916  HA  ALA A 250       1.502  -1.831 -57.550  1.00  0.94           H  
ATOM   3917 1HB  ALA A 250      -0.764  -2.801 -57.436  1.00  0.94           H  
ATOM   3918 2HB  ALA A 250       0.365  -3.683 -56.381  1.00  0.94           H  
ATOM   3919 3HB  ALA A 250      -0.788  -2.524 -55.678  1.00  0.94           H  
ATOM   3920  N   VAL A 251       0.389   0.678 -56.053  1.00  0.92           N  
ATOM   3921  CA  VAL A 251      -0.274   1.968 -56.102  1.00  0.92           C  
ATOM   3922  C   VAL A 251       0.691   3.035 -56.610  1.00  0.92           C  
ATOM   3923  O   VAL A 251       0.330   3.847 -57.461  1.00  0.92           O  
ATOM   3924  CB  VAL A 251      -0.803   2.356 -54.707  1.00  0.92           C  
ATOM   3925  CG1 VAL A 251      -1.429   3.720 -54.763  1.00  0.92           C  
ATOM   3926  CG2 VAL A 251      -1.795   1.301 -54.206  1.00  0.92           C  
ATOM   3927  H   VAL A 251       1.063   0.534 -55.308  1.00  0.92           H  
ATOM   3928  HA  VAL A 251      -1.119   1.902 -56.787  1.00  0.92           H  
ATOM   3929  HB  VAL A 251       0.036   2.417 -54.020  1.00  0.92           H  
ATOM   3930 1HG1 VAL A 251      -1.779   4.013 -53.776  1.00  0.92           H  
ATOM   3931 2HG1 VAL A 251      -0.691   4.409 -55.106  1.00  0.92           H  
ATOM   3932 3HG1 VAL A 251      -2.269   3.708 -55.455  1.00  0.92           H  
ATOM   3933 1HG2 VAL A 251      -2.150   1.576 -53.213  1.00  0.92           H  
ATOM   3934 2HG2 VAL A 251      -2.638   1.241 -54.892  1.00  0.92           H  
ATOM   3935 3HG2 VAL A 251      -1.301   0.332 -54.157  1.00  0.92           H  
ATOM   3936  N   ILE A 252       1.919   3.034 -56.081  1.00  0.90           N  
ATOM   3937  CA  ILE A 252       2.922   4.033 -56.462  1.00  0.90           C  
ATOM   3938  C   ILE A 252       3.463   3.748 -57.888  1.00  0.90           C  
ATOM   3939  O   ILE A 252       4.004   2.658 -58.118  1.00  0.90           O  
ATOM   3940  CB  ILE A 252       4.121   3.977 -55.490  1.00  0.90           C  
ATOM   3941  CG1 ILE A 252       3.685   4.292 -54.059  1.00  0.90           C  
ATOM   3942  CG2 ILE A 252       5.172   4.973 -55.923  1.00  0.90           C  
ATOM   3943  CD1 ILE A 252       4.768   3.988 -53.025  1.00  0.90           C  
ATOM   3944  H   ILE A 252       2.140   2.338 -55.367  1.00  0.90           H  
ATOM   3945  HA  ILE A 252       2.479   5.012 -56.390  1.00  0.90           H  
ATOM   3946  HB  ILE A 252       4.541   2.970 -55.495  1.00  0.90           H  
ATOM   3947 1HG1 ILE A 252       3.428   5.347 -53.991  1.00  0.90           H  
ATOM   3948 2HG1 ILE A 252       2.798   3.700 -53.817  1.00  0.90           H  
ATOM   3949 1HG2 ILE A 252       6.023   4.931 -55.247  1.00  0.90           H  
ATOM   3950 2HG2 ILE A 252       5.502   4.739 -56.937  1.00  0.90           H  
ATOM   3951 3HG2 ILE A 252       4.743   5.969 -55.902  1.00  0.90           H  
ATOM   3952 1HD1 ILE A 252       4.419   4.227 -52.029  1.00  0.90           H  
ATOM   3953 2HD1 ILE A 252       5.022   2.927 -53.071  1.00  0.90           H  
ATOM   3954 3HD1 ILE A 252       5.654   4.582 -53.241  1.00  0.90           H  
ATOM   3955  N   PRO A 253       3.319   4.676 -58.872  1.00  0.87           N  
ATOM   3956  CA  PRO A 253       3.781   4.550 -60.256  1.00  0.87           C  
ATOM   3957  C   PRO A 253       5.277   4.285 -60.350  1.00  0.87           C  
ATOM   3958  O   PRO A 253       6.061   4.952 -59.678  1.00  0.87           O  
ATOM   3959  CB  PRO A 253       3.458   5.933 -60.836  1.00  0.87           C  
ATOM   3960  CG  PRO A 253       2.309   6.438 -60.006  1.00  0.87           C  
ATOM   3961  CD  PRO A 253       2.579   5.934 -58.620  1.00  0.87           C  
ATOM   3962  HA  PRO A 253       3.209   3.759 -60.762  1.00  0.87           H  
ATOM   3963 1HB  PRO A 253       4.336   6.576 -60.757  1.00  0.87           H  
ATOM   3964 2HB  PRO A 253       3.217   5.853 -61.906  1.00  0.87           H  
ATOM   3965 1HG  PRO A 253       2.269   7.541 -60.049  1.00  0.87           H  
ATOM   3966 2HG  PRO A 253       1.351   6.076 -60.408  1.00  0.87           H  
ATOM   3967 1HD  PRO A 253       3.194   6.636 -58.071  1.00  0.87           H  
ATOM   3968 2HD  PRO A 253       1.606   5.767 -58.158  1.00  0.87           H  
ATOM   3969  N   LYS A 254       5.690   3.390 -61.253  1.00  0.84           N  
ATOM   3970  CA  LYS A 254       7.123   3.108 -61.383  1.00  0.84           C  
ATOM   3971  C   LYS A 254       7.750   3.855 -62.555  1.00  0.84           C  
ATOM   3972  O   LYS A 254       8.913   4.254 -62.500  1.00  0.84           O  
ATOM   3973  CB  LYS A 254       7.362   1.612 -61.558  1.00  0.84           C  
ATOM   3974  CG  LYS A 254       6.802   0.774 -60.430  1.00  0.84           C  
ATOM   3975  CD  LYS A 254       7.367   1.170 -59.082  1.00  0.84           C  
ATOM   3976  CE  LYS A 254       6.830   0.254 -58.013  1.00  0.84           C  
ATOM   3977  NZ  LYS A 254       5.352   0.209 -58.072  1.00  0.84           N  
ATOM   3978  H   LYS A 254       5.018   2.874 -61.799  1.00  0.84           H  
ATOM   3979  HA  LYS A 254       7.625   3.435 -60.471  1.00  0.84           H  
ATOM   3980 1HB  LYS A 254       6.912   1.275 -62.492  1.00  0.84           H  
ATOM   3981 2HB  LYS A 254       8.433   1.422 -61.623  1.00  0.84           H  
ATOM   3982 1HG  LYS A 254       5.716   0.894 -60.393  1.00  0.84           H  
ATOM   3983 2HG  LYS A 254       7.025  -0.277 -60.610  1.00  0.84           H  
ATOM   3984 1HD  LYS A 254       8.455   1.116 -59.098  1.00  0.84           H  
ATOM   3985 2HD  LYS A 254       7.068   2.195 -58.844  1.00  0.84           H  
ATOM   3986 1HE  LYS A 254       7.225  -0.752 -58.143  1.00  0.84           H  
ATOM   3987 2HE  LYS A 254       7.129   0.632 -57.036  1.00  0.84           H  
ATOM   3988 1HZ  LYS A 254       4.958  -0.388 -57.356  1.00  0.84           H  
ATOM   3989 2HZ  LYS A 254       4.941   1.145 -57.956  1.00  0.84           H  
ATOM   3990 3HZ  LYS A 254       5.068  -0.145 -58.964  1.00  0.84           H  
ATOM   3991  N   GLU A 255       6.979   4.032 -63.620  1.00  0.81           N  
ATOM   3992  CA  GLU A 255       7.475   4.712 -64.806  1.00  0.81           C  
ATOM   3993  C   GLU A 255       6.916   6.124 -64.798  1.00  0.81           C  
ATOM   3994  O   GLU A 255       5.703   6.315 -64.889  1.00  0.81           O  
ATOM   3995  CB  GLU A 255       7.075   3.949 -66.074  1.00  0.81           C  
ATOM   3996  CG  GLU A 255       7.605   4.543 -67.380  1.00  0.81           C  
ATOM   3997  CD  GLU A 255       7.227   3.731 -68.602  1.00  0.81           C  
ATOM   3998  OE1 GLU A 255       6.604   2.708 -68.445  1.00  0.81           O  
ATOM   3999  OE2 GLU A 255       7.578   4.129 -69.689  1.00  0.81           O  
ATOM   4000  H   GLU A 255       6.032   3.695 -63.606  1.00  0.81           H  
ATOM   4001  HA  GLU A 255       8.562   4.770 -64.762  1.00  0.81           H  
ATOM   4002 1HB  GLU A 255       7.434   2.922 -66.005  1.00  0.81           H  
ATOM   4003 2HB  GLU A 255       5.988   3.909 -66.144  1.00  0.81           H  
ATOM   4004 1HG  GLU A 255       7.203   5.535 -67.497  1.00  0.81           H  
ATOM   4005 2HG  GLU A 255       8.689   4.625 -67.319  1.00  0.81           H  
ATOM   4006  N   ASN A 256       7.802   7.103 -64.658  1.00  0.78           N  
ATOM   4007  CA  ASN A 256       7.409   8.505 -64.540  1.00  0.78           C  
ATOM   4008  C   ASN A 256       8.282   9.411 -65.416  1.00  0.78           C  
ATOM   4009  O   ASN A 256       9.220  10.018 -64.910  1.00  0.78           O  
ATOM   4010  CB  ASN A 256       7.518   8.945 -63.103  1.00  0.78           C  
ATOM   4011  CG  ASN A 256       6.638   8.180 -62.150  1.00  0.78           C  
ATOM   4012  OD1 ASN A 256       5.435   8.437 -62.062  1.00  0.78           O  
ATOM   4013  ND2 ASN A 256       7.240   7.240 -61.437  1.00  0.78           N  
ATOM   4014  H   ASN A 256       8.781   6.859 -64.601  1.00  0.78           H  
ATOM   4015  HA  ASN A 256       6.373   8.616 -64.855  1.00  0.78           H  
ATOM   4016 1HB  ASN A 256       8.555   8.858 -62.776  1.00  0.78           H  
ATOM   4017 2HB  ASN A 256       7.247   9.992 -63.054  1.00  0.78           H  
ATOM   4018 1HD2 ASN A 256       6.728   6.664 -60.763  1.00  0.78           H  
ATOM   4019 2HD2 ASN A 256       8.222   7.087 -61.552  1.00  0.78           H  
ATOM   4020  N   PRO A 257       8.058   9.469 -66.740  1.00  0.75           N  
ATOM   4021  CA  PRO A 257       8.849  10.207 -67.718  1.00  0.75           C  
ATOM   4022  C   PRO A 257       9.120  11.676 -67.388  1.00  0.75           C  
ATOM   4023  O   PRO A 257      10.142  12.214 -67.812  1.00  0.75           O  
ATOM   4024  CB  PRO A 257       7.970  10.106 -68.969  1.00  0.75           C  
ATOM   4025  CG  PRO A 257       7.232   8.807 -68.803  1.00  0.75           C  
ATOM   4026  CD  PRO A 257       6.930   8.733 -67.337  1.00  0.75           C  
ATOM   4027  HA  PRO A 257       9.800   9.674 -67.874  1.00  0.75           H  
ATOM   4028 1HB  PRO A 257       7.294  10.977 -69.016  1.00  0.75           H  
ATOM   4029 2HB  PRO A 257       8.595  10.137 -69.872  1.00  0.75           H  
ATOM   4030 1HG  PRO A 257       6.318   8.806 -69.417  1.00  0.75           H  
ATOM   4031 2HG  PRO A 257       7.849   7.963 -69.151  1.00  0.75           H  
ATOM   4032 1HD  PRO A 257       6.002   9.223 -67.127  1.00  0.75           H  
ATOM   4033 2HD  PRO A 257       6.913   7.706 -67.047  1.00  0.75           H  
ATOM   4034  N   ASN A 258       8.206  12.337 -66.672  1.00  0.72           N  
ATOM   4035  CA  ASN A 258       8.372  13.746 -66.342  1.00  0.72           C  
ATOM   4036  C   ASN A 258       8.958  13.936 -64.941  1.00  0.72           C  
ATOM   4037  O   ASN A 258       8.402  13.442 -63.955  1.00  0.72           O  
ATOM   4038  CB  ASN A 258       7.047  14.461 -66.479  1.00  0.72           C  
ATOM   4039  CG  ASN A 258       6.510  14.487 -67.911  1.00  0.72           C  
ATOM   4040  OD1 ASN A 258       7.275  14.546 -68.885  1.00  0.72           O  
ATOM   4041  ND2 ASN A 258       5.211  14.444 -68.044  1.00  0.72           N  
ATOM   4042  H   ASN A 258       7.372  11.880 -66.308  1.00  0.72           H  
ATOM   4043  HA  ASN A 258       9.078  14.186 -67.043  1.00  0.72           H  
ATOM   4044 1HB  ASN A 258       6.330  13.950 -65.879  1.00  0.72           H  
ATOM   4045 2HB  ASN A 258       7.132  15.446 -66.086  1.00  0.72           H  
ATOM   4046 1HD2 ASN A 258       4.789  14.450 -68.952  1.00  0.72           H  
ATOM   4047 2HD2 ASN A 258       4.627  14.399 -67.236  1.00  0.72           H  
ATOM   4048  N   VAL A 259      10.116  14.599 -64.856  1.00  0.70           N  
ATOM   4049  CA  VAL A 259      10.776  14.793 -63.564  1.00  0.70           C  
ATOM   4050  C   VAL A 259      11.149  16.262 -63.285  1.00  0.70           C  
ATOM   4051  O   VAL A 259      11.795  16.921 -64.110  1.00  0.70           O  
ATOM   4052  CB  VAL A 259      12.038  13.909 -63.482  1.00  0.70           C  
ATOM   4053  CG1 VAL A 259      12.713  14.119 -62.158  1.00  0.70           C  
ATOM   4054  CG2 VAL A 259      11.656  12.417 -63.686  1.00  0.70           C  
ATOM   4055  H   VAL A 259      10.538  14.968 -65.710  1.00  0.70           H  
ATOM   4056  HA  VAL A 259      10.091  14.471 -62.780  1.00  0.70           H  
ATOM   4057  HB  VAL A 259      12.741  14.210 -64.259  1.00  0.70           H  
ATOM   4058 1HG1 VAL A 259      13.609  13.505 -62.099  1.00  0.70           H  
ATOM   4059 2HG1 VAL A 259      12.988  15.166 -62.041  1.00  0.70           H  
ATOM   4060 3HG1 VAL A 259      12.026  13.837 -61.379  1.00  0.70           H  
ATOM   4061 1HG2 VAL A 259      12.551  11.803 -63.629  1.00  0.70           H  
ATOM   4062 2HG2 VAL A 259      10.958  12.104 -62.927  1.00  0.70           H  
ATOM   4063 3HG2 VAL A 259      11.194  12.275 -64.665  1.00  0.70           H  
ATOM   4064  N   LEU A 260      10.772  16.765 -62.101  1.00  0.69           N  
ATOM   4065  CA  LEU A 260      11.045  18.155 -61.709  1.00  0.69           C  
ATOM   4066  C   LEU A 260      11.755  18.279 -60.364  1.00  0.69           C  
ATOM   4067  O   LEU A 260      11.331  17.672 -59.388  1.00  0.69           O  
ATOM   4068  CB  LEU A 260       9.701  18.915 -61.610  1.00  0.69           C  
ATOM   4069  CG  LEU A 260       9.749  20.404 -61.249  1.00  0.69           C  
ATOM   4070  CD1 LEU A 260       8.634  21.123 -61.931  1.00  0.69           C  
ATOM   4071  CD2 LEU A 260       9.552  20.566 -59.768  1.00  0.69           C  
ATOM   4072  H   LEU A 260      10.236  16.171 -61.470  1.00  0.69           H  
ATOM   4073  HA  LEU A 260      11.668  18.610 -62.471  1.00  0.69           H  
ATOM   4074 1HB  LEU A 260       9.155  18.813 -62.524  1.00  0.69           H  
ATOM   4075 2HB  LEU A 260       9.113  18.428 -60.837  1.00  0.69           H  
ATOM   4076  HG  LEU A 260      10.703  20.833 -61.565  1.00  0.69           H  
ATOM   4077 1HD1 LEU A 260       8.660  22.167 -61.664  1.00  0.69           H  
ATOM   4078 2HD1 LEU A 260       8.737  21.022 -63.012  1.00  0.69           H  
ATOM   4079 3HD1 LEU A 260       7.701  20.693 -61.601  1.00  0.69           H  
ATOM   4080 1HD2 LEU A 260       9.559  21.619 -59.539  1.00  0.69           H  
ATOM   4081 2HD2 LEU A 260       8.593  20.139 -59.476  1.00  0.69           H  
ATOM   4082 3HD2 LEU A 260      10.348  20.060 -59.228  1.00  0.69           H  
ATOM   4083  N   THR A 261      12.817  19.096 -60.294  1.00  0.69           N  
ATOM   4084  CA  THR A 261      13.497  19.312 -59.005  1.00  0.69           C  
ATOM   4085  C   THR A 261      13.403  20.775 -58.575  1.00  0.69           C  
ATOM   4086  O   THR A 261      13.701  21.701 -59.342  1.00  0.69           O  
ATOM   4087  CB  THR A 261      14.964  18.847 -59.016  1.00  0.69           C  
ATOM   4088  OG1 THR A 261      15.020  17.434 -59.309  1.00  0.69           O  
ATOM   4089  CG2 THR A 261      15.600  19.086 -57.630  1.00  0.69           C  
ATOM   4090  H   THR A 261      13.136  19.568 -61.144  1.00  0.69           H  
ATOM   4091  HA  THR A 261      12.989  18.727 -58.246  1.00  0.69           H  
ATOM   4092  HB  THR A 261      15.517  19.394 -59.779  1.00  0.69           H  
ATOM   4093  HG1 THR A 261      14.780  16.948 -58.528  1.00  0.69           H  
ATOM   4094 1HG2 THR A 261      16.634  18.746 -57.641  1.00  0.69           H  
ATOM   4095 2HG2 THR A 261      15.575  20.146 -57.385  1.00  0.69           H  
ATOM   4096 3HG2 THR A 261      15.041  18.525 -56.875  1.00  0.69           H  
ATOM   4097  N   ILE A 262      12.956  20.970 -57.335  1.00  0.69           N  
ATOM   4098  CA  ILE A 262      12.672  22.297 -56.807  1.00  0.69           C  
ATOM   4099  C   ILE A 262      12.952  22.471 -55.316  1.00  0.69           C  
ATOM   4100  O   ILE A 262      12.804  21.538 -54.521  1.00  0.69           O  
ATOM   4101  CB  ILE A 262      11.210  22.547 -57.113  1.00  0.69           C  
ATOM   4102  CG1 ILE A 262      10.742  23.919 -56.850  1.00  0.69           C  
ATOM   4103  CG2 ILE A 262      10.415  21.577 -56.345  1.00  0.69           C  
ATOM   4104  CD1 ILE A 262       9.414  24.114 -57.501  1.00  0.69           C  
ATOM   4105  H   ILE A 262      12.755  20.150 -56.760  1.00  0.69           H  
ATOM   4106  HA  ILE A 262      13.281  23.017 -57.353  1.00  0.69           H  
ATOM   4107  HB  ILE A 262      11.069  22.381 -58.161  1.00  0.69           H  
ATOM   4108 1HG1 ILE A 262      10.640  24.075 -55.774  1.00  0.69           H  
ATOM   4109 2HG1 ILE A 262      11.448  24.653 -57.249  1.00  0.69           H  
ATOM   4110 1HG2 ILE A 262       9.374  21.685 -56.604  1.00  0.69           H  
ATOM   4111 2HG2 ILE A 262      10.753  20.576 -56.595  1.00  0.69           H  
ATOM   4112 3HG2 ILE A 262      10.553  21.751 -55.277  1.00  0.69           H  
ATOM   4113 1HD1 ILE A 262       9.037  25.087 -57.312  1.00  0.69           H  
ATOM   4114 2HD1 ILE A 262       9.514  23.971 -58.578  1.00  0.69           H  
ATOM   4115 3HD1 ILE A 262       8.720  23.388 -57.104  1.00  0.69           H  
ATOM   4116  N   ASN A 263      13.361  23.678 -54.935  1.00  0.69           N  
ATOM   4117  CA  ASN A 263      13.596  23.991 -53.526  1.00  0.69           C  
ATOM   4118  C   ASN A 263      12.318  24.013 -52.686  1.00  0.69           C  
ATOM   4119  O   ASN A 263      11.359  24.720 -53.013  1.00  0.69           O  
ATOM   4120  CB  ASN A 263      14.322  25.307 -53.390  1.00  0.69           C  
ATOM   4121  CG  ASN A 263      14.648  25.627 -51.960  1.00  0.69           C  
ATOM   4122  OD1 ASN A 263      13.827  26.223 -51.217  1.00  0.69           O  
ATOM   4123  ND2 ASN A 263      15.829  25.233 -51.542  1.00  0.69           N  
ATOM   4124  H   ASN A 263      13.496  24.396 -55.634  1.00  0.69           H  
ATOM   4125  HA  ASN A 263      14.242  23.211 -53.113  1.00  0.69           H  
ATOM   4126 1HB  ASN A 263      15.254  25.262 -53.958  1.00  0.69           H  
ATOM   4127 2HB  ASN A 263      13.715  26.108 -53.807  1.00  0.69           H  
ATOM   4128 1HD2 ASN A 263      16.116  25.403 -50.600  1.00  0.69           H  
ATOM   4129 2HD2 ASN A 263      16.445  24.743 -52.178  1.00  0.69           H  
ATOM   4130  N   ARG A 264      12.348  23.259 -51.583  1.00  0.69           N  
ATOM   4131  CA  ARG A 264      11.269  23.090 -50.621  1.00  0.69           C  
ATOM   4132  C   ARG A 264      10.776  24.370 -49.974  1.00  0.69           C  
ATOM   4133  O   ARG A 264       9.575  24.604 -49.930  1.00  0.69           O  
ATOM   4134  CB  ARG A 264      11.734  22.153 -49.515  1.00  0.69           C  
ATOM   4135  CG  ARG A 264      10.735  21.900 -48.376  1.00  0.69           C  
ATOM   4136  CD  ARG A 264      11.347  21.053 -47.299  1.00  0.69           C  
ATOM   4137  NE  ARG A 264      12.538  21.667 -46.753  1.00  0.69           N  
ATOM   4138  CZ  ARG A 264      12.564  22.643 -45.831  1.00  0.69           C  
ATOM   4139  NH1 ARG A 264      11.437  23.090 -45.315  1.00  0.69           N  
ATOM   4140  NH2 ARG A 264      13.722  23.161 -45.440  1.00  0.69           N  
ATOM   4141  H   ARG A 264      13.190  22.725 -51.409  1.00  0.69           H  
ATOM   4142  HA  ARG A 264      10.431  22.624 -51.142  1.00  0.69           H  
ATOM   4143 1HB  ARG A 264      12.037  21.206 -49.934  1.00  0.69           H  
ATOM   4144 2HB  ARG A 264      12.626  22.579 -49.053  1.00  0.69           H  
ATOM   4145 1HG  ARG A 264      10.459  22.849 -47.939  1.00  0.69           H  
ATOM   4146 2HG  ARG A 264       9.847  21.395 -48.753  1.00  0.69           H  
ATOM   4147 1HD  ARG A 264      10.632  20.924 -46.486  1.00  0.69           H  
ATOM   4148 2HD  ARG A 264      11.618  20.075 -47.686  1.00  0.69           H  
ATOM   4149  HE  ARG A 264      13.427  21.315 -47.117  1.00  0.69           H  
ATOM   4150 1HH1 ARG A 264      10.558  22.691 -45.612  1.00  0.69           H  
ATOM   4151 2HH1 ARG A 264      11.455  23.830 -44.626  1.00  0.69           H  
ATOM   4152 1HH2 ARG A 264      14.619  22.846 -45.867  1.00  0.69           H  
ATOM   4153 2HH2 ARG A 264      13.733  23.894 -44.754  1.00  0.69           H  
ATOM   4154  N   ASN A 265      11.675  25.212 -49.470  1.00  0.68           N  
ATOM   4155  CA  ASN A 265      11.210  26.425 -48.803  1.00  0.68           C  
ATOM   4156  C   ASN A 265      10.492  27.351 -49.772  1.00  0.68           C  
ATOM   4157  O   ASN A 265       9.468  27.964 -49.435  1.00  0.68           O  
ATOM   4158  CB  ASN A 265      12.368  27.158 -48.160  1.00  0.68           C  
ATOM   4159  CG  ASN A 265      12.871  26.514 -46.907  1.00  0.68           C  
ATOM   4160  OD1 ASN A 265      12.165  25.746 -46.246  1.00  0.68           O  
ATOM   4161  ND2 ASN A 265      14.096  26.818 -46.560  1.00  0.68           N  
ATOM   4162  H   ASN A 265      12.664  25.018 -49.546  1.00  0.68           H  
ATOM   4163  HA  ASN A 265      10.496  26.143 -48.029  1.00  0.68           H  
ATOM   4164 1HB  ASN A 265      13.192  27.222 -48.869  1.00  0.68           H  
ATOM   4165 2HB  ASN A 265      12.063  28.177 -47.930  1.00  0.68           H  
ATOM   4166 1HD2 ASN A 265      14.499  26.428 -45.732  1.00  0.68           H  
ATOM   4167 2HD2 ASN A 265      14.634  27.442 -47.126  1.00  0.68           H  
ATOM   4168  N   LEU A 266      11.009  27.442 -50.995  1.00  0.68           N  
ATOM   4169  CA  LEU A 266      10.366  28.296 -51.977  1.00  0.68           C  
ATOM   4170  C   LEU A 266       9.023  27.711 -52.401  1.00  0.68           C  
ATOM   4171  O   LEU A 266       8.018  28.429 -52.468  1.00  0.68           O  
ATOM   4172  CB  LEU A 266      11.296  28.563 -53.154  1.00  0.68           C  
ATOM   4173  CG  LEU A 266      10.747  29.447 -54.264  1.00  0.68           C  
ATOM   4174  CD1 LEU A 266      10.293  30.774 -53.709  1.00  0.68           C  
ATOM   4175  CD2 LEU A 266      11.858  29.692 -55.259  1.00  0.68           C  
ATOM   4176  H   LEU A 266      11.866  26.926 -51.228  1.00  0.68           H  
ATOM   4177  HA  LEU A 266      10.166  29.256 -51.505  1.00  0.68           H  
ATOM   4178 1HB  LEU A 266      12.209  29.021 -52.777  1.00  0.68           H  
ATOM   4179 2HB  LEU A 266      11.558  27.599 -53.600  1.00  0.68           H  
ATOM   4180  HG  LEU A 266       9.906  28.959 -54.740  1.00  0.68           H  
ATOM   4181 1HD1 LEU A 266       9.918  31.392 -54.524  1.00  0.68           H  
ATOM   4182 2HD1 LEU A 266       9.496  30.611 -52.982  1.00  0.68           H  
ATOM   4183 3HD1 LEU A 266      11.130  31.276 -53.227  1.00  0.68           H  
ATOM   4184 1HD2 LEU A 266      11.492  30.329 -56.066  1.00  0.68           H  
ATOM   4185 2HD2 LEU A 266      12.689  30.189 -54.758  1.00  0.68           H  
ATOM   4186 3HD2 LEU A 266      12.202  28.739 -55.661  1.00  0.68           H  
ATOM   4187  N   LEU A 267       8.985  26.401 -52.663  1.00  0.66           N  
ATOM   4188  CA  LEU A 267       7.741  25.782 -53.082  1.00  0.66           C  
ATOM   4189  C   LEU A 267       6.692  25.857 -51.973  1.00  0.66           C  
ATOM   4190  O   LEU A 267       5.547  26.225 -52.233  1.00  0.66           O  
ATOM   4191  CB  LEU A 267       7.971  24.350 -53.547  1.00  0.66           C  
ATOM   4192  CG  LEU A 267       6.719  23.666 -54.027  1.00  0.66           C  
ATOM   4193  CD1 LEU A 267       6.137  24.449 -55.174  1.00  0.66           C  
ATOM   4194  CD2 LEU A 267       7.042  22.294 -54.470  1.00  0.66           C  
ATOM   4195  H   LEU A 267       9.830  25.832 -52.599  1.00  0.66           H  
ATOM   4196  HA  LEU A 267       7.356  26.332 -53.927  1.00  0.66           H  
ATOM   4197 1HB  LEU A 267       8.696  24.356 -54.357  1.00  0.66           H  
ATOM   4198 2HB  LEU A 267       8.385  23.774 -52.717  1.00  0.66           H  
ATOM   4199  HG  LEU A 267       6.000  23.637 -53.224  1.00  0.66           H  
ATOM   4200 1HD1 LEU A 267       5.234  23.963 -55.522  1.00  0.66           H  
ATOM   4201 2HD1 LEU A 267       5.904  25.457 -54.838  1.00  0.66           H  
ATOM   4202 3HD1 LEU A 267       6.853  24.495 -55.978  1.00  0.66           H  
ATOM   4203 1HD2 LEU A 267       6.137  21.798 -54.817  1.00  0.66           H  
ATOM   4204 2HD2 LEU A 267       7.749  22.345 -55.265  1.00  0.66           H  
ATOM   4205 3HD2 LEU A 267       7.472  21.740 -53.644  1.00  0.66           H  
ATOM   4206  N   LEU A 268       7.067  25.567 -50.725  1.00  0.66           N  
ATOM   4207  CA  LEU A 268       6.104  25.675 -49.633  1.00  0.66           C  
ATOM   4208  C   LEU A 268       5.579  27.085 -49.483  1.00  0.66           C  
ATOM   4209  O   LEU A 268       4.371  27.289 -49.336  1.00  0.66           O  
ATOM   4210  CB  LEU A 268       6.753  25.307 -48.292  1.00  0.66           C  
ATOM   4211  CG  LEU A 268       7.020  23.867 -48.006  1.00  0.66           C  
ATOM   4212  CD1 LEU A 268       7.899  23.739 -46.785  1.00  0.66           C  
ATOM   4213  CD2 LEU A 268       5.709  23.234 -47.713  1.00  0.66           C  
ATOM   4214  H   LEU A 268       8.016  25.266 -50.527  1.00  0.66           H  
ATOM   4215  HA  LEU A 268       5.271  25.007 -49.836  1.00  0.66           H  
ATOM   4216 1HB  LEU A 268       7.713  25.824 -48.235  1.00  0.66           H  
ATOM   4217 2HB  LEU A 268       6.121  25.688 -47.492  1.00  0.66           H  
ATOM   4218  HG  LEU A 268       7.513  23.388 -48.852  1.00  0.66           H  
ATOM   4219 1HD1 LEU A 268       8.065  22.681 -46.569  1.00  0.66           H  
ATOM   4220 2HD1 LEU A 268       8.851  24.231 -46.973  1.00  0.66           H  
ATOM   4221 3HD1 LEU A 268       7.409  24.210 -45.936  1.00  0.66           H  
ATOM   4222 1HD2 LEU A 268       5.851  22.209 -47.453  1.00  0.66           H  
ATOM   4223 2HD2 LEU A 268       5.259  23.741 -46.869  1.00  0.66           H  
ATOM   4224 3HD2 LEU A 268       5.061  23.318 -48.581  1.00  0.66           H  
ATOM   4225  N   SER A 269       6.460  28.079 -49.579  1.00  0.65           N  
ATOM   4226  CA  SER A 269       6.014  29.448 -49.429  1.00  0.65           C  
ATOM   4227  C   SER A 269       5.035  29.799 -50.542  1.00  0.65           C  
ATOM   4228  O   SER A 269       3.991  30.415 -50.304  1.00  0.65           O  
ATOM   4229  CB  SER A 269       7.212  30.377 -49.490  1.00  0.65           C  
ATOM   4230  OG  SER A 269       8.082  30.146 -48.413  1.00  0.65           O  
ATOM   4231  H   SER A 269       7.458  27.896 -49.710  1.00  0.65           H  
ATOM   4232  HA  SER A 269       5.512  29.554 -48.469  1.00  0.65           H  
ATOM   4233 1HB  SER A 269       7.745  30.223 -50.430  1.00  0.65           H  
ATOM   4234 2HB  SER A 269       6.869  31.409 -49.472  1.00  0.65           H  
ATOM   4235  HG  SER A 269       8.534  29.291 -48.620  1.00  0.65           H  
ATOM   4236  N   SER A 270       5.357  29.368 -51.756  1.00  0.66           N  
ATOM   4237  CA  SER A 270       4.559  29.675 -52.923  1.00  0.66           C  
ATOM   4238  C   SER A 270       3.180  29.026 -52.868  1.00  0.66           C  
ATOM   4239  O   SER A 270       2.174  29.673 -53.177  1.00  0.66           O  
ATOM   4240  CB  SER A 270       5.306  29.188 -54.117  1.00  0.66           C  
ATOM   4241  OG  SER A 270       6.533  29.851 -54.214  1.00  0.66           O  
ATOM   4242  H   SER A 270       6.226  28.851 -51.891  1.00  0.66           H  
ATOM   4243  HA  SER A 270       4.435  30.754 -52.982  1.00  0.66           H  
ATOM   4244 1HB  SER A 270       5.457  28.115 -54.037  1.00  0.66           H  
ATOM   4245 2HB  SER A 270       4.725  29.380 -55.013  1.00  0.66           H  
ATOM   4246  HG  SER A 270       7.093  29.461 -53.506  1.00  0.66           H  
ATOM   4247  N   ILE A 271       3.125  27.763 -52.429  1.00  0.67           N  
ATOM   4248  CA  ILE A 271       1.860  27.047 -52.333  1.00  0.67           C  
ATOM   4249  C   ILE A 271       0.981  27.697 -51.277  1.00  0.67           C  
ATOM   4250  O   ILE A 271      -0.216  27.916 -51.504  1.00  0.67           O  
ATOM   4251  CB  ILE A 271       2.064  25.558 -51.981  1.00  0.67           C  
ATOM   4252  CG1 ILE A 271       2.730  24.832 -53.113  1.00  0.67           C  
ATOM   4253  CG2 ILE A 271       0.739  24.924 -51.714  1.00  0.67           C  
ATOM   4254  CD1 ILE A 271       3.182  23.462 -52.745  1.00  0.67           C  
ATOM   4255  H   ILE A 271       3.991  27.280 -52.193  1.00  0.67           H  
ATOM   4256  HA  ILE A 271       1.351  27.105 -53.288  1.00  0.67           H  
ATOM   4257  HB  ILE A 271       2.705  25.472 -51.099  1.00  0.67           H  
ATOM   4258 1HG1 ILE A 271       2.039  24.769 -53.929  1.00  0.67           H  
ATOM   4259 2HG1 ILE A 271       3.592  25.399 -53.435  1.00  0.67           H  
ATOM   4260 1HG2 ILE A 271       0.876  23.871 -51.458  1.00  0.67           H  
ATOM   4261 2HG2 ILE A 271       0.265  25.440 -50.877  1.00  0.67           H  
ATOM   4262 3HG2 ILE A 271       0.112  25.005 -52.602  1.00  0.67           H  
ATOM   4263 1HD1 ILE A 271       3.654  22.985 -53.602  1.00  0.67           H  
ATOM   4264 2HD1 ILE A 271       3.894  23.540 -51.927  1.00  0.67           H  
ATOM   4265 3HD1 ILE A 271       2.327  22.877 -52.430  1.00  0.67           H  
ATOM   4266  N   ARG A 272       1.571  28.022 -50.124  1.00  0.69           N  
ATOM   4267  CA  ARG A 272       0.837  28.654 -49.037  1.00  0.69           C  
ATOM   4268  C   ARG A 272       0.280  30.012 -49.457  1.00  0.69           C  
ATOM   4269  O   ARG A 272      -0.850  30.358 -49.110  1.00  0.69           O  
ATOM   4270  CB  ARG A 272       1.752  28.819 -47.836  1.00  0.69           C  
ATOM   4271  CG  ARG A 272       2.109  27.506 -47.124  1.00  0.69           C  
ATOM   4272  CD  ARG A 272       3.176  27.702 -46.104  1.00  0.69           C  
ATOM   4273  NE  ARG A 272       3.520  26.458 -45.433  1.00  0.69           N  
ATOM   4274  CZ  ARG A 272       4.643  26.251 -44.718  1.00  0.69           C  
ATOM   4275  NH1 ARG A 272       5.535  27.208 -44.592  1.00  0.69           N  
ATOM   4276  NH2 ARG A 272       4.846  25.083 -44.144  1.00  0.69           N  
ATOM   4277  H   ARG A 272       2.562  27.813 -49.982  1.00  0.69           H  
ATOM   4278  HA  ARG A 272       0.008  28.003 -48.758  1.00  0.69           H  
ATOM   4279 1HB  ARG A 272       2.686  29.282 -48.160  1.00  0.69           H  
ATOM   4280 2HB  ARG A 272       1.289  29.484 -47.111  1.00  0.69           H  
ATOM   4281 1HG  ARG A 272       1.224  27.123 -46.617  1.00  0.69           H  
ATOM   4282 2HG  ARG A 272       2.448  26.770 -47.852  1.00  0.69           H  
ATOM   4283 1HD  ARG A 272       4.072  28.081 -46.598  1.00  0.69           H  
ATOM   4284 2HD  ARG A 272       2.841  28.416 -45.354  1.00  0.69           H  
ATOM   4285  HE  ARG A 272       2.861  25.695 -45.502  1.00  0.69           H  
ATOM   4286 1HH1 ARG A 272       5.379  28.105 -45.032  1.00  0.69           H  
ATOM   4287 2HH1 ARG A 272       6.375  27.048 -44.055  1.00  0.69           H  
ATOM   4288 1HH2 ARG A 272       4.153  24.352 -44.239  1.00  0.69           H  
ATOM   4289 2HH2 ARG A 272       5.685  24.917 -43.609  1.00  0.69           H  
ATOM   4290  N   ARG A 273       1.043  30.776 -50.241  1.00  0.71           N  
ATOM   4291  CA  ARG A 273       0.533  32.055 -50.714  1.00  0.71           C  
ATOM   4292  C   ARG A 273      -0.587  31.843 -51.729  1.00  0.71           C  
ATOM   4293  O   ARG A 273      -1.651  32.448 -51.636  1.00  0.71           O  
ATOM   4294  CB  ARG A 273       1.643  32.851 -51.376  1.00  0.71           C  
ATOM   4295  CG  ARG A 273       2.713  33.391 -50.446  1.00  0.71           C  
ATOM   4296  CD  ARG A 273       3.839  33.965 -51.228  1.00  0.71           C  
ATOM   4297  NE  ARG A 273       4.912  34.455 -50.381  1.00  0.71           N  
ATOM   4298  CZ  ARG A 273       6.122  34.835 -50.836  1.00  0.71           C  
ATOM   4299  NH1 ARG A 273       6.386  34.774 -52.122  1.00  0.71           N  
ATOM   4300  NH2 ARG A 273       7.040  35.270 -49.990  1.00  0.71           N  
ATOM   4301  H   ARG A 273       1.991  30.488 -50.485  1.00  0.71           H  
ATOM   4302  HA  ARG A 273       0.144  32.612 -49.864  1.00  0.71           H  
ATOM   4303 1HB  ARG A 273       2.148  32.215 -52.106  1.00  0.71           H  
ATOM   4304 2HB  ARG A 273       1.215  33.692 -51.917  1.00  0.71           H  
ATOM   4305 1HG  ARG A 273       2.286  34.184 -49.832  1.00  0.71           H  
ATOM   4306 2HG  ARG A 273       3.085  32.605 -49.802  1.00  0.71           H  
ATOM   4307 1HD  ARG A 273       4.248  33.188 -51.879  1.00  0.71           H  
ATOM   4308 2HD  ARG A 273       3.477  34.792 -51.834  1.00  0.71           H  
ATOM   4309  HE  ARG A 273       4.739  34.516 -49.386  1.00  0.71           H  
ATOM   4310 1HH1 ARG A 273       5.677  34.441 -52.764  1.00  0.71           H  
ATOM   4311 2HH1 ARG A 273       7.291  35.060 -52.467  1.00  0.71           H  
ATOM   4312 1HH2 ARG A 273       6.835  35.316 -49.001  1.00  0.71           H  
ATOM   4313 2HH2 ARG A 273       7.946  35.557 -50.331  1.00  0.71           H  
ATOM   4314  N   ALA A 274      -0.384  30.923 -52.676  1.00  0.75           N  
ATOM   4315  CA  ALA A 274      -1.393  30.663 -53.695  1.00  0.75           C  
ATOM   4316  C   ALA A 274      -2.692  30.181 -53.062  1.00  0.75           C  
ATOM   4317  O   ALA A 274      -3.772  30.638 -53.441  1.00  0.75           O  
ATOM   4318  CB  ALA A 274      -0.876  29.637 -54.693  1.00  0.75           C  
ATOM   4319  H   ALA A 274       0.499  30.418 -52.718  1.00  0.75           H  
ATOM   4320  HA  ALA A 274      -1.595  31.595 -54.220  1.00  0.75           H  
ATOM   4321 1HB  ALA A 274      -1.624  29.466 -55.467  1.00  0.75           H  
ATOM   4322 2HB  ALA A 274       0.042  30.006 -55.154  1.00  0.75           H  
ATOM   4323 3HB  ALA A 274      -0.667  28.702 -54.174  1.00  0.75           H  
ATOM   4324  N   SER A 275      -2.579  29.372 -51.999  1.00  0.79           N  
ATOM   4325  CA  SER A 275      -3.722  28.797 -51.292  1.00  0.79           C  
ATOM   4326  C   SER A 275      -4.689  29.847 -50.756  1.00  0.79           C  
ATOM   4327  O   SER A 275      -5.872  29.566 -50.574  1.00  0.79           O  
ATOM   4328  CB  SER A 275      -3.246  27.947 -50.129  1.00  0.79           C  
ATOM   4329  OG  SER A 275      -2.544  26.825 -50.577  1.00  0.79           O  
ATOM   4330  H   SER A 275      -1.650  29.063 -51.716  1.00  0.79           H  
ATOM   4331  HA  SER A 275      -4.262  28.160 -51.993  1.00  0.79           H  
ATOM   4332 1HB  SER A 275      -2.606  28.545 -49.487  1.00  0.79           H  
ATOM   4333 2HB  SER A 275      -4.102  27.633 -49.536  1.00  0.79           H  
ATOM   4334  HG  SER A 275      -1.817  27.197 -51.133  1.00  0.79           H  
ATOM   4335  N   ILE A 276      -4.213  31.071 -50.546  1.00  0.84           N  
ATOM   4336  CA  ILE A 276      -5.034  32.158 -50.037  1.00  0.84           C  
ATOM   4337  C   ILE A 276      -6.207  32.422 -50.973  1.00  0.84           C  
ATOM   4338  O   ILE A 276      -7.271  32.874 -50.544  1.00  0.84           O  
ATOM   4339  CB  ILE A 276      -4.213  33.444 -49.878  1.00  0.84           C  
ATOM   4340  CG1 ILE A 276      -3.199  33.288 -48.757  1.00  0.84           C  
ATOM   4341  CG2 ILE A 276      -5.135  34.634 -49.654  1.00  0.84           C  
ATOM   4342  CD1 ILE A 276      -2.180  34.401 -48.732  1.00  0.84           C  
ATOM   4343  H   ILE A 276      -3.238  31.278 -50.764  1.00  0.84           H  
ATOM   4344  HA  ILE A 276      -5.423  31.873 -49.064  1.00  0.84           H  
ATOM   4345  HB  ILE A 276      -3.648  33.603 -50.768  1.00  0.84           H  
ATOM   4346 1HG1 ILE A 276      -3.716  33.262 -47.802  1.00  0.84           H  
ATOM   4347 2HG1 ILE A 276      -2.666  32.340 -48.894  1.00  0.84           H  
ATOM   4348 1HG2 ILE A 276      -4.540  35.541 -49.570  1.00  0.84           H  
ATOM   4349 2HG2 ILE A 276      -5.815  34.725 -50.502  1.00  0.84           H  
ATOM   4350 3HG2 ILE A 276      -5.708  34.487 -48.741  1.00  0.84           H  
ATOM   4351 1HD1 ILE A 276      -1.474  34.231 -47.919  1.00  0.84           H  
ATOM   4352 2HD1 ILE A 276      -1.645  34.415 -49.684  1.00  0.84           H  
ATOM   4353 3HD1 ILE A 276      -2.684  35.353 -48.584  1.00  0.84           H  
ATOM   4354  N   PHE A 277      -5.970  32.221 -52.265  1.00  0.90           N  
ATOM   4355  CA  PHE A 277      -6.929  32.492 -53.312  1.00  0.90           C  
ATOM   4356  C   PHE A 277      -7.658  31.240 -53.788  1.00  0.90           C  
ATOM   4357  O   PHE A 277      -8.388  31.290 -54.771  1.00  0.90           O  
ATOM   4358  CB  PHE A 277      -6.151  33.087 -54.460  1.00  0.90           C  
ATOM   4359  CG  PHE A 277      -5.479  34.322 -54.035  1.00  0.90           C  
ATOM   4360  CD1 PHE A 277      -4.245  34.237 -53.413  1.00  0.90           C  
ATOM   4361  CD2 PHE A 277      -6.025  35.550 -54.253  1.00  0.90           C  
ATOM   4362  CE1 PHE A 277      -3.579  35.370 -52.999  1.00  0.90           C  
ATOM   4363  CE2 PHE A 277      -5.373  36.693 -53.850  1.00  0.90           C  
ATOM   4364  CZ  PHE A 277      -4.145  36.603 -53.215  1.00  0.90           C  
ATOM   4365  H   PHE A 277      -5.079  31.809 -52.544  1.00  0.90           H  
ATOM   4366  HA  PHE A 277      -7.663  33.207 -52.939  1.00  0.90           H  
ATOM   4367 1HB  PHE A 277      -5.397  32.380 -54.804  1.00  0.90           H  
ATOM   4368 2HB  PHE A 277      -6.815  33.312 -55.296  1.00  0.90           H  
ATOM   4369  HD1 PHE A 277      -3.800  33.249 -53.245  1.00  0.90           H  
ATOM   4370  HD2 PHE A 277      -6.971  35.609 -54.751  1.00  0.90           H  
ATOM   4371  HE1 PHE A 277      -2.609  35.280 -52.504  1.00  0.90           H  
ATOM   4372  HE2 PHE A 277      -5.821  37.669 -54.030  1.00  0.90           H  
ATOM   4373  HZ  PHE A 277      -3.627  37.505 -52.895  1.00  0.90           H  
ATOM   4374  N   SER A 278      -7.466  30.102 -53.122  1.00  0.97           N  
ATOM   4375  CA  SER A 278      -8.171  28.905 -53.562  1.00  0.97           C  
ATOM   4376  C   SER A 278      -9.573  28.933 -52.993  1.00  0.97           C  
ATOM   4377  O   SER A 278      -9.785  29.427 -51.888  1.00  0.97           O  
ATOM   4378  CB  SER A 278      -7.481  27.641 -53.076  1.00  0.97           C  
ATOM   4379  OG  SER A 278      -6.205  27.474 -53.635  1.00  0.97           O  
ATOM   4380  H   SER A 278      -6.873  30.062 -52.293  1.00  0.97           H  
ATOM   4381  HA  SER A 278      -8.231  28.897 -54.652  1.00  0.97           H  
ATOM   4382 1HB  SER A 278      -7.390  27.695 -51.991  1.00  0.97           H  
ATOM   4383 2HB  SER A 278      -8.101  26.779 -53.308  1.00  0.97           H  
ATOM   4384  HG  SER A 278      -6.330  26.998 -54.482  1.00  0.97           H  
ATOM   4385  N   ASN A 279     -10.534  28.342 -53.684  1.00  1.03           N  
ATOM   4386  CA  ASN A 279     -11.853  28.248 -53.068  1.00  1.03           C  
ATOM   4387  C   ASN A 279     -11.703  27.422 -51.808  1.00  1.03           C  
ATOM   4388  O   ASN A 279     -11.135  26.322 -51.862  1.00  1.03           O  
ATOM   4389  CB  ASN A 279     -12.887  27.640 -53.990  1.00  1.03           C  
ATOM   4390  CG  ASN A 279     -14.303  27.729 -53.427  1.00  1.03           C  
ATOM   4391  OD1 ASN A 279     -14.661  27.094 -52.413  1.00  1.03           O  
ATOM   4392  ND2 ASN A 279     -15.114  28.517 -54.074  1.00  1.03           N  
ATOM   4393  H   ASN A 279     -10.351  27.967 -54.607  1.00  1.03           H  
ATOM   4394  HA  ASN A 279     -12.184  29.244 -52.770  1.00  1.03           H  
ATOM   4395 1HB  ASN A 279     -12.860  28.166 -54.943  1.00  1.03           H  
ATOM   4396 2HB  ASN A 279     -12.650  26.601 -54.185  1.00  1.03           H  
ATOM   4397 1HD2 ASN A 279     -16.081  28.650 -53.755  1.00  1.03           H  
ATOM   4398 2HD2 ASN A 279     -14.785  29.018 -54.873  1.00  1.03           H  
ATOM   4399  N   LYS A 280     -12.237  27.909 -50.691  1.00  1.07           N  
ATOM   4400  CA  LYS A 280     -12.099  27.217 -49.405  1.00  1.07           C  
ATOM   4401  C   LYS A 280     -12.683  25.804 -49.384  1.00  1.07           C  
ATOM   4402  O   LYS A 280     -12.313  24.997 -48.532  1.00  1.07           O  
ATOM   4403  CB  LYS A 280     -12.732  28.041 -48.284  1.00  1.07           C  
ATOM   4404  CG  LYS A 280     -11.969  29.318 -47.948  1.00  1.07           C  
ATOM   4405  CD  LYS A 280     -12.640  30.096 -46.821  1.00  1.07           C  
ATOM   4406  CE  LYS A 280     -11.864  31.364 -46.486  1.00  1.07           C  
ATOM   4407  NZ  LYS A 280     -12.517  32.147 -45.400  1.00  1.07           N  
ATOM   4408  H   LYS A 280     -12.702  28.810 -50.728  1.00  1.07           H  
ATOM   4409  HA  LYS A 280     -11.032  27.127 -49.192  1.00  1.07           H  
ATOM   4410 1HB  LYS A 280     -13.748  28.318 -48.564  1.00  1.07           H  
ATOM   4411 2HB  LYS A 280     -12.793  27.435 -47.380  1.00  1.07           H  
ATOM   4412 1HG  LYS A 280     -10.951  29.061 -47.650  1.00  1.07           H  
ATOM   4413 2HG  LYS A 280     -11.917  29.950 -48.837  1.00  1.07           H  
ATOM   4414 1HD  LYS A 280     -13.654  30.366 -47.117  1.00  1.07           H  
ATOM   4415 2HD  LYS A 280     -12.696  29.470 -45.930  1.00  1.07           H  
ATOM   4416 1HE  LYS A 280     -10.858  31.093 -46.171  1.00  1.07           H  
ATOM   4417 2HE  LYS A 280     -11.799  31.986 -47.379  1.00  1.07           H  
ATOM   4418 1HZ  LYS A 280     -11.973  32.977 -45.210  1.00  1.07           H  
ATOM   4419 2HZ  LYS A 280     -13.448  32.413 -45.688  1.00  1.07           H  
ATOM   4420 3HZ  LYS A 280     -12.572  31.582 -44.564  1.00  1.07           H  
ATOM   4421  N   SER A 281     -13.627  25.509 -50.280  1.00  1.07           N  
ATOM   4422  CA  SER A 281     -14.232  24.185 -50.329  1.00  1.07           C  
ATOM   4423  C   SER A 281     -13.366  23.192 -51.109  1.00  1.07           C  
ATOM   4424  O   SER A 281     -13.686  22.003 -51.161  1.00  1.07           O  
ATOM   4425  CB  SER A 281     -15.627  24.244 -50.932  1.00  1.07           C  
ATOM   4426  OG  SER A 281     -15.595  24.588 -52.289  1.00  1.07           O  
ATOM   4427  H   SER A 281     -13.910  26.199 -50.970  1.00  1.07           H  
ATOM   4428  HA  SER A 281     -14.325  23.817 -49.307  1.00  1.07           H  
ATOM   4429 1HB  SER A 281     -16.109  23.276 -50.813  1.00  1.07           H  
ATOM   4430 2HB  SER A 281     -16.223  24.974 -50.388  1.00  1.07           H  
ATOM   4431  HG  SER A 281     -15.296  25.511 -52.324  1.00  1.07           H  
ATOM   4432  N   THR A 282     -12.297  23.683 -51.753  1.00  1.04           N  
ATOM   4433  CA  THR A 282     -11.454  22.824 -52.568  1.00  1.04           C  
ATOM   4434  C   THR A 282      -9.993  22.824 -52.103  1.00  1.04           C  
ATOM   4435  O   THR A 282      -9.321  21.792 -52.140  1.00  1.04           O  
ATOM   4436  CB  THR A 282     -11.460  23.337 -54.022  1.00  1.04           C  
ATOM   4437  OG1 THR A 282     -10.891  24.665 -54.051  1.00  1.04           O  
ATOM   4438  CG2 THR A 282     -12.881  23.418 -54.557  1.00  1.04           C  
ATOM   4439  H   THR A 282     -12.062  24.665 -51.669  1.00  1.04           H  
ATOM   4440  HA  THR A 282     -11.835  21.805 -52.524  1.00  1.04           H  
ATOM   4441  HB  THR A 282     -10.893  22.682 -54.648  1.00  1.04           H  
ATOM   4442  HG1 THR A 282     -11.255  25.189 -53.303  1.00  1.04           H  
ATOM   4443 1HG2 THR A 282     -12.862  23.789 -55.573  1.00  1.04           H  
ATOM   4444 2HG2 THR A 282     -13.334  22.429 -54.541  1.00  1.04           H  
ATOM   4445 3HG2 THR A 282     -13.468  24.095 -53.937  1.00  1.04           H  
ATOM   4446  N   ASN A 283      -9.492  23.988 -51.676  1.00  0.98           N  
ATOM   4447  CA  ASN A 283      -8.089  24.163 -51.283  1.00  0.98           C  
ATOM   4448  C   ASN A 283      -7.109  23.662 -52.347  1.00  0.98           C  
ATOM   4449  O   ASN A 283      -6.124  23.003 -52.007  1.00  0.98           O  
ATOM   4450  CB  ASN A 283      -7.807  23.469 -49.965  1.00  0.98           C  
ATOM   4451  CG  ASN A 283      -8.568  24.077 -48.820  1.00  0.98           C  
ATOM   4452  OD1 ASN A 283      -8.605  25.304 -48.657  1.00  0.98           O  
ATOM   4453  ND2 ASN A 283      -9.185  23.237 -48.026  1.00  0.98           N  
ATOM   4454  H   ASN A 283     -10.098  24.799 -51.652  1.00  0.98           H  
ATOM   4455  HA  ASN A 283      -7.908  25.231 -51.154  1.00  0.98           H  
ATOM   4456 1HB  ASN A 283      -8.054  22.412 -50.032  1.00  0.98           H  
ATOM   4457 2HB  ASN A 283      -6.738  23.537 -49.747  1.00  0.98           H  
ATOM   4458 1HD2 ASN A 283      -9.717  23.582 -47.250  1.00  0.98           H  
ATOM   4459 2HD2 ASN A 283      -9.130  22.254 -48.198  1.00  0.98           H  
ATOM   4460  N   GLN A 284      -7.382  23.948 -53.620  1.00  0.91           N  
ATOM   4461  CA  GLN A 284      -6.521  23.470 -54.697  1.00  0.91           C  
ATOM   4462  C   GLN A 284      -5.636  24.526 -55.348  1.00  0.91           C  
ATOM   4463  O   GLN A 284      -6.050  25.678 -55.533  1.00  0.91           O  
ATOM   4464  CB  GLN A 284      -7.386  22.832 -55.777  1.00  0.91           C  
ATOM   4465  CG  GLN A 284      -8.150  21.633 -55.318  1.00  0.91           C  
ATOM   4466  CD  GLN A 284      -8.997  21.087 -56.431  1.00  0.91           C  
ATOM   4467  OE1 GLN A 284      -8.637  21.299 -57.590  1.00  0.91           O  
ATOM   4468  NE2 GLN A 284     -10.100  20.401 -56.118  1.00  0.91           N  
ATOM   4469  H   GLN A 284      -8.213  24.480 -53.838  1.00  0.91           H  
ATOM   4470  HA  GLN A 284      -5.862  22.710 -54.291  1.00  0.91           H  
ATOM   4471 1HB  GLN A 284      -8.097  23.563 -56.155  1.00  0.91           H  
ATOM   4472 2HB  GLN A 284      -6.749  22.525 -56.610  1.00  0.91           H  
ATOM   4473 1HG  GLN A 284      -7.466  20.888 -54.953  1.00  0.91           H  
ATOM   4474 2HG  GLN A 284      -8.791  21.929 -54.529  1.00  0.91           H  
ATOM   4475 1HE2 GLN A 284     -10.710  20.034 -56.857  1.00  0.91           H  
ATOM   4476 2HE2 GLN A 284     -10.346  20.244 -55.165  1.00  0.91           H  
ATOM   4477  N   VAL A 285      -4.444  24.078 -55.746  1.00  0.84           N  
ATOM   4478  CA  VAL A 285      -3.472  24.858 -56.513  1.00  0.84           C  
ATOM   4479  C   VAL A 285      -3.132  24.115 -57.804  1.00  0.84           C  
ATOM   4480  O   VAL A 285      -2.924  22.897 -57.813  1.00  0.84           O  
ATOM   4481  CB  VAL A 285      -2.193  25.162 -55.686  1.00  0.84           C  
ATOM   4482  CG1 VAL A 285      -1.130  25.884 -56.550  1.00  0.84           C  
ATOM   4483  CG2 VAL A 285      -2.541  26.103 -54.523  1.00  0.84           C  
ATOM   4484  H   VAL A 285      -4.212  23.108 -55.521  1.00  0.84           H  
ATOM   4485  HA  VAL A 285      -3.926  25.813 -56.779  1.00  0.84           H  
ATOM   4486  HB  VAL A 285      -1.783  24.231 -55.310  1.00  0.84           H  
ATOM   4487 1HG1 VAL A 285      -0.256  26.091 -55.941  1.00  0.84           H  
ATOM   4488 2HG1 VAL A 285      -0.838  25.261 -57.396  1.00  0.84           H  
ATOM   4489 3HG1 VAL A 285      -1.542  26.822 -56.923  1.00  0.84           H  
ATOM   4490 1HG2 VAL A 285      -1.648  26.318 -53.935  1.00  0.84           H  
ATOM   4491 2HG2 VAL A 285      -2.934  27.026 -54.920  1.00  0.84           H  
ATOM   4492 3HG2 VAL A 285      -3.289  25.659 -53.893  1.00  0.84           H  
ATOM   4493  N   ARG A 286      -3.146  24.838 -58.908  1.00  0.79           N  
ATOM   4494  CA  ARG A 286      -2.818  24.265 -60.199  1.00  0.79           C  
ATOM   4495  C   ARG A 286      -1.339  24.411 -60.466  1.00  0.79           C  
ATOM   4496  O   ARG A 286      -0.802  25.513 -60.366  1.00  0.79           O  
ATOM   4497  CB  ARG A 286      -3.611  24.939 -61.289  1.00  0.79           C  
ATOM   4498  CG  ARG A 286      -3.422  24.382 -62.667  1.00  0.79           C  
ATOM   4499  CD  ARG A 286      -4.203  25.159 -63.661  1.00  0.79           C  
ATOM   4500  NE  ARG A 286      -5.637  25.075 -63.438  1.00  0.79           N  
ATOM   4501  CZ  ARG A 286      -6.420  24.066 -63.867  1.00  0.79           C  
ATOM   4502  NH1 ARG A 286      -5.896  23.050 -64.523  1.00  0.79           N  
ATOM   4503  NH2 ARG A 286      -7.724  24.098 -63.628  1.00  0.79           N  
ATOM   4504  H   ARG A 286      -3.352  25.829 -58.839  1.00  0.79           H  
ATOM   4505  HA  ARG A 286      -3.062  23.215 -60.196  1.00  0.79           H  
ATOM   4506 1HB  ARG A 286      -4.670  24.882 -61.052  1.00  0.79           H  
ATOM   4507 2HB  ARG A 286      -3.342  25.981 -61.322  1.00  0.79           H  
ATOM   4508 1HG  ARG A 286      -2.365  24.429 -62.944  1.00  0.79           H  
ATOM   4509 2HG  ARG A 286      -3.754  23.342 -62.691  1.00  0.79           H  
ATOM   4510 1HD  ARG A 286      -3.911  26.208 -63.601  1.00  0.79           H  
ATOM   4511 2HD  ARG A 286      -3.996  24.787 -64.654  1.00  0.79           H  
ATOM   4512  HE  ARG A 286      -6.079  25.834 -62.937  1.00  0.79           H  
ATOM   4513 1HH1 ARG A 286      -4.885  23.005 -64.706  1.00  0.79           H  
ATOM   4514 2HH1 ARG A 286      -6.486  22.298 -64.843  1.00  0.79           H  
ATOM   4515 1HH2 ARG A 286      -8.125  24.879 -63.128  1.00  0.79           H  
ATOM   4516 2HH2 ARG A 286      -8.314  23.346 -63.949  1.00  0.79           H  
ATOM   4517  N   PHE A 287      -0.676  23.309 -60.795  1.00  0.76           N  
ATOM   4518  CA  PHE A 287       0.751  23.333 -61.064  1.00  0.76           C  
ATOM   4519  C   PHE A 287       1.061  23.084 -62.530  1.00  0.76           C  
ATOM   4520  O   PHE A 287       0.845  21.985 -63.055  1.00  0.76           O  
ATOM   4521  CB  PHE A 287       1.426  22.271 -60.218  1.00  0.76           C  
ATOM   4522  CG  PHE A 287       1.310  22.552 -58.741  1.00  0.76           C  
ATOM   4523  CD1 PHE A 287       0.162  22.192 -58.069  1.00  0.76           C  
ATOM   4524  CD2 PHE A 287       2.332  23.137 -58.021  1.00  0.76           C  
ATOM   4525  CE1 PHE A 287       0.023  22.416 -56.730  1.00  0.76           C  
ATOM   4526  CE2 PHE A 287       2.193  23.358 -56.666  1.00  0.76           C  
ATOM   4527  CZ  PHE A 287       1.030  22.998 -56.028  1.00  0.76           C  
ATOM   4528  H   PHE A 287      -1.153  22.410 -60.842  1.00  0.76           H  
ATOM   4529  HA  PHE A 287       1.143  24.306 -60.782  1.00  0.76           H  
ATOM   4530 1HB  PHE A 287       0.960  21.304 -60.417  1.00  0.76           H  
ATOM   4531 2HB  PHE A 287       2.460  22.188 -60.480  1.00  0.76           H  
ATOM   4532  HD1 PHE A 287      -0.658  21.724 -58.627  1.00  0.76           H  
ATOM   4533  HD2 PHE A 287       3.246  23.423 -58.530  1.00  0.76           H  
ATOM   4534  HE1 PHE A 287      -0.902  22.125 -56.227  1.00  0.76           H  
ATOM   4535  HE2 PHE A 287       2.996  23.814 -56.104  1.00  0.76           H  
ATOM   4536  HZ  PHE A 287       0.908  23.166 -54.965  1.00  0.76           H  
ATOM   4537  N   LYS A 288       1.540  24.118 -63.203  1.00  0.74           N  
ATOM   4538  CA  LYS A 288       1.868  23.995 -64.607  1.00  0.74           C  
ATOM   4539  C   LYS A 288       3.374  23.925 -64.745  1.00  0.74           C  
ATOM   4540  O   LYS A 288       4.099  24.810 -64.297  1.00  0.74           O  
ATOM   4541  CB  LYS A 288       1.273  25.137 -65.428  1.00  0.74           C  
ATOM   4542  CG  LYS A 288       1.546  25.030 -66.921  1.00  0.74           C  
ATOM   4543  CD  LYS A 288       0.879  26.164 -67.687  1.00  0.74           C  
ATOM   4544  CE  LYS A 288       1.160  26.071 -69.180  1.00  0.74           C  
ATOM   4545  NZ  LYS A 288       0.502  27.175 -69.935  1.00  0.74           N  
ATOM   4546  H   LYS A 288       1.679  25.002 -62.719  1.00  0.74           H  
ATOM   4547  HA  LYS A 288       1.465  23.062 -64.990  1.00  0.74           H  
ATOM   4548 1HB  LYS A 288       0.191  25.159 -65.287  1.00  0.74           H  
ATOM   4549 2HB  LYS A 288       1.664  26.081 -65.080  1.00  0.74           H  
ATOM   4550 1HG  LYS A 288       2.626  25.073 -67.090  1.00  0.74           H  
ATOM   4551 2HG  LYS A 288       1.178  24.069 -67.289  1.00  0.74           H  
ATOM   4552 1HD  LYS A 288      -0.200  26.127 -67.524  1.00  0.74           H  
ATOM   4553 2HD  LYS A 288       1.252  27.121 -67.314  1.00  0.74           H  
ATOM   4554 1HE  LYS A 288       2.237  26.121 -69.345  1.00  0.74           H  
ATOM   4555 2HE  LYS A 288       0.789  25.117 -69.554  1.00  0.74           H  
ATOM   4556 1HZ  LYS A 288       0.710  27.080 -70.919  1.00  0.74           H  
ATOM   4557 2HZ  LYS A 288      -0.498  27.129 -69.796  1.00  0.74           H  
ATOM   4558 3HZ  LYS A 288       0.847  28.064 -69.602  1.00  0.74           H  
ATOM   4559  N   LEU A 289       3.841  22.837 -65.321  1.00  0.72           N  
ATOM   4560  CA  LEU A 289       5.256  22.591 -65.501  1.00  0.72           C  
ATOM   4561  C   LEU A 289       5.568  22.871 -66.957  1.00  0.72           C  
ATOM   4562  O   LEU A 289       5.063  22.161 -67.833  1.00  0.72           O  
ATOM   4563  CB  LEU A 289       5.572  21.134 -65.176  1.00  0.72           C  
ATOM   4564  CG  LEU A 289       5.515  20.721 -63.696  1.00  0.72           C  
ATOM   4565  CD1 LEU A 289       4.061  20.711 -63.188  1.00  0.72           C  
ATOM   4566  CD2 LEU A 289       6.119  19.349 -63.541  1.00  0.72           C  
ATOM   4567  H   LEU A 289       3.181  22.136 -65.651  1.00  0.72           H  
ATOM   4568  HA  LEU A 289       5.839  23.262 -64.869  1.00  0.72           H  
ATOM   4569 1HB  LEU A 289       4.863  20.527 -65.705  1.00  0.72           H  
ATOM   4570 2HB  LEU A 289       6.570  20.905 -65.549  1.00  0.72           H  
ATOM   4571  HG  LEU A 289       6.067  21.430 -63.117  1.00  0.72           H  
ATOM   4572 1HD1 LEU A 289       4.048  20.421 -62.140  1.00  0.72           H  
ATOM   4573 2HD1 LEU A 289       3.631  21.683 -63.282  1.00  0.72           H  
ATOM   4574 3HD1 LEU A 289       3.469  20.007 -63.760  1.00  0.72           H  
ATOM   4575 1HD2 LEU A 289       6.096  19.054 -62.496  1.00  0.72           H  
ATOM   4576 2HD2 LEU A 289       5.562  18.627 -64.132  1.00  0.72           H  
ATOM   4577 3HD2 LEU A 289       7.131  19.379 -63.876  1.00  0.72           H  
ATOM   4578  N   SER A 290       6.338  23.923 -67.232  1.00  0.70           N  
ATOM   4579  CA  SER A 290       6.583  24.298 -68.622  1.00  0.70           C  
ATOM   4580  C   SER A 290       8.014  24.727 -68.867  1.00  0.70           C  
ATOM   4581  O   SER A 290       8.533  25.637 -68.212  1.00  0.70           O  
ATOM   4582  CB  SER A 290       5.636  25.408 -69.041  1.00  0.70           C  
ATOM   4583  OG  SER A 290       5.866  25.810 -70.377  1.00  0.70           O  
ATOM   4584  H   SER A 290       6.750  24.469 -66.474  1.00  0.70           H  
ATOM   4585  HA  SER A 290       6.391  23.432 -69.223  1.00  0.70           H  
ATOM   4586 1HB  SER A 290       4.612  25.054 -68.941  1.00  0.70           H  
ATOM   4587 2HB  SER A 290       5.756  26.259 -68.372  1.00  0.70           H  
ATOM   4588  HG  SER A 290       5.831  24.981 -70.940  1.00  0.70           H  
ATOM   4589  N   GLY A 291       8.686  24.062 -69.800  1.00  0.68           N  
ATOM   4590  CA  GLY A 291      10.098  24.387 -69.979  1.00  0.68           C  
ATOM   4591  C   GLY A 291      10.766  24.103 -68.636  1.00  0.68           C  
ATOM   4592  O   GLY A 291      10.643  23.008 -68.119  1.00  0.68           O  
ATOM   4593  H   GLY A 291       8.200  23.341 -70.358  1.00  0.68           H  
ATOM   4594 1HA  GLY A 291      10.531  23.766 -70.764  1.00  0.68           H  
ATOM   4595 2HA  GLY A 291      10.216  25.433 -70.258  1.00  0.68           H  
ATOM   4596  N   ASN A 292      11.470  25.079 -68.066  1.00  0.67           N  
ATOM   4597  CA  ASN A 292      12.126  24.886 -66.764  1.00  0.67           C  
ATOM   4598  C   ASN A 292      11.462  25.706 -65.654  1.00  0.67           C  
ATOM   4599  O   ASN A 292      12.087  26.019 -64.634  1.00  0.67           O  
ATOM   4600  CB  ASN A 292      13.611  25.162 -66.839  1.00  0.67           C  
ATOM   4601  CG  ASN A 292      14.361  24.089 -67.613  1.00  0.67           C  
ATOM   4602  OD1 ASN A 292      14.580  22.946 -67.141  1.00  0.67           O  
ATOM   4603  ND2 ASN A 292      14.766  24.435 -68.815  1.00  0.67           N  
ATOM   4604  H   ASN A 292      11.539  25.973 -68.529  1.00  0.67           H  
ATOM   4605  HA  ASN A 292      12.014  23.843 -66.474  1.00  0.67           H  
ATOM   4606 1HB  ASN A 292      13.776  26.126 -67.320  1.00  0.67           H  
ATOM   4607 2HB  ASN A 292      14.021  25.227 -65.840  1.00  0.67           H  
ATOM   4608 1HD2 ASN A 292      15.264  23.776 -69.381  1.00  0.67           H  
ATOM   4609 2HD2 ASN A 292      14.579  25.353 -69.163  1.00  0.67           H  
ATOM   4610  N   LEU A 293      10.212  26.096 -65.870  1.00  0.65           N  
ATOM   4611  CA  LEU A 293       9.479  26.875 -64.884  1.00  0.65           C  
ATOM   4612  C   LEU A 293       8.282  26.131 -64.288  1.00  0.65           C  
ATOM   4613  O   LEU A 293       7.594  25.365 -64.972  1.00  0.65           O  
ATOM   4614  CB  LEU A 293       8.992  28.150 -65.553  1.00  0.65           C  
ATOM   4615  CG  LEU A 293      10.090  29.036 -66.157  1.00  0.65           C  
ATOM   4616  CD1 LEU A 293       9.455  30.190 -66.891  1.00  0.65           C  
ATOM   4617  CD2 LEU A 293      10.997  29.513 -65.045  1.00  0.65           C  
ATOM   4618  H   LEU A 293       9.739  25.838 -66.737  1.00  0.65           H  
ATOM   4619  HA  LEU A 293      10.155  27.132 -64.068  1.00  0.65           H  
ATOM   4620 1HB  LEU A 293       8.313  27.868 -66.358  1.00  0.65           H  
ATOM   4621 2HB  LEU A 293       8.443  28.738 -64.817  1.00  0.65           H  
ATOM   4622  HG  LEU A 293      10.673  28.467 -66.878  1.00  0.65           H  
ATOM   4623 1HD1 LEU A 293      10.232  30.819 -67.323  1.00  0.65           H  
ATOM   4624 2HD1 LEU A 293       8.816  29.805 -67.686  1.00  0.65           H  
ATOM   4625 3HD1 LEU A 293       8.863  30.767 -66.215  1.00  0.65           H  
ATOM   4626 1HD2 LEU A 293      11.785  30.143 -65.455  1.00  0.65           H  
ATOM   4627 2HD2 LEU A 293      10.423  30.078 -64.316  1.00  0.65           H  
ATOM   4628 3HD2 LEU A 293      11.437  28.648 -64.569  1.00  0.65           H  
ATOM   4629  N   LEU A 294       8.003  26.392 -63.014  1.00  0.65           N  
ATOM   4630  CA  LEU A 294       6.802  25.867 -62.380  1.00  0.65           C  
ATOM   4631  C   LEU A 294       5.851  27.012 -62.050  1.00  0.65           C  
ATOM   4632  O   LEU A 294       6.236  27.967 -61.370  1.00  0.65           O  
ATOM   4633  CB  LEU A 294       7.142  25.110 -61.092  1.00  0.65           C  
ATOM   4634  CG  LEU A 294       5.933  24.568 -60.308  1.00  0.65           C  
ATOM   4635  CD1 LEU A 294       5.266  23.509 -61.115  1.00  0.65           C  
ATOM   4636  CD2 LEU A 294       6.386  24.032 -58.973  1.00  0.65           C  
ATOM   4637  H   LEU A 294       8.625  26.981 -62.463  1.00  0.65           H  
ATOM   4638  HA  LEU A 294       6.300  25.189 -63.068  1.00  0.65           H  
ATOM   4639 1HB  LEU A 294       7.779  24.274 -61.345  1.00  0.65           H  
ATOM   4640 2HB  LEU A 294       7.700  25.776 -60.436  1.00  0.65           H  
ATOM   4641  HG  LEU A 294       5.215  25.368 -60.153  1.00  0.65           H  
ATOM   4642 1HD1 LEU A 294       4.421  23.141 -60.582  1.00  0.65           H  
ATOM   4643 2HD1 LEU A 294       4.942  23.917 -62.068  1.00  0.65           H  
ATOM   4644 3HD1 LEU A 294       5.967  22.707 -61.281  1.00  0.65           H  
ATOM   4645 1HD2 LEU A 294       5.534  23.656 -58.414  1.00  0.65           H  
ATOM   4646 2HD2 LEU A 294       7.101  23.223 -59.128  1.00  0.65           H  
ATOM   4647 3HD2 LEU A 294       6.850  24.837 -58.420  1.00  0.65           H  
ATOM   4648  N   HIS A 295       4.612  26.925 -62.517  1.00  0.66           N  
ATOM   4649  CA  HIS A 295       3.646  27.970 -62.217  1.00  0.66           C  
ATOM   4650  C   HIS A 295       2.523  27.441 -61.337  1.00  0.66           C  
ATOM   4651  O   HIS A 295       1.895  26.426 -61.637  1.00  0.66           O  
ATOM   4652  CB  HIS A 295       3.095  28.607 -63.487  1.00  0.66           C  
ATOM   4653  CG  HIS A 295       4.114  29.317 -64.279  1.00  0.66           C  
ATOM   4654  ND1 HIS A 295       4.917  28.696 -65.210  1.00  0.66           N  
ATOM   4655  CD2 HIS A 295       4.490  30.604 -64.254  1.00  0.66           C  
ATOM   4656  CE1 HIS A 295       5.737  29.587 -65.732  1.00  0.66           C  
ATOM   4657  NE2 HIS A 295       5.502  30.747 -65.162  1.00  0.66           N  
ATOM   4658  H   HIS A 295       4.348  26.136 -63.099  1.00  0.66           H  
ATOM   4659  HA  HIS A 295       4.137  28.760 -61.664  1.00  0.66           H  
ATOM   4660 1HB  HIS A 295       2.620  27.863 -64.106  1.00  0.66           H  
ATOM   4661 2HB  HIS A 295       2.348  29.332 -63.203  1.00  0.66           H  
ATOM   4662  HD2 HIS A 295       4.072  31.382 -63.615  1.00  0.66           H  
ATOM   4663  HE1 HIS A 295       6.487  29.398 -66.491  1.00  0.66           H  
ATOM   4664  HE2 HIS A 295       6.010  31.620 -65.344  1.00  0.66           H  
ATOM   4665  N   LEU A 296       2.311  28.130 -60.222  1.00  0.69           N  
ATOM   4666  CA  LEU A 296       1.338  27.777 -59.198  1.00  0.69           C  
ATOM   4667  C   LEU A 296       0.148  28.718 -59.199  1.00  0.69           C  
ATOM   4668  O   LEU A 296       0.292  29.884 -58.819  1.00  0.69           O  
ATOM   4669  CB  LEU A 296       1.982  27.883 -57.837  1.00  0.69           C  
ATOM   4670  CG  LEU A 296       2.997  26.863 -57.498  1.00  0.69           C  
ATOM   4671  CD1 LEU A 296       4.351  27.283 -58.075  1.00  0.69           C  
ATOM   4672  CD2 LEU A 296       3.042  26.728 -56.017  1.00  0.69           C  
ATOM   4673  H   LEU A 296       2.877  28.958 -60.069  1.00  0.69           H  
ATOM   4674  HA  LEU A 296       0.997  26.760 -59.370  1.00  0.69           H  
ATOM   4675 1HB  LEU A 296       2.467  28.859 -57.768  1.00  0.69           H  
ATOM   4676 2HB  LEU A 296       1.200  27.839 -57.082  1.00  0.69           H  
ATOM   4677  HG  LEU A 296       2.730  25.920 -57.949  1.00  0.69           H  
ATOM   4678 1HD1 LEU A 296       5.088  26.533 -57.829  1.00  0.69           H  
ATOM   4679 2HD1 LEU A 296       4.293  27.383 -59.148  1.00  0.69           H  
ATOM   4680 3HD1 LEU A 296       4.651  28.242 -57.649  1.00  0.69           H  
ATOM   4681 1HD2 LEU A 296       3.775  25.994 -55.747  1.00  0.69           H  
ATOM   4682 2HD2 LEU A 296       3.302  27.674 -55.581  1.00  0.69           H  
ATOM   4683 3HD2 LEU A 296       2.068  26.424 -55.656  1.00  0.69           H  
ATOM   4684  N   HIS A 297      -1.023  28.235 -59.596  1.00  0.74           N  
ATOM   4685  CA  HIS A 297      -2.157  29.144 -59.708  1.00  0.74           C  
ATOM   4686  C   HIS A 297      -3.314  28.752 -58.798  1.00  0.74           C  
ATOM   4687  O   HIS A 297      -3.604  27.573 -58.584  1.00  0.74           O  
ATOM   4688  CB  HIS A 297      -2.701  29.158 -61.138  1.00  0.74           C  
ATOM   4689  CG  HIS A 297      -1.713  29.492 -62.209  1.00  0.74           C  
ATOM   4690  ND1 HIS A 297      -1.506  30.772 -62.670  1.00  0.74           N  
ATOM   4691  CD2 HIS A 297      -0.886  28.693 -62.925  1.00  0.74           C  
ATOM   4692  CE1 HIS A 297      -0.594  30.751 -63.621  1.00  0.74           C  
ATOM   4693  NE2 HIS A 297      -0.207  29.500 -63.802  1.00  0.74           N  
ATOM   4694  H   HIS A 297      -1.092  27.257 -59.874  1.00  0.74           H  
ATOM   4695  HA  HIS A 297      -1.849  30.150 -59.443  1.00  0.74           H  
ATOM   4696 1HB  HIS A 297      -3.138  28.204 -61.368  1.00  0.74           H  
ATOM   4697 2HB  HIS A 297      -3.502  29.899 -61.194  1.00  0.74           H  
ATOM   4698  HD1 HIS A 297      -1.961  31.636 -62.355  1.00  0.74           H  
ATOM   4699  HD2 HIS A 297      -0.703  27.613 -62.915  1.00  0.74           H  
ATOM   4700  HE1 HIS A 297      -0.296  31.679 -64.113  1.00  0.74           H  
ATOM   4701  N   ALA A 298      -4.042  29.744 -58.317  1.00  0.81           N  
ATOM   4702  CA  ALA A 298      -5.229  29.452 -57.519  1.00  0.81           C  
ATOM   4703  C   ALA A 298      -6.308  30.492 -57.754  1.00  0.81           C  
ATOM   4704  O   ALA A 298      -6.017  31.674 -57.958  1.00  0.81           O  
ATOM   4705  CB  ALA A 298      -4.863  29.396 -56.059  1.00  0.81           C  
ATOM   4706  H   ALA A 298      -3.743  30.706 -58.493  1.00  0.81           H  
ATOM   4707  HA  ALA A 298      -5.625  28.483 -57.824  1.00  0.81           H  
ATOM   4708 1HB  ALA A 298      -5.741  29.166 -55.471  1.00  0.81           H  
ATOM   4709 2HB  ALA A 298      -4.117  28.637 -55.904  1.00  0.81           H  
ATOM   4710 3HB  ALA A 298      -4.473  30.358 -55.763  1.00  0.81           H  
ATOM   4711  N   GLU A 299      -7.564  30.049 -57.713  1.00  0.92           N  
ATOM   4712  CA  GLU A 299      -8.686  30.958 -57.913  1.00  0.92           C  
ATOM   4713  C   GLU A 299      -9.948  30.590 -57.138  1.00  0.92           C  
ATOM   4714  O   GLU A 299     -10.376  29.427 -57.112  1.00  0.92           O  
ATOM   4715  CB  GLU A 299      -9.019  31.040 -59.412  1.00  0.92           C  
ATOM   4716  CG  GLU A 299     -10.176  32.006 -59.769  1.00  0.92           C  
ATOM   4717  CD  GLU A 299     -10.395  32.173 -61.261  1.00  0.92           C  
ATOM   4718  OE1 GLU A 299      -9.633  31.621 -62.033  1.00  0.92           O  
ATOM   4719  OE2 GLU A 299     -11.324  32.857 -61.630  1.00  0.92           O  
ATOM   4720  H   GLU A 299      -7.744  29.070 -57.542  1.00  0.92           H  
ATOM   4721  HA  GLU A 299      -8.376  31.941 -57.572  1.00  0.92           H  
ATOM   4722 1HB  GLU A 299      -8.138  31.363 -59.961  1.00  0.92           H  
ATOM   4723 2HB  GLU A 299      -9.288  30.051 -59.777  1.00  0.92           H  
ATOM   4724 1HG  GLU A 299     -11.097  31.624 -59.330  1.00  0.92           H  
ATOM   4725 2HG  GLU A 299      -9.975  32.978 -59.319  1.00  0.92           H  
ATOM   4726  N   ASP A 300     -10.561  31.613 -56.540  1.00  1.05           N  
ATOM   4727  CA  ASP A 300     -11.822  31.468 -55.839  1.00  1.05           C  
ATOM   4728  C   ASP A 300     -12.908  32.154 -56.647  1.00  1.05           C  
ATOM   4729  O   ASP A 300     -13.066  33.390 -56.632  1.00  1.05           O  
ATOM   4730  CB  ASP A 300     -11.752  31.998 -54.410  1.00  1.05           C  
ATOM   4731  CG  ASP A 300     -13.068  31.782 -53.644  1.00  1.05           C  
ATOM   4732  OD1 ASP A 300     -14.103  31.617 -54.280  1.00  1.05           O  
ATOM   4733  OD2 ASP A 300     -13.031  31.756 -52.429  1.00  1.05           O  
ATOM   4734  H   ASP A 300     -10.110  32.527 -56.592  1.00  1.05           H  
ATOM   4735  HA  ASP A 300     -12.065  30.409 -55.780  1.00  1.05           H  
ATOM   4736 1HB  ASP A 300     -10.938  31.500 -53.874  1.00  1.05           H  
ATOM   4737 2HB  ASP A 300     -11.523  33.061 -54.428  1.00  1.05           H  
ATOM   4738  N   THR A 301     -13.675  31.320 -57.340  1.00  1.17           N  
ATOM   4739  CA  THR A 301     -14.660  31.728 -58.324  1.00  1.17           C  
ATOM   4740  C   THR A 301     -15.892  32.403 -57.723  1.00  1.17           C  
ATOM   4741  O   THR A 301     -16.715  32.942 -58.461  1.00  1.17           O  
ATOM   4742  CB  THR A 301     -15.094  30.508 -59.160  1.00  1.17           C  
ATOM   4743  OG1 THR A 301     -15.721  29.546 -58.313  1.00  1.17           O  
ATOM   4744  CG2 THR A 301     -13.855  29.858 -59.799  1.00  1.17           C  
ATOM   4745  H   THR A 301     -13.502  30.331 -57.222  1.00  1.17           H  
ATOM   4746  HA  THR A 301     -14.183  32.442 -58.996  1.00  1.17           H  
ATOM   4747  HB  THR A 301     -15.793  30.821 -59.936  1.00  1.17           H  
ATOM   4748  HG1 THR A 301     -16.411  29.981 -57.797  1.00  1.17           H  
ATOM   4749 1HG2 THR A 301     -14.154  28.988 -60.387  1.00  1.17           H  
ATOM   4750 2HG2 THR A 301     -13.356  30.580 -60.450  1.00  1.17           H  
ATOM   4751 3HG2 THR A 301     -13.162  29.543 -59.015  1.00  1.17           H  
ATOM   4752  N   GLU A 302     -16.032  32.383 -56.392  1.00  1.25           N  
ATOM   4753  CA  GLU A 302     -17.183  33.036 -55.777  1.00  1.25           C  
ATOM   4754  C   GLU A 302     -16.909  34.531 -55.599  1.00  1.25           C  
ATOM   4755  O   GLU A 302     -17.829  35.320 -55.374  1.00  1.25           O  
ATOM   4756  CB  GLU A 302     -17.527  32.389 -54.428  1.00  1.25           C  
ATOM   4757  CG  GLU A 302     -17.983  30.931 -54.543  1.00  1.25           C  
ATOM   4758  CD  GLU A 302     -18.346  30.282 -53.221  1.00  1.25           C  
ATOM   4759  OE1 GLU A 302     -19.047  30.892 -52.444  1.00  1.25           O  
ATOM   4760  OE2 GLU A 302     -17.886  29.184 -52.980  1.00  1.25           O  
ATOM   4761  H   GLU A 302     -15.319  31.950 -55.786  1.00  1.25           H  
ATOM   4762  HA  GLU A 302     -18.041  32.926 -56.438  1.00  1.25           H  
ATOM   4763 1HB  GLU A 302     -16.646  32.414 -53.782  1.00  1.25           H  
ATOM   4764 2HB  GLU A 302     -18.312  32.961 -53.934  1.00  1.25           H  
ATOM   4765 1HG  GLU A 302     -18.849  30.889 -55.202  1.00  1.25           H  
ATOM   4766 2HG  GLU A 302     -17.182  30.361 -55.013  1.00  1.25           H  
ATOM   4767  N   TYR A 303     -15.627  34.909 -55.684  1.00  1.27           N  
ATOM   4768  CA  TYR A 303     -15.202  36.289 -55.496  1.00  1.27           C  
ATOM   4769  C   TYR A 303     -14.382  36.791 -56.678  1.00  1.27           C  
ATOM   4770  O   TYR A 303     -14.165  37.992 -56.827  1.00  1.27           O  
ATOM   4771  CB  TYR A 303     -14.390  36.400 -54.221  1.00  1.27           C  
ATOM   4772  CG  TYR A 303     -15.145  35.946 -53.012  1.00  1.27           C  
ATOM   4773  CD1 TYR A 303     -14.847  34.729 -52.466  1.00  1.27           C  
ATOM   4774  CD2 TYR A 303     -16.140  36.732 -52.457  1.00  1.27           C  
ATOM   4775  CE1 TYR A 303     -15.528  34.271 -51.368  1.00  1.27           C  
ATOM   4776  CE2 TYR A 303     -16.830  36.280 -51.350  1.00  1.27           C  
ATOM   4777  CZ  TYR A 303     -16.525  35.050 -50.806  1.00  1.27           C  
ATOM   4778  OH  TYR A 303     -17.208  34.592 -49.703  1.00  1.27           O  
ATOM   4779  H   TYR A 303     -14.911  34.215 -55.888  1.00  1.27           H  
ATOM   4780  HA  TYR A 303     -16.086  36.920 -55.415  1.00  1.27           H  
ATOM   4781 1HB  TYR A 303     -13.496  35.782 -54.317  1.00  1.27           H  
ATOM   4782 2HB  TYR A 303     -14.078  37.431 -54.072  1.00  1.27           H  
ATOM   4783  HD1 TYR A 303     -14.071  34.126 -52.911  1.00  1.27           H  
ATOM   4784  HD2 TYR A 303     -16.379  37.701 -52.894  1.00  1.27           H  
ATOM   4785  HE1 TYR A 303     -15.278  33.294 -50.948  1.00  1.27           H  
ATOM   4786  HE2 TYR A 303     -17.615  36.894 -50.909  1.00  1.27           H  
ATOM   4787  HH  TYR A 303     -16.919  33.698 -49.501  1.00  1.27           H  
ATOM   4788  N   ALA A 304     -13.931  35.851 -57.514  1.00  1.21           N  
ATOM   4789  CA  ALA A 304     -13.021  36.094 -58.633  1.00  1.21           C  
ATOM   4790  C   ALA A 304     -11.673  36.613 -58.133  1.00  1.21           C  
ATOM   4791  O   ALA A 304     -11.066  37.503 -58.734  1.00  1.21           O  
ATOM   4792  CB  ALA A 304     -13.627  37.073 -59.637  1.00  1.21           C  
ATOM   4793  H   ALA A 304     -14.163  34.884 -57.318  1.00  1.21           H  
ATOM   4794  HA  ALA A 304     -12.846  35.139 -59.132  1.00  1.21           H  
ATOM   4795 1HB  ALA A 304     -12.936  37.198 -60.469  1.00  1.21           H  
ATOM   4796 2HB  ALA A 304     -14.570  36.671 -60.006  1.00  1.21           H  
ATOM   4797 3HB  ALA A 304     -13.804  38.039 -59.183  1.00  1.21           H  
ATOM   4798  N   ASN A 305     -11.210  36.027 -57.028  1.00  1.11           N  
ATOM   4799  CA  ASN A 305      -9.905  36.351 -56.455  1.00  1.11           C  
ATOM   4800  C   ASN A 305      -8.899  35.348 -56.997  1.00  1.11           C  
ATOM   4801  O   ASN A 305      -9.112  34.140 -56.902  1.00  1.11           O  
ATOM   4802  CB  ASN A 305      -9.918  36.359 -54.935  1.00  1.11           C  
ATOM   4803  CG  ASN A 305     -10.742  37.464 -54.336  1.00  1.11           C  
ATOM   4804  OD1 ASN A 305     -10.808  38.576 -54.868  1.00  1.11           O  
ATOM   4805  ND2 ASN A 305     -11.345  37.190 -53.209  1.00  1.11           N  
ATOM   4806  H   ASN A 305     -11.785  35.292 -56.617  1.00  1.11           H  
ATOM   4807  HA  ASN A 305      -9.599  37.340 -56.800  1.00  1.11           H  
ATOM   4808 1HB  ASN A 305     -10.293  35.401 -54.571  1.00  1.11           H  
ATOM   4809 2HB  ASN A 305      -8.916  36.474 -54.566  1.00  1.11           H  
ATOM   4810 1HD2 ASN A 305     -11.896  37.891 -52.754  1.00  1.11           H  
ATOM   4811 2HD2 ASN A 305     -11.256  36.281 -52.800  1.00  1.11           H  
ATOM   4812  N   LYS A 306      -7.816  35.839 -57.591  1.00  0.98           N  
ATOM   4813  CA  LYS A 306      -6.863  34.939 -58.236  1.00  0.98           C  
ATOM   4814  C   LYS A 306      -5.408  35.299 -58.017  1.00  0.98           C  
ATOM   4815  O   LYS A 306      -5.045  36.476 -57.957  1.00  0.98           O  
ATOM   4816  CB  LYS A 306      -7.146  34.885 -59.741  1.00  0.98           C  
ATOM   4817  CG  LYS A 306      -6.265  33.929 -60.530  1.00  0.98           C  
ATOM   4818  CD  LYS A 306      -6.747  33.778 -61.943  1.00  0.98           C  
ATOM   4819  CE  LYS A 306      -5.918  32.749 -62.677  1.00  0.98           C  
ATOM   4820  NZ  LYS A 306      -6.406  32.541 -64.063  1.00  0.98           N  
ATOM   4821  H   LYS A 306      -7.672  36.839 -57.629  1.00  0.98           H  
ATOM   4822  HA  LYS A 306      -7.006  33.943 -57.825  1.00  0.98           H  
ATOM   4823 1HB  LYS A 306      -8.180  34.576 -59.902  1.00  0.98           H  
ATOM   4824 2HB  LYS A 306      -7.032  35.878 -60.170  1.00  0.98           H  
ATOM   4825 1HG  LYS A 306      -5.240  34.300 -60.561  1.00  0.98           H  
ATOM   4826 2HG  LYS A 306      -6.263  32.956 -60.060  1.00  0.98           H  
ATOM   4827 1HD  LYS A 306      -7.790  33.459 -61.939  1.00  0.98           H  
ATOM   4828 2HD  LYS A 306      -6.674  34.732 -62.460  1.00  0.98           H  
ATOM   4829 1HE  LYS A 306      -4.877  33.083 -62.709  1.00  0.98           H  
ATOM   4830 2HE  LYS A 306      -5.967  31.802 -62.135  1.00  0.98           H  
ATOM   4831 1HZ  LYS A 306      -5.831  31.850 -64.516  1.00  0.98           H  
ATOM   4832 2HZ  LYS A 306      -7.374  32.218 -64.035  1.00  0.98           H  
ATOM   4833 3HZ  LYS A 306      -6.354  33.411 -64.570  1.00  0.98           H  
ATOM   4834  N   ALA A 307      -4.576  34.262 -57.924  1.00  0.87           N  
ATOM   4835  CA  ALA A 307      -3.140  34.455 -57.805  1.00  0.87           C  
ATOM   4836  C   ALA A 307      -2.336  33.480 -58.639  1.00  0.87           C  
ATOM   4837  O   ALA A 307      -2.693  32.309 -58.802  1.00  0.87           O  
ATOM   4838  CB  ALA A 307      -2.703  34.295 -56.370  1.00  0.87           C  
ATOM   4839  H   ALA A 307      -4.967  33.320 -57.951  1.00  0.87           H  
ATOM   4840  HA  ALA A 307      -2.904  35.461 -58.149  1.00  0.87           H  
ATOM   4841 1HB  ALA A 307      -1.629  34.468 -56.291  1.00  0.87           H  
ATOM   4842 2HB  ALA A 307      -3.228  35.026 -55.793  1.00  0.87           H  
ATOM   4843 3HB  ALA A 307      -2.935  33.290 -56.018  1.00  0.87           H  
ATOM   4844  N   ASP A 308      -1.210  33.995 -59.119  1.00  0.78           N  
ATOM   4845  CA  ASP A 308      -0.182  33.250 -59.828  1.00  0.78           C  
ATOM   4846  C   ASP A 308       1.029  33.201 -58.894  1.00  0.78           C  
ATOM   4847  O   ASP A 308       0.747  33.487 -57.728  1.00  0.78           O  
ATOM   4848  CB  ASP A 308       0.169  33.929 -61.151  1.00  0.78           C  
ATOM   4849  CG  ASP A 308      -1.016  34.039 -62.149  1.00  0.78           C  
ATOM   4850  OD1 ASP A 308      -2.020  33.364 -61.974  1.00  0.78           O  
ATOM   4851  OD2 ASP A 308      -0.896  34.793 -63.077  1.00  0.78           O  
ATOM   4852  H   ASP A 308      -1.038  34.977 -58.952  1.00  0.78           H  
ATOM   4853  HA  ASP A 308      -0.520  32.229 -60.014  1.00  0.78           H  
ATOM   4854 1HB  ASP A 308       0.552  34.929 -60.952  1.00  0.78           H  
ATOM   4855 2HB  ASP A 308       0.971  33.364 -61.631  1.00  0.78           H  
ATOM   4856  N   MET A 309       1.844  32.170 -59.114  1.00  0.72           N  
ATOM   4857  CA  MET A 309       3.271  32.429 -58.870  1.00  0.72           C  
ATOM   4858  C   MET A 309       4.225  31.554 -59.679  1.00  0.72           C  
ATOM   4859  O   MET A 309       3.951  30.384 -59.926  1.00  0.72           O  
ATOM   4860  CB  MET A 309       3.593  32.318 -57.379  1.00  0.72           C  
ATOM   4861  CG  MET A 309       5.077  32.523 -57.050  1.00  0.72           C  
ATOM   4862  SD  MET A 309       5.428  32.606 -55.308  1.00  0.72           S  
ATOM   4863  CE  MET A 309       7.221  32.612 -55.400  1.00  0.72           C  
ATOM   4864  H   MET A 309       1.511  31.297 -58.709  1.00  0.72           H  
ATOM   4865  HA  MET A 309       3.468  33.460 -59.165  1.00  0.72           H  
ATOM   4866 1HB  MET A 309       3.029  33.057 -56.817  1.00  0.72           H  
ATOM   4867 2HB  MET A 309       3.296  31.332 -57.015  1.00  0.72           H  
ATOM   4868 1HG  MET A 309       5.653  31.687 -57.453  1.00  0.72           H  
ATOM   4869 2HG  MET A 309       5.437  33.437 -57.514  1.00  0.72           H  
ATOM   4870 1HE  MET A 309       7.635  32.651 -54.394  1.00  0.72           H  
ATOM   4871 2HE  MET A 309       7.563  31.698 -55.897  1.00  0.72           H  
ATOM   4872 3HE  MET A 309       7.556  33.477 -55.970  1.00  0.72           H  
ATOM   4873  N   GLN A 310       5.357  32.129 -60.086  1.00  0.68           N  
ATOM   4874  CA  GLN A 310       6.387  31.383 -60.814  1.00  0.68           C  
ATOM   4875  C   GLN A 310       7.610  31.028 -59.967  1.00  0.68           C  
ATOM   4876  O   GLN A 310       8.195  31.890 -59.305  1.00  0.68           O  
ATOM   4877  CB  GLN A 310       6.865  32.191 -62.021  1.00  0.68           C  
ATOM   4878  CG  GLN A 310       7.934  31.514 -62.872  1.00  0.68           C  
ATOM   4879  CD  GLN A 310       8.310  32.369 -64.092  1.00  0.68           C  
ATOM   4880  OE1 GLN A 310       7.490  32.632 -64.997  1.00  0.68           O  
ATOM   4881  NE2 GLN A 310       9.565  32.809 -64.126  1.00  0.68           N  
ATOM   4882  H   GLN A 310       5.523  33.102 -59.872  1.00  0.68           H  
ATOM   4883  HA  GLN A 310       5.950  30.452 -61.170  1.00  0.68           H  
ATOM   4884 1HB  GLN A 310       6.026  32.435 -62.655  1.00  0.68           H  
ATOM   4885 2HB  GLN A 310       7.284  33.132 -61.671  1.00  0.68           H  
ATOM   4886 1HG  GLN A 310       8.831  31.369 -62.269  1.00  0.68           H  
ATOM   4887 2HG  GLN A 310       7.561  30.545 -63.210  1.00  0.68           H  
ATOM   4888 1HE2 GLN A 310       9.879  33.370 -64.893  1.00  0.68           H  
ATOM   4889 2HE2 GLN A 310      10.196  32.577 -63.385  1.00  0.68           H  
ATOM   4890  N   ILE A 311       8.004  29.759 -60.032  1.00  0.65           N  
ATOM   4891  CA  ILE A 311       9.210  29.268 -59.386  1.00  0.65           C  
ATOM   4892  C   ILE A 311      10.154  28.643 -60.430  1.00  0.65           C  
ATOM   4893  O   ILE A 311       9.712  27.824 -61.235  1.00  0.65           O  
ATOM   4894  CB  ILE A 311       8.911  28.198 -58.320  1.00  0.65           C  
ATOM   4895  CG1 ILE A 311       8.063  28.704 -57.249  1.00  0.65           C  
ATOM   4896  CG2 ILE A 311      10.166  27.713 -57.741  1.00  0.65           C  
ATOM   4897  CD1 ILE A 311       7.704  27.589 -56.349  1.00  0.65           C  
ATOM   4898  H   ILE A 311       7.430  29.103 -60.560  1.00  0.65           H  
ATOM   4899  HA  ILE A 311       9.679  30.109 -58.894  1.00  0.65           H  
ATOM   4900  HB  ILE A 311       8.379  27.365 -58.774  1.00  0.65           H  
ATOM   4901 1HG1 ILE A 311       8.581  29.478 -56.687  1.00  0.65           H  
ATOM   4902 2HG1 ILE A 311       7.148  29.128 -57.661  1.00  0.65           H  
ATOM   4903 1HG2 ILE A 311       9.985  26.978 -56.984  1.00  0.65           H  
ATOM   4904 2HG2 ILE A 311      10.767  27.288 -58.508  1.00  0.65           H  
ATOM   4905 3HG2 ILE A 311      10.660  28.528 -57.313  1.00  0.65           H  
ATOM   4906 1HD1 ILE A 311       7.096  27.935 -55.588  1.00  0.65           H  
ATOM   4907 2HD1 ILE A 311       7.181  26.830 -56.909  1.00  0.65           H  
ATOM   4908 3HD1 ILE A 311       8.605  27.161 -55.917  1.00  0.65           H  
ATOM   4909  N   PRO A 312      11.431  29.037 -60.525  1.00  0.63           N  
ATOM   4910  CA  PRO A 312      12.369  28.408 -61.431  1.00  0.63           C  
ATOM   4911  C   PRO A 312      12.642  26.998 -60.928  1.00  0.63           C  
ATOM   4912  O   PRO A 312      12.704  26.775 -59.721  1.00  0.63           O  
ATOM   4913  CB  PRO A 312      13.591  29.326 -61.347  1.00  0.63           C  
ATOM   4914  CG  PRO A 312      13.478  30.003 -59.984  1.00  0.63           C  
ATOM   4915  CD  PRO A 312      11.981  30.147 -59.727  1.00  0.63           C  
ATOM   4916  HA  PRO A 312      11.949  28.381 -62.438  1.00  0.63           H  
ATOM   4917 1HB  PRO A 312      14.508  28.729 -61.456  1.00  0.63           H  
ATOM   4918 2HB  PRO A 312      13.574  30.040 -62.184  1.00  0.63           H  
ATOM   4919 1HG  PRO A 312      13.977  29.387 -59.219  1.00  0.63           H  
ATOM   4920 2HG  PRO A 312      14.003  30.971 -59.999  1.00  0.63           H  
ATOM   4921 1HD  PRO A 312      11.820  30.004 -58.659  1.00  0.63           H  
ATOM   4922 2HD  PRO A 312      11.597  31.116 -60.087  1.00  0.63           H  
ATOM   4923  N   CYS A 313      12.881  26.062 -61.830  1.00  0.63           N  
ATOM   4924  CA  CYS A 313      13.142  24.689 -61.414  1.00  0.63           C  
ATOM   4925  C   CYS A 313      13.964  23.963 -62.455  1.00  0.63           C  
ATOM   4926  O   CYS A 313      14.265  24.510 -63.510  1.00  0.63           O  
ATOM   4927  CB  CYS A 313      11.815  23.940 -61.250  1.00  0.63           C  
ATOM   4928  SG  CYS A 313      10.915  23.720 -62.805  1.00  0.63           S  
ATOM   4929  H   CYS A 313      12.808  26.261 -62.827  1.00  0.63           H  
ATOM   4930  HA  CYS A 313      13.683  24.694 -60.469  1.00  0.63           H  
ATOM   4931 1HB  CYS A 313      11.991  22.957 -60.817  1.00  0.63           H  
ATOM   4932 2HB  CYS A 313      11.172  24.491 -60.560  1.00  0.63           H  
ATOM   4933  HG  CYS A 313      11.329  24.873 -63.385  1.00  0.63           H  
ATOM   4934  N   GLU A 314      14.375  22.745 -62.156  1.00  0.63           N  
ATOM   4935  CA  GLU A 314      14.994  21.960 -63.213  1.00  0.63           C  
ATOM   4936  C   GLU A 314      13.928  20.998 -63.712  1.00  0.63           C  
ATOM   4937  O   GLU A 314      13.382  20.236 -62.912  1.00  0.63           O  
ATOM   4938  CB  GLU A 314      16.229  21.208 -62.714  1.00  0.63           C  
ATOM   4939  CG  GLU A 314      16.950  20.400 -63.798  1.00  0.63           C  
ATOM   4940  CD  GLU A 314      18.189  19.690 -63.297  1.00  0.63           C  
ATOM   4941  OE1 GLU A 314      18.504  19.820 -62.139  1.00  0.63           O  
ATOM   4942  OE2 GLU A 314      18.831  19.034 -64.086  1.00  0.63           O  
ATOM   4943  H   GLU A 314      14.187  22.342 -61.236  1.00  0.63           H  
ATOM   4944  HA  GLU A 314      15.285  22.610 -64.039  1.00  0.63           H  
ATOM   4945 1HB  GLU A 314      16.941  21.916 -62.290  1.00  0.63           H  
ATOM   4946 2HB  GLU A 314      15.938  20.521 -61.921  1.00  0.63           H  
ATOM   4947 1HG  GLU A 314      16.256  19.658 -64.201  1.00  0.63           H  
ATOM   4948 2HG  GLU A 314      17.223  21.073 -64.610  1.00  0.63           H  
ATOM   4949  N   TYR A 315      13.605  21.016 -65.009  1.00  0.64           N  
ATOM   4950  CA  TYR A 315      12.562  20.093 -65.472  1.00  0.64           C  
ATOM   4951  C   TYR A 315      12.907  19.367 -66.755  1.00  0.64           C  
ATOM   4952  O   TYR A 315      13.304  19.956 -67.761  1.00  0.64           O  
ATOM   4953  CB  TYR A 315      11.206  20.798 -65.604  1.00  0.64           C  
ATOM   4954  CG  TYR A 315      10.051  19.898 -66.110  1.00  0.64           C  
ATOM   4955  CD1 TYR A 315       9.646  18.871 -65.330  1.00  0.64           C  
ATOM   4956  CD2 TYR A 315       9.383  20.138 -67.310  1.00  0.64           C  
ATOM   4957  CE1 TYR A 315       8.611  18.065 -65.695  1.00  0.64           C  
ATOM   4958  CE2 TYR A 315       8.330  19.337 -67.682  1.00  0.64           C  
ATOM   4959  CZ  TYR A 315       7.949  18.307 -66.872  1.00  0.64           C  
ATOM   4960  OH  TYR A 315       6.912  17.524 -67.209  1.00  0.64           O  
ATOM   4961  H   TYR A 315      14.046  21.672 -65.661  1.00  0.64           H  
ATOM   4962  HA  TYR A 315      12.440  19.320 -64.718  1.00  0.64           H  
ATOM   4963 1HB  TYR A 315      10.917  21.197 -64.632  1.00  0.64           H  
ATOM   4964 2HB  TYR A 315      11.306  21.627 -66.271  1.00  0.64           H  
ATOM   4965  HD1 TYR A 315      10.161  18.701 -64.415  1.00  0.64           H  
ATOM   4966  HD2 TYR A 315       9.672  20.948 -67.950  1.00  0.64           H  
ATOM   4967  HE1 TYR A 315       8.309  17.244 -65.045  1.00  0.64           H  
ATOM   4968  HE2 TYR A 315       7.800  19.528 -68.618  1.00  0.64           H  
ATOM   4969  HH  TYR A 315       6.561  17.791 -68.070  1.00  0.64           H  
ATOM   4970  N   ASN A 316      12.749  18.052 -66.687  1.00  0.66           N  
ATOM   4971  CA  ASN A 316      12.996  17.151 -67.792  1.00  0.66           C  
ATOM   4972  C   ASN A 316      11.709  16.432 -68.151  1.00  0.66           C  
ATOM   4973  O   ASN A 316      11.162  15.669 -67.354  1.00  0.66           O  
ATOM   4974  CB  ASN A 316      14.090  16.164 -67.437  1.00  0.66           C  
ATOM   4975  CG  ASN A 316      15.439  16.826 -67.232  1.00  0.66           C  
ATOM   4976  OD1 ASN A 316      16.015  17.377 -68.178  1.00  0.66           O  
ATOM   4977  ND2 ASN A 316      15.950  16.778 -66.028  1.00  0.66           N  
ATOM   4978  H   ASN A 316      12.424  17.653 -65.804  1.00  0.66           H  
ATOM   4979  HA  ASN A 316      13.305  17.731 -68.662  1.00  0.66           H  
ATOM   4980 1HB  ASN A 316      13.814  15.637 -66.520  1.00  0.66           H  
ATOM   4981 2HB  ASN A 316      14.177  15.420 -68.228  1.00  0.66           H  
ATOM   4982 1HD2 ASN A 316      16.848  17.195 -65.848  1.00  0.66           H  
ATOM   4983 2HD2 ASN A 316      15.454  16.325 -65.289  1.00  0.66           H  
ATOM   4984  N   GLY A 317      11.181  16.710 -69.332  1.00  0.68           N  
ATOM   4985  CA  GLY A 317       9.913  16.095 -69.685  1.00  0.68           C  
ATOM   4986  C   GLY A 317       9.096  16.951 -70.625  1.00  0.68           C  
ATOM   4987  O   GLY A 317       9.599  17.918 -71.201  1.00  0.68           O  
ATOM   4988  H   GLY A 317      11.644  17.343 -69.970  1.00  0.68           H  
ATOM   4989 1HA  GLY A 317      10.085  15.115 -70.129  1.00  0.68           H  
ATOM   4990 2HA  GLY A 317       9.341  15.932 -68.775  1.00  0.68           H  
ATOM   4991  N   GLU A 318       7.843  16.561 -70.792  1.00  0.72           N  
ATOM   4992  CA  GLU A 318       6.901  17.258 -71.654  1.00  0.72           C  
ATOM   4993  C   GLU A 318       6.120  18.215 -70.777  1.00  0.72           C  
ATOM   4994  O   GLU A 318       5.913  17.929 -69.601  1.00  0.72           O  
ATOM   4995  CB  GLU A 318       5.963  16.267 -72.342  1.00  0.72           C  
ATOM   4996  CG  GLU A 318       6.660  15.303 -73.302  1.00  0.72           C  
ATOM   4997  CD  GLU A 318       5.708  14.339 -73.982  1.00  0.72           C  
ATOM   4998  OE1 GLU A 318       4.550  14.326 -73.635  1.00  0.72           O  
ATOM   4999  OE2 GLU A 318       6.146  13.617 -74.849  1.00  0.72           O  
ATOM   5000  H   GLU A 318       7.530  15.750 -70.261  1.00  0.72           H  
ATOM   5001  HA  GLU A 318       7.445  17.831 -72.404  1.00  0.72           H  
ATOM   5002 1HB  GLU A 318       5.448  15.675 -71.585  1.00  0.72           H  
ATOM   5003 2HB  GLU A 318       5.204  16.815 -72.901  1.00  0.72           H  
ATOM   5004 1HG  GLU A 318       7.179  15.883 -74.065  1.00  0.72           H  
ATOM   5005 2HG  GLU A 318       7.407  14.737 -72.746  1.00  0.72           H  
ATOM   5006  N   ASP A 319       5.676  19.341 -71.314  1.00  0.76           N  
ATOM   5007  CA  ASP A 319       4.921  20.245 -70.460  1.00  0.76           C  
ATOM   5008  C   ASP A 319       3.687  19.522 -69.906  1.00  0.76           C  
ATOM   5009  O   ASP A 319       3.047  18.744 -70.622  1.00  0.76           O  
ATOM   5010  CB  ASP A 319       4.524  21.523 -71.203  1.00  0.76           C  
ATOM   5011  CG  ASP A 319       5.749  22.473 -71.531  1.00  0.76           C  
ATOM   5012  OD1 ASP A 319       6.866  22.184 -71.112  1.00  0.76           O  
ATOM   5013  OD2 ASP A 319       5.529  23.530 -72.078  1.00  0.76           O  
ATOM   5014  H   ASP A 319       5.855  19.562 -72.283  1.00  0.76           H  
ATOM   5015  HA  ASP A 319       5.549  20.526 -69.616  1.00  0.76           H  
ATOM   5016 1HB  ASP A 319       4.015  21.263 -72.130  1.00  0.76           H  
ATOM   5017 2HB  ASP A 319       3.816  22.081 -70.585  1.00  0.76           H  
ATOM   5018  N   ILE A 320       3.360  19.779 -68.635  1.00  0.80           N  
ATOM   5019  CA  ILE A 320       2.218  19.110 -67.996  1.00  0.80           C  
ATOM   5020  C   ILE A 320       1.490  20.005 -66.973  1.00  0.80           C  
ATOM   5021  O   ILE A 320       2.099  20.814 -66.277  1.00  0.80           O  
ATOM   5022  CB  ILE A 320       2.696  17.760 -67.386  1.00  0.80           C  
ATOM   5023  CG1 ILE A 320       1.544  16.936 -66.859  1.00  0.80           C  
ATOM   5024  CG2 ILE A 320       3.709  17.979 -66.300  1.00  0.80           C  
ATOM   5025  CD1 ILE A 320       1.953  15.508 -66.573  1.00  0.80           C  
ATOM   5026  H   ILE A 320       3.928  20.459 -68.128  1.00  0.80           H  
ATOM   5027  HA  ILE A 320       1.500  18.865 -68.776  1.00  0.80           H  
ATOM   5028  HB  ILE A 320       3.171  17.175 -68.179  1.00  0.80           H  
ATOM   5029 1HG1 ILE A 320       1.195  17.379 -65.946  1.00  0.80           H  
ATOM   5030 2HG1 ILE A 320       0.727  16.934 -67.577  1.00  0.80           H  
ATOM   5031 1HG2 ILE A 320       4.057  17.020 -65.917  1.00  0.80           H  
ATOM   5032 2HG2 ILE A 320       4.551  18.526 -66.711  1.00  0.80           H  
ATOM   5033 3HG2 ILE A 320       3.253  18.545 -65.500  1.00  0.80           H  
ATOM   5034 1HD1 ILE A 320       1.128  14.971 -66.176  1.00  0.80           H  
ATOM   5035 2HD1 ILE A 320       2.294  15.028 -67.491  1.00  0.80           H  
ATOM   5036 3HD1 ILE A 320       2.748  15.511 -65.856  1.00  0.80           H  
ATOM   5037  N   ASN A 321       0.163  19.885 -66.926  1.00  0.83           N  
ATOM   5038  CA  ASN A 321      -0.697  20.697 -66.047  1.00  0.83           C  
ATOM   5039  C   ASN A 321      -1.488  19.853 -65.040  1.00  0.83           C  
ATOM   5040  O   ASN A 321      -2.407  19.129 -65.435  1.00  0.83           O  
ATOM   5041  CB  ASN A 321      -1.602  21.535 -66.937  1.00  0.83           C  
ATOM   5042  CG  ASN A 321      -2.503  22.526 -66.265  1.00  0.83           C  
ATOM   5043  OD1 ASN A 321      -3.030  22.329 -65.166  1.00  0.83           O  
ATOM   5044  ND2 ASN A 321      -2.690  23.634 -66.949  1.00  0.83           N  
ATOM   5045  H   ASN A 321      -0.277  19.204 -67.527  1.00  0.83           H  
ATOM   5046  HA  ASN A 321      -0.064  21.363 -65.463  1.00  0.83           H  
ATOM   5047 1HB  ASN A 321      -0.974  22.085 -67.642  1.00  0.83           H  
ATOM   5048 2HB  ASN A 321      -2.225  20.865 -67.529  1.00  0.83           H  
ATOM   5049 1HD2 ASN A 321      -3.274  24.359 -66.594  1.00  0.83           H  
ATOM   5050 2HD2 ASN A 321      -2.246  23.749 -67.838  1.00  0.83           H  
ATOM   5051  N   ILE A 322      -1.092  19.891 -63.755  1.00  0.86           N  
ATOM   5052  CA  ILE A 322      -1.733  19.032 -62.756  1.00  0.86           C  
ATOM   5053  C   ILE A 322      -2.261  19.788 -61.540  1.00  0.86           C  
ATOM   5054  O   ILE A 322      -1.527  20.543 -60.902  1.00  0.86           O  
ATOM   5055  CB  ILE A 322      -0.754  17.994 -62.212  1.00  0.86           C  
ATOM   5056  CG1 ILE A 322      -0.196  17.244 -63.292  1.00  0.86           C  
ATOM   5057  CG2 ILE A 322      -1.529  17.005 -61.358  1.00  0.86           C  
ATOM   5058  CD1 ILE A 322       0.900  16.294 -62.882  1.00  0.86           C  
ATOM   5059  H   ILE A 322      -0.343  20.529 -63.480  1.00  0.86           H  
ATOM   5060  HA  ILE A 322      -2.569  18.518 -63.226  1.00  0.86           H  
ATOM   5061  HB  ILE A 322       0.046  18.467 -61.649  1.00  0.86           H  
ATOM   5062 1HG1 ILE A 322      -1.000  16.744 -63.731  1.00  0.86           H  
ATOM   5063 2HG1 ILE A 322       0.219  17.927 -64.013  1.00  0.86           H  
ATOM   5064 1HG2 ILE A 322      -0.868  16.233 -61.009  1.00  0.86           H  
ATOM   5065 2HG2 ILE A 322      -1.983  17.501 -60.509  1.00  0.86           H  
ATOM   5066 3HG2 ILE A 322      -2.310  16.548 -61.970  1.00  0.86           H  
ATOM   5067 1HD1 ILE A 322       1.255  15.760 -63.752  1.00  0.86           H  
ATOM   5068 2HD1 ILE A 322       1.723  16.856 -62.435  1.00  0.86           H  
ATOM   5069 3HD1 ILE A 322       0.511  15.578 -62.157  1.00  0.86           H  
ATOM   5070  N   GLY A 323      -3.526  19.583 -61.192  1.00  0.88           N  
ATOM   5071  CA  GLY A 323      -4.024  20.228 -59.983  1.00  0.88           C  
ATOM   5072  C   GLY A 323      -3.811  19.324 -58.780  1.00  0.88           C  
ATOM   5073  O   GLY A 323      -4.028  18.113 -58.869  1.00  0.88           O  
ATOM   5074  H   GLY A 323      -4.119  18.974 -61.741  1.00  0.88           H  
ATOM   5075 1HA  GLY A 323      -3.506  21.162 -59.815  1.00  0.88           H  
ATOM   5076 2HA  GLY A 323      -5.084  20.454 -60.092  1.00  0.88           H  
ATOM   5077  N   PHE A 324      -3.455  19.920 -57.641  1.00  0.89           N  
ATOM   5078  CA  PHE A 324      -3.323  19.177 -56.387  1.00  0.89           C  
ATOM   5079  C   PHE A 324      -3.949  19.913 -55.201  1.00  0.89           C  
ATOM   5080  O   PHE A 324      -4.009  21.146 -55.177  1.00  0.89           O  
ATOM   5081  CB  PHE A 324      -1.883  18.872 -56.027  1.00  0.89           C  
ATOM   5082  CG  PHE A 324      -1.100  17.995 -56.957  1.00  0.89           C  
ATOM   5083  CD1 PHE A 324      -0.268  18.522 -57.918  1.00  0.89           C  
ATOM   5084  CD2 PHE A 324      -1.202  16.619 -56.855  1.00  0.89           C  
ATOM   5085  CE1 PHE A 324       0.471  17.705 -58.732  1.00  0.89           C  
ATOM   5086  CE2 PHE A 324      -0.476  15.792 -57.676  1.00  0.89           C  
ATOM   5087  CZ  PHE A 324       0.371  16.332 -58.608  1.00  0.89           C  
ATOM   5088  H   PHE A 324      -3.274  20.926 -57.652  1.00  0.89           H  
ATOM   5089  HA  PHE A 324      -3.824  18.218 -56.495  1.00  0.89           H  
ATOM   5090 1HB  PHE A 324      -1.351  19.800 -55.919  1.00  0.89           H  
ATOM   5091 2HB  PHE A 324      -1.893  18.393 -55.064  1.00  0.89           H  
ATOM   5092  HD1 PHE A 324      -0.185  19.584 -58.015  1.00  0.89           H  
ATOM   5093  HD2 PHE A 324      -1.870  16.192 -56.105  1.00  0.89           H  
ATOM   5094  HE1 PHE A 324       1.134  18.141 -59.479  1.00  0.89           H  
ATOM   5095  HE2 PHE A 324      -0.569  14.717 -57.584  1.00  0.89           H  
ATOM   5096  HZ  PHE A 324       0.952  15.681 -59.259  1.00  0.89           H  
ATOM   5097  N   SER A 325      -4.406  19.171 -54.193  1.00  0.91           N  
ATOM   5098  CA  SER A 325      -4.852  19.853 -52.981  1.00  0.91           C  
ATOM   5099  C   SER A 325      -3.616  20.405 -52.290  1.00  0.91           C  
ATOM   5100  O   SER A 325      -2.663  19.653 -52.034  1.00  0.91           O  
ATOM   5101  CB  SER A 325      -5.611  18.932 -52.062  1.00  0.91           C  
ATOM   5102  OG  SER A 325      -5.919  19.584 -50.858  1.00  0.91           O  
ATOM   5103  H   SER A 325      -4.399  18.161 -54.249  1.00  0.91           H  
ATOM   5104  HA  SER A 325      -5.503  20.684 -53.249  1.00  0.91           H  
ATOM   5105 1HB  SER A 325      -6.532  18.615 -52.551  1.00  0.91           H  
ATOM   5106 2HB  SER A 325      -5.021  18.045 -51.862  1.00  0.91           H  
ATOM   5107  HG  SER A 325      -6.295  20.444 -51.114  1.00  0.91           H  
ATOM   5108  N   SER A 326      -3.633  21.701 -51.996  1.00  0.92           N  
ATOM   5109  CA  SER A 326      -2.475  22.362 -51.420  1.00  0.92           C  
ATOM   5110  C   SER A 326      -2.150  21.926 -50.008  1.00  0.92           C  
ATOM   5111  O   SER A 326      -1.003  22.027 -49.570  1.00  0.92           O  
ATOM   5112  CB  SER A 326      -2.696  23.848 -51.416  1.00  0.92           C  
ATOM   5113  OG  SER A 326      -3.668  24.255 -50.509  1.00  0.92           O  
ATOM   5114  H   SER A 326      -4.473  22.242 -52.198  1.00  0.92           H  
ATOM   5115  HA  SER A 326      -1.616  22.141 -52.053  1.00  0.92           H  
ATOM   5116 1HB  SER A 326      -1.790  24.335 -51.179  1.00  0.92           H  
ATOM   5117 2HB  SER A 326      -2.980  24.149 -52.395  1.00  0.92           H  
ATOM   5118  HG  SER A 326      -3.503  25.215 -50.414  1.00  0.92           H  
ATOM   5119  N   LYS A 327      -3.138  21.399 -49.296  1.00  0.93           N  
ATOM   5120  CA  LYS A 327      -2.904  20.979 -47.929  1.00  0.93           C  
ATOM   5121  C   LYS A 327      -1.954  19.803 -47.937  1.00  0.93           C  
ATOM   5122  O   LYS A 327      -0.960  19.781 -47.214  1.00  0.93           O  
ATOM   5123  CB  LYS A 327      -4.212  20.599 -47.235  1.00  0.93           C  
ATOM   5124  CG  LYS A 327      -4.059  20.242 -45.744  1.00  0.93           C  
ATOM   5125  CD  LYS A 327      -5.413  19.905 -45.107  1.00  0.93           C  
ATOM   5126  CE  LYS A 327      -5.332  19.844 -43.566  1.00  0.93           C  
ATOM   5127  NZ  LYS A 327      -4.436  18.764 -43.068  1.00  0.93           N  
ATOM   5128  H   LYS A 327      -4.057  21.322 -49.712  1.00  0.93           H  
ATOM   5129  HA  LYS A 327      -2.432  21.796 -47.381  1.00  0.93           H  
ATOM   5130 1HB  LYS A 327      -4.921  21.423 -47.318  1.00  0.93           H  
ATOM   5131 2HB  LYS A 327      -4.652  19.735 -47.740  1.00  0.93           H  
ATOM   5132 1HG  LYS A 327      -3.396  19.375 -45.645  1.00  0.93           H  
ATOM   5133 2HG  LYS A 327      -3.611  21.077 -45.209  1.00  0.93           H  
ATOM   5134 1HD  LYS A 327      -6.149  20.655 -45.396  1.00  0.93           H  
ATOM   5135 2HD  LYS A 327      -5.745  18.933 -45.479  1.00  0.93           H  
ATOM   5136 1HE  LYS A 327      -4.964  20.800 -43.197  1.00  0.93           H  
ATOM   5137 2HE  LYS A 327      -6.334  19.676 -43.172  1.00  0.93           H  
ATOM   5138 1HZ  LYS A 327      -4.412  18.769 -42.065  1.00  0.93           H  
ATOM   5139 2HZ  LYS A 327      -4.753  17.866 -43.381  1.00  0.93           H  
ATOM   5140 3HZ  LYS A 327      -3.477  18.915 -43.412  1.00  0.93           H  
ATOM   5141  N   PHE A 328      -2.250  18.829 -48.787  1.00  0.94           N  
ATOM   5142  CA  PHE A 328      -1.454  17.623 -48.837  1.00  0.94           C  
ATOM   5143  C   PHE A 328      -0.068  17.926 -49.352  1.00  0.94           C  
ATOM   5144  O   PHE A 328       0.920  17.457 -48.793  1.00  0.94           O  
ATOM   5145  CB  PHE A 328      -2.160  16.604 -49.708  1.00  0.94           C  
ATOM   5146  CG  PHE A 328      -3.427  16.175 -49.065  1.00  0.94           C  
ATOM   5147  CD1 PHE A 328      -4.535  15.862 -49.816  1.00  0.94           C  
ATOM   5148  CD2 PHE A 328      -3.525  16.122 -47.678  1.00  0.94           C  
ATOM   5149  CE1 PHE A 328      -5.714  15.504 -49.203  1.00  0.94           C  
ATOM   5150  CE2 PHE A 328      -4.699  15.753 -47.068  1.00  0.94           C  
ATOM   5151  CZ  PHE A 328      -5.798  15.442 -47.834  1.00  0.94           C  
ATOM   5152  H   PHE A 328      -3.054  18.922 -49.393  1.00  0.94           H  
ATOM   5153  HA  PHE A 328      -1.362  17.223 -47.826  1.00  0.94           H  
ATOM   5154 1HB  PHE A 328      -2.387  17.042 -50.686  1.00  0.94           H  
ATOM   5155 2HB  PHE A 328      -1.527  15.733 -49.865  1.00  0.94           H  
ATOM   5156  HD1 PHE A 328      -4.474  15.910 -50.903  1.00  0.94           H  
ATOM   5157  HD2 PHE A 328      -2.658  16.381 -47.066  1.00  0.94           H  
ATOM   5158  HE1 PHE A 328      -6.583  15.272 -49.807  1.00  0.94           H  
ATOM   5159  HE2 PHE A 328      -4.761  15.711 -45.980  1.00  0.94           H  
ATOM   5160  HZ  PHE A 328      -6.735  15.155 -47.355  1.00  0.94           H  
ATOM   5161  N   LEU A 329       0.041  18.774 -50.372  1.00  0.94           N  
ATOM   5162  CA  LEU A 329       1.384  19.089 -50.834  1.00  0.94           C  
ATOM   5163  C   LEU A 329       2.177  19.825 -49.774  1.00  0.94           C  
ATOM   5164  O   LEU A 329       3.351  19.531 -49.560  1.00  0.94           O  
ATOM   5165  CB  LEU A 329       1.347  19.902 -52.110  1.00  0.94           C  
ATOM   5166  CG  LEU A 329       1.397  19.072 -53.355  1.00  0.94           C  
ATOM   5167  CD1 LEU A 329       0.284  18.068 -53.305  1.00  0.94           C  
ATOM   5168  CD2 LEU A 329       1.272  19.973 -54.536  1.00  0.94           C  
ATOM   5169  H   LEU A 329      -0.789  19.162 -50.830  1.00  0.94           H  
ATOM   5170  HA  LEU A 329       1.895  18.151 -51.050  1.00  0.94           H  
ATOM   5171 1HB  LEU A 329       0.432  20.497 -52.124  1.00  0.94           H  
ATOM   5172 2HB  LEU A 329       2.203  20.568 -52.117  1.00  0.94           H  
ATOM   5173  HG  LEU A 329       2.338  18.534 -53.411  1.00  0.94           H  
ATOM   5174 1HD1 LEU A 329       0.303  17.455 -54.206  1.00  0.94           H  
ATOM   5175 2HD1 LEU A 329       0.409  17.425 -52.434  1.00  0.94           H  
ATOM   5176 3HD1 LEU A 329      -0.661  18.589 -53.229  1.00  0.94           H  
ATOM   5177 1HD2 LEU A 329       1.300  19.386 -55.453  1.00  0.94           H  
ATOM   5178 2HD2 LEU A 329       0.328  20.507 -54.468  1.00  0.94           H  
ATOM   5179 3HD2 LEU A 329       2.097  20.684 -54.535  1.00  0.94           H  
ATOM   5180  N   THR A 330       1.533  20.733 -49.047  1.00  0.94           N  
ATOM   5181  CA  THR A 330       2.245  21.458 -48.021  1.00  0.94           C  
ATOM   5182  C   THR A 330       2.758  20.484 -46.967  1.00  0.94           C  
ATOM   5183  O   THR A 330       3.926  20.556 -46.567  1.00  0.94           O  
ATOM   5184  CB  THR A 330       1.339  22.512 -47.360  1.00  0.94           C  
ATOM   5185  OG1 THR A 330       0.912  23.456 -48.341  1.00  0.94           O  
ATOM   5186  CG2 THR A 330       2.086  23.246 -46.261  1.00  0.94           C  
ATOM   5187  H   THR A 330       0.555  20.962 -49.224  1.00  0.94           H  
ATOM   5188  HA  THR A 330       3.096  21.957 -48.477  1.00  0.94           H  
ATOM   5189  HB  THR A 330       0.462  22.017 -46.938  1.00  0.94           H  
ATOM   5190  HG1 THR A 330       0.345  22.985 -48.994  1.00  0.94           H  
ATOM   5191 1HG2 THR A 330       1.425  23.982 -45.809  1.00  0.94           H  
ATOM   5192 2HG2 THR A 330       2.412  22.531 -45.504  1.00  0.94           H  
ATOM   5193 3HG2 THR A 330       2.945  23.745 -46.686  1.00  0.94           H  
ATOM   5194  N   GLU A 331       1.899  19.561 -46.516  1.00  0.95           N  
ATOM   5195  CA  GLU A 331       2.320  18.611 -45.496  1.00  0.95           C  
ATOM   5196  C   GLU A 331       3.435  17.691 -45.995  1.00  0.95           C  
ATOM   5197  O   GLU A 331       4.413  17.460 -45.284  1.00  0.95           O  
ATOM   5198  CB  GLU A 331       1.124  17.778 -45.012  1.00  0.95           C  
ATOM   5199  CG  GLU A 331       0.108  18.565 -44.182  1.00  0.95           C  
ATOM   5200  CD  GLU A 331      -1.094  17.756 -43.752  1.00  0.95           C  
ATOM   5201  OE1 GLU A 331      -1.192  16.600 -44.092  1.00  0.95           O  
ATOM   5202  OE2 GLU A 331      -1.957  18.318 -43.095  1.00  0.95           O  
ATOM   5203  H   GLU A 331       0.942  19.541 -46.875  1.00  0.95           H  
ATOM   5204  HA  GLU A 331       2.701  19.175 -44.647  1.00  0.95           H  
ATOM   5205 1HB  GLU A 331       0.599  17.366 -45.879  1.00  0.95           H  
ATOM   5206 2HB  GLU A 331       1.479  16.938 -44.412  1.00  0.95           H  
ATOM   5207 1HG  GLU A 331       0.611  18.940 -43.291  1.00  0.95           H  
ATOM   5208 2HG  GLU A 331      -0.225  19.424 -44.762  1.00  0.95           H  
ATOM   5209  N   MET A 332       3.336  17.224 -47.237  1.00  0.97           N  
ATOM   5210  CA  MET A 332       4.362  16.352 -47.794  1.00  0.97           C  
ATOM   5211  C   MET A 332       5.716  17.032 -47.896  1.00  0.97           C  
ATOM   5212  O   MET A 332       6.755  16.517 -47.464  1.00  0.97           O  
ATOM   5213  CB  MET A 332       3.917  15.876 -49.166  1.00  0.97           C  
ATOM   5214  CG  MET A 332       2.793  14.893 -49.129  1.00  0.97           C  
ATOM   5215  SD  MET A 332       2.255  14.417 -50.738  1.00  0.97           S  
ATOM   5216  CE  MET A 332       0.947  13.333 -50.298  1.00  0.97           C  
ATOM   5217  H   MET A 332       2.514  17.450 -47.799  1.00  0.97           H  
ATOM   5218  HA  MET A 332       4.462  15.493 -47.138  1.00  0.97           H  
ATOM   5219 1HB  MET A 332       3.563  16.737 -49.732  1.00  0.97           H  
ATOM   5220 2HB  MET A 332       4.741  15.463 -49.716  1.00  0.97           H  
ATOM   5221 1HG  MET A 332       3.116  14.007 -48.597  1.00  0.97           H  
ATOM   5222 2HG  MET A 332       1.956  15.313 -48.596  1.00  0.97           H  
ATOM   5223 1HE  MET A 332       0.488  12.934 -51.190  1.00  0.97           H  
ATOM   5224 2HE  MET A 332       1.342  12.514 -49.698  1.00  0.97           H  
ATOM   5225 3HE  MET A 332       0.204  13.885 -49.730  1.00  0.97           H  
ATOM   5226  N   LEU A 333       5.705  18.235 -48.414  1.00  1.01           N  
ATOM   5227  CA  LEU A 333       6.930  18.968 -48.568  1.00  1.01           C  
ATOM   5228  C   LEU A 333       7.514  19.291 -47.190  1.00  1.01           C  
ATOM   5229  O   LEU A 333       8.730  19.253 -47.012  1.00  1.01           O  
ATOM   5230  CB  LEU A 333       6.614  20.224 -49.348  1.00  1.01           C  
ATOM   5231  CG  LEU A 333       6.184  20.033 -50.791  1.00  1.01           C  
ATOM   5232  CD1 LEU A 333       5.725  21.359 -51.311  1.00  1.01           C  
ATOM   5233  CD2 LEU A 333       7.277  19.480 -51.602  1.00  1.01           C  
ATOM   5234  H   LEU A 333       4.830  18.651 -48.738  1.00  1.01           H  
ATOM   5235  HA  LEU A 333       7.641  18.357 -49.121  1.00  1.01           H  
ATOM   5236 1HB  LEU A 333       5.756  20.660 -48.883  1.00  1.01           H  
ATOM   5237 2HB  LEU A 333       7.447  20.914 -49.302  1.00  1.01           H  
ATOM   5238  HG  LEU A 333       5.351  19.342 -50.832  1.00  1.01           H  
ATOM   5239 1HD1 LEU A 333       5.379  21.244 -52.333  1.00  1.01           H  
ATOM   5240 2HD1 LEU A 333       4.904  21.715 -50.689  1.00  1.01           H  
ATOM   5241 3HD1 LEU A 333       6.546  22.076 -51.273  1.00  1.01           H  
ATOM   5242 1HD2 LEU A 333       6.920  19.358 -52.613  1.00  1.01           H  
ATOM   5243 2HD2 LEU A 333       8.120  20.162 -51.589  1.00  1.01           H  
ATOM   5244 3HD2 LEU A 333       7.563  18.518 -51.196  1.00  1.01           H  
ATOM   5245  N   SER A 334       6.634  19.581 -46.209  1.00  1.05           N  
ATOM   5246  CA  SER A 334       7.027  19.906 -44.840  1.00  1.05           C  
ATOM   5247  C   SER A 334       7.658  18.734 -44.085  1.00  1.05           C  
ATOM   5248  O   SER A 334       8.601  18.941 -43.320  1.00  1.05           O  
ATOM   5249  CB  SER A 334       5.830  20.398 -44.043  1.00  1.05           C  
ATOM   5250  OG  SER A 334       5.343  21.606 -44.563  1.00  1.05           O  
ATOM   5251  H   SER A 334       5.639  19.614 -46.424  1.00  1.05           H  
ATOM   5252  HA  SER A 334       7.764  20.707 -44.886  1.00  1.05           H  
ATOM   5253 1HB  SER A 334       5.048  19.648 -44.064  1.00  1.05           H  
ATOM   5254 2HB  SER A 334       6.120  20.537 -43.005  1.00  1.05           H  
ATOM   5255  HG  SER A 334       4.985  21.367 -45.447  1.00  1.05           H  
ATOM   5256  N   VAL A 335       7.140  17.505 -44.261  1.00  1.09           N  
ATOM   5257  CA  VAL A 335       7.736  16.382 -43.532  1.00  1.09           C  
ATOM   5258  C   VAL A 335       9.114  16.014 -44.068  1.00  1.09           C  
ATOM   5259  O   VAL A 335       9.960  15.529 -43.318  1.00  1.09           O  
ATOM   5260  CB  VAL A 335       6.846  15.107 -43.515  1.00  1.09           C  
ATOM   5261  CG1 VAL A 335       5.541  15.381 -42.821  1.00  1.09           C  
ATOM   5262  CG2 VAL A 335       6.595  14.594 -44.910  1.00  1.09           C  
ATOM   5263  H   VAL A 335       6.331  17.373 -44.869  1.00  1.09           H  
ATOM   5264  HA  VAL A 335       7.857  16.690 -42.494  1.00  1.09           H  
ATOM   5265  HB  VAL A 335       7.352  14.355 -42.957  1.00  1.09           H  
ATOM   5266 1HG1 VAL A 335       4.959  14.462 -42.800  1.00  1.09           H  
ATOM   5267 2HG1 VAL A 335       5.739  15.714 -41.805  1.00  1.09           H  
ATOM   5268 3HG1 VAL A 335       4.990  16.143 -43.347  1.00  1.09           H  
ATOM   5269 1HG2 VAL A 335       5.984  13.691 -44.859  1.00  1.09           H  
ATOM   5270 2HG2 VAL A 335       6.073  15.352 -45.456  1.00  1.09           H  
ATOM   5271 3HG2 VAL A 335       7.530  14.359 -45.409  1.00  1.09           H  
ATOM   5272  N   LEU A 336       9.384  16.266 -45.344  1.00  1.10           N  
ATOM   5273  CA  LEU A 336      10.723  15.950 -45.804  1.00  1.10           C  
ATOM   5274  C   LEU A 336      11.743  16.871 -45.133  1.00  1.10           C  
ATOM   5275  O   LEU A 336      11.535  18.077 -45.050  1.00  1.10           O  
ATOM   5276  CB  LEU A 336      10.822  16.066 -47.322  1.00  1.10           C  
ATOM   5277  CG  LEU A 336      10.017  15.053 -48.094  1.00  1.10           C  
ATOM   5278  CD1 LEU A 336      10.248  15.285 -49.587  1.00  1.10           C  
ATOM   5279  CD2 LEU A 336      10.400  13.671 -47.655  1.00  1.10           C  
ATOM   5280  H   LEU A 336       8.665  16.635 -45.972  1.00  1.10           H  
ATOM   5281  HA  LEU A 336      10.949  14.924 -45.522  1.00  1.10           H  
ATOM   5282 1HB  LEU A 336      10.467  17.060 -47.611  1.00  1.10           H  
ATOM   5283 2HB  LEU A 336      11.864  15.972 -47.620  1.00  1.10           H  
ATOM   5284  HG  LEU A 336       8.964  15.197 -47.886  1.00  1.10           H  
ATOM   5285 1HD1 LEU A 336       9.696  14.584 -50.185  1.00  1.10           H  
ATOM   5286 2HD1 LEU A 336       9.934  16.271 -49.827  1.00  1.10           H  
ATOM   5287 3HD1 LEU A 336      11.295  15.175 -49.807  1.00  1.10           H  
ATOM   5288 1HD2 LEU A 336       9.811  12.942 -48.210  1.00  1.10           H  
ATOM   5289 2HD2 LEU A 336      11.448  13.513 -47.837  1.00  1.10           H  
ATOM   5290 3HD2 LEU A 336      10.200  13.560 -46.590  1.00  1.10           H  
ATOM   5291  N   GLY A 337      12.875  16.306 -44.690  1.00  1.08           N  
ATOM   5292  CA  GLY A 337      13.916  17.103 -44.032  1.00  1.08           C  
ATOM   5293  C   GLY A 337      14.941  17.695 -44.999  1.00  1.08           C  
ATOM   5294  O   GLY A 337      15.895  18.350 -44.578  1.00  1.08           O  
ATOM   5295  H   GLY A 337      12.998  15.308 -44.781  1.00  1.08           H  
ATOM   5296 1HA  GLY A 337      13.441  17.911 -43.473  1.00  1.08           H  
ATOM   5297 2HA  GLY A 337      14.430  16.481 -43.301  1.00  1.08           H  
ATOM   5298  N   SER A 338      14.754  17.413 -46.278  1.00  1.04           N  
ATOM   5299  CA  SER A 338      15.632  17.863 -47.353  1.00  1.04           C  
ATOM   5300  C   SER A 338      15.290  19.274 -47.812  1.00  1.04           C  
ATOM   5301  O   SER A 338      14.199  19.770 -47.533  1.00  1.04           O  
ATOM   5302  CB  SER A 338      15.485  16.921 -48.519  1.00  1.04           C  
ATOM   5303  OG  SER A 338      14.197  17.019 -49.045  1.00  1.04           O  
ATOM   5304  H   SER A 338      13.941  16.870 -46.515  1.00  1.04           H  
ATOM   5305  HA  SER A 338      16.665  17.855 -46.998  1.00  1.04           H  
ATOM   5306 1HB  SER A 338      16.201  17.167 -49.292  1.00  1.04           H  
ATOM   5307 2HB  SER A 338      15.687  15.908 -48.197  1.00  1.04           H  
ATOM   5308  HG  SER A 338      14.100  17.949 -49.279  1.00  1.04           H  
ATOM   5309  N   ASP A 339      16.187  19.895 -48.567  1.00  0.98           N  
ATOM   5310  CA  ASP A 339      15.888  21.186 -49.176  1.00  0.98           C  
ATOM   5311  C   ASP A 339      15.471  21.021 -50.638  1.00  0.98           C  
ATOM   5312  O   ASP A 339      14.483  21.610 -51.066  1.00  0.98           O  
ATOM   5313  CB  ASP A 339      17.066  22.147 -49.058  1.00  0.98           C  
ATOM   5314  CG  ASP A 339      17.366  22.530 -47.595  1.00  0.98           C  
ATOM   5315  OD1 ASP A 339      16.448  22.940 -46.894  1.00  0.98           O  
ATOM   5316  OD2 ASP A 339      18.501  22.432 -47.195  1.00  0.98           O  
ATOM   5317  H   ASP A 339      17.082  19.428 -48.731  1.00  0.98           H  
ATOM   5318  HA  ASP A 339      15.053  21.633 -48.642  1.00  0.98           H  
ATOM   5319 1HB  ASP A 339      17.955  21.673 -49.494  1.00  0.98           H  
ATOM   5320 2HB  ASP A 339      16.861  23.045 -49.635  1.00  0.98           H  
ATOM   5321  N   ASP A 340      16.177  20.198 -51.403  1.00  0.91           N  
ATOM   5322  CA  ASP A 340      15.778  19.988 -52.797  1.00  0.91           C  
ATOM   5323  C   ASP A 340      14.954  18.714 -52.930  1.00  0.91           C  
ATOM   5324  O   ASP A 340      15.379  17.628 -52.506  1.00  0.91           O  
ATOM   5325  CB  ASP A 340      16.961  20.005 -53.748  1.00  0.91           C  
ATOM   5326  CG  ASP A 340      17.565  21.439 -53.930  1.00  0.91           C  
ATOM   5327  OD1 ASP A 340      16.922  22.410 -53.561  1.00  0.91           O  
ATOM   5328  OD2 ASP A 340      18.650  21.534 -54.446  1.00  0.91           O  
ATOM   5329  H   ASP A 340      17.009  19.720 -51.037  1.00  0.91           H  
ATOM   5330  HA  ASP A 340      15.134  20.814 -53.100  1.00  0.91           H  
ATOM   5331 1HB  ASP A 340      17.741  19.347 -53.356  1.00  0.91           H  
ATOM   5332 2HB  ASP A 340      16.655  19.620 -54.718  1.00  0.91           H  
ATOM   5333  N   ILE A 341      13.751  18.885 -53.470  1.00  0.86           N  
ATOM   5334  CA  ILE A 341      12.761  17.827 -53.618  1.00  0.86           C  
ATOM   5335  C   ILE A 341      12.426  17.555 -55.075  1.00  0.86           C  
ATOM   5336  O   ILE A 341      12.323  18.481 -55.887  1.00  0.86           O  
ATOM   5337  CB  ILE A 341      11.478  18.185 -52.858  1.00  0.86           C  
ATOM   5338  CG1 ILE A 341      11.772  18.334 -51.383  1.00  0.86           C  
ATOM   5339  CG2 ILE A 341      10.441  17.137 -53.023  1.00  0.86           C  
ATOM   5340  CD1 ILE A 341      10.620  18.897 -50.628  1.00  0.86           C  
ATOM   5341  H   ILE A 341      13.489  19.821 -53.789  1.00  0.86           H  
ATOM   5342  HA  ILE A 341      13.166  16.908 -53.193  1.00  0.86           H  
ATOM   5343  HB  ILE A 341      11.098  19.138 -53.230  1.00  0.86           H  
ATOM   5344 1HG1 ILE A 341      12.021  17.358 -50.975  1.00  0.86           H  
ATOM   5345 2HG1 ILE A 341      12.626  18.996 -51.242  1.00  0.86           H  
ATOM   5346 1HG2 ILE A 341       9.567  17.444 -52.467  1.00  0.86           H  
ATOM   5347 2HG2 ILE A 341      10.186  17.017 -54.066  1.00  0.86           H  
ATOM   5348 3HG2 ILE A 341      10.803  16.200 -52.631  1.00  0.86           H  
ATOM   5349 1HD1 ILE A 341      10.872  18.971 -49.577  1.00  0.86           H  
ATOM   5350 2HD1 ILE A 341      10.381  19.879 -51.020  1.00  0.86           H  
ATOM   5351 3HD1 ILE A 341       9.774  18.253 -50.742  1.00  0.86           H  
ATOM   5352  N   THR A 342      12.333  16.279 -55.417  1.00  0.84           N  
ATOM   5353  CA  THR A 342      11.983  15.876 -56.764  1.00  0.84           C  
ATOM   5354  C   THR A 342      10.552  15.375 -56.878  1.00  0.84           C  
ATOM   5355  O   THR A 342      10.062  14.609 -56.045  1.00  0.84           O  
ATOM   5356  CB  THR A 342      12.957  14.827 -57.320  1.00  0.84           C  
ATOM   5357  OG1 THR A 342      14.264  15.407 -57.422  1.00  0.84           O  
ATOM   5358  CG2 THR A 342      12.519  14.358 -58.681  1.00  0.84           C  
ATOM   5359  H   THR A 342      12.446  15.566 -54.701  1.00  0.84           H  
ATOM   5360  HA  THR A 342      12.069  16.747 -57.393  1.00  0.84           H  
ATOM   5361  HB  THR A 342      13.000  13.979 -56.635  1.00  0.84           H  
ATOM   5362  HG1 THR A 342      14.312  15.935 -58.214  1.00  0.84           H  
ATOM   5363 1HG2 THR A 342      13.229  13.627 -59.053  1.00  0.84           H  
ATOM   5364 2HG2 THR A 342      11.539  13.902 -58.619  1.00  0.84           H  
ATOM   5365 3HG2 THR A 342      12.482  15.212 -59.358  1.00  0.84           H  
ATOM   5366  N   MET A 343       9.870  15.849 -57.915  1.00  0.85           N  
ATOM   5367  CA  MET A 343       8.515  15.441 -58.207  1.00  0.85           C  
ATOM   5368  C   MET A 343       8.490  14.689 -59.521  1.00  0.85           C  
ATOM   5369  O   MET A 343       9.038  15.146 -60.528  1.00  0.85           O  
ATOM   5370  CB  MET A 343       7.592  16.642 -58.266  1.00  0.85           C  
ATOM   5371  CG  MET A 343       7.469  17.334 -56.960  1.00  0.85           C  
ATOM   5372  SD  MET A 343       8.842  18.391 -56.596  1.00  0.85           S  
ATOM   5373  CE  MET A 343       8.254  19.055 -55.070  1.00  0.85           C  
ATOM   5374  H   MET A 343      10.332  16.502 -58.533  1.00  0.85           H  
ATOM   5375  HA  MET A 343       8.177  14.782 -57.423  1.00  0.85           H  
ATOM   5376 1HB  MET A 343       7.960  17.353 -59.000  1.00  0.85           H  
ATOM   5377 2HB  MET A 343       6.599  16.320 -58.576  1.00  0.85           H  
ATOM   5378 1HG  MET A 343       6.543  17.903 -56.896  1.00  0.85           H  
ATOM   5379 2HG  MET A 343       7.468  16.573 -56.211  1.00  0.85           H  
ATOM   5380 1HE  MET A 343       8.986  19.746 -54.659  1.00  0.85           H  
ATOM   5381 2HE  MET A 343       7.318  19.570 -55.245  1.00  0.85           H  
ATOM   5382 3HE  MET A 343       8.088  18.253 -54.372  1.00  0.85           H  
ATOM   5383  N   LYS A 344       7.861  13.526 -59.515  1.00  0.88           N  
ATOM   5384  CA  LYS A 344       7.812  12.720 -60.717  1.00  0.88           C  
ATOM   5385  C   LYS A 344       6.371  12.465 -61.128  1.00  0.88           C  
ATOM   5386  O   LYS A 344       5.495  12.247 -60.283  1.00  0.88           O  
ATOM   5387  CB  LYS A 344       8.548  11.417 -60.458  1.00  0.88           C  
ATOM   5388  CG  LYS A 344       9.985  11.616 -60.063  1.00  0.88           C  
ATOM   5389  CD  LYS A 344      10.727  10.318 -59.932  1.00  0.88           C  
ATOM   5390  CE  LYS A 344      12.152  10.573 -59.490  1.00  0.88           C  
ATOM   5391  NZ  LYS A 344      12.918   9.308 -59.284  1.00  0.88           N  
ATOM   5392  H   LYS A 344       7.454  13.188 -58.648  1.00  0.88           H  
ATOM   5393  HA  LYS A 344       8.303  13.253 -61.526  1.00  0.88           H  
ATOM   5394 1HB  LYS A 344       8.039  10.844 -59.692  1.00  0.88           H  
ATOM   5395 2HB  LYS A 344       8.557  10.838 -61.356  1.00  0.88           H  
ATOM   5396 1HG  LYS A 344      10.471  12.255 -60.770  1.00  0.88           H  
ATOM   5397 2HG  LYS A 344      10.009  12.106 -59.091  1.00  0.88           H  
ATOM   5398 1HD  LYS A 344      10.232   9.687 -59.190  1.00  0.88           H  
ATOM   5399 2HD  LYS A 344      10.735   9.802 -60.891  1.00  0.88           H  
ATOM   5400 1HE  LYS A 344      12.659  11.179 -60.239  1.00  0.88           H  
ATOM   5401 2HE  LYS A 344      12.119  11.131 -58.559  1.00  0.88           H  
ATOM   5402 1HZ  LYS A 344      13.856   9.534 -58.969  1.00  0.88           H  
ATOM   5403 2HZ  LYS A 344      12.460   8.739 -58.579  1.00  0.88           H  
ATOM   5404 3HZ  LYS A 344      12.965   8.792 -60.145  1.00  0.88           H  
ATOM   5405  N   MET A 345       6.118  12.473 -62.427  1.00  0.93           N  
ATOM   5406  CA  MET A 345       4.770  12.232 -62.930  1.00  0.93           C  
ATOM   5407  C   MET A 345       4.766  11.665 -64.356  1.00  0.93           C  
ATOM   5408  O   MET A 345       5.777  11.710 -65.058  1.00  0.93           O  
ATOM   5409  CB  MET A 345       3.940  13.522 -62.791  1.00  0.93           C  
ATOM   5410  CG  MET A 345       4.378  14.699 -63.670  1.00  0.93           C  
ATOM   5411  SD  MET A 345       5.980  15.442 -63.197  1.00  0.93           S  
ATOM   5412  CE  MET A 345       5.634  16.178 -61.617  1.00  0.93           C  
ATOM   5413  H   MET A 345       6.880  12.682 -63.074  1.00  0.93           H  
ATOM   5414  HA  MET A 345       4.308  11.476 -62.294  1.00  0.93           H  
ATOM   5415 1HB  MET A 345       2.897  13.304 -63.034  1.00  0.93           H  
ATOM   5416 2HB  MET A 345       3.960  13.857 -61.755  1.00  0.93           H  
ATOM   5417 1HG  MET A 345       4.442  14.357 -64.694  1.00  0.93           H  
ATOM   5418 2HG  MET A 345       3.632  15.477 -63.624  1.00  0.93           H  
ATOM   5419 1HE  MET A 345       6.539  16.660 -61.240  1.00  0.93           H  
ATOM   5420 2HE  MET A 345       4.842  16.920 -61.724  1.00  0.93           H  
ATOM   5421 3HE  MET A 345       5.317  15.405 -60.916  1.00  0.93           H  
ATOM   5422  N   SER A 346       3.649  11.056 -64.754  1.00  0.98           N  
ATOM   5423  CA  SER A 346       3.544  10.523 -66.114  1.00  0.98           C  
ATOM   5424  C   SER A 346       2.483  11.233 -66.951  1.00  0.98           C  
ATOM   5425  O   SER A 346       2.769  11.724 -68.044  1.00  0.98           O  
ATOM   5426  CB  SER A 346       3.239   9.034 -66.049  1.00  0.98           C  
ATOM   5427  OG  SER A 346       3.114   8.480 -67.332  1.00  0.98           O  
ATOM   5428  H   SER A 346       2.862  11.002 -64.122  1.00  0.98           H  
ATOM   5429  HA  SER A 346       4.495  10.675 -66.614  1.00  0.98           H  
ATOM   5430 1HB  SER A 346       4.036   8.523 -65.507  1.00  0.98           H  
ATOM   5431 2HB  SER A 346       2.321   8.874 -65.493  1.00  0.98           H  
ATOM   5432  HG  SER A 346       2.959   7.539 -67.199  1.00  0.98           H  
ATOM   5433  N   GLN A 347       1.263  11.261 -66.437  1.00  1.02           N  
ATOM   5434  CA  GLN A 347       0.128  11.870 -67.113  1.00  1.02           C  
ATOM   5435  C   GLN A 347      -0.567  12.750 -66.084  1.00  1.02           C  
ATOM   5436  O   GLN A 347      -0.524  12.441 -64.893  1.00  1.02           O  
ATOM   5437  CB  GLN A 347      -0.801  10.793 -67.712  1.00  1.02           C  
ATOM   5438  CG  GLN A 347      -0.148   9.957 -68.819  1.00  1.02           C  
ATOM   5439  CD  GLN A 347      -1.104   8.982 -69.509  1.00  1.02           C  
ATOM   5440  OE1 GLN A 347      -1.636   8.037 -68.899  1.00  1.02           O  
ATOM   5441  NE2 GLN A 347      -1.327   9.214 -70.799  1.00  1.02           N  
ATOM   5442  H   GLN A 347       1.117  10.833 -65.540  1.00  1.02           H  
ATOM   5443  HA  GLN A 347       0.505  12.493 -67.922  1.00  1.02           H  
ATOM   5444 1HB  GLN A 347      -1.091  10.113 -66.929  1.00  1.02           H  
ATOM   5445 2HB  GLN A 347      -1.712  11.218 -68.102  1.00  1.02           H  
ATOM   5446 1HG  GLN A 347       0.254  10.635 -69.572  1.00  1.02           H  
ATOM   5447 2HG  GLN A 347       0.663   9.373 -68.384  1.00  1.02           H  
ATOM   5448 1HE2 GLN A 347      -1.942   8.619 -71.318  1.00  1.02           H  
ATOM   5449 2HE2 GLN A 347      -0.877   9.986 -71.253  1.00  1.02           H  
ATOM   5450  N   PRO A 348      -1.240  13.836 -66.487  1.00  1.04           N  
ATOM   5451  CA  PRO A 348      -1.883  14.778 -65.594  1.00  1.04           C  
ATOM   5452  C   PRO A 348      -3.017  14.193 -64.767  1.00  1.04           C  
ATOM   5453  O   PRO A 348      -3.425  14.765 -63.756  1.00  1.04           O  
ATOM   5454  CB  PRO A 348      -2.363  15.876 -66.550  1.00  1.04           C  
ATOM   5455  CG  PRO A 348      -2.481  15.199 -67.898  1.00  1.04           C  
ATOM   5456  CD  PRO A 348      -1.360  14.184 -67.922  1.00  1.04           C  
ATOM   5457  HA  PRO A 348      -1.094  15.126 -64.942  1.00  1.04           H  
ATOM   5458 1HB  PRO A 348      -3.322  16.283 -66.191  1.00  1.04           H  
ATOM   5459 2HB  PRO A 348      -1.652  16.715 -66.542  1.00  1.04           H  
ATOM   5460 1HG  PRO A 348      -3.476  14.738 -67.996  1.00  1.04           H  
ATOM   5461 2HG  PRO A 348      -2.396  15.948 -68.700  1.00  1.04           H  
ATOM   5462 1HD  PRO A 348      -1.666  13.350 -68.539  1.00  1.04           H  
ATOM   5463 2HD  PRO A 348      -0.434  14.648 -68.288  1.00  1.04           H  
ATOM   5464  N   ASN A 349      -3.530  13.049 -65.201  1.00  1.01           N  
ATOM   5465  CA  ASN A 349      -4.613  12.385 -64.507  1.00  1.01           C  
ATOM   5466  C   ASN A 349      -4.118  11.255 -63.597  1.00  1.01           C  
ATOM   5467  O   ASN A 349      -4.922  10.476 -63.081  1.00  1.01           O  
ATOM   5468  CB  ASN A 349      -5.602  11.855 -65.517  1.00  1.01           C  
ATOM   5469  CG  ASN A 349      -6.321  12.960 -66.249  1.00  1.01           C  
ATOM   5470  OD1 ASN A 349      -6.688  13.983 -65.660  1.00  1.01           O  
ATOM   5471  ND2 ASN A 349      -6.529  12.771 -67.529  1.00  1.01           N  
ATOM   5472  H   ASN A 349      -3.165  12.621 -66.035  1.00  1.01           H  
ATOM   5473  HA  ASN A 349      -5.117  13.114 -63.870  1.00  1.01           H  
ATOM   5474 1HB  ASN A 349      -5.076  11.233 -66.243  1.00  1.01           H  
ATOM   5475 2HB  ASN A 349      -6.336  11.225 -65.015  1.00  1.01           H  
ATOM   5476 1HD2 ASN A 349      -7.004  13.468 -68.068  1.00  1.01           H  
ATOM   5477 2HD2 ASN A 349      -6.219  11.927 -67.968  1.00  1.01           H  
ATOM   5478  N   ARG A 350      -2.802  11.167 -63.378  1.00  0.96           N  
ATOM   5479  CA  ARG A 350      -2.262  10.113 -62.525  1.00  0.96           C  
ATOM   5480  C   ARG A 350      -1.553  10.697 -61.294  1.00  0.96           C  
ATOM   5481  O   ARG A 350      -1.078  11.830 -61.344  1.00  0.96           O  
ATOM   5482  CB  ARG A 350      -1.281   9.255 -63.305  1.00  0.96           C  
ATOM   5483  CG  ARG A 350      -1.909   8.482 -64.445  1.00  0.96           C  
ATOM   5484  CD  ARG A 350      -0.915   7.662 -65.170  1.00  0.96           C  
ATOM   5485  NE  ARG A 350      -1.487   7.056 -66.341  1.00  0.96           N  
ATOM   5486  CZ  ARG A 350      -2.110   5.875 -66.419  1.00  0.96           C  
ATOM   5487  NH1 ARG A 350      -2.265   5.097 -65.368  1.00  0.96           N  
ATOM   5488  NH2 ARG A 350      -2.564   5.528 -67.601  1.00  0.96           N  
ATOM   5489  H   ARG A 350      -2.155  11.817 -63.827  1.00  0.96           H  
ATOM   5490  HA  ARG A 350      -3.093   9.487 -62.240  1.00  0.96           H  
ATOM   5491 1HB  ARG A 350      -0.516   9.900 -63.738  1.00  0.96           H  
ATOM   5492 2HB  ARG A 350      -0.776   8.551 -62.652  1.00  0.96           H  
ATOM   5493 1HG  ARG A 350      -2.678   7.820 -64.048  1.00  0.96           H  
ATOM   5494 2HG  ARG A 350      -2.363   9.177 -65.148  1.00  0.96           H  
ATOM   5495 1HD  ARG A 350      -0.086   8.292 -65.488  1.00  0.96           H  
ATOM   5496 2HD  ARG A 350      -0.544   6.873 -64.521  1.00  0.96           H  
ATOM   5497  HE  ARG A 350      -1.426   7.577 -67.217  1.00  0.96           H  
ATOM   5498 1HH1 ARG A 350      -1.908   5.387 -64.470  1.00  0.96           H  
ATOM   5499 2HH1 ARG A 350      -2.741   4.212 -65.462  1.00  0.96           H  
ATOM   5500 1HH2 ARG A 350      -2.407   6.194 -68.374  1.00  0.96           H  
ATOM   5501 2HH2 ARG A 350      -3.044   4.654 -67.738  1.00  0.96           H  
ATOM   5502  N   PRO A 351      -1.473   9.947 -60.175  1.00  0.88           N  
ATOM   5503  CA  PRO A 351      -0.755  10.297 -58.956  1.00  0.88           C  
ATOM   5504  C   PRO A 351       0.701  10.662 -59.199  1.00  0.88           C  
ATOM   5505  O   PRO A 351       1.392   9.991 -59.968  1.00  0.88           O  
ATOM   5506  CB  PRO A 351      -0.882   9.005 -58.158  1.00  0.88           C  
ATOM   5507  CG  PRO A 351      -2.168   8.390 -58.613  1.00  0.88           C  
ATOM   5508  CD  PRO A 351      -2.233   8.671 -60.070  1.00  0.88           C  
ATOM   5509  HA  PRO A 351      -1.250  11.107 -58.435  1.00  0.88           H  
ATOM   5510 1HB  PRO A 351      -0.045   8.355 -58.384  1.00  0.88           H  
ATOM   5511 2HB  PRO A 351      -0.866   9.231 -57.088  1.00  0.88           H  
ATOM   5512 1HG  PRO A 351      -2.171   7.311 -58.380  1.00  0.88           H  
ATOM   5513 2HG  PRO A 351      -3.012   8.829 -58.083  1.00  0.88           H  
ATOM   5514 1HD  PRO A 351      -1.762   7.865 -60.644  1.00  0.88           H  
ATOM   5515 2HD  PRO A 351      -3.298   8.800 -60.296  1.00  0.88           H  
ATOM   5516  N   GLY A 352       1.147  11.732 -58.537  1.00  0.82           N  
ATOM   5517  CA  GLY A 352       2.522  12.220 -58.650  1.00  0.82           C  
ATOM   5518  C   GLY A 352       3.332  11.769 -57.447  1.00  0.82           C  
ATOM   5519  O   GLY A 352       2.778  11.627 -56.356  1.00  0.82           O  
ATOM   5520  H   GLY A 352       0.503  12.211 -57.908  1.00  0.82           H  
ATOM   5521 1HA  GLY A 352       2.978  11.838 -59.565  1.00  0.82           H  
ATOM   5522 2HA  GLY A 352       2.523  13.307 -58.715  1.00  0.82           H  
ATOM   5523  N   ILE A 353       4.639  11.604 -57.614  1.00  0.78           N  
ATOM   5524  CA  ILE A 353       5.485  11.165 -56.502  1.00  0.78           C  
ATOM   5525  C   ILE A 353       6.465  12.242 -56.075  1.00  0.78           C  
ATOM   5526  O   ILE A 353       7.203  12.765 -56.902  1.00  0.78           O  
ATOM   5527  CB  ILE A 353       6.308   9.920 -56.882  1.00  0.78           C  
ATOM   5528  CG1 ILE A 353       5.408   8.783 -57.265  1.00  0.78           C  
ATOM   5529  CG2 ILE A 353       7.190   9.501 -55.676  1.00  0.78           C  
ATOM   5530  CD1 ILE A 353       6.146   7.661 -57.911  1.00  0.78           C  
ATOM   5531  H   ILE A 353       5.039  11.764 -58.540  1.00  0.78           H  
ATOM   5532  HA  ILE A 353       4.854  10.922 -55.651  1.00  0.78           H  
ATOM   5533  HB  ILE A 353       6.938  10.144 -57.734  1.00  0.78           H  
ATOM   5534 1HG1 ILE A 353       4.927   8.411 -56.375  1.00  0.78           H  
ATOM   5535 2HG1 ILE A 353       4.646   9.135 -57.960  1.00  0.78           H  
ATOM   5536 1HG2 ILE A 353       7.775   8.623 -55.938  1.00  0.78           H  
ATOM   5537 2HG2 ILE A 353       7.868  10.312 -55.409  1.00  0.78           H  
ATOM   5538 3HG2 ILE A 353       6.549   9.270 -54.820  1.00  0.78           H  
ATOM   5539 1HD1 ILE A 353       5.464   6.871 -58.170  1.00  0.78           H  
ATOM   5540 2HD1 ILE A 353       6.625   8.023 -58.814  1.00  0.78           H  
ATOM   5541 3HD1 ILE A 353       6.902   7.276 -57.230  1.00  0.78           H  
ATOM   5542  N   ILE A 354       6.470  12.571 -54.790  1.00  0.78           N  
ATOM   5543  CA  ILE A 354       7.362  13.574 -54.229  1.00  0.78           C  
ATOM   5544  C   ILE A 354       8.430  12.889 -53.354  1.00  0.78           C  
ATOM   5545  O   ILE A 354       8.092  12.111 -52.455  1.00  0.78           O  
ATOM   5546  CB  ILE A 354       6.569  14.585 -53.365  1.00  0.78           C  
ATOM   5547  CG1 ILE A 354       5.495  15.329 -54.169  1.00  0.78           C  
ATOM   5548  CG2 ILE A 354       7.500  15.564 -52.759  1.00  0.78           C  
ATOM   5549  CD1 ILE A 354       4.587  16.190 -53.304  1.00  0.78           C  
ATOM   5550  H   ILE A 354       5.814  12.109 -54.173  1.00  0.78           H  
ATOM   5551  HA  ILE A 354       7.858  14.105 -55.037  1.00  0.78           H  
ATOM   5552  HB  ILE A 354       6.049  14.041 -52.606  1.00  0.78           H  
ATOM   5553 1HG1 ILE A 354       5.952  15.957 -54.880  1.00  0.78           H  
ATOM   5554 2HG1 ILE A 354       4.875  14.597 -54.693  1.00  0.78           H  
ATOM   5555 1HG2 ILE A 354       6.950  16.261 -52.132  1.00  0.78           H  
ATOM   5556 2HG2 ILE A 354       8.246  15.050 -52.159  1.00  0.78           H  
ATOM   5557 3HG2 ILE A 354       7.977  16.087 -53.569  1.00  0.78           H  
ATOM   5558 1HD1 ILE A 354       3.845  16.682 -53.932  1.00  0.78           H  
ATOM   5559 2HD1 ILE A 354       4.090  15.567 -52.584  1.00  0.78           H  
ATOM   5560 3HD1 ILE A 354       5.178  16.945 -52.784  1.00  0.78           H  
ATOM   5561  N   GLU A 355       9.717  13.149 -53.628  1.00  0.85           N  
ATOM   5562  CA  GLU A 355      10.782  12.511 -52.844  1.00  0.85           C  
ATOM   5563  C   GLU A 355      11.944  13.483 -52.577  1.00  0.85           C  
ATOM   5564  O   GLU A 355      12.218  14.356 -53.392  1.00  0.85           O  
ATOM   5565  CB  GLU A 355      11.320  11.291 -53.614  1.00  0.85           C  
ATOM   5566  CG  GLU A 355      12.093  11.597 -54.898  1.00  0.85           C  
ATOM   5567  CD  GLU A 355      12.571  10.322 -55.599  1.00  0.85           C  
ATOM   5568  OE1 GLU A 355      12.232   9.261 -55.147  1.00  0.85           O  
ATOM   5569  OE2 GLU A 355      13.273  10.412 -56.587  1.00  0.85           O  
ATOM   5570  H   GLU A 355       9.941  13.769 -54.404  1.00  0.85           H  
ATOM   5571  HA  GLU A 355      10.350  12.182 -51.902  1.00  0.85           H  
ATOM   5572 1HB  GLU A 355      11.952  10.680 -52.988  1.00  0.85           H  
ATOM   5573 2HB  GLU A 355      10.471  10.676 -53.905  1.00  0.85           H  
ATOM   5574 1HG  GLU A 355      11.449  12.162 -55.576  1.00  0.85           H  
ATOM   5575 2HG  GLU A 355      12.956  12.221 -54.649  1.00  0.85           H  
ATOM   5576  N   PRO A 356      12.678  13.357 -51.465  1.00  1.02           N  
ATOM   5577  CA  PRO A 356      13.831  14.185 -51.136  1.00  1.02           C  
ATOM   5578  C   PRO A 356      15.047  13.800 -51.955  1.00  1.02           C  
ATOM   5579  O   PRO A 356      15.214  12.613 -52.237  1.00  1.02           O  
ATOM   5580  CB  PRO A 356      14.061  13.830 -49.676  1.00  1.02           C  
ATOM   5581  CG  PRO A 356      13.568  12.398 -49.541  1.00  1.02           C  
ATOM   5582  CD  PRO A 356      12.387  12.296 -50.483  1.00  1.02           C  
ATOM   5583  HA  PRO A 356      13.584  15.249 -51.261  1.00  1.02           H  
ATOM   5584 1HB  PRO A 356      15.119  13.954 -49.453  1.00  1.02           H  
ATOM   5585 2HB  PRO A 356      13.518  14.527 -49.031  1.00  1.02           H  
ATOM   5586 1HG  PRO A 356      14.375  11.703 -49.816  1.00  1.02           H  
ATOM   5587 2HG  PRO A 356      13.310  12.175 -48.495  1.00  1.02           H  
ATOM   5588 1HD  PRO A 356      12.405  11.313 -50.940  1.00  1.02           H  
ATOM   5589 2HD  PRO A 356      11.450  12.478 -49.966  1.00  1.02           H  
ATOM   5590  N   VAL A 357      15.952  14.752 -52.237  1.00  1.31           N  
ATOM   5591  CA  VAL A 357      17.204  14.350 -52.869  1.00  1.31           C  
ATOM   5592  C   VAL A 357      18.465  14.766 -52.081  1.00  1.31           C  
ATOM   5593  O   VAL A 357      19.085  13.936 -51.396  1.00  1.31           O  
ATOM   5594  CB  VAL A 357      17.271  14.977 -54.285  1.00  1.31           C  
ATOM   5595  CG1 VAL A 357      18.592  14.602 -54.985  1.00  1.31           C  
ATOM   5596  CG2 VAL A 357      16.090  14.526 -55.097  1.00  1.31           C  
ATOM   5597  H   VAL A 357      15.767  15.739 -52.050  1.00  1.31           H  
ATOM   5598  HA  VAL A 357      17.208  13.266 -52.970  1.00  1.31           H  
ATOM   5599  HB  VAL A 357      17.241  16.061 -54.202  1.00  1.31           H  
ATOM   5600 1HG1 VAL A 357      18.618  15.063 -55.971  1.00  1.31           H  
ATOM   5601 2HG1 VAL A 357      19.449  14.943 -54.417  1.00  1.31           H  
ATOM   5602 3HG1 VAL A 357      18.646  13.520 -55.090  1.00  1.31           H  
ATOM   5603 1HG2 VAL A 357      16.168  14.984 -56.066  1.00  1.31           H  
ATOM   5604 2HG2 VAL A 357      16.102  13.442 -55.202  1.00  1.31           H  
ATOM   5605 3HG2 VAL A 357      15.157  14.832 -54.621  1.00  1.31           H  
ATOM   5606  N   ASP A 358      18.802  16.062 -52.155  1.00  1.78           N  
ATOM   5607  CA  ASP A 358      20.015  16.625 -51.554  1.00  1.78           C  
ATOM   5608  C   ASP A 358      21.196  15.650 -51.683  1.00  1.78           C  
ATOM   5609  O   ASP A 358      21.519  15.161 -52.767  1.00  1.78           O  
ATOM   5610  CB  ASP A 358      19.808  17.014 -50.084  1.00  1.78           C  
ATOM   5611  CG  ASP A 358      18.817  18.091 -49.896  1.00  1.78           C  
ATOM   5612  OD1 ASP A 358      18.552  18.812 -50.809  1.00  1.78           O  
ATOM   5613  OD2 ASP A 358      18.323  18.225 -48.818  1.00  1.78           O  
ATOM   5614  H   ASP A 358      18.207  16.674 -52.694  1.00  1.78           H  
ATOM   5615  HA  ASP A 358      20.272  17.533 -52.101  1.00  1.78           H  
ATOM   5616 1HB  ASP A 358      19.496  16.141 -49.500  1.00  1.78           H  
ATOM   5617 2HB  ASP A 358      20.738  17.401 -49.667  1.00  1.78           H  
ATOM   5618  N   GLY A 359      21.798  15.373 -50.533  1.00  2.41           N  
ATOM   5619  CA  GLY A 359      22.814  14.381 -50.259  1.00  2.41           C  
ATOM   5620  C   GLY A 359      22.310  13.772 -48.962  1.00  2.41           C  
ATOM   5621  O   GLY A 359      23.055  13.601 -47.996  1.00  2.41           O  
ATOM   5622  H   GLY A 359      21.481  15.866 -49.720  1.00  2.41           H  
ATOM   5623 1HA  GLY A 359      22.858  13.636 -51.054  1.00  2.41           H  
ATOM   5624 2HA  GLY A 359      23.792  14.841 -50.130  1.00  2.41           H  
ATOM   5625  N   LEU A 360      21.001  13.522 -48.939  1.00  3.09           N  
ATOM   5626  CA  LEU A 360      20.294  13.053 -47.755  1.00  3.09           C  
ATOM   5627  C   LEU A 360      20.986  11.874 -47.083  1.00  3.09           C  
ATOM   5628  O   LEU A 360      21.327  10.866 -47.723  1.00  3.09           O  
ATOM   5629  CB  LEU A 360      18.871  12.664 -48.148  1.00  3.09           C  
ATOM   5630  CG  LEU A 360      17.925  12.304 -47.016  1.00  3.09           C  
ATOM   5631  CD1 LEU A 360      17.621  13.557 -46.185  1.00  3.09           C  
ATOM   5632  CD2 LEU A 360      16.681  11.738 -47.617  1.00  3.09           C  
ATOM   5633  H   LEU A 360      20.460  13.679 -49.797  1.00  3.09           H  
ATOM   5634  HA  LEU A 360      20.246  13.874 -47.041  1.00  3.09           H  
ATOM   5635 1HB  LEU A 360      18.427  13.493 -48.703  1.00  3.09           H  
ATOM   5636 2HB  LEU A 360      18.923  11.804 -48.817  1.00  3.09           H  
ATOM   5637  HG  LEU A 360      18.386  11.558 -46.359  1.00  3.09           H  
ATOM   5638 1HD1 LEU A 360      16.936  13.295 -45.376  1.00  3.09           H  
ATOM   5639 2HD1 LEU A 360      18.545  13.949 -45.765  1.00  3.09           H  
ATOM   5640 3HD1 LEU A 360      17.162  14.314 -46.822  1.00  3.09           H  
ATOM   5641 1HD2 LEU A 360      15.970  11.469 -46.838  1.00  3.09           H  
ATOM   5642 2HD2 LEU A 360      16.245  12.468 -48.257  1.00  3.09           H  
ATOM   5643 3HD2 LEU A 360      16.943  10.857 -48.195  1.00  3.09           H  
ATOM   5644  N   GLU A 361      21.174  12.031 -45.772  1.00  3.55           N  
ATOM   5645  CA  GLU A 361      21.879  11.078 -44.941  1.00  3.55           C  
ATOM   5646  C   GLU A 361      21.366   9.667 -45.112  1.00  3.55           C  
ATOM   5647  O   GLU A 361      20.158   9.406 -45.037  1.00  3.55           O  
ATOM   5648  CB  GLU A 361      21.760  11.512 -43.473  1.00  3.55           C  
ATOM   5649  CG  GLU A 361      22.524  10.653 -42.472  1.00  3.55           C  
ATOM   5650  CD  GLU A 361      22.442  11.180 -41.049  1.00  3.55           C  
ATOM   5651  OE1 GLU A 361      21.761  12.155 -40.834  1.00  3.55           O  
ATOM   5652  OE2 GLU A 361      23.068  10.610 -40.184  1.00  3.55           O  
ATOM   5653  H   GLU A 361      20.840  12.882 -45.344  1.00  3.55           H  
ATOM   5654  HA  GLU A 361      22.932  11.094 -45.226  1.00  3.55           H  
ATOM   5655 1HB  GLU A 361      22.120  12.536 -43.372  1.00  3.55           H  
ATOM   5656 2HB  GLU A 361      20.711  11.505 -43.180  1.00  3.55           H  
ATOM   5657 1HG  GLU A 361      22.096   9.655 -42.487  1.00  3.55           H  
ATOM   5658 2HG  GLU A 361      23.567  10.578 -42.778  1.00  3.55           H  
ATOM   5659  N   GLU A 362      22.327   8.780 -45.387  1.00  3.54           N  
ATOM   5660  CA  GLU A 362      22.162   7.344 -45.607  1.00  3.54           C  
ATOM   5661  C   GLU A 362      21.047   6.998 -46.589  1.00  3.54           C  
ATOM   5662  O   GLU A 362      20.487   5.901 -46.532  1.00  3.54           O  
ATOM   5663  CB  GLU A 362      21.939   6.624 -44.276  1.00  3.54           C  
ATOM   5664  CG  GLU A 362      23.100   6.760 -43.269  1.00  3.54           C  
ATOM   5665  CD  GLU A 362      24.363   6.004 -43.667  1.00  3.54           C  
ATOM   5666  OE1 GLU A 362      24.305   5.211 -44.575  1.00  3.54           O  
ATOM   5667  OE2 GLU A 362      25.380   6.227 -43.051  1.00  3.54           O  
ATOM   5668  H   GLU A 362      23.269   9.143 -45.438  1.00  3.54           H  
ATOM   5669  HA  GLU A 362      23.092   6.967 -46.031  1.00  3.54           H  
ATOM   5670 1HB  GLU A 362      21.036   7.011 -43.800  1.00  3.54           H  
ATOM   5671 2HB  GLU A 362      21.779   5.561 -44.460  1.00  3.54           H  
ATOM   5672 1HG  GLU A 362      23.356   7.808 -43.170  1.00  3.54           H  
ATOM   5673 2HG  GLU A 362      22.762   6.405 -42.296  1.00  3.54           H  
ATOM   5674  N   ASN A 363      20.756   7.910 -47.517  1.00  3.08           N  
ATOM   5675  CA  ASN A 363      19.727   7.709 -48.518  1.00  3.08           C  
ATOM   5676  C   ASN A 363      18.373   7.333 -47.912  1.00  3.08           C  
ATOM   5677  O   ASN A 363      17.653   6.512 -48.486  1.00  3.08           O  
ATOM   5678  CB  ASN A 363      20.158   6.659 -49.531  1.00  3.08           C  
ATOM   5679  CG  ASN A 363      21.360   7.081 -50.336  1.00  3.08           C  
ATOM   5680  OD1 ASN A 363      21.460   8.224 -50.794  1.00  3.08           O  
ATOM   5681  ND2 ASN A 363      22.283   6.169 -50.517  1.00  3.08           N  
ATOM   5682  H   ASN A 363      21.232   8.814 -47.505  1.00  3.08           H  
ATOM   5683  HA  ASN A 363      19.584   8.657 -49.042  1.00  3.08           H  
ATOM   5684 1HB  ASN A 363      20.382   5.720 -49.031  1.00  3.08           H  
ATOM   5685 2HB  ASN A 363      19.332   6.468 -50.216  1.00  3.08           H  
ATOM   5686 1HD2 ASN A 363      23.106   6.385 -51.044  1.00  3.08           H  
ATOM   5687 2HD2 ASN A 363      22.163   5.254 -50.130  1.00  3.08           H  
ATOM   5688  N   GLU A 364      17.993   7.965 -46.792  1.00  2.42           N  
ATOM   5689  CA  GLU A 364      16.681   7.700 -46.192  1.00  2.42           C  
ATOM   5690  C   GLU A 364      15.654   7.820 -47.305  1.00  2.42           C  
ATOM   5691  O   GLU A 364      15.662   8.809 -48.038  1.00  2.42           O  
ATOM   5692  CB  GLU A 364      16.393   8.728 -45.084  1.00  2.42           C  
ATOM   5693  CG  GLU A 364      15.071   8.566 -44.322  1.00  2.42           C  
ATOM   5694  CD  GLU A 364      14.877   9.661 -43.272  1.00  2.42           C  
ATOM   5695  OE1 GLU A 364      14.755  10.802 -43.651  1.00  2.42           O  
ATOM   5696  OE2 GLU A 364      14.862   9.353 -42.089  1.00  2.42           O  
ATOM   5697  H   GLU A 364      18.653   8.594 -46.329  1.00  2.42           H  
ATOM   5698  HA  GLU A 364      16.660   6.687 -45.787  1.00  2.42           H  
ATOM   5699 1HB  GLU A 364      17.200   8.682 -44.348  1.00  2.42           H  
ATOM   5700 2HB  GLU A 364      16.412   9.716 -45.500  1.00  2.42           H  
ATOM   5701 1HG  GLU A 364      14.248   8.610 -45.033  1.00  2.42           H  
ATOM   5702 2HG  GLU A 364      15.044   7.588 -43.845  1.00  2.42           H  
ATOM   5703  N   SER A 365      14.771   6.834 -47.469  1.00  1.82           N  
ATOM   5704  CA  SER A 365      13.860   6.935 -48.597  1.00  1.82           C  
ATOM   5705  C   SER A 365      12.417   7.180 -48.224  1.00  1.82           C  
ATOM   5706  O   SER A 365      11.747   6.332 -47.630  1.00  1.82           O  
ATOM   5707  CB  SER A 365      13.983   5.698 -49.455  1.00  1.82           C  
ATOM   5708  OG  SER A 365      13.047   5.707 -50.510  1.00  1.82           O  
ATOM   5709  H   SER A 365      14.730   6.018 -46.851  1.00  1.82           H  
ATOM   5710  HA  SER A 365      14.175   7.776 -49.213  1.00  1.82           H  
ATOM   5711 1HB  SER A 365      14.993   5.657 -49.865  1.00  1.82           H  
ATOM   5712 2HB  SER A 365      13.856   4.822 -48.847  1.00  1.82           H  
ATOM   5713  HG  SER A 365      13.186   6.535 -50.981  1.00  1.82           H  
ATOM   5714  N   ILE A 366      11.940   8.370 -48.566  1.00  1.39           N  
ATOM   5715  CA  ILE A 366      10.568   8.732 -48.263  1.00  1.39           C  
ATOM   5716  C   ILE A 366       9.860   9.082 -49.553  1.00  1.39           C  
ATOM   5717  O   ILE A 366      10.263  10.027 -50.234  1.00  1.39           O  
ATOM   5718  CB  ILE A 366      10.502   9.946 -47.326  1.00  1.39           C  
ATOM   5719  CG1 ILE A 366      11.247   9.653 -46.060  1.00  1.39           C  
ATOM   5720  CG2 ILE A 366       9.025  10.279 -47.016  1.00  1.39           C  
ATOM   5721  CD1 ILE A 366      11.410  10.850 -45.171  1.00  1.39           C  
ATOM   5722  H   ILE A 366      12.542   9.027 -49.043  1.00  1.39           H  
ATOM   5723  HA  ILE A 366      10.065   7.890 -47.800  1.00  1.39           H  
ATOM   5724  HB  ILE A 366      10.981  10.794 -47.801  1.00  1.39           H  
ATOM   5725 1HG1 ILE A 366      10.723   8.875 -45.544  1.00  1.39           H  
ATOM   5726 2HG1 ILE A 366      12.242   9.290 -46.303  1.00  1.39           H  
ATOM   5727 1HG2 ILE A 366       8.966  11.142 -46.354  1.00  1.39           H  
ATOM   5728 2HG2 ILE A 366       8.508  10.499 -47.942  1.00  1.39           H  
ATOM   5729 3HG2 ILE A 366       8.549   9.419 -46.534  1.00  1.39           H  
ATOM   5730 1HD1 ILE A 366      11.964  10.562 -44.274  1.00  1.39           H  
ATOM   5731 2HD1 ILE A 366      11.966  11.624 -45.699  1.00  1.39           H  
ATOM   5732 3HD1 ILE A 366      10.431  11.233 -44.891  1.00  1.39           H  
ATOM   5733  N   LEU A 367       8.831   8.320 -49.900  1.00  1.12           N  
ATOM   5734  CA  LEU A 367       8.107   8.600 -51.132  1.00  1.12           C  
ATOM   5735  C   LEU A 367       6.695   8.993 -50.790  1.00  1.12           C  
ATOM   5736  O   LEU A 367       5.981   8.256 -50.100  1.00  1.12           O  
ATOM   5737  CB  LEU A 367       8.038   7.395 -52.071  1.00  1.12           C  
ATOM   5738  CG  LEU A 367       9.325   6.759 -52.501  1.00  1.12           C  
ATOM   5739  CD1 LEU A 367       8.983   5.545 -53.354  1.00  1.12           C  
ATOM   5740  CD2 LEU A 367      10.157   7.761 -53.258  1.00  1.12           C  
ATOM   5741  H   LEU A 367       8.547   7.562 -49.277  1.00  1.12           H  
ATOM   5742  HA  LEU A 367       8.582   9.435 -51.653  1.00  1.12           H  
ATOM   5743 1HB  LEU A 367       7.432   6.648 -51.635  1.00  1.12           H  
ATOM   5744 2HB  LEU A 367       7.539   7.724 -52.981  1.00  1.12           H  
ATOM   5745  HG  LEU A 367       9.883   6.415 -51.624  1.00  1.12           H  
ATOM   5746 1HD1 LEU A 367       9.903   5.055 -53.674  1.00  1.12           H  
ATOM   5747 2HD1 LEU A 367       8.384   4.846 -52.769  1.00  1.12           H  
ATOM   5748 3HD1 LEU A 367       8.417   5.865 -54.230  1.00  1.12           H  
ATOM   5749 1HD2 LEU A 367      11.095   7.304 -53.578  1.00  1.12           H  
ATOM   5750 2HD2 LEU A 367       9.614   8.112 -54.135  1.00  1.12           H  
ATOM   5751 3HD2 LEU A 367      10.377   8.609 -52.613  1.00  1.12           H  
ATOM   5752  N   MET A 368       6.274  10.149 -51.266  1.00  0.98           N  
ATOM   5753  CA  MET A 368       4.928  10.577 -50.969  1.00  0.98           C  
ATOM   5754  C   MET A 368       4.145  10.671 -52.259  1.00  0.98           C  
ATOM   5755  O   MET A 368       4.543  11.358 -53.193  1.00  0.98           O  
ATOM   5756  CB  MET A 368       5.010  11.890 -50.248  1.00  0.98           C  
ATOM   5757  CG  MET A 368       5.883  11.798 -49.014  1.00  0.98           C  
ATOM   5758  SD  MET A 368       6.156  13.284 -48.268  1.00  0.98           S  
ATOM   5759  CE  MET A 368       7.054  13.898 -49.622  1.00  0.98           C  
ATOM   5760  H   MET A 368       6.898  10.753 -51.805  1.00  0.98           H  
ATOM   5761  HA  MET A 368       4.440   9.841 -50.340  1.00  0.98           H  
ATOM   5762 1HB  MET A 368       5.400  12.648 -50.905  1.00  0.98           H  
ATOM   5763 2HB  MET A 368       4.022  12.187 -49.939  1.00  0.98           H  
ATOM   5764 1HG  MET A 368       5.435  11.175 -48.313  1.00  0.98           H  
ATOM   5765 2HG  MET A 368       6.845  11.385 -49.287  1.00  0.98           H  
ATOM   5766 1HE  MET A 368       7.362  14.914 -49.433  1.00  0.98           H  
ATOM   5767 2HE  MET A 368       7.915  13.256 -49.800  1.00  0.98           H  
ATOM   5768 3HE  MET A 368       6.425  13.882 -50.477  1.00  0.98           H  
ATOM   5769  N   LEU A 369       3.050   9.947 -52.325  1.00  0.93           N  
ATOM   5770  CA  LEU A 369       2.257   9.907 -53.528  1.00  0.93           C  
ATOM   5771  C   LEU A 369       1.051  10.820 -53.329  1.00  0.93           C  
ATOM   5772  O   LEU A 369       0.315  10.676 -52.344  1.00  0.93           O  
ATOM   5773  CB  LEU A 369       1.795   8.473 -53.758  1.00  0.93           C  
ATOM   5774  CG  LEU A 369       1.068   8.202 -54.998  1.00  0.93           C  
ATOM   5775  CD1 LEU A 369       2.053   8.344 -56.104  1.00  0.93           C  
ATOM   5776  CD2 LEU A 369       0.460   6.829 -54.952  1.00  0.93           C  
ATOM   5777  H   LEU A 369       2.769   9.391 -51.536  1.00  0.93           H  
ATOM   5778  HA  LEU A 369       2.846  10.251 -54.369  1.00  0.93           H  
ATOM   5779 1HB  LEU A 369       2.662   7.816 -53.715  1.00  0.93           H  
ATOM   5780 2HB  LEU A 369       1.140   8.221 -52.950  1.00  0.93           H  
ATOM   5781  HG  LEU A 369       0.286   8.943 -55.134  1.00  0.93           H  
ATOM   5782 1HD1 LEU A 369       1.600   8.176 -57.043  1.00  0.93           H  
ATOM   5783 2HD1 LEU A 369       2.463   9.323 -56.086  1.00  0.93           H  
ATOM   5784 3HD1 LEU A 369       2.838   7.620 -55.950  1.00  0.93           H  
ATOM   5785 1HD2 LEU A 369      -0.064   6.635 -55.889  1.00  0.93           H  
ATOM   5786 2HD2 LEU A 369       1.233   6.089 -54.808  1.00  0.93           H  
ATOM   5787 3HD2 LEU A 369      -0.244   6.775 -54.122  1.00  0.93           H  
ATOM   5788  N   SER A 370       0.840  11.745 -54.261  1.00  0.96           N  
ATOM   5789  CA  SER A 370      -0.278  12.681 -54.160  1.00  0.96           C  
ATOM   5790  C   SER A 370      -1.199  12.526 -55.347  1.00  0.96           C  
ATOM   5791  O   SER A 370      -0.769  12.580 -56.505  1.00  0.96           O  
ATOM   5792  CB  SER A 370       0.201  14.109 -54.096  1.00  0.96           C  
ATOM   5793  OG  SER A 370      -0.888  14.982 -54.023  1.00  0.96           O  
ATOM   5794  H   SER A 370       1.484  11.799 -55.048  1.00  0.96           H  
ATOM   5795  HA  SER A 370      -0.851  12.456 -53.258  1.00  0.96           H  
ATOM   5796 1HB  SER A 370       0.846  14.254 -53.253  1.00  0.96           H  
ATOM   5797 2HB  SER A 370       0.783  14.326 -54.990  1.00  0.96           H  
ATOM   5798  HG  SER A 370      -1.554  14.632 -54.640  1.00  0.96           H  
ATOM   5799  N   MET A 371      -2.471  12.302 -55.080  1.00  1.08           N  
ATOM   5800  CA  MET A 371      -3.393  12.091 -56.173  1.00  1.08           C  
ATOM   5801  C   MET A 371      -3.811  13.462 -56.706  1.00  1.08           C  
ATOM   5802  O   MET A 371      -3.890  14.403 -55.916  1.00  1.08           O  
ATOM   5803  CB  MET A 371      -4.544  11.265 -55.642  1.00  1.08           C  
ATOM   5804  CG  MET A 371      -4.033   9.903 -55.178  1.00  1.08           C  
ATOM   5805  SD  MET A 371      -5.263   8.804 -54.537  1.00  1.08           S  
ATOM   5806  CE  MET A 371      -4.167   7.495 -53.967  1.00  1.08           C  
ATOM   5807  H   MET A 371      -2.806  12.259 -54.111  1.00  1.08           H  
ATOM   5808  HA  MET A 371      -2.882  11.529 -56.940  1.00  1.08           H  
ATOM   5809 1HB  MET A 371      -5.007  11.774 -54.797  1.00  1.08           H  
ATOM   5810 2HB  MET A 371      -5.304  11.124 -56.412  1.00  1.08           H  
ATOM   5811 1HG  MET A 371      -3.528   9.412 -55.988  1.00  1.08           H  
ATOM   5812 2HG  MET A 371      -3.296  10.071 -54.387  1.00  1.08           H  
ATOM   5813 1HE  MET A 371      -4.760   6.696 -53.519  1.00  1.08           H  
ATOM   5814 2HE  MET A 371      -3.597   7.101 -54.811  1.00  1.08           H  
ATOM   5815 3HE  MET A 371      -3.480   7.899 -53.216  1.00  1.08           H  
ATOM   5816  N   PRO A 372      -4.027  13.627 -58.022  1.00  1.31           N  
ATOM   5817  CA  PRO A 372      -4.489  14.843 -58.650  1.00  1.31           C  
ATOM   5818  C   PRO A 372      -5.942  15.083 -58.315  1.00  1.31           C  
ATOM   5819  O   PRO A 372      -6.690  14.146 -58.017  1.00  1.31           O  
ATOM   5820  CB  PRO A 372      -4.280  14.564 -60.136  1.00  1.31           C  
ATOM   5821  CG  PRO A 372      -4.391  13.073 -60.252  1.00  1.31           C  
ATOM   5822  CD  PRO A 372      -3.786  12.542 -58.974  1.00  1.31           C  
ATOM   5823  HA  PRO A 372      -3.866  15.685 -58.315  1.00  1.31           H  
ATOM   5824 1HB  PRO A 372      -5.029  15.105 -60.735  1.00  1.31           H  
ATOM   5825 2HB  PRO A 372      -3.299  14.931 -60.447  1.00  1.31           H  
ATOM   5826 1HG  PRO A 372      -5.437  12.771 -60.399  1.00  1.31           H  
ATOM   5827 2HG  PRO A 372      -3.839  12.744 -61.141  1.00  1.31           H  
ATOM   5828 1HD  PRO A 372      -4.277  11.604 -58.686  1.00  1.31           H  
ATOM   5829 2HD  PRO A 372      -2.728  12.446 -59.141  1.00  1.31           H  
ATOM   5830  N   VAL A 373      -6.340  16.333 -58.397  1.00  1.70           N  
ATOM   5831  CA  VAL A 373      -7.711  16.743 -58.137  1.00  1.70           C  
ATOM   5832  C   VAL A 373      -8.292  17.582 -59.267  1.00  1.70           C  
ATOM   5833  O   VAL A 373      -7.560  18.118 -60.100  1.00  1.70           O  
ATOM   5834  CB  VAL A 373      -7.737  17.557 -56.842  1.00  1.70           C  
ATOM   5835  CG1 VAL A 373      -7.263  16.730 -55.640  1.00  1.70           C  
ATOM   5836  CG2 VAL A 373      -6.817  18.662 -57.038  1.00  1.70           C  
ATOM   5837  H   VAL A 373      -5.639  17.035 -58.638  1.00  1.70           H  
ATOM   5838  HA  VAL A 373      -8.323  15.849 -58.014  1.00  1.70           H  
ATOM   5839  HB  VAL A 373      -8.744  17.914 -56.644  1.00  1.70           H  
ATOM   5840 1HG1 VAL A 373      -7.273  17.355 -54.748  1.00  1.70           H  
ATOM   5841 2HG1 VAL A 373      -7.932  15.881 -55.496  1.00  1.70           H  
ATOM   5842 3HG1 VAL A 373      -6.250  16.367 -55.811  1.00  1.70           H  
ATOM   5843 1HG2 VAL A 373      -6.768  19.259 -56.168  1.00  1.70           H  
ATOM   5844 2HG2 VAL A 373      -5.875  18.239 -57.231  1.00  1.70           H  
ATOM   5845 3HG2 VAL A 373      -7.132  19.262 -57.890  1.00  1.70           H  
ATOM   5846  N   ILE A 374      -9.611  17.712 -59.277  1.00  2.30           N  
ATOM   5847  CA  ILE A 374     -10.288  18.570 -60.240  1.00  2.30           C  
ATOM   5848  C   ILE A 374     -10.848  19.797 -59.528  1.00  2.30           C  
ATOM   5849  O   ILE A 374     -11.564  19.671 -58.528  1.00  2.30           O  
ATOM   5850  CB  ILE A 374     -11.412  17.814 -60.967  1.00  2.30           C  
ATOM   5851  CG1 ILE A 374     -10.823  16.621 -61.730  1.00  2.30           C  
ATOM   5852  CG2 ILE A 374     -12.142  18.757 -61.924  1.00  2.30           C  
ATOM   5853  CD1 ILE A 374     -11.866  15.689 -62.290  1.00  2.30           C  
ATOM   5854  H   ILE A 374     -10.158  17.221 -58.586  1.00  2.30           H  
ATOM   5855  HA  ILE A 374      -9.567  18.908 -60.982  1.00  2.30           H  
ATOM   5856  HB  ILE A 374     -12.120  17.426 -60.237  1.00  2.30           H  
ATOM   5857 1HG1 ILE A 374     -10.213  16.996 -62.552  1.00  2.30           H  
ATOM   5858 2HG1 ILE A 374     -10.184  16.050 -61.058  1.00  2.30           H  
ATOM   5859 1HG2 ILE A 374     -12.939  18.215 -62.429  1.00  2.30           H  
ATOM   5860 2HG2 ILE A 374     -12.571  19.589 -61.364  1.00  2.30           H  
ATOM   5861 3HG2 ILE A 374     -11.440  19.141 -62.661  1.00  2.30           H  
ATOM   5862 1HD1 ILE A 374     -11.376  14.869 -62.816  1.00  2.30           H  
ATOM   5863 2HD1 ILE A 374     -12.471  15.287 -61.476  1.00  2.30           H  
ATOM   5864 3HD1 ILE A 374     -12.505  16.232 -62.984  1.00  2.30           H  
ATOM   5865  N   GLY A 375     -10.467  20.979 -60.008  1.00  3.15           N  
ATOM   5866  CA  GLY A 375     -10.884  22.234 -59.392  1.00  3.15           C  
ATOM   5867  C   GLY A 375     -12.099  22.836 -60.062  1.00  3.15           C  
ATOM   5868  O   GLY A 375     -12.793  22.187 -60.846  1.00  3.15           O  
ATOM   5869  H   GLY A 375      -9.868  21.006 -60.819  1.00  3.15           H  
ATOM   5870 1HA  GLY A 375     -11.105  22.066 -58.339  1.00  3.15           H  
ATOM   5871 2HA  GLY A 375     -10.057  22.942 -59.427  1.00  3.15           H  
ATOM   5872  N   LEU A 376     -12.325  24.118 -59.813  1.00  4.24           N  
ATOM   5873  CA  LEU A 376     -13.503  24.791 -60.339  1.00  4.24           C  
ATOM   5874  C   LEU A 376     -13.247  25.313 -61.746  1.00  4.24           C  
ATOM   5875  O   LEU A 376     -13.137  26.515 -61.986  1.00  4.24           O  
ATOM   5876  CB  LEU A 376     -13.894  25.913 -59.385  1.00  4.24           C  
ATOM   5877  CG  LEU A 376     -14.163  25.430 -57.952  1.00  4.24           C  
ATOM   5878  CD1 LEU A 376     -14.515  26.599 -57.077  1.00  4.24           C  
ATOM   5879  CD2 LEU A 376     -15.264  24.392 -57.962  1.00  4.24           C  
ATOM   5880  H   LEU A 376     -11.699  24.621 -59.200  1.00  4.24           H  
ATOM   5881  HA  LEU A 376     -14.322  24.073 -60.388  1.00  4.24           H  
ATOM   5882 1HB  LEU A 376     -13.089  26.648 -59.351  1.00  4.24           H  
ATOM   5883 2HB  LEU A 376     -14.797  26.400 -59.758  1.00  4.24           H  
ATOM   5884  HG  LEU A 376     -13.257  24.984 -57.554  1.00  4.24           H  
ATOM   5885 1HD1 LEU A 376     -14.686  26.246 -56.063  1.00  4.24           H  
ATOM   5886 2HD1 LEU A 376     -13.697  27.318 -57.084  1.00  4.24           H  
ATOM   5887 3HD1 LEU A 376     -15.418  27.074 -57.453  1.00  4.24           H  
ATOM   5888 1HD2 LEU A 376     -15.441  24.041 -56.944  1.00  4.24           H  
ATOM   5889 2HD2 LEU A 376     -16.178  24.836 -58.358  1.00  4.24           H  
ATOM   5890 3HD2 LEU A 376     -14.967  23.549 -58.590  1.00  4.24           H  
ATOM   5891  N   ALA A 377     -13.103  24.365 -62.660  1.00  5.44           N  
ATOM   5892  CA  ALA A 377     -12.784  24.622 -64.054  1.00  5.44           C  
ATOM   5893  C   ALA A 377     -13.880  25.435 -64.720  1.00  5.44           C  
ATOM   5894  O   ALA A 377     -15.065  25.256 -64.431  1.00  5.44           O  
ATOM   5895  CB  ALA A 377     -12.586  23.308 -64.791  1.00  5.44           C  
ATOM   5896  H   ALA A 377     -13.209  23.406 -62.328  1.00  5.44           H  
ATOM   5897  HA  ALA A 377     -11.862  25.200 -64.093  1.00  5.44           H  
ATOM   5898 1HB  ALA A 377     -12.327  23.510 -65.830  1.00  5.44           H  
ATOM   5899 2HB  ALA A 377     -11.784  22.743 -64.315  1.00  5.44           H  
ATOM   5900 3HB  ALA A 377     -13.508  22.731 -64.753  1.00  5.44           H  
ATOM   5901  N   GLY A 378     -13.494  26.310 -65.640  1.00  6.53           N  
ATOM   5902  CA  GLY A 378     -14.469  27.099 -66.381  1.00  6.53           C  
ATOM   5903  C   GLY A 378     -15.623  26.225 -66.864  1.00  6.53           C  
ATOM   5904  O   GLY A 378     -15.486  25.508 -67.856  1.00  6.53           O  
ATOM   5905  H   GLY A 378     -12.510  26.432 -65.829  1.00  6.53           H  
ATOM   5906 1HA  GLY A 378     -14.852  27.894 -65.741  1.00  6.53           H  
ATOM   5907 2HA  GLY A 378     -13.984  27.574 -67.233  1.00  6.53           H  
TER    5908
ENDMDL

REMARK ID 388813 MODEL 4 2022-08-06_00000242_1_19
PFRMAT TS
TARGET 2022-08-06_00000242_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.551  -0.835   0.757  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.939  -0.596   0.388  1.00  0.83           C  
ATOM      3  C   MET A   1       2.345   0.876   0.480  1.00  0.83           C  
ATOM      4  O   MET A   1       1.651   1.769  -0.017  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.233  -1.137  -1.003  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.659  -0.946  -1.408  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.159  -1.802  -2.909  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.342  -1.046  -4.215  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.472  -1.729   1.224  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.233  -0.102   1.371  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.019  -0.847  -0.081  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.563  -1.155   1.080  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.007  -2.191  -1.030  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.591  -0.641  -1.736  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.881   0.113  -1.518  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.238  -1.333  -0.606  1.00  0.83           H  
ATOM     17 1HE  MET A   1       3.646  -1.551  -5.119  1.00  0.83           H  
ATOM     18 2HE  MET A   1       2.262  -1.141  -4.083  1.00  0.83           H  
ATOM     19 3HE  MET A   1       3.612  -0.001  -4.264  1.00  0.83           H  
ATOM     20  N   LYS A   2       3.470   1.139   1.147  1.00  0.78           N  
ATOM     21  CA  LYS A   2       3.994   2.501   1.246  1.00  0.78           C  
ATOM     22  C   LYS A   2       5.516   2.537   1.251  1.00  0.78           C  
ATOM     23  O   LYS A   2       6.169   1.839   2.042  1.00  0.78           O  
ATOM     24  CB  LYS A   2       3.486   3.237   2.492  1.00  0.78           C  
ATOM     25  CG  LYS A   2       4.036   4.668   2.597  1.00  0.78           C  
ATOM     26  CD  LYS A   2       3.377   5.463   3.710  1.00  0.78           C  
ATOM     27  CE  LYS A   2       3.889   5.005   5.053  1.00  0.78           C  
ATOM     28  NZ  LYS A   2       3.420   5.851   6.165  1.00  0.78           N  
ATOM     29  H   LYS A   2       4.003   0.388   1.558  1.00  0.78           H  
ATOM     30  HA  LYS A   2       3.659   3.047   0.376  1.00  0.78           H  
ATOM     31 1HB  LYS A   2       2.397   3.296   2.463  1.00  0.78           H  
ATOM     32 2HB  LYS A   2       3.774   2.689   3.392  1.00  0.78           H  
ATOM     33 1HG  LYS A   2       5.104   4.614   2.815  1.00  0.78           H  
ATOM     34 2HG  LYS A   2       3.920   5.172   1.643  1.00  0.78           H  
ATOM     35 1HD  LYS A   2       3.595   6.523   3.579  1.00  0.78           H  
ATOM     36 2HD  LYS A   2       2.297   5.320   3.667  1.00  0.78           H  
ATOM     37 1HE  LYS A   2       3.560   3.984   5.230  1.00  0.78           H  
ATOM     38 2HE  LYS A   2       4.979   5.026   5.036  1.00  0.78           H  
ATOM     39 1HZ  LYS A   2       3.830   5.469   7.027  1.00  0.78           H  
ATOM     40 2HZ  LYS A   2       3.737   6.795   6.037  1.00  0.78           H  
ATOM     41 3HZ  LYS A   2       2.419   5.833   6.225  1.00  0.78           H  
ATOM     42  N   PHE A   3       6.072   3.400   0.391  1.00  0.73           N  
ATOM     43  CA  PHE A   3       7.528   3.551   0.313  1.00  0.73           C  
ATOM     44  C   PHE A   3       8.017   4.941  -0.071  1.00  0.73           C  
ATOM     45  O   PHE A   3       7.303   5.730  -0.698  1.00  0.73           O  
ATOM     46  CB  PHE A   3       8.113   2.543  -0.678  1.00  0.73           C  
ATOM     47  CG  PHE A   3       7.668   2.672  -2.136  1.00  0.73           C  
ATOM     48  CD1 PHE A   3       8.391   3.440  -3.038  1.00  0.73           C  
ATOM     49  CD2 PHE A   3       6.528   2.007  -2.606  1.00  0.73           C  
ATOM     50  CE1 PHE A   3       7.984   3.540  -4.369  1.00  0.73           C  
ATOM     51  CE2 PHE A   3       6.133   2.106  -3.927  1.00  0.73           C  
ATOM     52  CZ  PHE A   3       6.861   2.872  -4.812  1.00  0.73           C  
ATOM     53  H   PHE A   3       5.450   3.938  -0.219  1.00  0.73           H  
ATOM     54  HA  PHE A   3       7.937   3.326   1.298  1.00  0.73           H  
ATOM     55 1HB  PHE A   3       9.202   2.629  -0.654  1.00  0.73           H  
ATOM     56 2HB  PHE A   3       7.881   1.562  -0.340  1.00  0.73           H  
ATOM     57  HD1 PHE A   3       9.285   3.968  -2.693  1.00  0.73           H  
ATOM     58  HD2 PHE A   3       5.944   1.404  -1.921  1.00  0.73           H  
ATOM     59  HE1 PHE A   3       8.560   4.149  -5.067  1.00  0.73           H  
ATOM     60  HE2 PHE A   3       5.248   1.583  -4.268  1.00  0.73           H  
ATOM     61  HZ  PHE A   3       6.551   2.953  -5.854  1.00  0.73           H  
ATOM     62  N   ILE A   4       9.276   5.221   0.290  1.00  0.70           N  
ATOM     63  CA  ILE A   4       9.919   6.486  -0.049  1.00  0.70           C  
ATOM     64  C   ILE A   4      11.220   6.305  -0.831  1.00  0.70           C  
ATOM     65  O   ILE A   4      12.129   5.565  -0.419  1.00  0.70           O  
ATOM     66  CB  ILE A   4      10.199   7.322   1.210  1.00  0.70           C  
ATOM     67  CG1 ILE A   4       8.906   7.603   1.940  1.00  0.70           C  
ATOM     68  CG2 ILE A   4      10.874   8.629   0.822  1.00  0.70           C  
ATOM     69  CD1 ILE A   4       9.085   8.225   3.286  1.00  0.70           C  
ATOM     70  H   ILE A   4       9.792   4.531   0.834  1.00  0.70           H  
ATOM     71  HA  ILE A   4       9.236   7.045  -0.670  1.00  0.70           H  
ATOM     72  HB  ILE A   4      10.833   6.778   1.866  1.00  0.70           H  
ATOM     73 1HG1 ILE A   4       8.319   8.257   1.328  1.00  0.70           H  
ATOM     74 2HG1 ILE A   4       8.362   6.678   2.079  1.00  0.70           H  
ATOM     75 1HG2 ILE A   4      11.070   9.215   1.716  1.00  0.70           H  
ATOM     76 2HG2 ILE A   4      11.812   8.422   0.315  1.00  0.70           H  
ATOM     77 3HG2 ILE A   4      10.217   9.194   0.153  1.00  0.70           H  
ATOM     78 1HD1 ILE A   4       8.106   8.400   3.736  1.00  0.70           H  
ATOM     79 2HD1 ILE A   4       9.662   7.558   3.919  1.00  0.70           H  
ATOM     80 3HD1 ILE A   4       9.608   9.174   3.181  1.00  0.70           H  
ATOM     81  N   VAL A   5      11.303   6.996  -1.969  1.00  0.67           N  
ATOM     82  CA  VAL A   5      12.472   6.916  -2.848  1.00  0.67           C  
ATOM     83  C   VAL A   5      12.779   8.251  -3.529  1.00  0.67           C  
ATOM     84  O   VAL A   5      11.869   8.945  -3.974  1.00  0.67           O  
ATOM     85  CB  VAL A   5      12.209   5.819  -3.901  1.00  0.67           C  
ATOM     86  CG1 VAL A   5      11.006   6.157  -4.686  1.00  0.67           C  
ATOM     87  CG2 VAL A   5      13.387   5.657  -4.835  1.00  0.67           C  
ATOM     88  H   VAL A   5      10.512   7.598  -2.213  1.00  0.67           H  
ATOM     89  HA  VAL A   5      13.336   6.625  -2.248  1.00  0.67           H  
ATOM     90  HB  VAL A   5      12.009   4.896  -3.391  1.00  0.67           H  
ATOM     91 1HG1 VAL A   5      10.815   5.362  -5.402  1.00  0.67           H  
ATOM     92 2HG1 VAL A   5      10.157   6.257  -4.013  1.00  0.67           H  
ATOM     93 3HG1 VAL A   5      11.176   7.100  -5.211  1.00  0.67           H  
ATOM     94 1HG2 VAL A   5      13.163   4.869  -5.550  1.00  0.67           H  
ATOM     95 2HG2 VAL A   5      13.576   6.576  -5.373  1.00  0.67           H  
ATOM     96 3HG2 VAL A   5      14.268   5.390  -4.254  1.00  0.67           H  
ATOM     97  N   ALA A   6      14.062   8.605  -3.644  1.00  0.66           N  
ATOM     98  CA  ALA A   6      14.428   9.839  -4.343  1.00  0.66           C  
ATOM     99  C   ALA A   6      13.943   9.786  -5.766  1.00  0.66           C  
ATOM    100  O   ALA A   6      14.106   8.763  -6.443  1.00  0.66           O  
ATOM    101  CB  ALA A   6      15.922  10.065  -4.307  1.00  0.66           C  
ATOM    102  H   ALA A   6      14.782   8.013  -3.255  1.00  0.66           H  
ATOM    103  HA  ALA A   6      13.954  10.679  -3.873  1.00  0.66           H  
ATOM    104 1HB  ALA A   6      16.160  10.999  -4.831  1.00  0.66           H  
ATOM    105 2HB  ALA A   6      16.255  10.135  -3.274  1.00  0.66           H  
ATOM    106 3HB  ALA A   6      16.427   9.237  -4.797  1.00  0.66           H  
ATOM    107  N   SER A   7      13.426  10.910  -6.246  1.00  0.66           N  
ATOM    108  CA  SER A   7      12.942  10.971  -7.605  1.00  0.66           C  
ATOM    109  C   SER A   7      14.038  10.626  -8.591  1.00  0.66           C  
ATOM    110  O   SER A   7      13.781   9.881  -9.526  1.00  0.66           O  
ATOM    111  CB  SER A   7      12.381  12.336  -7.923  1.00  0.66           C  
ATOM    112  OG  SER A   7      11.878  12.380  -9.238  1.00  0.66           O  
ATOM    113  H   SER A   7      13.293  11.714  -5.632  1.00  0.66           H  
ATOM    114  HA  SER A   7      12.139  10.241  -7.713  1.00  0.66           H  
ATOM    115 1HB  SER A   7      11.601  12.587  -7.221  1.00  0.66           H  
ATOM    116 2HB  SER A   7      13.151  13.079  -7.810  1.00  0.66           H  
ATOM    117  HG  SER A   7      11.299  13.160  -9.276  1.00  0.66           H  
ATOM    118  N   GLY A   8      15.259  11.144  -8.417  1.00  0.67           N  
ATOM    119  CA  GLY A   8      16.316  10.850  -9.374  1.00  0.67           C  
ATOM    120  C   GLY A   8      16.612   9.355  -9.474  1.00  0.67           C  
ATOM    121  O   GLY A   8      16.790   8.821 -10.573  1.00  0.67           O  
ATOM    122  H   GLY A   8      15.490  11.760  -7.633  1.00  0.67           H  
ATOM    123 1HA  GLY A   8      16.033  11.237 -10.353  1.00  0.67           H  
ATOM    124 2HA  GLY A   8      17.220  11.379  -9.069  1.00  0.67           H  
ATOM    125  N   GLU A   9      16.631   8.650  -8.339  1.00  0.67           N  
ATOM    126  CA  GLU A   9      16.932   7.221  -8.383  1.00  0.67           C  
ATOM    127  C   GLU A   9      15.805   6.476  -9.066  1.00  0.67           C  
ATOM    128  O   GLU A   9      16.033   5.527  -9.828  1.00  0.67           O  
ATOM    129  CB  GLU A   9      17.161   6.663  -6.980  1.00  0.67           C  
ATOM    130  CG  GLU A   9      18.432   7.190  -6.303  1.00  0.67           C  
ATOM    131  CD  GLU A   9      19.708   6.838  -7.060  1.00  0.67           C  
ATOM    132  OE1 GLU A   9      19.910   5.687  -7.355  1.00  0.67           O  
ATOM    133  OE2 GLU A   9      20.472   7.741  -7.363  1.00  0.67           O  
ATOM    134  H   GLU A   9      16.446   9.115  -7.458  1.00  0.67           H  
ATOM    135  HA  GLU A   9      17.836   7.072  -8.966  1.00  0.67           H  
ATOM    136 1HB  GLU A   9      16.306   6.916  -6.346  1.00  0.67           H  
ATOM    137 2HB  GLU A   9      17.222   5.575  -7.026  1.00  0.67           H  
ATOM    138 1HG  GLU A   9      18.358   8.276  -6.228  1.00  0.67           H  
ATOM    139 2HG  GLU A   9      18.485   6.786  -5.293  1.00  0.67           H  
ATOM    140  N   LEU A  10      14.588   6.939  -8.818  1.00  0.68           N  
ATOM    141  CA  LEU A  10      13.432   6.319  -9.404  1.00  0.68           C  
ATOM    142  C   LEU A  10      13.412   6.576 -10.904  1.00  0.68           C  
ATOM    143  O   LEU A  10      13.199   5.649 -11.678  1.00  0.68           O  
ATOM    144  CB  LEU A  10      12.183   6.812  -8.692  1.00  0.68           C  
ATOM    145  CG  LEU A  10      10.913   6.218  -9.124  1.00  0.68           C  
ATOM    146  CD1 LEU A  10      10.973   4.738  -8.965  1.00  0.68           C  
ATOM    147  CD2 LEU A  10       9.842   6.753  -8.271  1.00  0.68           C  
ATOM    148  H   LEU A  10      14.462   7.722  -8.173  1.00  0.68           H  
ATOM    149  HA  LEU A  10      13.494   5.254  -9.254  1.00  0.68           H  
ATOM    150 1HB  LEU A  10      12.300   6.633  -7.625  1.00  0.68           H  
ATOM    151 2HB  LEU A  10      12.110   7.890  -8.843  1.00  0.68           H  
ATOM    152  HG  LEU A  10      10.737   6.460 -10.152  1.00  0.68           H  
ATOM    153 1HD1 LEU A  10      10.033   4.295  -9.273  1.00  0.68           H  
ATOM    154 2HD1 LEU A  10      11.781   4.351  -9.585  1.00  0.68           H  
ATOM    155 3HD1 LEU A  10      11.164   4.492  -7.920  1.00  0.68           H  
ATOM    156 1HD2 LEU A  10       8.894   6.322  -8.569  1.00  0.68           H  
ATOM    157 2HD2 LEU A  10      10.036   6.501  -7.256  1.00  0.68           H  
ATOM    158 3HD2 LEU A  10       9.809   7.837  -8.371  1.00  0.68           H  
ATOM    159  N   GLN A  11      13.691   7.807 -11.338  1.00  0.70           N  
ATOM    160  CA  GLN A  11      13.677   8.100 -12.764  1.00  0.70           C  
ATOM    161  C   GLN A  11      14.713   7.276 -13.499  1.00  0.70           C  
ATOM    162  O   GLN A  11      14.417   6.706 -14.545  1.00  0.70           O  
ATOM    163  CB  GLN A  11      13.989   9.572 -13.042  1.00  0.70           C  
ATOM    164  CG  GLN A  11      12.936  10.550 -12.651  1.00  0.70           C  
ATOM    165  CD  GLN A  11      13.389  11.973 -12.869  1.00  0.70           C  
ATOM    166  OE1 GLN A  11      13.840  12.310 -13.975  1.00  0.70           O  
ATOM    167  NE2 GLN A  11      13.288  12.828 -11.850  1.00  0.70           N  
ATOM    168  H   GLN A  11      13.881   8.547 -10.672  1.00  0.70           H  
ATOM    169  HA  GLN A  11      12.694   7.858 -13.162  1.00  0.70           H  
ATOM    170 1HB  GLN A  11      14.896   9.844 -12.496  1.00  0.70           H  
ATOM    171 2HB  GLN A  11      14.199   9.702 -14.103  1.00  0.70           H  
ATOM    172 1HG  GLN A  11      12.039  10.374 -13.243  1.00  0.70           H  
ATOM    173 2HG  GLN A  11      12.732  10.421 -11.605  1.00  0.70           H  
ATOM    174 1HE2 GLN A  11      13.578  13.777 -11.968  1.00  0.70           H  
ATOM    175 2HE2 GLN A  11      12.911  12.548 -10.947  1.00  0.70           H  
ATOM    176  N   LYS A  12      15.915   7.141 -12.933  1.00  0.71           N  
ATOM    177  CA  LYS A  12      16.937   6.357 -13.610  1.00  0.71           C  
ATOM    178  C   LYS A  12      16.493   4.904 -13.744  1.00  0.71           C  
ATOM    179  O   LYS A  12      16.685   4.269 -14.792  1.00  0.71           O  
ATOM    180  CB  LYS A  12      18.265   6.451 -12.851  1.00  0.71           C  
ATOM    181  CG  LYS A  12      18.978   7.804 -12.965  1.00  0.71           C  
ATOM    182  CD  LYS A  12      20.352   7.763 -12.293  1.00  0.71           C  
ATOM    183  CE  LYS A  12      20.195   7.710 -10.775  1.00  0.71           C  
ATOM    184  NZ  LYS A  12      21.494   7.794 -10.046  1.00  0.71           N  
ATOM    185  H   LYS A  12      16.135   7.615 -12.054  1.00  0.71           H  
ATOM    186  HA  LYS A  12      17.075   6.762 -14.614  1.00  0.71           H  
ATOM    187 1HB  LYS A  12      18.079   6.268 -11.786  1.00  0.71           H  
ATOM    188 2HB  LYS A  12      18.943   5.677 -13.204  1.00  0.71           H  
ATOM    189 1HG  LYS A  12      19.103   8.057 -14.018  1.00  0.71           H  
ATOM    190 2HG  LYS A  12      18.372   8.574 -12.497  1.00  0.71           H  
ATOM    191 1HD  LYS A  12      20.900   6.883 -12.628  1.00  0.71           H  
ATOM    192 2HD  LYS A  12      20.918   8.653 -12.562  1.00  0.71           H  
ATOM    193 1HE  LYS A  12      19.563   8.538 -10.458  1.00  0.71           H  
ATOM    194 2HE  LYS A  12      19.706   6.774 -10.505  1.00  0.71           H  
ATOM    195 1HZ  LYS A  12      21.274   7.749  -9.031  1.00  0.71           H  
ATOM    196 2HZ  LYS A  12      22.088   7.022 -10.297  1.00  0.71           H  
ATOM    197 3HZ  LYS A  12      21.955   8.660 -10.255  1.00  0.71           H  
ATOM    198  N   ALA A  13      15.878   4.361 -12.687  1.00  0.72           N  
ATOM    199  CA  ALA A  13      15.409   2.988 -12.751  1.00  0.72           C  
ATOM    200  C   ALA A  13      14.305   2.821 -13.771  1.00  0.72           C  
ATOM    201  O   ALA A  13      14.344   1.902 -14.586  1.00  0.72           O  
ATOM    202  CB  ALA A  13      14.892   2.560 -11.411  1.00  0.72           C  
ATOM    203  H   ALA A  13      15.751   4.895 -11.823  1.00  0.72           H  
ATOM    204  HA  ALA A  13      16.246   2.357 -13.044  1.00  0.72           H  
ATOM    205 1HB  ALA A  13      14.562   1.527 -11.459  1.00  0.72           H  
ATOM    206 2HB  ALA A  13      15.693   2.658 -10.680  1.00  0.72           H  
ATOM    207 3HB  ALA A  13      14.055   3.202 -11.136  1.00  0.72           H  
ATOM    208  N   LEU A  14      13.359   3.756 -13.785  1.00  0.74           N  
ATOM    209  CA  LEU A  14      12.233   3.682 -14.697  1.00  0.74           C  
ATOM    210  C   LEU A  14      12.695   3.792 -16.128  1.00  0.74           C  
ATOM    211  O   LEU A  14      12.226   3.057 -16.990  1.00  0.74           O  
ATOM    212  CB  LEU A  14      11.279   4.821 -14.397  1.00  0.74           C  
ATOM    213  CG  LEU A  14      10.563   4.729 -13.076  1.00  0.74           C  
ATOM    214  CD1 LEU A  14       9.859   6.032 -12.815  1.00  0.74           C  
ATOM    215  CD2 LEU A  14       9.626   3.614 -13.119  1.00  0.74           C  
ATOM    216  H   LEU A  14      13.396   4.517 -13.108  1.00  0.74           H  
ATOM    217  HA  LEU A  14      11.729   2.727 -14.556  1.00  0.74           H  
ATOM    218 1HB  LEU A  14      11.858   5.739 -14.389  1.00  0.74           H  
ATOM    219 2HB  LEU A  14      10.536   4.882 -15.190  1.00  0.74           H  
ATOM    220  HG  LEU A  14      11.267   4.538 -12.293  1.00  0.74           H  
ATOM    221 1HD1 LEU A  14       9.361   5.982 -11.887  1.00  0.74           H  
ATOM    222 2HD1 LEU A  14      10.585   6.837 -12.779  1.00  0.74           H  
ATOM    223 3HD1 LEU A  14       9.140   6.226 -13.606  1.00  0.74           H  
ATOM    224 1HD2 LEU A  14       9.124   3.514 -12.183  1.00  0.74           H  
ATOM    225 2HD2 LEU A  14       8.918   3.801 -13.884  1.00  0.74           H  
ATOM    226 3HD2 LEU A  14      10.167   2.713 -13.334  1.00  0.74           H  
ATOM    227  N   GLN A  15      13.655   4.678 -16.382  1.00  0.76           N  
ATOM    228  CA  GLN A  15      14.174   4.850 -17.727  1.00  0.76           C  
ATOM    229  C   GLN A  15      14.898   3.589 -18.175  1.00  0.76           C  
ATOM    230  O   GLN A  15      14.701   3.116 -19.295  1.00  0.76           O  
ATOM    231  CB  GLN A  15      15.127   6.045 -17.769  1.00  0.76           C  
ATOM    232  CG  GLN A  15      14.445   7.404 -17.606  1.00  0.76           C  
ATOM    233  CD  GLN A  15      15.451   8.526 -17.403  1.00  0.76           C  
ATOM    234  OE1 GLN A  15      16.621   8.287 -17.077  1.00  0.76           O  
ATOM    235  NE2 GLN A  15      15.006   9.760 -17.590  1.00  0.76           N  
ATOM    236  H   GLN A  15      14.009   5.272 -15.633  1.00  0.76           H  
ATOM    237  HA  GLN A  15      13.342   5.035 -18.402  1.00  0.76           H  
ATOM    238 1HB  GLN A  15      15.860   5.944 -16.965  1.00  0.76           H  
ATOM    239 2HB  GLN A  15      15.671   6.043 -18.711  1.00  0.76           H  
ATOM    240 1HG  GLN A  15      13.888   7.616 -18.517  1.00  0.76           H  
ATOM    241 2HG  GLN A  15      13.763   7.380 -16.763  1.00  0.76           H  
ATOM    242 1HE2 GLN A  15      15.625  10.538 -17.466  1.00  0.76           H  
ATOM    243 2HE2 GLN A  15      14.058   9.913 -17.851  1.00  0.76           H  
ATOM    244  N   THR A  16      15.659   2.974 -17.269  1.00  0.77           N  
ATOM    245  CA  THR A  16      16.372   1.752 -17.599  1.00  0.77           C  
ATOM    246  C   THR A  16      15.381   0.640 -17.930  1.00  0.77           C  
ATOM    247  O   THR A  16      15.447   0.009 -18.988  1.00  0.77           O  
ATOM    248  CB  THR A  16      17.262   1.336 -16.409  1.00  0.77           C  
ATOM    249  OG1 THR A  16      18.221   2.381 -16.153  1.00  0.77           O  
ATOM    250  CG2 THR A  16      17.975   0.046 -16.683  1.00  0.77           C  
ATOM    251  H   THR A  16      15.794   3.387 -16.343  1.00  0.77           H  
ATOM    252  HA  THR A  16      16.996   1.934 -18.473  1.00  0.77           H  
ATOM    253  HB  THR A  16      16.643   1.210 -15.521  1.00  0.77           H  
ATOM    254  HG1 THR A  16      17.741   3.171 -15.795  1.00  0.77           H  
ATOM    255 1HG2 THR A  16      18.597  -0.221 -15.830  1.00  0.77           H  
ATOM    256 2HG2 THR A  16      17.250  -0.732 -16.852  1.00  0.77           H  
ATOM    257 3HG2 THR A  16      18.587   0.185 -17.561  1.00  0.77           H  
ATOM    258  N   VAL A  17      14.396   0.473 -17.060  1.00  0.78           N  
ATOM    259  CA  VAL A  17      13.366  -0.540 -17.191  1.00  0.78           C  
ATOM    260  C   VAL A  17      12.491  -0.286 -18.428  1.00  0.78           C  
ATOM    261  O   VAL A  17      12.059  -1.225 -19.096  1.00  0.78           O  
ATOM    262  CB  VAL A  17      12.550  -0.655 -15.908  1.00  0.78           C  
ATOM    263  CG1 VAL A  17      11.459  -1.555 -16.114  1.00  0.78           C  
ATOM    264  CG2 VAL A  17      13.414  -1.194 -14.781  1.00  0.78           C  
ATOM    265  H   VAL A  17      14.382   1.059 -16.228  1.00  0.78           H  
ATOM    266  HA  VAL A  17      13.850  -1.494 -17.312  1.00  0.78           H  
ATOM    267  HB  VAL A  17      12.161   0.330 -15.641  1.00  0.78           H  
ATOM    268 1HG1 VAL A  17      10.873  -1.641 -15.213  1.00  0.78           H  
ATOM    269 2HG1 VAL A  17      10.871  -1.161 -16.905  1.00  0.78           H  
ATOM    270 3HG1 VAL A  17      11.850  -2.539 -16.384  1.00  0.78           H  
ATOM    271 1HG2 VAL A  17      12.825  -1.266 -13.872  1.00  0.78           H  
ATOM    272 2HG2 VAL A  17      13.788  -2.180 -15.040  1.00  0.78           H  
ATOM    273 3HG2 VAL A  17      14.252  -0.529 -14.614  1.00  0.78           H  
ATOM    274  N   SER A  18      12.233   0.988 -18.756  1.00  0.80           N  
ATOM    275  CA  SER A  18      11.400   1.355 -19.901  1.00  0.80           C  
ATOM    276  C   SER A  18      12.010   0.863 -21.212  1.00  0.80           C  
ATOM    277  O   SER A  18      11.331   0.855 -22.240  1.00  0.80           O  
ATOM    278  CB  SER A  18      11.192   2.866 -20.027  1.00  0.80           C  
ATOM    279  OG  SER A  18      12.346   3.542 -20.483  1.00  0.80           O  
ATOM    280  H   SER A  18      12.595   1.738 -18.175  1.00  0.80           H  
ATOM    281  HA  SER A  18      10.426   0.884 -19.779  1.00  0.80           H  
ATOM    282 1HB  SER A  18      10.367   3.055 -20.709  1.00  0.80           H  
ATOM    283 2HB  SER A  18      10.907   3.264 -19.068  1.00  0.80           H  
ATOM    284  HG  SER A  18      13.111   3.221 -19.966  1.00  0.80           H  
ATOM    285  N   GLY A  19      13.294   0.470 -21.196  1.00  0.84           N  
ATOM    286  CA  GLY A  19      13.980  -0.029 -22.369  1.00  0.84           C  
ATOM    287  C   GLY A  19      13.265  -1.232 -22.975  1.00  0.84           C  
ATOM    288  O   GLY A  19      13.398  -1.484 -24.170  1.00  0.84           O  
ATOM    289  H   GLY A  19      13.828   0.491 -20.328  1.00  0.84           H  
ATOM    290 1HA  GLY A  19      14.060   0.766 -23.108  1.00  0.84           H  
ATOM    291 2HA  GLY A  19      14.996  -0.312 -22.089  1.00  0.84           H  
ATOM    292  N   VAL A  20      12.467  -1.955 -22.176  1.00  0.90           N  
ATOM    293  CA  VAL A  20      11.752  -3.107 -22.704  1.00  0.90           C  
ATOM    294  C   VAL A  20      10.262  -2.839 -22.866  1.00  0.90           C  
ATOM    295  O   VAL A  20       9.484  -3.787 -22.925  1.00  0.90           O  
ATOM    296  CB  VAL A  20      11.915  -4.358 -21.822  1.00  0.90           C  
ATOM    297  CG1 VAL A  20      13.317  -4.790 -21.772  1.00  0.90           C  
ATOM    298  CG2 VAL A  20      11.438  -4.095 -20.469  1.00  0.90           C  
ATOM    299  H   VAL A  20      12.362  -1.700 -21.191  1.00  0.90           H  
ATOM    300  HA  VAL A  20      12.161  -3.344 -23.687  1.00  0.90           H  
ATOM    301  HB  VAL A  20      11.329  -5.173 -22.262  1.00  0.90           H  
ATOM    302 1HG1 VAL A  20      13.396  -5.691 -21.156  1.00  0.90           H  
ATOM    303 2HG1 VAL A  20      13.655  -5.011 -22.782  1.00  0.90           H  
ATOM    304 3HG1 VAL A  20      13.920  -3.994 -21.338  1.00  0.90           H  
ATOM    305 1HG2 VAL A  20      11.545  -4.994 -19.873  1.00  0.90           H  
ATOM    306 2HG2 VAL A  20      12.024  -3.319 -20.042  1.00  0.90           H  
ATOM    307 3HG2 VAL A  20      10.393  -3.798 -20.510  1.00  0.90           H  
ATOM    308  N   ILE A  21       9.855  -1.566 -22.928  1.00  1.00           N  
ATOM    309  CA  ILE A  21       8.454  -1.254 -23.181  1.00  1.00           C  
ATOM    310  C   ILE A  21       8.220  -0.507 -24.491  1.00  1.00           C  
ATOM    311  O   ILE A  21       8.696   0.613 -24.682  1.00  1.00           O  
ATOM    312  CB  ILE A  21       7.837  -0.387 -22.066  1.00  1.00           C  
ATOM    313  CG1 ILE A  21       7.883  -1.093 -20.728  1.00  1.00           C  
ATOM    314  CG2 ILE A  21       6.424  -0.028 -22.427  1.00  1.00           C  
ATOM    315  CD1 ILE A  21       7.414  -0.214 -19.558  1.00  1.00           C  
ATOM    316  H   ILE A  21      10.524  -0.802 -22.826  1.00  1.00           H  
ATOM    317  HA  ILE A  21       7.897  -2.190 -23.228  1.00  1.00           H  
ATOM    318  HB  ILE A  21       8.426   0.528 -21.958  1.00  1.00           H  
ATOM    319 1HG1 ILE A  21       7.247  -1.982 -20.776  1.00  1.00           H  
ATOM    320 2HG1 ILE A  21       8.909  -1.404 -20.536  1.00  1.00           H  
ATOM    321 1HG2 ILE A  21       5.984   0.593 -21.646  1.00  1.00           H  
ATOM    322 2HG2 ILE A  21       6.405   0.514 -23.367  1.00  1.00           H  
ATOM    323 3HG2 ILE A  21       5.867  -0.946 -22.531  1.00  1.00           H  
ATOM    324 1HD1 ILE A  21       7.458  -0.763 -18.624  1.00  1.00           H  
ATOM    325 2HD1 ILE A  21       8.041   0.670 -19.481  1.00  1.00           H  
ATOM    326 3HD1 ILE A  21       6.382   0.087 -19.737  1.00  1.00           H  
ATOM    327  N   SER A  22       7.431  -1.110 -25.369  1.00  1.13           N  
ATOM    328  CA  SER A  22       7.018  -0.459 -26.605  1.00  1.13           C  
ATOM    329  C   SER A  22       5.712   0.280 -26.370  1.00  1.13           C  
ATOM    330  O   SER A  22       4.856  -0.187 -25.623  1.00  1.13           O  
ATOM    331  CB  SER A  22       6.860  -1.444 -27.741  1.00  1.13           C  
ATOM    332  OG  SER A  22       6.245  -0.820 -28.850  1.00  1.13           O  
ATOM    333  H   SER A  22       7.100  -2.044 -25.159  1.00  1.13           H  
ATOM    334  HA  SER A  22       7.779   0.270 -26.887  1.00  1.13           H  
ATOM    335 1HB  SER A  22       7.845  -1.805 -28.031  1.00  1.13           H  
ATOM    336 2HB  SER A  22       6.292  -2.296 -27.428  1.00  1.13           H  
ATOM    337  HG  SER A  22       6.395  -1.410 -29.601  1.00  1.13           H  
ATOM    338  N   GLY A  23       5.525   1.406 -27.049  1.00  1.26           N  
ATOM    339  CA  GLY A  23       4.276   2.157 -26.930  1.00  1.26           C  
ATOM    340  C   GLY A  23       3.180   1.656 -27.878  1.00  1.26           C  
ATOM    341  O   GLY A  23       2.096   2.238 -27.939  1.00  1.26           O  
ATOM    342  H   GLY A  23       6.259   1.746 -27.655  1.00  1.26           H  
ATOM    343 1HA  GLY A  23       3.917   2.092 -25.901  1.00  1.26           H  
ATOM    344 2HA  GLY A  23       4.473   3.209 -27.130  1.00  1.26           H  
ATOM    345  N   SER A  24       3.475   0.604 -28.643  1.00  1.38           N  
ATOM    346  CA  SER A  24       2.524   0.067 -29.612  1.00  1.38           C  
ATOM    347  C   SER A  24       2.317  -1.443 -29.481  1.00  1.38           C  
ATOM    348  O   SER A  24       2.463  -2.164 -30.469  1.00  1.38           O  
ATOM    349  CB  SER A  24       2.978   0.396 -31.022  1.00  1.38           C  
ATOM    350  OG  SER A  24       3.036   1.784 -31.224  1.00  1.38           O  
ATOM    351  H   SER A  24       4.391   0.159 -28.564  1.00  1.38           H  
ATOM    352  HA  SER A  24       1.560   0.546 -29.443  1.00  1.38           H  
ATOM    353 1HB  SER A  24       3.960  -0.043 -31.199  1.00  1.38           H  
ATOM    354 2HB  SER A  24       2.285  -0.049 -31.734  1.00  1.38           H  
ATOM    355  HG  SER A  24       2.190   2.131 -30.918  1.00  1.38           H  
ATOM    356  N   GLN A  25       2.037  -1.945 -28.267  1.00  1.44           N  
ATOM    357  CA  GLN A  25       1.894  -3.393 -28.090  1.00  1.44           C  
ATOM    358  C   GLN A  25       0.444  -3.865 -28.192  1.00  1.44           C  
ATOM    359  O   GLN A  25       0.178  -5.041 -28.441  1.00  1.44           O  
ATOM    360  CB  GLN A  25       2.459  -3.802 -26.731  1.00  1.44           C  
ATOM    361  CG  GLN A  25       3.936  -3.523 -26.600  1.00  1.44           C  
ATOM    362  CD  GLN A  25       4.495  -3.909 -25.259  1.00  1.44           C  
ATOM    363  OE1 GLN A  25       4.657  -5.097 -24.969  1.00  1.44           O  
ATOM    364  NE2 GLN A  25       4.778  -2.905 -24.438  1.00  1.44           N  
ATOM    365  H   GLN A  25       1.893  -1.336 -27.452  1.00  1.44           H  
ATOM    366  HA  GLN A  25       2.465  -3.893 -28.871  1.00  1.44           H  
ATOM    367 1HB  GLN A  25       1.943  -3.250 -25.940  1.00  1.44           H  
ATOM    368 2HB  GLN A  25       2.288  -4.863 -26.560  1.00  1.44           H  
ATOM    369 1HG  GLN A  25       4.476  -4.059 -27.377  1.00  1.44           H  
ATOM    370 2HG  GLN A  25       4.067  -2.447 -26.718  1.00  1.44           H  
ATOM    371 1HE2 GLN A  25       5.109  -3.075 -23.484  1.00  1.44           H  
ATOM    372 2HE2 GLN A  25       4.634  -1.938 -24.761  1.00  1.44           H  
ATOM    373  N   SER A  26      -0.489  -2.945 -27.926  1.00  1.42           N  
ATOM    374  CA  SER A  26      -1.939  -3.196 -27.876  1.00  1.42           C  
ATOM    375  C   SER A  26      -2.323  -4.269 -26.853  1.00  1.42           C  
ATOM    376  O   SER A  26      -3.372  -4.906 -26.954  1.00  1.42           O  
ATOM    377  CB  SER A  26      -2.461  -3.588 -29.245  1.00  1.42           C  
ATOM    378  OG  SER A  26      -2.234  -2.568 -30.184  1.00  1.42           O  
ATOM    379  H   SER A  26      -0.166  -2.002 -27.735  1.00  1.42           H  
ATOM    380  HA  SER A  26      -2.428  -2.266 -27.579  1.00  1.42           H  
ATOM    381 1HB  SER A  26      -1.985  -4.507 -29.579  1.00  1.42           H  
ATOM    382 2HB  SER A  26      -3.529  -3.787 -29.175  1.00  1.42           H  
ATOM    383  HG  SER A  26      -2.612  -2.881 -31.010  1.00  1.42           H  
ATOM    384  N   ARG A  27      -1.474  -4.415 -25.850  1.00  1.32           N  
ATOM    385  CA  ARG A  27      -1.620  -5.334 -24.735  1.00  1.32           C  
ATOM    386  C   ARG A  27      -1.232  -4.575 -23.474  1.00  1.32           C  
ATOM    387  O   ARG A  27      -0.199  -4.884 -22.883  1.00  1.32           O  
ATOM    388  CB  ARG A  27      -0.720  -6.551 -24.922  1.00  1.32           C  
ATOM    389  CG  ARG A  27      -1.085  -7.462 -26.099  1.00  1.32           C  
ATOM    390  CD  ARG A  27      -0.222  -8.684 -26.184  1.00  1.32           C  
ATOM    391  NE  ARG A  27       1.149  -8.382 -26.595  1.00  1.32           N  
ATOM    392  CZ  ARG A  27       2.183  -9.255 -26.515  1.00  1.32           C  
ATOM    393  NH1 ARG A  27       1.986 -10.461 -26.031  1.00  1.32           N  
ATOM    394  NH2 ARG A  27       3.395  -8.906 -26.918  1.00  1.32           N  
ATOM    395  H   ARG A  27      -0.653  -3.830 -25.884  1.00  1.32           H  
ATOM    396  HA  ARG A  27      -2.649  -5.682 -24.674  1.00  1.32           H  
ATOM    397 1HB  ARG A  27       0.293  -6.205 -25.098  1.00  1.32           H  
ATOM    398 2HB  ARG A  27      -0.710  -7.153 -24.012  1.00  1.32           H  
ATOM    399 1HG  ARG A  27      -2.123  -7.777 -26.000  1.00  1.32           H  
ATOM    400 2HG  ARG A  27      -0.966  -6.911 -27.031  1.00  1.32           H  
ATOM    401 1HD  ARG A  27      -0.184  -9.167 -25.208  1.00  1.32           H  
ATOM    402 2HD  ARG A  27      -0.649  -9.372 -26.912  1.00  1.32           H  
ATOM    403  HE  ARG A  27       1.333  -7.460 -26.979  1.00  1.32           H  
ATOM    404 1HH1 ARG A  27       1.065 -10.737 -25.721  1.00  1.32           H  
ATOM    405 2HH1 ARG A  27       2.757 -11.111 -25.969  1.00  1.32           H  
ATOM    406 1HH2 ARG A  27       3.560  -7.985 -27.296  1.00  1.32           H  
ATOM    407 2HH2 ARG A  27       4.156  -9.568 -26.854  1.00  1.32           H  
ATOM    408  N   PRO A  28      -2.083  -3.641 -22.999  1.00  1.19           N  
ATOM    409  CA  PRO A  28      -1.790  -2.571 -22.044  1.00  1.19           C  
ATOM    410  C   PRO A  28      -1.001  -2.981 -20.815  1.00  1.19           C  
ATOM    411  O   PRO A  28      -0.209  -2.200 -20.309  1.00  1.19           O  
ATOM    412  CB  PRO A  28      -3.194  -2.117 -21.633  1.00  1.19           C  
ATOM    413  CG  PRO A  28      -4.047  -2.393 -22.843  1.00  1.19           C  
ATOM    414  CD  PRO A  28      -3.518  -3.692 -23.398  1.00  1.19           C  
ATOM    415  HA  PRO A  28      -1.269  -1.758 -22.575  1.00  1.19           H  
ATOM    416 1HB  PRO A  28      -3.521  -2.667 -20.737  1.00  1.19           H  
ATOM    417 2HB  PRO A  28      -3.172  -1.051 -21.360  1.00  1.19           H  
ATOM    418 1HG  PRO A  28      -5.107  -2.454 -22.555  1.00  1.19           H  
ATOM    419 2HG  PRO A  28      -3.960  -1.563 -23.561  1.00  1.19           H  
ATOM    420 1HD  PRO A  28      -4.022  -4.553 -22.936  1.00  1.19           H  
ATOM    421 2HD  PRO A  28      -3.655  -3.667 -24.477  1.00  1.19           H  
ATOM    422  N   ILE A  29      -1.158  -4.198 -20.335  1.00  1.04           N  
ATOM    423  CA  ILE A  29      -0.416  -4.596 -19.147  1.00  1.04           C  
ATOM    424  C   ILE A  29       1.100  -4.532 -19.384  1.00  1.04           C  
ATOM    425  O   ILE A  29       1.880  -4.240 -18.482  1.00  1.04           O  
ATOM    426  CB  ILE A  29      -0.851  -6.001 -18.707  1.00  1.04           C  
ATOM    427  CG1 ILE A  29      -0.372  -6.290 -17.322  1.00  1.04           C  
ATOM    428  CG2 ILE A  29      -0.299  -7.073 -19.654  1.00  1.04           C  
ATOM    429  CD1 ILE A  29      -0.956  -5.416 -16.222  1.00  1.04           C  
ATOM    430  H   ILE A  29      -1.791  -4.849 -20.773  1.00  1.04           H  
ATOM    431  HA  ILE A  29      -0.661  -3.900 -18.344  1.00  1.04           H  
ATOM    432  HB  ILE A  29      -1.938  -6.048 -18.708  1.00  1.04           H  
ATOM    433 1HG1 ILE A  29      -0.634  -7.305 -17.109  1.00  1.04           H  
ATOM    434 2HG1 ILE A  29       0.705  -6.196 -17.315  1.00  1.04           H  
ATOM    435 1HG2 ILE A  29      -0.642  -8.053 -19.321  1.00  1.04           H  
ATOM    436 2HG2 ILE A  29      -0.653  -6.887 -20.668  1.00  1.04           H  
ATOM    437 3HG2 ILE A  29       0.785  -7.057 -19.635  1.00  1.04           H  
ATOM    438 1HD1 ILE A  29      -0.550  -5.727 -15.256  1.00  1.04           H  
ATOM    439 2HD1 ILE A  29      -0.695  -4.373 -16.405  1.00  1.04           H  
ATOM    440 3HD1 ILE A  29      -2.040  -5.523 -16.206  1.00  1.04           H  
ATOM    441  N   LEU A  30       1.519  -4.724 -20.632  1.00  0.92           N  
ATOM    442  CA  LEU A  30       2.931  -4.732 -20.988  1.00  0.92           C  
ATOM    443  C   LEU A  30       3.453  -3.321 -21.233  1.00  0.92           C  
ATOM    444  O   LEU A  30       4.626  -3.119 -21.560  1.00  0.92           O  
ATOM    445  CB  LEU A  30       3.135  -5.545 -22.257  1.00  0.92           C  
ATOM    446  CG  LEU A  30       2.769  -7.012 -22.197  1.00  0.92           C  
ATOM    447  CD1 LEU A  30       2.915  -7.599 -23.565  1.00  0.92           C  
ATOM    448  CD2 LEU A  30       3.661  -7.727 -21.230  1.00  0.92           C  
ATOM    449  H   LEU A  30       0.830  -4.884 -21.363  1.00  0.92           H  
ATOM    450  HA  LEU A  30       3.499  -5.179 -20.173  1.00  0.92           H  
ATOM    451 1HB  LEU A  30       2.553  -5.086 -23.058  1.00  0.92           H  
ATOM    452 2HB  LEU A  30       4.188  -5.490 -22.518  1.00  0.92           H  
ATOM    453  HG  LEU A  30       1.732  -7.115 -21.897  1.00  0.92           H  
ATOM    454 1HD1 LEU A  30       2.642  -8.649 -23.541  1.00  0.92           H  
ATOM    455 2HD1 LEU A  30       2.270  -7.066 -24.249  1.00  0.92           H  
ATOM    456 3HD1 LEU A  30       3.948  -7.499 -23.896  1.00  0.92           H  
ATOM    457 1HD2 LEU A  30       3.385  -8.768 -21.230  1.00  0.92           H  
ATOM    458 2HD2 LEU A  30       4.691  -7.631 -21.548  1.00  0.92           H  
ATOM    459 3HD2 LEU A  30       3.547  -7.301 -20.231  1.00  0.92           H  
ATOM    460  N   GLU A  31       2.559  -2.342 -21.128  1.00  0.82           N  
ATOM    461  CA  GLU A  31       2.893  -0.947 -21.311  1.00  0.82           C  
ATOM    462  C   GLU A  31       3.000  -0.287 -19.927  1.00  0.82           C  
ATOM    463  O   GLU A  31       3.216   0.929 -19.807  1.00  0.82           O  
ATOM    464  CB  GLU A  31       1.852  -0.290 -22.237  1.00  0.82           C  
ATOM    465  CG  GLU A  31       1.842  -0.920 -23.698  1.00  0.82           C  
ATOM    466  CD  GLU A  31       0.783  -0.365 -24.677  1.00  0.82           C  
ATOM    467  OE1 GLU A  31      -0.041   0.406 -24.245  1.00  0.82           O  
ATOM    468  OE2 GLU A  31       0.827  -0.708 -25.872  1.00  0.82           O  
ATOM    469  H   GLU A  31       1.599  -2.546 -20.863  1.00  0.82           H  
ATOM    470  HA  GLU A  31       3.852  -0.879 -21.792  1.00  0.82           H  
ATOM    471 1HB  GLU A  31       0.858  -0.394 -21.806  1.00  0.82           H  
ATOM    472 2HB  GLU A  31       2.065   0.773 -22.329  1.00  0.82           H  
ATOM    473 1HG  GLU A  31       2.823  -0.766 -24.138  1.00  0.82           H  
ATOM    474 2HG  GLU A  31       1.693  -1.999 -23.600  1.00  0.82           H  
ATOM    475  N   ASN A  32       2.830  -1.114 -18.883  1.00  0.75           N  
ATOM    476  CA  ASN A  32       2.861  -0.686 -17.499  1.00  0.75           C  
ATOM    477  C   ASN A  32       4.130  -1.169 -16.806  1.00  0.75           C  
ATOM    478  O   ASN A  32       4.769  -2.117 -17.264  1.00  0.75           O  
ATOM    479  CB  ASN A  32       1.635  -1.225 -16.779  1.00  0.75           C  
ATOM    480  CG  ASN A  32       0.335  -0.765 -17.423  1.00  0.75           C  
ATOM    481  OD1 ASN A  32       0.343  -0.060 -18.437  1.00  0.75           O  
ATOM    482  ND2 ASN A  32      -0.768  -1.124 -16.850  1.00  0.75           N  
ATOM    483  H   ASN A  32       2.650  -2.107 -19.038  1.00  0.75           H  
ATOM    484  HA  ASN A  32       2.870   0.392 -17.455  1.00  0.75           H  
ATOM    485 1HB  ASN A  32       1.661  -2.315 -16.778  1.00  0.75           H  
ATOM    486 2HB  ASN A  32       1.650  -0.901 -15.739  1.00  0.75           H  
ATOM    487 1HD2 ASN A  32      -1.652  -0.835 -17.241  1.00  0.75           H  
ATOM    488 2HD2 ASN A  32      -0.751  -1.660 -16.011  1.00  0.75           H  
ATOM    489  N   PHE A  33       4.494  -0.529 -15.701  1.00  0.71           N  
ATOM    490  CA  PHE A  33       5.592  -1.050 -14.894  1.00  0.71           C  
ATOM    491  C   PHE A  33       4.976  -1.780 -13.709  1.00  0.71           C  
ATOM    492  O   PHE A  33       3.946  -1.353 -13.175  1.00  0.71           O  
ATOM    493  CB  PHE A  33       6.500   0.021 -14.291  1.00  0.71           C  
ATOM    494  CG  PHE A  33       7.352   0.878 -15.143  1.00  0.71           C  
ATOM    495  CD1 PHE A  33       6.987   2.173 -15.352  1.00  0.71           C  
ATOM    496  CD2 PHE A  33       8.509   0.427 -15.708  1.00  0.71           C  
ATOM    497  CE1 PHE A  33       7.767   3.022 -16.114  1.00  0.71           C  
ATOM    498  CE2 PHE A  33       9.288   1.276 -16.475  1.00  0.71           C  
ATOM    499  CZ  PHE A  33       8.912   2.567 -16.672  1.00  0.71           C  
ATOM    500  H   PHE A  33       3.961   0.281 -15.393  1.00  0.71           H  
ATOM    501  HA  PHE A  33       6.187  -1.758 -15.478  1.00  0.71           H  
ATOM    502 1HB  PHE A  33       5.847   0.690 -13.796  1.00  0.71           H  
ATOM    503 2HB  PHE A  33       7.130  -0.440 -13.530  1.00  0.71           H  
ATOM    504  HD1 PHE A  33       6.069   2.537 -14.887  1.00  0.71           H  
ATOM    505  HD2 PHE A  33       8.805  -0.603 -15.537  1.00  0.71           H  
ATOM    506  HE1 PHE A  33       7.464   4.064 -16.264  1.00  0.71           H  
ATOM    507  HE2 PHE A  33      10.202   0.936 -16.920  1.00  0.71           H  
ATOM    508  HZ  PHE A  33       9.528   3.233 -17.264  1.00  0.71           H  
ATOM    509  N   LEU A  34       5.617  -2.842 -13.264  1.00  0.69           N  
ATOM    510  CA  LEU A  34       5.195  -3.553 -12.068  1.00  0.69           C  
ATOM    511  C   LEU A  34       6.073  -3.108 -10.909  1.00  0.69           C  
ATOM    512  O   LEU A  34       7.300  -3.101 -11.031  1.00  0.69           O  
ATOM    513  CB  LEU A  34       5.332  -5.058 -12.263  1.00  0.69           C  
ATOM    514  CG  LEU A  34       4.929  -5.928 -11.093  1.00  0.69           C  
ATOM    515  CD1 LEU A  34       3.423  -5.840 -10.930  1.00  0.69           C  
ATOM    516  CD2 LEU A  34       5.406  -7.334 -11.329  1.00  0.69           C  
ATOM    517  H   LEU A  34       6.435  -3.173 -13.771  1.00  0.69           H  
ATOM    518  HA  LEU A  34       4.159  -3.306 -11.841  1.00  0.69           H  
ATOM    519 1HB  LEU A  34       4.706  -5.338 -13.100  1.00  0.69           H  
ATOM    520 2HB  LEU A  34       6.343  -5.276 -12.522  1.00  0.69           H  
ATOM    521  HG  LEU A  34       5.388  -5.551 -10.174  1.00  0.69           H  
ATOM    522 1HD1 LEU A  34       3.118  -6.445 -10.107  1.00  0.69           H  
ATOM    523 2HD1 LEU A  34       3.136  -4.814 -10.754  1.00  0.69           H  
ATOM    524 3HD1 LEU A  34       2.940  -6.195 -11.828  1.00  0.69           H  
ATOM    525 1HD2 LEU A  34       5.132  -7.967 -10.508  1.00  0.69           H  
ATOM    526 2HD2 LEU A  34       4.967  -7.713 -12.199  1.00  0.69           H  
ATOM    527 3HD2 LEU A  34       6.491  -7.334 -11.435  1.00  0.69           H  
ATOM    528  N   PHE A  35       5.463  -2.713  -9.798  1.00  0.69           N  
ATOM    529  CA  PHE A  35       6.231  -2.278  -8.637  1.00  0.69           C  
ATOM    530  C   PHE A  35       6.004  -3.200  -7.466  1.00  0.69           C  
ATOM    531  O   PHE A  35       4.876  -3.360  -6.997  1.00  0.69           O  
ATOM    532  CB  PHE A  35       5.825  -0.880  -8.217  1.00  0.69           C  
ATOM    533  CG  PHE A  35       6.064   0.063  -9.247  1.00  0.69           C  
ATOM    534  CD1 PHE A  35       5.113   0.234 -10.218  1.00  0.69           C  
ATOM    535  CD2 PHE A  35       7.220   0.766  -9.297  1.00  0.69           C  
ATOM    536  CE1 PHE A  35       5.324   1.086 -11.224  1.00  0.69           C  
ATOM    537  CE2 PHE A  35       7.447   1.622 -10.320  1.00  0.69           C  
ATOM    538  CZ  PHE A  35       6.492   1.778 -11.294  1.00  0.69           C  
ATOM    539  H   PHE A  35       4.448  -2.725  -9.752  1.00  0.69           H  
ATOM    540  HA  PHE A  35       7.293  -2.285  -8.884  1.00  0.69           H  
ATOM    541 1HB  PHE A  35       4.789  -0.874  -8.002  1.00  0.69           H  
ATOM    542 2HB  PHE A  35       6.359  -0.581  -7.326  1.00  0.69           H  
ATOM    543  HD1 PHE A  35       4.182  -0.342 -10.173  1.00  0.69           H  
ATOM    544  HD2 PHE A  35       7.966   0.620  -8.516  1.00  0.69           H  
ATOM    545  HE1 PHE A  35       4.569   1.201 -11.989  1.00  0.69           H  
ATOM    546  HE2 PHE A  35       8.380   2.176 -10.370  1.00  0.69           H  
ATOM    547  HZ  PHE A  35       6.664   2.452 -12.125  1.00  0.69           H  
ATOM    548  N   GLU A  36       7.080  -3.813  -6.999  1.00  0.70           N  
ATOM    549  CA  GLU A  36       7.005  -4.741  -5.882  1.00  0.70           C  
ATOM    550  C   GLU A  36       7.867  -4.246  -4.741  1.00  0.70           C  
ATOM    551  O   GLU A  36       9.040  -3.927  -4.926  1.00  0.70           O  
ATOM    552  CB  GLU A  36       7.450  -6.136  -6.319  1.00  0.70           C  
ATOM    553  CG  GLU A  36       7.398  -7.198  -5.226  1.00  0.70           C  
ATOM    554  CD  GLU A  36       7.855  -8.555  -5.717  1.00  0.70           C  
ATOM    555  OE1 GLU A  36       7.856  -8.762  -6.903  1.00  0.70           O  
ATOM    556  OE2 GLU A  36       8.286  -9.356  -4.913  1.00  0.70           O  
ATOM    557  H   GLU A  36       7.982  -3.636  -7.447  1.00  0.70           H  
ATOM    558  HA  GLU A  36       5.979  -4.791  -5.525  1.00  0.70           H  
ATOM    559 1HB  GLU A  36       6.824  -6.474  -7.144  1.00  0.70           H  
ATOM    560 2HB  GLU A  36       8.461  -6.084  -6.689  1.00  0.70           H  
ATOM    561 1HG  GLU A  36       8.039  -6.888  -4.398  1.00  0.70           H  
ATOM    562 2HG  GLU A  36       6.374  -7.268  -4.850  1.00  0.70           H  
ATOM    563  N   LEU A  37       7.282  -4.148  -3.566  1.00  0.71           N  
ATOM    564  CA  LEU A  37       8.033  -3.669  -2.425  1.00  0.71           C  
ATOM    565  C   LEU A  37       8.274  -4.840  -1.492  1.00  0.71           C  
ATOM    566  O   LEU A  37       7.327  -5.528  -1.075  1.00  0.71           O  
ATOM    567  CB  LEU A  37       7.265  -2.561  -1.724  1.00  0.71           C  
ATOM    568  CG  LEU A  37       7.917  -1.889  -0.573  1.00  0.71           C  
ATOM    569  CD1 LEU A  37       9.102  -1.118  -1.092  1.00  0.71           C  
ATOM    570  CD2 LEU A  37       6.904  -0.989   0.090  1.00  0.71           C  
ATOM    571  H   LEU A  37       6.306  -4.427  -3.464  1.00  0.71           H  
ATOM    572  HA  LEU A  37       8.996  -3.285  -2.755  1.00  0.71           H  
ATOM    573 1HB  LEU A  37       7.051  -1.789  -2.459  1.00  0.71           H  
ATOM    574 2HB  LEU A  37       6.330  -2.979  -1.365  1.00  0.71           H  
ATOM    575  HG  LEU A  37       8.286  -2.622   0.152  1.00  0.71           H  
ATOM    576 1HD1 LEU A  37       9.578  -0.626  -0.258  1.00  0.71           H  
ATOM    577 2HD1 LEU A  37       9.802  -1.801  -1.563  1.00  0.71           H  
ATOM    578 3HD1 LEU A  37       8.773  -0.378  -1.821  1.00  0.71           H  
ATOM    579 1HD2 LEU A  37       7.352  -0.465   0.905  1.00  0.71           H  
ATOM    580 2HD2 LEU A  37       6.535  -0.278  -0.624  1.00  0.71           H  
ATOM    581 3HD2 LEU A  37       6.095  -1.592   0.462  1.00  0.71           H  
ATOM    582  N   GLU A  38       9.541  -5.064  -1.163  1.00  0.73           N  
ATOM    583  CA  GLU A  38       9.905  -6.150  -0.276  1.00  0.73           C  
ATOM    584  C   GLU A  38      10.986  -5.698   0.690  1.00  0.73           C  
ATOM    585  O   GLU A  38      12.073  -5.289   0.274  1.00  0.73           O  
ATOM    586  CB  GLU A  38      10.407  -7.343  -1.106  1.00  0.73           C  
ATOM    587  CG  GLU A  38      10.779  -8.588  -0.304  1.00  0.73           C  
ATOM    588  CD  GLU A  38      11.208  -9.751  -1.186  1.00  0.73           C  
ATOM    589  OE1 GLU A  38      11.223  -9.594  -2.390  1.00  0.73           O  
ATOM    590  OE2 GLU A  38      11.506 -10.795  -0.655  1.00  0.73           O  
ATOM    591  H   GLU A  38      10.275  -4.462  -1.541  1.00  0.73           H  
ATOM    592  HA  GLU A  38       9.030  -6.453   0.291  1.00  0.73           H  
ATOM    593 1HB  GLU A  38       9.637  -7.629  -1.826  1.00  0.73           H  
ATOM    594 2HB  GLU A  38      11.285  -7.038  -1.676  1.00  0.73           H  
ATOM    595 1HG  GLU A  38      11.596  -8.339   0.372  1.00  0.73           H  
ATOM    596 2HG  GLU A  38       9.924  -8.886   0.302  1.00  0.73           H  
ATOM    597  N   ASN A  39      10.727  -5.841   1.984  1.00  0.73           N  
ATOM    598  CA  ASN A  39      11.709  -5.452   2.987  1.00  0.73           C  
ATOM    599  C   ASN A  39      12.200  -4.020   2.736  1.00  0.73           C  
ATOM    600  O   ASN A  39      11.421  -3.074   2.832  1.00  0.73           O  
ATOM    601  CB  ASN A  39      12.862  -6.450   3.028  1.00  0.73           C  
ATOM    602  CG  ASN A  39      12.412  -7.836   3.435  1.00  0.73           C  
ATOM    603  OD1 ASN A  39      11.377  -8.002   4.093  1.00  0.73           O  
ATOM    604  ND2 ASN A  39      13.174  -8.832   3.060  1.00  0.73           N  
ATOM    605  H   ASN A  39       9.797  -6.151   2.268  1.00  0.73           H  
ATOM    606  HA  ASN A  39      11.223  -5.455   3.964  1.00  0.73           H  
ATOM    607 1HB  ASN A  39      13.346  -6.520   2.054  1.00  0.73           H  
ATOM    608 2HB  ASN A  39      13.611  -6.108   3.745  1.00  0.73           H  
ATOM    609 1HD2 ASN A  39      12.925  -9.773   3.301  1.00  0.73           H  
ATOM    610 2HD2 ASN A  39      14.001  -8.657   2.529  1.00  0.73           H  
ATOM    611  N   ASP A  40      13.487  -3.857   2.424  1.00  0.72           N  
ATOM    612  CA  ASP A  40      14.069  -2.533   2.221  1.00  0.72           C  
ATOM    613  C   ASP A  40      14.305  -2.164   0.753  1.00  0.72           C  
ATOM    614  O   ASP A  40      15.078  -1.246   0.473  1.00  0.72           O  
ATOM    615  CB  ASP A  40      15.397  -2.430   2.963  1.00  0.72           C  
ATOM    616  CG  ASP A  40      15.255  -2.557   4.486  1.00  0.72           C  
ATOM    617  OD1 ASP A  40      14.349  -1.988   5.047  1.00  0.72           O  
ATOM    618  OD2 ASP A  40      16.060  -3.243   5.068  1.00  0.72           O  
ATOM    619  H   ASP A  40      14.078  -4.666   2.329  1.00  0.72           H  
ATOM    620  HA  ASP A  40      13.386  -1.793   2.639  1.00  0.72           H  
ATOM    621 1HB  ASP A  40      16.072  -3.207   2.604  1.00  0.72           H  
ATOM    622 2HB  ASP A  40      15.857  -1.466   2.738  1.00  0.72           H  
ATOM    623  N   ASN A  41      13.695  -2.890  -0.186  1.00  0.70           N  
ATOM    624  CA  ASN A  41      13.932  -2.611  -1.604  1.00  0.70           C  
ATOM    625  C   ASN A  41      12.671  -2.550  -2.465  1.00  0.70           C  
ATOM    626  O   ASN A  41      11.713  -3.311  -2.290  1.00  0.70           O  
ATOM    627  CB  ASN A  41      14.864  -3.663  -2.195  1.00  0.70           C  
ATOM    628  CG  ASN A  41      16.291  -3.637  -1.642  1.00  0.70           C  
ATOM    629  OD1 ASN A  41      17.135  -2.843  -2.071  1.00  0.70           O  
ATOM    630  ND2 ASN A  41      16.571  -4.505  -0.701  1.00  0.70           N  
ATOM    631  H   ASN A  41      13.074  -3.656   0.081  1.00  0.70           H  
ATOM    632  HA  ASN A  41      14.411  -1.636  -1.689  1.00  0.70           H  
ATOM    633 1HB  ASN A  41      14.439  -4.653  -2.020  1.00  0.70           H  
ATOM    634 2HB  ASN A  41      14.911  -3.519  -3.277  1.00  0.70           H  
ATOM    635 1HD2 ASN A  41      17.490  -4.535  -0.307  1.00  0.70           H  
ATOM    636 2HD2 ASN A  41      15.873  -5.143  -0.385  1.00  0.70           H  
ATOM    637  N   LEU A  42      12.693  -1.638  -3.427  1.00  0.68           N  
ATOM    638  CA  LEU A  42      11.639  -1.523  -4.422  1.00  0.68           C  
ATOM    639  C   LEU A  42      12.104  -2.131  -5.729  1.00  0.68           C  
ATOM    640  O   LEU A  42      13.137  -1.725  -6.264  1.00  0.68           O  
ATOM    641  CB  LEU A  42      11.319  -0.061  -4.677  1.00  0.68           C  
ATOM    642  CG  LEU A  42      10.305   0.245  -5.751  1.00  0.68           C  
ATOM    643  CD1 LEU A  42       8.923  -0.238  -5.285  1.00  0.68           C  
ATOM    644  CD2 LEU A  42      10.392   1.735  -6.063  1.00  0.68           C  
ATOM    645  H   LEU A  42      13.499  -1.016  -3.496  1.00  0.68           H  
ATOM    646  HA  LEU A  42      10.751  -2.053  -4.079  1.00  0.68           H  
ATOM    647 1HB  LEU A  42      10.921   0.348  -3.756  1.00  0.68           H  
ATOM    648 2HB  LEU A  42      12.245   0.462  -4.921  1.00  0.68           H  
ATOM    649  HG  LEU A  42      10.540  -0.314  -6.659  1.00  0.68           H  
ATOM    650 1HD1 LEU A  42       8.191  -0.032  -6.051  1.00  0.68           H  
ATOM    651 2HD1 LEU A  42       8.956  -1.310  -5.095  1.00  0.68           H  
ATOM    652 3HD1 LEU A  42       8.647   0.281  -4.370  1.00  0.68           H  
ATOM    653 1HD2 LEU A  42       9.675   1.996  -6.845  1.00  0.68           H  
ATOM    654 2HD2 LEU A  42      10.188   2.293  -5.173  1.00  0.68           H  
ATOM    655 3HD2 LEU A  42      11.400   1.969  -6.400  1.00  0.68           H  
ATOM    656  N   LYS A  43      11.368  -3.102  -6.244  1.00  0.67           N  
ATOM    657  CA  LYS A  43      11.729  -3.718  -7.506  1.00  0.67           C  
ATOM    658  C   LYS A  43      10.794  -3.205  -8.589  1.00  0.67           C  
ATOM    659  O   LYS A  43       9.569  -3.236  -8.431  1.00  0.67           O  
ATOM    660  CB  LYS A  43      11.669  -5.242  -7.395  1.00  0.67           C  
ATOM    661  CG  LYS A  43      12.675  -5.849  -6.402  1.00  0.67           C  
ATOM    662  CD  LYS A  43      12.558  -7.373  -6.358  1.00  0.67           C  
ATOM    663  CE  LYS A  43      11.254  -7.794  -5.668  1.00  0.67           C  
ATOM    664  NZ  LYS A  43      11.101  -9.280  -5.558  1.00  0.67           N  
ATOM    665  H   LYS A  43      10.535  -3.415  -5.757  1.00  0.67           H  
ATOM    666  HA  LYS A  43      12.741  -3.428  -7.776  1.00  0.67           H  
ATOM    667 1HB  LYS A  43      10.675  -5.537  -7.074  1.00  0.67           H  
ATOM    668 2HB  LYS A  43      11.843  -5.684  -8.376  1.00  0.67           H  
ATOM    669 1HG  LYS A  43      13.687  -5.569  -6.690  1.00  0.67           H  
ATOM    670 2HG  LYS A  43      12.479  -5.454  -5.402  1.00  0.67           H  
ATOM    671 1HD  LYS A  43      12.570  -7.771  -7.374  1.00  0.67           H  
ATOM    672 2HD  LYS A  43      13.403  -7.790  -5.809  1.00  0.67           H  
ATOM    673 1HE  LYS A  43      11.220  -7.363  -4.665  1.00  0.67           H  
ATOM    674 2HE  LYS A  43      10.425  -7.401  -6.244  1.00  0.67           H  
ATOM    675 1HZ  LYS A  43      10.187  -9.484  -5.102  1.00  0.67           H  
ATOM    676 2HZ  LYS A  43      11.101  -9.686  -6.475  1.00  0.67           H  
ATOM    677 3HZ  LYS A  43      11.854  -9.673  -5.009  1.00  0.67           H  
ATOM    678  N   ILE A  44      11.368  -2.725  -9.685  1.00  0.68           N  
ATOM    679  CA  ILE A  44      10.580  -2.204 -10.787  1.00  0.68           C  
ATOM    680  C   ILE A  44      10.774  -3.093 -11.998  1.00  0.68           C  
ATOM    681  O   ILE A  44      11.904  -3.271 -12.459  1.00  0.68           O  
ATOM    682  CB  ILE A  44      11.008  -0.783 -11.135  1.00  0.68           C  
ATOM    683  CG1 ILE A  44      10.866   0.098  -9.909  1.00  0.68           C  
ATOM    684  CG2 ILE A  44      10.139  -0.268 -12.281  1.00  0.68           C  
ATOM    685  CD1 ILE A  44      11.421   1.463 -10.070  1.00  0.68           C  
ATOM    686  H   ILE A  44      12.381  -2.701  -9.744  1.00  0.68           H  
ATOM    687  HA  ILE A  44       9.527  -2.203 -10.514  1.00  0.68           H  
ATOM    688  HB  ILE A  44      12.060  -0.778 -11.432  1.00  0.68           H  
ATOM    689 1HG1 ILE A  44       9.844   0.156  -9.655  1.00  0.68           H  
ATOM    690 2HG1 ILE A  44      11.398  -0.371  -9.080  1.00  0.68           H  
ATOM    691 1HG2 ILE A  44      10.441   0.724 -12.528  1.00  0.68           H  
ATOM    692 2HG2 ILE A  44      10.259  -0.906 -13.143  1.00  0.68           H  
ATOM    693 3HG2 ILE A  44       9.094  -0.272 -11.973  1.00  0.68           H  
ATOM    694 1HD1 ILE A  44      11.285   1.994  -9.140  1.00  0.68           H  
ATOM    695 2HD1 ILE A  44      12.475   1.394 -10.296  1.00  0.68           H  
ATOM    696 3HD1 ILE A  44      10.908   1.985 -10.873  1.00  0.68           H  
ATOM    697  N   THR A  45       9.684  -3.647 -12.509  1.00  0.70           N  
ATOM    698  CA  THR A  45       9.768  -4.584 -13.617  1.00  0.70           C  
ATOM    699  C   THR A  45       8.950  -4.220 -14.844  1.00  0.70           C  
ATOM    700  O   THR A  45       7.797  -3.792 -14.762  1.00  0.70           O  
ATOM    701  CB  THR A  45       9.374  -6.000 -13.148  1.00  0.70           C  
ATOM    702  OG1 THR A  45      10.274  -6.428 -12.131  1.00  0.70           O  
ATOM    703  CG2 THR A  45       9.353  -7.001 -14.303  1.00  0.70           C  
ATOM    704  H   THR A  45       8.781  -3.445 -12.079  1.00  0.70           H  
ATOM    705  HA  THR A  45      10.804  -4.625 -13.931  1.00  0.70           H  
ATOM    706  HB  THR A  45       8.397  -5.961 -12.716  1.00  0.70           H  
ATOM    707  HG1 THR A  45       9.948  -7.240 -11.742  1.00  0.70           H  
ATOM    708 1HG2 THR A  45       9.069  -7.982 -13.927  1.00  0.70           H  
ATOM    709 2HG2 THR A  45       8.633  -6.691 -15.049  1.00  0.70           H  
ATOM    710 3HG2 THR A  45      10.331  -7.057 -14.759  1.00  0.70           H  
ATOM    711  N   ALA A  46       9.550  -4.421 -16.004  1.00  0.73           N  
ATOM    712  CA  ALA A  46       8.822  -4.249 -17.251  1.00  0.73           C  
ATOM    713  C   ALA A  46       9.129  -5.408 -18.170  1.00  0.73           C  
ATOM    714  O   ALA A  46      10.167  -6.065 -18.057  1.00  0.73           O  
ATOM    715  CB  ALA A  46       9.142  -2.969 -17.933  1.00  0.73           C  
ATOM    716  H   ALA A  46      10.531  -4.711 -16.003  1.00  0.73           H  
ATOM    717  HA  ALA A  46       7.756  -4.247 -17.034  1.00  0.73           H  
ATOM    718 1HB  ALA A  46       8.555  -2.931 -18.826  1.00  0.73           H  
ATOM    719 2HB  ALA A  46       8.881  -2.146 -17.287  1.00  0.73           H  
ATOM    720 3HB  ALA A  46      10.190  -2.939 -18.186  1.00  0.73           H  
ATOM    721  N   SER A  47       8.201  -5.694 -19.065  1.00  0.77           N  
ATOM    722  CA  SER A  47       8.364  -6.828 -19.953  1.00  0.77           C  
ATOM    723  C   SER A  47       7.576  -6.667 -21.226  1.00  0.77           C  
ATOM    724  O   SER A  47       6.552  -5.991 -21.252  1.00  0.77           O  
ATOM    725  CB  SER A  47       7.891  -8.096 -19.264  1.00  0.77           C  
ATOM    726  OG  SER A  47       8.138  -9.243 -20.047  1.00  0.77           O  
ATOM    727  H   SER A  47       7.364  -5.127 -19.121  1.00  0.77           H  
ATOM    728  HA  SER A  47       9.418  -6.913 -20.215  1.00  0.77           H  
ATOM    729 1HB  SER A  47       8.373  -8.199 -18.303  1.00  0.77           H  
ATOM    730 2HB  SER A  47       6.819  -8.013 -19.080  1.00  0.77           H  
ATOM    731  HG  SER A  47       9.074  -9.475 -19.921  1.00  0.77           H  
ATOM    732  N   ASP A  48       8.058  -7.315 -22.272  1.00  0.80           N  
ATOM    733  CA  ASP A  48       7.332  -7.372 -23.535  1.00  0.80           C  
ATOM    734  C   ASP A  48       7.249  -8.825 -23.987  1.00  0.80           C  
ATOM    735  O   ASP A  48       7.172  -9.134 -25.179  1.00  0.80           O  
ATOM    736  CB  ASP A  48       7.951  -6.469 -24.613  1.00  0.80           C  
ATOM    737  CG  ASP A  48       9.367  -6.837 -25.101  1.00  0.80           C  
ATOM    738  OD1 ASP A  48       9.958  -7.807 -24.638  1.00  0.80           O  
ATOM    739  OD2 ASP A  48       9.860  -6.127 -25.982  1.00  0.80           O  
ATOM    740  H   ASP A  48       8.938  -7.821 -22.150  1.00  0.80           H  
ATOM    741  HA  ASP A  48       6.316  -7.014 -23.371  1.00  0.80           H  
ATOM    742 1HB  ASP A  48       7.281  -6.449 -25.475  1.00  0.80           H  
ATOM    743 2HB  ASP A  48       7.982  -5.447 -24.224  1.00  0.80           H  
ATOM    744  N   GLY A  49       7.360  -9.747 -23.026  1.00  0.81           N  
ATOM    745  CA  GLY A  49       7.270 -11.178 -23.324  1.00  0.81           C  
ATOM    746  C   GLY A  49       8.614 -11.762 -23.745  1.00  0.81           C  
ATOM    747  O   GLY A  49       9.142 -12.665 -23.095  1.00  0.81           O  
ATOM    748  H   GLY A  49       7.487  -9.456 -22.052  1.00  0.81           H  
ATOM    749 1HA  GLY A  49       6.906 -11.704 -22.441  1.00  0.81           H  
ATOM    750 2HA  GLY A  49       6.539 -11.335 -24.115  1.00  0.81           H  
ATOM    751  N   GLU A  50       9.163 -11.253 -24.846  1.00  0.81           N  
ATOM    752  CA  GLU A  50      10.478 -11.702 -25.299  1.00  0.81           C  
ATOM    753  C   GLU A  50      11.549 -11.329 -24.277  1.00  0.81           C  
ATOM    754  O   GLU A  50      12.479 -12.105 -24.019  1.00  0.81           O  
ATOM    755  CB  GLU A  50      10.832 -11.114 -26.666  1.00  0.81           C  
ATOM    756  CG  GLU A  50      10.006 -11.681 -27.827  1.00  0.81           C  
ATOM    757  CD  GLU A  50      10.355 -11.076 -29.179  1.00  0.81           C  
ATOM    758  OE1 GLU A  50      11.132 -10.145 -29.222  1.00  0.81           O  
ATOM    759  OE2 GLU A  50       9.843 -11.553 -30.164  1.00  0.81           O  
ATOM    760  H   GLU A  50       8.648 -10.513 -25.325  1.00  0.81           H  
ATOM    761  HA  GLU A  50      10.462 -12.785 -25.387  1.00  0.81           H  
ATOM    762 1HB  GLU A  50      10.683 -10.031 -26.640  1.00  0.81           H  
ATOM    763 2HB  GLU A  50      11.887 -11.297 -26.877  1.00  0.81           H  
ATOM    764 1HG  GLU A  50      10.164 -12.757 -27.871  1.00  0.81           H  
ATOM    765 2HG  GLU A  50       8.952 -11.506 -27.615  1.00  0.81           H  
ATOM    766  N   THR A  51      11.414 -10.138 -23.677  1.00  0.78           N  
ATOM    767  CA  THR A  51      12.382  -9.706 -22.681  1.00  0.78           C  
ATOM    768  C   THR A  51      11.746  -9.229 -21.371  1.00  0.78           C  
ATOM    769  O   THR A  51      10.601  -8.754 -21.334  1.00  0.78           O  
ATOM    770  CB  THR A  51      13.234  -8.559 -23.238  1.00  0.78           C  
ATOM    771  OG1 THR A  51      12.408  -7.412 -23.485  1.00  0.78           O  
ATOM    772  CG2 THR A  51      13.882  -8.952 -24.533  1.00  0.78           C  
ATOM    773  H   THR A  51      10.665  -9.493 -23.958  1.00  0.78           H  
ATOM    774  HA  THR A  51      13.029 -10.546 -22.446  1.00  0.78           H  
ATOM    775  HB  THR A  51      13.991  -8.302 -22.509  1.00  0.78           H  
ATOM    776  HG1 THR A  51      11.613  -7.664 -24.020  1.00  0.78           H  
ATOM    777 1HG2 THR A  51      14.444  -8.115 -24.886  1.00  0.78           H  
ATOM    778 2HG2 THR A  51      14.531  -9.810 -24.373  1.00  0.78           H  
ATOM    779 3HG2 THR A  51      13.123  -9.198 -25.267  1.00  0.78           H  
ATOM    780  N   THR A  52      12.526  -9.307 -20.290  1.00  0.75           N  
ATOM    781  CA  THR A  52      12.110  -8.751 -19.004  1.00  0.75           C  
ATOM    782  C   THR A  52      13.274  -8.021 -18.326  1.00  0.75           C  
ATOM    783  O   THR A  52      14.410  -8.500 -18.313  1.00  0.75           O  
ATOM    784  CB  THR A  52      11.524  -9.827 -18.064  1.00  0.75           C  
ATOM    785  OG1 THR A  52      10.413 -10.509 -18.723  1.00  0.75           O  
ATOM    786  CG2 THR A  52      11.012  -9.169 -16.768  1.00  0.75           C  
ATOM    787  H   THR A  52      13.446  -9.740 -20.392  1.00  0.75           H  
ATOM    788  HA  THR A  52      11.332  -8.012 -19.183  1.00  0.75           H  
ATOM    789  HB  THR A  52      12.280 -10.550 -17.816  1.00  0.75           H  
ATOM    790  HG1 THR A  52       9.752  -9.897 -19.045  1.00  0.75           H  
ATOM    791 1HG2 THR A  52      10.580  -9.906 -16.111  1.00  0.75           H  
ATOM    792 2HG2 THR A  52      11.826  -8.674 -16.261  1.00  0.75           H  
ATOM    793 3HG2 THR A  52      10.254  -8.441 -17.011  1.00  0.75           H  
ATOM    794  N   LEU A  53      12.995  -6.855 -17.769  1.00  0.71           N  
ATOM    795  CA  LEU A  53      14.022  -6.103 -17.060  1.00  0.71           C  
ATOM    796  C   LEU A  53      13.560  -5.627 -15.698  1.00  0.71           C  
ATOM    797  O   LEU A  53      12.500  -5.008 -15.560  1.00  0.71           O  
ATOM    798  CB  LEU A  53      14.530  -4.982 -17.963  1.00  0.71           C  
ATOM    799  CG  LEU A  53      15.497  -3.941 -17.401  1.00  0.71           C  
ATOM    800  CD1 LEU A  53      16.812  -4.551 -16.880  1.00  0.71           C  
ATOM    801  CD2 LEU A  53      15.800  -3.017 -18.573  1.00  0.71           C  
ATOM    802  H   LEU A  53      12.040  -6.498 -17.825  1.00  0.71           H  
ATOM    803  HA  LEU A  53      14.867  -6.769 -16.886  1.00  0.71           H  
ATOM    804 1HB  LEU A  53      15.004  -5.438 -18.817  1.00  0.71           H  
ATOM    805 2HB  LEU A  53      13.661  -4.428 -18.325  1.00  0.71           H  
ATOM    806  HG  LEU A  53      15.033  -3.400 -16.587  1.00  0.71           H  
ATOM    807 1HD1 LEU A  53      17.459  -3.747 -16.527  1.00  0.71           H  
ATOM    808 2HD1 LEU A  53      16.602  -5.221 -16.057  1.00  0.71           H  
ATOM    809 3HD1 LEU A  53      17.310  -5.088 -17.642  1.00  0.71           H  
ATOM    810 1HD2 LEU A  53      16.471  -2.239 -18.265  1.00  0.71           H  
ATOM    811 2HD2 LEU A  53      16.260  -3.586 -19.367  1.00  0.71           H  
ATOM    812 3HD2 LEU A  53      14.882  -2.577 -18.952  1.00  0.71           H  
ATOM    813  N   ILE A  54      14.340  -6.003 -14.679  1.00  0.68           N  
ATOM    814  CA  ILE A  54      14.028  -5.692 -13.294  1.00  0.68           C  
ATOM    815  C   ILE A  54      15.106  -4.843 -12.640  1.00  0.68           C  
ATOM    816  O   ILE A  54      16.270  -5.250 -12.586  1.00  0.68           O  
ATOM    817  CB  ILE A  54      13.923  -6.975 -12.452  1.00  0.68           C  
ATOM    818  CG1 ILE A  54      12.919  -7.931 -13.061  1.00  0.68           C  
ATOM    819  CG2 ILE A  54      13.525  -6.605 -11.008  1.00  0.68           C  
ATOM    820  CD1 ILE A  54      13.555  -8.984 -13.952  1.00  0.68           C  
ATOM    821  H   ILE A  54      15.189  -6.531 -14.880  1.00  0.68           H  
ATOM    822  HA  ILE A  54      13.086  -5.157 -13.261  1.00  0.68           H  
ATOM    823  HB  ILE A  54      14.881  -7.476 -12.441  1.00  0.68           H  
ATOM    824 1HG1 ILE A  54      12.371  -8.427 -12.264  1.00  0.68           H  
ATOM    825 2HG1 ILE A  54      12.227  -7.362 -13.650  1.00  0.68           H  
ATOM    826 1HG2 ILE A  54      13.458  -7.507 -10.406  1.00  0.68           H  
ATOM    827 2HG2 ILE A  54      14.272  -5.941 -10.578  1.00  0.68           H  
ATOM    828 3HG2 ILE A  54      12.558  -6.099 -11.016  1.00  0.68           H  
ATOM    829 1HD1 ILE A  54      12.783  -9.630 -14.352  1.00  0.68           H  
ATOM    830 2HD1 ILE A  54      14.093  -8.504 -14.772  1.00  0.68           H  
ATOM    831 3HD1 ILE A  54      14.254  -9.580 -13.368  1.00  0.68           H  
ATOM    832  N   THR A  55      14.733  -3.689 -12.111  1.00  0.66           N  
ATOM    833  CA  THR A  55      15.709  -2.848 -11.424  1.00  0.66           C  
ATOM    834  C   THR A  55      15.329  -2.661  -9.962  1.00  0.66           C  
ATOM    835  O   THR A  55      14.167  -2.398  -9.650  1.00  0.66           O  
ATOM    836  CB  THR A  55      15.886  -1.494 -12.116  1.00  0.66           C  
ATOM    837  OG1 THR A  55      16.373  -1.692 -13.456  1.00  0.66           O  
ATOM    838  CG2 THR A  55      16.865  -0.623 -11.339  1.00  0.66           C  
ATOM    839  H   THR A  55      13.756  -3.402 -12.194  1.00  0.66           H  
ATOM    840  HA  THR A  55      16.672  -3.346 -11.452  1.00  0.66           H  
ATOM    841  HB  THR A  55      14.923  -0.988 -12.167  1.00  0.66           H  
ATOM    842  HG1 THR A  55      17.331  -1.883 -13.431  1.00  0.66           H  
ATOM    843 1HG2 THR A  55      16.984   0.327 -11.846  1.00  0.66           H  
ATOM    844 2HG2 THR A  55      16.492  -0.448 -10.331  1.00  0.66           H  
ATOM    845 3HG2 THR A  55      17.831  -1.127 -11.282  1.00  0.66           H  
ATOM    846  N   SER A  56      16.296  -2.842  -9.062  1.00  0.65           N  
ATOM    847  CA  SER A  56      16.041  -2.697  -7.632  1.00  0.65           C  
ATOM    848  C   SER A  56      16.629  -1.413  -7.040  1.00  0.65           C  
ATOM    849  O   SER A  56      17.793  -1.088  -7.261  1.00  0.65           O  
ATOM    850  CB  SER A  56      16.574  -3.911  -6.895  1.00  0.65           C  
ATOM    851  OG  SER A  56      16.445  -3.764  -5.509  1.00  0.65           O  
ATOM    852  H   SER A  56      17.229  -3.091  -9.389  1.00  0.65           H  
ATOM    853  HA  SER A  56      14.969  -2.667  -7.485  1.00  0.65           H  
ATOM    854 1HB  SER A  56      16.026  -4.793  -7.222  1.00  0.65           H  
ATOM    855 2HB  SER A  56      17.624  -4.064  -7.153  1.00  0.65           H  
ATOM    856  HG  SER A  56      17.107  -3.111  -5.251  1.00  0.65           H  
ATOM    857  N   ILE A  57      15.810  -0.679  -6.294  1.00  0.65           N  
ATOM    858  CA  ILE A  57      16.257   0.536  -5.627  1.00  0.65           C  
ATOM    859  C   ILE A  57      16.098   0.378  -4.111  1.00  0.65           C  
ATOM    860  O   ILE A  57      15.016   0.005  -3.661  1.00  0.65           O  
ATOM    861  CB  ILE A  57      15.409   1.758  -6.030  1.00  0.65           C  
ATOM    862  CG1 ILE A  57      15.425   2.022  -7.486  1.00  0.65           C  
ATOM    863  CG2 ILE A  57      15.930   2.973  -5.339  1.00  0.65           C  
ATOM    864  CD1 ILE A  57      14.426   3.087  -7.824  1.00  0.65           C  
ATOM    865  H   ILE A  57      14.845  -0.994  -6.187  1.00  0.65           H  
ATOM    866  HA  ILE A  57      17.289   0.728  -5.896  1.00  0.65           H  
ATOM    867  HB  ILE A  57      14.371   1.595  -5.735  1.00  0.65           H  
ATOM    868 1HG1 ILE A  57      16.419   2.354  -7.795  1.00  0.65           H  
ATOM    869 2HG1 ILE A  57      15.169   1.115  -8.036  1.00  0.65           H  
ATOM    870 1HG2 ILE A  57      15.338   3.822  -5.616  1.00  0.65           H  
ATOM    871 2HG2 ILE A  57      15.885   2.836  -4.277  1.00  0.65           H  
ATOM    872 3HG2 ILE A  57      16.963   3.147  -5.639  1.00  0.65           H  
ATOM    873 1HD1 ILE A  57      14.442   3.273  -8.859  1.00  0.65           H  
ATOM    874 2HD1 ILE A  57      13.429   2.760  -7.533  1.00  0.65           H  
ATOM    875 3HD1 ILE A  57      14.678   4.005  -7.296  1.00  0.65           H  
ATOM    876  N   PRO A  58      17.142   0.503  -3.285  1.00  0.66           N  
ATOM    877  CA  PRO A  58      16.996   0.519  -1.840  1.00  0.66           C  
ATOM    878  C   PRO A  58      16.035   1.636  -1.470  1.00  0.66           C  
ATOM    879  O   PRO A  58      16.248   2.775  -1.904  1.00  0.66           O  
ATOM    880  CB  PRO A  58      18.424   0.784  -1.367  1.00  0.66           C  
ATOM    881  CG  PRO A  58      19.298   0.240  -2.503  1.00  0.66           C  
ATOM    882  CD  PRO A  58      18.524   0.557  -3.777  1.00  0.66           C  
ATOM    883  HA  PRO A  58      16.620  -0.454  -1.485  1.00  0.66           H  
ATOM    884 1HB  PRO A  58      18.562   1.861  -1.194  1.00  0.66           H  
ATOM    885 2HB  PRO A  58      18.597   0.279  -0.406  1.00  0.66           H  
ATOM    886 1HG  PRO A  58      20.298   0.698  -2.480  1.00  0.66           H  
ATOM    887 2HG  PRO A  58      19.444  -0.848  -2.371  1.00  0.66           H  
ATOM    888 1HD  PRO A  58      18.772   1.559  -4.157  1.00  0.66           H  
ATOM    889 2HD  PRO A  58      18.715  -0.242  -4.520  1.00  0.66           H  
ATOM    890  N   VAL A  59      15.044   1.357  -0.640  1.00  0.69           N  
ATOM    891  CA  VAL A  59      14.060   2.371  -0.249  1.00  0.69           C  
ATOM    892  C   VAL A  59      13.765   2.386   1.235  1.00  0.69           C  
ATOM    893  O   VAL A  59      14.113   1.458   1.963  1.00  0.69           O  
ATOM    894  CB  VAL A  59      12.709   2.197  -0.977  1.00  0.69           C  
ATOM    895  CG1 VAL A  59      12.876   2.312  -2.475  1.00  0.69           C  
ATOM    896  CG2 VAL A  59      12.091   0.880  -0.620  1.00  0.69           C  
ATOM    897  H   VAL A  59      14.959   0.404  -0.288  1.00  0.69           H  
ATOM    898  HA  VAL A  59      14.456   3.350  -0.521  1.00  0.69           H  
ATOM    899  HB  VAL A  59      12.050   3.006  -0.667  1.00  0.69           H  
ATOM    900 1HG1 VAL A  59      11.907   2.242  -2.950  1.00  0.69           H  
ATOM    901 2HG1 VAL A  59      13.327   3.264  -2.706  1.00  0.69           H  
ATOM    902 3HG1 VAL A  59      13.501   1.540  -2.826  1.00  0.69           H  
ATOM    903 1HG2 VAL A  59      11.144   0.808  -1.130  1.00  0.69           H  
ATOM    904 2HG2 VAL A  59      12.742   0.077  -0.935  1.00  0.69           H  
ATOM    905 3HG2 VAL A  59      11.938   0.824   0.459  1.00  0.69           H  
ATOM    906  N   LYS A  60      13.087   3.432   1.685  1.00  0.73           N  
ATOM    907  CA  LYS A  60      12.551   3.407   3.034  1.00  0.73           C  
ATOM    908  C   LYS A  60      11.139   2.850   2.923  1.00  0.73           C  
ATOM    909  O   LYS A  60      10.367   3.277   2.061  1.00  0.73           O  
ATOM    910  CB  LYS A  60      12.567   4.780   3.701  1.00  0.73           C  
ATOM    911  CG  LYS A  60      12.035   4.787   5.136  1.00  0.73           C  
ATOM    912  CD  LYS A  60      12.134   6.171   5.774  1.00  0.73           C  
ATOM    913  CE  LYS A  60      11.514   6.176   7.170  1.00  0.73           C  
ATOM    914  NZ  LYS A  60      11.586   7.518   7.811  1.00  0.73           N  
ATOM    915  H   LYS A  60      12.863   4.207   1.055  1.00  0.73           H  
ATOM    916  HA  LYS A  60      13.138   2.722   3.646  1.00  0.73           H  
ATOM    917 1HB  LYS A  60      13.585   5.167   3.717  1.00  0.73           H  
ATOM    918 2HB  LYS A  60      11.975   5.459   3.131  1.00  0.73           H  
ATOM    919 1HG  LYS A  60      10.987   4.476   5.136  1.00  0.73           H  
ATOM    920 2HG  LYS A  60      12.604   4.076   5.734  1.00  0.73           H  
ATOM    921 1HD  LYS A  60      13.183   6.462   5.851  1.00  0.73           H  
ATOM    922 2HD  LYS A  60      11.621   6.900   5.152  1.00  0.73           H  
ATOM    923 1HE  LYS A  60      10.466   5.876   7.094  1.00  0.73           H  
ATOM    924 2HE  LYS A  60      12.041   5.457   7.797  1.00  0.73           H  
ATOM    925 1HZ  LYS A  60      11.162   7.473   8.728  1.00  0.73           H  
ATOM    926 2HZ  LYS A  60      12.552   7.802   7.899  1.00  0.73           H  
ATOM    927 3HZ  LYS A  60      11.087   8.188   7.244  1.00  0.73           H  
ATOM    928  N   SER A  61      10.797   1.884   3.764  1.00  0.77           N  
ATOM    929  CA  SER A  61       9.464   1.294   3.705  1.00  0.77           C  
ATOM    930  C   SER A  61       8.842   1.101   5.061  1.00  0.77           C  
ATOM    931  O   SER A  61       9.528   0.832   6.048  1.00  0.77           O  
ATOM    932  CB  SER A  61       9.476  -0.060   3.042  1.00  0.77           C  
ATOM    933  OG  SER A  61       8.186  -0.611   3.098  1.00  0.77           O  
ATOM    934  H   SER A  61      11.468   1.546   4.443  1.00  0.77           H  
ATOM    935  HA  SER A  61       8.813   1.955   3.133  1.00  0.77           H  
ATOM    936 1HB  SER A  61       9.793   0.036   2.009  1.00  0.77           H  
ATOM    937 2HB  SER A  61      10.183  -0.719   3.548  1.00  0.77           H  
ATOM    938  HG  SER A  61       8.231  -1.561   2.867  1.00  0.77           H  
ATOM    939  N   GLU A  62       7.524   1.249   5.090  1.00  0.80           N  
ATOM    940  CA  GLU A  62       6.746   0.991   6.295  1.00  0.80           C  
ATOM    941  C   GLU A  62       5.734  -0.111   6.008  1.00  0.80           C  
ATOM    942  O   GLU A  62       4.777  -0.310   6.758  1.00  0.80           O  
ATOM    943  CB  GLU A  62       6.048   2.263   6.783  1.00  0.80           C  
ATOM    944  CG  GLU A  62       7.013   3.392   7.179  1.00  0.80           C  
ATOM    945  CD  GLU A  62       6.336   4.616   7.800  1.00  0.80           C  
ATOM    946  OE1 GLU A  62       5.126   4.605   7.989  1.00  0.80           O  
ATOM    947  OE2 GLU A  62       7.030   5.570   8.060  1.00  0.80           O  
ATOM    948  H   GLU A  62       7.048   1.490   4.214  1.00  0.80           H  
ATOM    949  HA  GLU A  62       7.414   0.639   7.080  1.00  0.80           H  
ATOM    950 1HB  GLU A  62       5.401   2.630   5.996  1.00  0.80           H  
ATOM    951 2HB  GLU A  62       5.421   2.032   7.645  1.00  0.80           H  
ATOM    952 1HG  GLU A  62       7.740   2.994   7.888  1.00  0.80           H  
ATOM    953 2HG  GLU A  62       7.558   3.705   6.288  1.00  0.80           H  
ATOM    954  N   ASN A  63       5.933  -0.792   4.881  1.00  0.82           N  
ATOM    955  CA  ASN A  63       5.014  -1.827   4.425  1.00  0.82           C  
ATOM    956  C   ASN A  63       5.618  -2.691   3.293  1.00  0.82           C  
ATOM    957  O   ASN A  63       6.793  -2.565   2.932  1.00  0.82           O  
ATOM    958  CB  ASN A  63       3.713  -1.159   3.992  1.00  0.82           C  
ATOM    959  CG  ASN A  63       2.459  -1.961   4.265  1.00  0.82           C  
ATOM    960  OD1 ASN A  63       2.445  -3.176   4.082  1.00  0.82           O  
ATOM    961  ND2 ASN A  63       1.420  -1.295   4.706  1.00  0.82           N  
ATOM    962  H   ASN A  63       6.756  -0.583   4.331  1.00  0.82           H  
ATOM    963  HA  ASN A  63       4.804  -2.494   5.262  1.00  0.82           H  
ATOM    964 1HB  ASN A  63       3.611  -0.181   4.459  1.00  0.82           H  
ATOM    965 2HB  ASN A  63       3.783  -0.993   2.940  1.00  0.82           H  
ATOM    966 1HD2 ASN A  63       0.570  -1.778   4.915  1.00  0.82           H  
ATOM    967 2HD2 ASN A  63       1.485  -0.307   4.854  1.00  0.82           H  
ATOM    968  N   ASN A  64       4.792  -3.575   2.738  1.00  0.83           N  
ATOM    969  CA  ASN A  64       5.152  -4.442   1.610  1.00  0.83           C  
ATOM    970  C   ASN A  64       3.977  -4.497   0.623  1.00  0.83           C  
ATOM    971  O   ASN A  64       2.864  -4.072   0.957  1.00  0.83           O  
ATOM    972  CB  ASN A  64       5.489  -5.853   2.088  1.00  0.83           C  
ATOM    973  CG  ASN A  64       6.772  -5.974   2.933  1.00  0.83           C  
ATOM    974  OD1 ASN A  64       7.882  -5.937   2.387  1.00  0.83           O  
ATOM    975  ND2 ASN A  64       6.619  -6.122   4.228  1.00  0.83           N  
ATOM    976  H   ASN A  64       3.859  -3.648   3.125  1.00  0.83           H  
ATOM    977  HA  ASN A  64       6.010  -4.022   1.083  1.00  0.83           H  
ATOM    978 1HB  ASN A  64       4.653  -6.242   2.669  1.00  0.83           H  
ATOM    979 2HB  ASN A  64       5.601  -6.498   1.215  1.00  0.83           H  
ATOM    980 1HD2 ASN A  64       7.423  -6.211   4.821  1.00  0.83           H  
ATOM    981 2HD2 ASN A  64       5.701  -6.151   4.623  1.00  0.83           H  
ATOM    982  N   GLY A  65       4.205  -5.007  -0.589  1.00  0.82           N  
ATOM    983  CA  GLY A  65       3.070  -5.177  -1.512  1.00  0.82           C  
ATOM    984  C   GLY A  65       3.419  -5.102  -2.992  1.00  0.82           C  
ATOM    985  O   GLY A  65       4.589  -5.094  -3.376  1.00  0.82           O  
ATOM    986  H   GLY A  65       5.154  -5.291  -0.845  1.00  0.82           H  
ATOM    987 1HA  GLY A  65       2.603  -6.141  -1.310  1.00  0.82           H  
ATOM    988 2HA  GLY A  65       2.315  -4.428  -1.293  1.00  0.82           H  
ATOM    989  N   ARG A  66       2.392  -5.066  -3.847  1.00  0.81           N  
ATOM    990  CA  ARG A  66       2.655  -5.020  -5.283  1.00  0.81           C  
ATOM    991  C   ARG A  66       1.531  -4.312  -6.062  1.00  0.81           C  
ATOM    992  O   ARG A  66       0.349  -4.542  -5.799  1.00  0.81           O  
ATOM    993  CB  ARG A  66       2.865  -6.433  -5.810  1.00  0.81           C  
ATOM    994  CG  ARG A  66       3.501  -6.500  -7.155  1.00  0.81           C  
ATOM    995  CD  ARG A  66       3.800  -7.894  -7.575  1.00  0.81           C  
ATOM    996  NE  ARG A  66       2.587  -8.641  -7.861  1.00  0.81           N  
ATOM    997  CZ  ARG A  66       2.514  -9.778  -8.593  1.00  0.81           C  
ATOM    998  NH1 ARG A  66       3.586 -10.316  -9.122  1.00  0.81           N  
ATOM    999  NH2 ARG A  66       1.347 -10.351  -8.774  1.00  0.81           N  
ATOM   1000  H   ARG A  66       1.441  -5.063  -3.504  1.00  0.81           H  
ATOM   1001  HA  ARG A  66       3.570  -4.463  -5.429  1.00  0.81           H  
ATOM   1002 1HB  ARG A  66       3.503  -6.989  -5.124  1.00  0.81           H  
ATOM   1003 2HB  ARG A  66       1.907  -6.947  -5.868  1.00  0.81           H  
ATOM   1004 1HG  ARG A  66       2.849  -6.036  -7.874  1.00  0.81           H  
ATOM   1005 2HG  ARG A  66       4.436  -5.953  -7.133  1.00  0.81           H  
ATOM   1006 1HD  ARG A  66       4.412  -7.882  -8.450  1.00  0.81           H  
ATOM   1007 2HD  ARG A  66       4.338  -8.400  -6.773  1.00  0.81           H  
ATOM   1008  HE  ARG A  66       1.723  -8.280  -7.480  1.00  0.81           H  
ATOM   1009 1HH1 ARG A  66       4.493  -9.908  -8.971  1.00  0.81           H  
ATOM   1010 2HH1 ARG A  66       3.502 -11.185  -9.684  1.00  0.81           H  
ATOM   1011 1HH2 ARG A  66       0.529  -9.950  -8.344  1.00  0.81           H  
ATOM   1012 2HH2 ARG A  66       1.283 -11.202  -9.329  1.00  0.81           H  
ATOM   1013  N   MET A  67       1.909  -3.472  -7.037  1.00  0.82           N  
ATOM   1014  CA  MET A  67       0.946  -2.711  -7.856  1.00  0.82           C  
ATOM   1015  C   MET A  67       1.447  -2.543  -9.290  1.00  0.82           C  
ATOM   1016  O   MET A  67       2.635  -2.732  -9.542  1.00  0.82           O  
ATOM   1017  CB  MET A  67       0.780  -1.323  -7.289  1.00  0.82           C  
ATOM   1018  CG  MET A  67       2.030  -0.473  -7.431  1.00  0.82           C  
ATOM   1019  SD  MET A  67       1.949   1.154  -6.643  1.00  0.82           S  
ATOM   1020  CE  MET A  67       3.588   1.816  -7.033  1.00  0.82           C  
ATOM   1021  H   MET A  67       2.912  -3.341  -7.178  1.00  0.82           H  
ATOM   1022  HA  MET A  67      -0.010  -3.230  -7.875  1.00  0.82           H  
ATOM   1023 1HB  MET A  67      -0.029  -0.852  -7.794  1.00  0.82           H  
ATOM   1024 2HB  MET A  67       0.520  -1.383  -6.229  1.00  0.82           H  
ATOM   1025 1HG  MET A  67       2.850  -1.015  -7.041  1.00  0.82           H  
ATOM   1026 2HG  MET A  67       2.212  -0.318  -8.494  1.00  0.82           H  
ATOM   1027 1HE  MET A  67       3.697   2.810  -6.601  1.00  0.82           H  
ATOM   1028 2HE  MET A  67       4.350   1.166  -6.617  1.00  0.82           H  
ATOM   1029 3HE  MET A  67       3.710   1.876  -8.115  1.00  0.82           H  
ATOM   1030  N   ALA A  68       0.586  -2.168 -10.243  1.00  0.83           N  
ATOM   1031  CA  ALA A  68       1.128  -1.902 -11.580  1.00  0.83           C  
ATOM   1032  C   ALA A  68       0.697  -0.503 -12.000  1.00  0.83           C  
ATOM   1033  O   ALA A  68      -0.407  -0.088 -11.690  1.00  0.83           O  
ATOM   1034  CB  ALA A  68       0.661  -2.964 -12.571  1.00  0.83           C  
ATOM   1035  H   ALA A  68      -0.416  -2.018 -10.080  1.00  0.83           H  
ATOM   1036  HA  ALA A  68       2.211  -1.911 -11.533  1.00  0.83           H  
ATOM   1037 1HB  ALA A  68       1.081  -2.745 -13.555  1.00  0.83           H  
ATOM   1038 2HB  ALA A  68       1.002  -3.944 -12.241  1.00  0.83           H  
ATOM   1039 3HB  ALA A  68      -0.427  -2.954 -12.627  1.00  0.83           H  
ATOM   1040  N   VAL A  69       1.579   0.242 -12.661  1.00  0.87           N  
ATOM   1041  CA  VAL A  69       1.201   1.604 -13.045  1.00  0.87           C  
ATOM   1042  C   VAL A  69       1.578   1.843 -14.508  1.00  0.87           C  
ATOM   1043  O   VAL A  69       2.703   1.511 -14.883  1.00  0.87           O  
ATOM   1044  CB  VAL A  69       1.971   2.653 -12.208  1.00  0.87           C  
ATOM   1045  CG1 VAL A  69       1.447   4.021 -12.552  1.00  0.87           C  
ATOM   1046  CG2 VAL A  69       1.870   2.392 -10.764  1.00  0.87           C  
ATOM   1047  H   VAL A  69       2.491  -0.155 -12.890  1.00  0.87           H  
ATOM   1048  HA  VAL A  69       0.134   1.732 -12.879  1.00  0.87           H  
ATOM   1049  HB  VAL A  69       3.013   2.638 -12.501  1.00  0.87           H  
ATOM   1050 1HG1 VAL A  69       1.967   4.762 -12.008  1.00  0.87           H  
ATOM   1051 2HG1 VAL A  69       1.555   4.221 -13.606  1.00  0.87           H  
ATOM   1052 3HG1 VAL A  69       0.392   4.060 -12.277  1.00  0.87           H  
ATOM   1053 1HG2 VAL A  69       2.422   3.152 -10.213  1.00  0.87           H  
ATOM   1054 2HG2 VAL A  69       0.866   2.446 -10.528  1.00  0.87           H  
ATOM   1055 3HG2 VAL A  69       2.265   1.409 -10.518  1.00  0.87           H  
ATOM   1056  N   PRO A  70       0.723   2.435 -15.364  1.00  0.90           N  
ATOM   1057  CA  PRO A  70       1.076   2.758 -16.736  1.00  0.90           C  
ATOM   1058  C   PRO A  70       2.387   3.515 -16.731  1.00  0.90           C  
ATOM   1059  O   PRO A  70       2.558   4.480 -15.975  1.00  0.90           O  
ATOM   1060  CB  PRO A  70      -0.125   3.586 -17.185  1.00  0.90           C  
ATOM   1061  CG  PRO A  70      -1.280   2.992 -16.370  1.00  0.90           C  
ATOM   1062  CD  PRO A  70      -0.688   2.700 -15.006  1.00  0.90           C  
ATOM   1063  HA  PRO A  70       1.166   1.859 -17.328  1.00  0.90           H  
ATOM   1064 1HB  PRO A  70       0.053   4.646 -16.984  1.00  0.90           H  
ATOM   1065 2HB  PRO A  70      -0.265   3.477 -18.270  1.00  0.90           H  
ATOM   1066 1HG  PRO A  70      -2.137   3.668 -16.329  1.00  0.90           H  
ATOM   1067 2HG  PRO A  70      -1.641   2.065 -16.852  1.00  0.90           H  
ATOM   1068 1HD  PRO A  70      -0.794   3.564 -14.337  1.00  0.90           H  
ATOM   1069 2HD  PRO A  70      -1.185   1.791 -14.606  1.00  0.90           H  
ATOM   1070  N   ALA A  71       3.309   3.066 -17.588  1.00  0.93           N  
ATOM   1071  CA  ALA A  71       4.654   3.601 -17.605  1.00  0.93           C  
ATOM   1072  C   ALA A  71       4.757   5.061 -17.953  1.00  0.93           C  
ATOM   1073  O   ALA A  71       5.553   5.796 -17.355  1.00  0.93           O  
ATOM   1074  CB  ALA A  71       5.479   2.793 -18.593  1.00  0.93           C  
ATOM   1075  H   ALA A  71       3.104   2.294 -18.225  1.00  0.93           H  
ATOM   1076  HA  ALA A  71       5.045   3.491 -16.612  1.00  0.93           H  
ATOM   1077 1HB  ALA A  71       6.506   3.134 -18.597  1.00  0.93           H  
ATOM   1078 2HB  ALA A  71       5.443   1.743 -18.299  1.00  0.93           H  
ATOM   1079 3HB  ALA A  71       5.065   2.903 -19.593  1.00  0.93           H  
ATOM   1080  N   LYS A  72       3.937   5.522 -18.881  1.00  0.94           N  
ATOM   1081  CA  LYS A  72       4.074   6.900 -19.297  1.00  0.94           C  
ATOM   1082  C   LYS A  72       3.668   7.826 -18.164  1.00  0.94           C  
ATOM   1083  O   LYS A  72       4.407   8.742 -17.814  1.00  0.94           O  
ATOM   1084  CB  LYS A  72       3.229   7.173 -20.541  1.00  0.94           C  
ATOM   1085  CG  LYS A  72       3.406   8.574 -21.130  1.00  0.94           C  
ATOM   1086  CD  LYS A  72       4.835   8.753 -21.680  1.00  0.94           C  
ATOM   1087  CE  LYS A  72       4.973   9.991 -22.586  1.00  0.94           C  
ATOM   1088  NZ  LYS A  72       4.890  11.268 -21.826  1.00  0.94           N  
ATOM   1089  H   LYS A  72       3.267   4.907 -19.322  1.00  0.94           H  
ATOM   1090  HA  LYS A  72       5.121   7.097 -19.532  1.00  0.94           H  
ATOM   1091 1HB  LYS A  72       3.478   6.448 -21.315  1.00  0.94           H  
ATOM   1092 2HB  LYS A  72       2.175   7.048 -20.299  1.00  0.94           H  
ATOM   1093 1HG  LYS A  72       2.686   8.738 -21.930  1.00  0.94           H  
ATOM   1094 2HG  LYS A  72       3.236   9.324 -20.349  1.00  0.94           H  
ATOM   1095 1HD  LYS A  72       5.518   8.879 -20.833  1.00  0.94           H  
ATOM   1096 2HD  LYS A  72       5.130   7.866 -22.235  1.00  0.94           H  
ATOM   1097 1HE  LYS A  72       5.931   9.950 -23.097  1.00  0.94           H  
ATOM   1098 2HE  LYS A  72       4.176   9.973 -23.325  1.00  0.94           H  
ATOM   1099 1HZ  LYS A  72       4.983  12.049 -22.436  1.00  0.94           H  
ATOM   1100 2HZ  LYS A  72       4.016  11.361 -21.307  1.00  0.94           H  
ATOM   1101 3HZ  LYS A  72       5.622  11.319 -21.109  1.00  0.94           H  
ATOM   1102  N   MET A  73       2.517   7.560 -17.543  1.00  0.94           N  
ATOM   1103  CA  MET A  73       2.068   8.450 -16.486  1.00  0.94           C  
ATOM   1104  C   MET A  73       2.957   8.400 -15.264  1.00  0.94           C  
ATOM   1105  O   MET A  73       3.227   9.434 -14.657  1.00  0.94           O  
ATOM   1106  CB  MET A  73       0.646   8.123 -16.044  1.00  0.94           C  
ATOM   1107  CG  MET A  73      -0.443   8.454 -17.031  1.00  0.94           C  
ATOM   1108  SD  MET A  73      -2.087   8.277 -16.293  1.00  0.94           S  
ATOM   1109  CE  MET A  73      -2.237   6.505 -16.192  1.00  0.94           C  
ATOM   1110  H   MET A  73       1.956   6.770 -17.821  1.00  0.94           H  
ATOM   1111  HA  MET A  73       2.092   9.469 -16.869  1.00  0.94           H  
ATOM   1112 1HB  MET A  73       0.581   7.053 -15.825  1.00  0.94           H  
ATOM   1113 2HB  MET A  73       0.427   8.653 -15.116  1.00  0.94           H  
ATOM   1114 1HG  MET A  73      -0.324   9.481 -17.379  1.00  0.94           H  
ATOM   1115 2HG  MET A  73      -0.372   7.788 -17.891  1.00  0.94           H  
ATOM   1116 1HE  MET A  73      -3.199   6.242 -15.751  1.00  0.94           H  
ATOM   1117 2HE  MET A  73      -2.166   6.080 -17.194  1.00  0.94           H  
ATOM   1118 3HE  MET A  73      -1.433   6.105 -15.572  1.00  0.94           H  
ATOM   1119  N   PHE A  74       3.450   7.221 -14.894  1.00  0.92           N  
ATOM   1120  CA  PHE A  74       4.238   7.169 -13.674  1.00  0.92           C  
ATOM   1121  C   PHE A  74       5.478   8.027 -13.865  1.00  0.92           C  
ATOM   1122  O   PHE A  74       5.792   8.882 -13.031  1.00  0.92           O  
ATOM   1123  CB  PHE A  74       4.617   5.726 -13.356  1.00  0.92           C  
ATOM   1124  CG  PHE A  74       5.267   5.462 -11.993  1.00  0.92           C  
ATOM   1125  CD1 PHE A  74       4.511   5.460 -10.817  1.00  0.92           C  
ATOM   1126  CD2 PHE A  74       6.576   5.165 -11.884  1.00  0.92           C  
ATOM   1127  CE1 PHE A  74       5.082   5.170  -9.604  1.00  0.92           C  
ATOM   1128  CE2 PHE A  74       7.141   4.881 -10.636  1.00  0.92           C  
ATOM   1129  CZ  PHE A  74       6.386   4.882  -9.513  1.00  0.92           C  
ATOM   1130  H   PHE A  74       3.243   6.364 -15.412  1.00  0.92           H  
ATOM   1131  HA  PHE A  74       3.649   7.577 -12.852  1.00  0.92           H  
ATOM   1132 1HB  PHE A  74       3.761   5.099 -13.459  1.00  0.92           H  
ATOM   1133 2HB  PHE A  74       5.321   5.388 -14.121  1.00  0.92           H  
ATOM   1134  HD1 PHE A  74       3.463   5.691 -10.857  1.00  0.92           H  
ATOM   1135  HD2 PHE A  74       7.178   5.150 -12.786  1.00  0.92           H  
ATOM   1136  HE1 PHE A  74       4.496   5.170  -8.720  1.00  0.92           H  
ATOM   1137  HE2 PHE A  74       8.187   4.650 -10.552  1.00  0.92           H  
ATOM   1138  HZ  PHE A  74       6.835   4.654  -8.546  1.00  0.92           H  
ATOM   1139  N   LEU A  75       6.171   7.831 -14.988  1.00  0.90           N  
ATOM   1140  CA  LEU A  75       7.396   8.565 -15.227  1.00  0.90           C  
ATOM   1141  C   LEU A  75       7.149  10.062 -15.454  1.00  0.90           C  
ATOM   1142  O   LEU A  75       7.891  10.887 -14.916  1.00  0.90           O  
ATOM   1143  CB  LEU A  75       8.173   7.925 -16.376  1.00  0.90           C  
ATOM   1144  CG  LEU A  75       9.542   8.568 -16.691  1.00  0.90           C  
ATOM   1145  CD1 LEU A  75      10.444   8.554 -15.436  1.00  0.90           C  
ATOM   1146  CD2 LEU A  75      10.223   7.771 -17.802  1.00  0.90           C  
ATOM   1147  H   LEU A  75       5.859   7.149 -15.686  1.00  0.90           H  
ATOM   1148  HA  LEU A  75       8.015   8.466 -14.337  1.00  0.90           H  
ATOM   1149 1HB  LEU A  75       8.337   6.874 -16.142  1.00  0.90           H  
ATOM   1150 2HB  LEU A  75       7.554   7.982 -17.278  1.00  0.90           H  
ATOM   1151  HG  LEU A  75       9.386   9.591 -17.004  1.00  0.90           H  
ATOM   1152 1HD1 LEU A  75      11.408   9.009 -15.668  1.00  0.90           H  
ATOM   1153 2HD1 LEU A  75       9.966   9.111 -14.629  1.00  0.90           H  
ATOM   1154 3HD1 LEU A  75      10.598   7.542 -15.132  1.00  0.90           H  
ATOM   1155 1HD2 LEU A  75      11.188   8.220 -18.035  1.00  0.90           H  
ATOM   1156 2HD2 LEU A  75      10.372   6.739 -17.470  1.00  0.90           H  
ATOM   1157 3HD2 LEU A  75       9.591   7.780 -18.691  1.00  0.90           H  
ATOM   1158  N   ASP A  76       6.108  10.439 -16.226  1.00  0.88           N  
ATOM   1159  CA  ASP A  76       5.857  11.869 -16.456  1.00  0.88           C  
ATOM   1160  C   ASP A  76       5.619  12.613 -15.150  1.00  0.88           C  
ATOM   1161  O   ASP A  76       6.045  13.758 -14.988  1.00  0.88           O  
ATOM   1162  CB  ASP A  76       4.624  12.118 -17.341  1.00  0.88           C  
ATOM   1163  CG  ASP A  76       4.782  11.823 -18.844  1.00  0.88           C  
ATOM   1164  OD1 ASP A  76       5.881  11.643 -19.341  1.00  0.88           O  
ATOM   1165  OD2 ASP A  76       3.774  11.821 -19.546  1.00  0.88           O  
ATOM   1166  H   ASP A  76       5.498   9.746 -16.660  1.00  0.88           H  
ATOM   1167  HA  ASP A  76       6.733  12.297 -16.941  1.00  0.88           H  
ATOM   1168 1HB  ASP A  76       3.807  11.494 -16.967  1.00  0.88           H  
ATOM   1169 2HB  ASP A  76       4.310  13.153 -17.224  1.00  0.88           H  
ATOM   1170  N   VAL A  77       4.940  11.968 -14.207  1.00  0.87           N  
ATOM   1171  CA  VAL A  77       4.683  12.584 -12.918  1.00  0.87           C  
ATOM   1172  C   VAL A  77       5.956  12.735 -12.107  1.00  0.87           C  
ATOM   1173  O   VAL A  77       6.269  13.816 -11.618  1.00  0.87           O  
ATOM   1174  CB  VAL A  77       3.659  11.738 -12.171  1.00  0.87           C  
ATOM   1175  CG1 VAL A  77       3.479  12.205 -10.744  1.00  0.87           C  
ATOM   1176  CG2 VAL A  77       2.373  11.846 -12.902  1.00  0.87           C  
ATOM   1177  H   VAL A  77       4.573  11.029 -14.387  1.00  0.87           H  
ATOM   1178  HA  VAL A  77       4.260  13.573 -13.090  1.00  0.87           H  
ATOM   1179  HB  VAL A  77       3.993  10.695 -12.164  1.00  0.87           H  
ATOM   1180 1HG1 VAL A  77       2.741  11.592 -10.255  1.00  0.87           H  
ATOM   1181 2HG1 VAL A  77       4.423  12.106 -10.234  1.00  0.87           H  
ATOM   1182 3HG1 VAL A  77       3.150  13.244 -10.730  1.00  0.87           H  
ATOM   1183 1HG2 VAL A  77       1.674  11.220 -12.418  1.00  0.87           H  
ATOM   1184 2HG2 VAL A  77       2.029  12.880 -12.898  1.00  0.87           H  
ATOM   1185 3HG2 VAL A  77       2.492  11.523 -13.920  1.00  0.87           H  
ATOM   1186  N   ILE A  78       6.744  11.680 -12.036  1.00  0.87           N  
ATOM   1187  CA  ILE A  78       7.984  11.685 -11.277  1.00  0.87           C  
ATOM   1188  C   ILE A  78       8.959  12.739 -11.792  1.00  0.87           C  
ATOM   1189  O   ILE A  78       9.565  13.480 -11.013  1.00  0.87           O  
ATOM   1190  CB  ILE A  78       8.545  10.280 -11.312  1.00  0.87           C  
ATOM   1191  CG1 ILE A  78       7.612   9.452 -10.510  1.00  0.87           C  
ATOM   1192  CG2 ILE A  78       9.936  10.212 -10.766  1.00  0.87           C  
ATOM   1193  CD1 ILE A  78       7.808   8.091 -10.697  1.00  0.87           C  
ATOM   1194  H   ILE A  78       6.457  10.811 -12.494  1.00  0.87           H  
ATOM   1195  HA  ILE A  78       7.746  11.913 -10.241  1.00  0.87           H  
ATOM   1196  HB  ILE A  78       8.531   9.915 -12.341  1.00  0.87           H  
ATOM   1197 1HG1 ILE A  78       7.765   9.679  -9.459  1.00  0.87           H  
ATOM   1198 2HG1 ILE A  78       6.580   9.696 -10.769  1.00  0.87           H  
ATOM   1199 1HG2 ILE A  78      10.305   9.186 -10.802  1.00  0.87           H  
ATOM   1200 2HG2 ILE A  78      10.550  10.847 -11.366  1.00  0.87           H  
ATOM   1201 3HG2 ILE A  78       9.950  10.565  -9.740  1.00  0.87           H  
ATOM   1202 1HD1 ILE A  78       7.111   7.567 -10.070  1.00  0.87           H  
ATOM   1203 2HD1 ILE A  78       7.638   7.843 -11.736  1.00  0.87           H  
ATOM   1204 3HD1 ILE A  78       8.800   7.846 -10.445  1.00  0.87           H  
ATOM   1205  N   LYS A  79       9.060  12.856 -13.112  1.00  0.87           N  
ATOM   1206  CA  LYS A  79       9.912  13.851 -13.757  1.00  0.87           C  
ATOM   1207  C   LYS A  79       9.532  15.306 -13.432  1.00  0.87           C  
ATOM   1208  O   LYS A  79      10.336  16.212 -13.658  1.00  0.87           O  
ATOM   1209  CB  LYS A  79       9.911  13.664 -15.273  1.00  0.87           C  
ATOM   1210  CG  LYS A  79      10.684  12.447 -15.761  1.00  0.87           C  
ATOM   1211  CD  LYS A  79      10.493  12.243 -17.251  1.00  0.87           C  
ATOM   1212  CE  LYS A  79      11.148  13.354 -18.054  1.00  0.87           C  
ATOM   1213  NZ  LYS A  79      11.025  13.123 -19.520  1.00  0.87           N  
ATOM   1214  H   LYS A  79       8.536  12.211 -13.707  1.00  0.87           H  
ATOM   1215  HA  LYS A  79      10.929  13.696 -13.403  1.00  0.87           H  
ATOM   1216 1HB  LYS A  79       8.877  13.559 -15.618  1.00  0.87           H  
ATOM   1217 2HB  LYS A  79      10.329  14.548 -15.750  1.00  0.87           H  
ATOM   1218 1HG  LYS A  79      11.743  12.583 -15.555  1.00  0.87           H  
ATOM   1219 2HG  LYS A  79      10.340  11.569 -15.225  1.00  0.87           H  
ATOM   1220 1HD  LYS A  79      10.944  11.296 -17.541  1.00  0.87           H  
ATOM   1221 2HD  LYS A  79       9.425  12.205 -17.479  1.00  0.87           H  
ATOM   1222 1HE  LYS A  79      10.672  14.301 -17.804  1.00  0.87           H  
ATOM   1223 2HE  LYS A  79      12.205  13.409 -17.791  1.00  0.87           H  
ATOM   1224 1HZ  LYS A  79      11.470  13.881 -20.020  1.00  0.87           H  
ATOM   1225 2HZ  LYS A  79      11.473  12.251 -19.764  1.00  0.87           H  
ATOM   1226 3HZ  LYS A  79      10.046  13.081 -19.772  1.00  0.87           H  
ATOM   1227  N   SER A  80       8.298  15.556 -12.963  1.00  0.86           N  
ATOM   1228  CA  SER A  80       7.864  16.914 -12.652  1.00  0.86           C  
ATOM   1229  C   SER A  80       8.381  17.379 -11.282  1.00  0.86           C  
ATOM   1230  O   SER A  80       8.222  18.548 -10.920  1.00  0.86           O  
ATOM   1231  CB  SER A  80       6.348  17.036 -12.710  1.00  0.86           C  
ATOM   1232  OG  SER A  80       5.726  16.376 -11.649  1.00  0.86           O  
ATOM   1233  H   SER A  80       7.651  14.794 -12.764  1.00  0.86           H  
ATOM   1234  HA  SER A  80       8.278  17.580 -13.409  1.00  0.86           H  
ATOM   1235 1HB  SER A  80       6.065  18.085 -12.705  1.00  0.86           H  
ATOM   1236 2HB  SER A  80       5.999  16.606 -13.650  1.00  0.86           H  
ATOM   1237  HG  SER A  80       6.091  15.471 -11.643  1.00  0.86           H  
ATOM   1238  N   PHE A  81       8.976  16.462 -10.516  1.00  0.85           N  
ATOM   1239  CA  PHE A  81       9.513  16.770  -9.196  1.00  0.85           C  
ATOM   1240  C   PHE A  81      11.021  16.993  -9.307  1.00  0.85           C  
ATOM   1241  O   PHE A  81      11.659  16.499 -10.237  1.00  0.85           O  
ATOM   1242  CB  PHE A  81       9.273  15.625  -8.206  1.00  0.85           C  
ATOM   1243  CG  PHE A  81       7.833  15.344  -7.832  1.00  0.85           C  
ATOM   1244  CD1 PHE A  81       7.082  14.473  -8.574  1.00  0.85           C  
ATOM   1245  CD2 PHE A  81       7.246  15.931  -6.723  1.00  0.85           C  
ATOM   1246  CE1 PHE A  81       5.782  14.180  -8.230  1.00  0.85           C  
ATOM   1247  CE2 PHE A  81       5.934  15.637  -6.381  1.00  0.85           C  
ATOM   1248  CZ  PHE A  81       5.206  14.758  -7.133  1.00  0.85           C  
ATOM   1249  H   PHE A  81       9.084  15.507 -10.858  1.00  0.85           H  
ATOM   1250  HA  PHE A  81       9.047  17.681  -8.821  1.00  0.85           H  
ATOM   1251 1HB  PHE A  81       9.685  14.709  -8.631  1.00  0.85           H  
ATOM   1252 2HB  PHE A  81       9.833  15.823  -7.287  1.00  0.85           H  
ATOM   1253  HD1 PHE A  81       7.533  14.012  -9.441  1.00  0.85           H  
ATOM   1254  HD2 PHE A  81       7.832  16.624  -6.110  1.00  0.85           H  
ATOM   1255  HE1 PHE A  81       5.218  13.494  -8.822  1.00  0.85           H  
ATOM   1256  HE2 PHE A  81       5.482  16.098  -5.510  1.00  0.85           H  
ATOM   1257  HZ  PHE A  81       4.174  14.523  -6.860  1.00  0.85           H  
ATOM   1258  N   GLY A  82      11.607  17.720  -8.359  1.00  0.84           N  
ATOM   1259  CA  GLY A  82      13.059  17.865  -8.371  1.00  0.84           C  
ATOM   1260  C   GLY A  82      13.627  16.595  -7.770  1.00  0.84           C  
ATOM   1261  O   GLY A  82      12.860  15.691  -7.432  1.00  0.84           O  
ATOM   1262  H   GLY A  82      11.059  18.142  -7.621  1.00  0.84           H  
ATOM   1263 1HA  GLY A  82      13.421  18.005  -9.390  1.00  0.84           H  
ATOM   1264 2HA  GLY A  82      13.356  18.731  -7.780  1.00  0.84           H  
ATOM   1265  N   ASP A  83      14.943  16.506  -7.565  1.00  0.81           N  
ATOM   1266  CA  ASP A  83      15.481  15.249  -7.032  1.00  0.81           C  
ATOM   1267  C   ASP A  83      15.288  15.167  -5.525  1.00  0.81           C  
ATOM   1268  O   ASP A  83      16.223  15.314  -4.741  1.00  0.81           O  
ATOM   1269  CB  ASP A  83      16.960  15.062  -7.381  1.00  0.81           C  
ATOM   1270  CG  ASP A  83      17.473  13.644  -7.018  1.00  0.81           C  
ATOM   1271  OD1 ASP A  83      16.648  12.792  -6.714  1.00  0.81           O  
ATOM   1272  OD2 ASP A  83      18.657  13.412  -7.093  1.00  0.81           O  
ATOM   1273  H   ASP A  83      15.559  17.267  -7.812  1.00  0.81           H  
ATOM   1274  HA  ASP A  83      14.936  14.426  -7.484  1.00  0.81           H  
ATOM   1275 1HB  ASP A  83      17.110  15.225  -8.448  1.00  0.81           H  
ATOM   1276 2HB  ASP A  83      17.559  15.800  -6.846  1.00  0.81           H  
ATOM   1277  N   GLN A  84      14.047  14.933  -5.144  1.00  0.78           N  
ATOM   1278  CA  GLN A  84      13.625  14.898  -3.766  1.00  0.78           C  
ATOM   1279  C   GLN A  84      12.964  13.554  -3.482  1.00  0.78           C  
ATOM   1280  O   GLN A  84      12.473  12.917  -4.413  1.00  0.78           O  
ATOM   1281  CB  GLN A  84      12.651  16.059  -3.526  1.00  0.78           C  
ATOM   1282  CG  GLN A  84      13.303  17.430  -3.714  1.00  0.78           C  
ATOM   1283  CD  GLN A  84      12.360  18.609  -3.495  1.00  0.78           C  
ATOM   1284  OE1 GLN A  84      12.804  19.764  -3.548  1.00  0.78           O  
ATOM   1285  NE2 GLN A  84      11.081  18.349  -3.273  1.00  0.78           N  
ATOM   1286  H   GLN A  84      13.359  14.848  -5.887  1.00  0.78           H  
ATOM   1287  HA  GLN A  84      14.501  15.042  -3.150  1.00  0.78           H  
ATOM   1288 1HB  GLN A  84      11.812  15.986  -4.227  1.00  0.78           H  
ATOM   1289 2HB  GLN A  84      12.231  16.002  -2.522  1.00  0.78           H  
ATOM   1290 1HG  GLN A  84      14.131  17.518  -3.013  1.00  0.78           H  
ATOM   1291 2HG  GLN A  84      13.674  17.496  -4.733  1.00  0.78           H  
ATOM   1292 1HE2 GLN A  84      10.428  19.085  -3.120  1.00  0.78           H  
ATOM   1293 2HE2 GLN A  84      10.716  17.385  -3.274  1.00  0.78           H  
ATOM   1294  N   PRO A  85      13.009  13.042  -2.244  1.00  0.75           N  
ATOM   1295  CA  PRO A  85      12.293  11.853  -1.834  1.00  0.75           C  
ATOM   1296  C   PRO A  85      10.828  11.982  -2.152  1.00  0.75           C  
ATOM   1297  O   PRO A  85      10.192  12.946  -1.736  1.00  0.75           O  
ATOM   1298  CB  PRO A  85      12.533  11.848  -0.323  1.00  0.75           C  
ATOM   1299  CG  PRO A  85      13.860  12.543  -0.151  1.00  0.75           C  
ATOM   1300  CD  PRO A  85      13.859  13.638  -1.192  1.00  0.75           C  
ATOM   1301  HA  PRO A  85      12.699  10.951  -2.272  1.00  0.75           H  
ATOM   1302 1HB  PRO A  85      11.704  12.356   0.190  1.00  0.75           H  
ATOM   1303 2HB  PRO A  85      12.552  10.819   0.042  1.00  0.75           H  
ATOM   1304 1HG  PRO A  85      13.952  12.930   0.877  1.00  0.75           H  
ATOM   1305 2HG  PRO A  85      14.681  11.824  -0.293  1.00  0.75           H  
ATOM   1306 1HD  PRO A  85      13.416  14.568  -0.802  1.00  0.75           H  
ATOM   1307 2HD  PRO A  85      14.898  13.764  -1.524  1.00  0.75           H  
ATOM   1308  N   LEU A  86      10.282  10.980  -2.813  1.00  0.73           N  
ATOM   1309  CA  LEU A  86       8.866  10.973  -3.122  1.00  0.73           C  
ATOM   1310  C   LEU A  86       8.226   9.880  -2.310  1.00  0.73           C  
ATOM   1311  O   LEU A  86       8.818   8.806  -2.148  1.00  0.73           O  
ATOM   1312  CB  LEU A  86       8.623  10.729  -4.613  1.00  0.73           C  
ATOM   1313  CG  LEU A  86       9.216  11.723  -5.565  1.00  0.73           C  
ATOM   1314  CD1 LEU A  86       8.877  11.303  -7.016  1.00  0.73           C  
ATOM   1315  CD2 LEU A  86       8.697  13.076  -5.240  1.00  0.73           C  
ATOM   1316  H   LEU A  86      10.866  10.224  -3.155  1.00  0.73           H  
ATOM   1317  HA  LEU A  86       8.422  11.929  -2.838  1.00  0.73           H  
ATOM   1318 1HB  LEU A  86       9.096   9.809  -4.853  1.00  0.73           H  
ATOM   1319 2HB  LEU A  86       7.550  10.647  -4.799  1.00  0.73           H  
ATOM   1320  HG  LEU A  86      10.301  11.726  -5.452  1.00  0.73           H  
ATOM   1321 1HD1 LEU A  86       9.309  12.016  -7.719  1.00  0.73           H  
ATOM   1322 2HD1 LEU A  86       9.286  10.310  -7.209  1.00  0.73           H  
ATOM   1323 3HD1 LEU A  86       7.794  11.285  -7.149  1.00  0.73           H  
ATOM   1324 1HD2 LEU A  86       9.143  13.792  -5.906  1.00  0.73           H  
ATOM   1325 2HD2 LEU A  86       7.613  13.093  -5.346  1.00  0.73           H  
ATOM   1326 3HD2 LEU A  86       8.960  13.338  -4.211  1.00  0.73           H  
ATOM   1327  N   THR A  87       7.021  10.126  -1.816  1.00  0.73           N  
ATOM   1328  CA  THR A  87       6.352   9.091  -1.045  1.00  0.73           C  
ATOM   1329  C   THR A  87       5.233   8.511  -1.890  1.00  0.73           C  
ATOM   1330  O   THR A  87       4.429   9.240  -2.472  1.00  0.73           O  
ATOM   1331  CB  THR A  87       5.787   9.615   0.292  1.00  0.73           C  
ATOM   1332  OG1 THR A  87       6.833  10.171   1.098  1.00  0.73           O  
ATOM   1333  CG2 THR A  87       5.153   8.454   1.057  1.00  0.73           C  
ATOM   1334  H   THR A  87       6.581  11.034  -1.982  1.00  0.73           H  
ATOM   1335  HA  THR A  87       7.056   8.289  -0.827  1.00  0.73           H  
ATOM   1336  HB  THR A  87       5.058  10.352   0.114  1.00  0.73           H  
ATOM   1337  HG1 THR A  87       7.200  10.944   0.661  1.00  0.73           H  
ATOM   1338 1HG2 THR A  87       4.753   8.813   2.001  1.00  0.73           H  
ATOM   1339 2HG2 THR A  87       4.360   8.028   0.472  1.00  0.73           H  
ATOM   1340 3HG2 THR A  87       5.903   7.687   1.249  1.00  0.73           H  
ATOM   1341  N   PHE A  88       5.211   7.197  -1.979  1.00  0.76           N  
ATOM   1342  CA  PHE A  88       4.228   6.475  -2.758  1.00  0.76           C  
ATOM   1343  C   PHE A  88       3.298   5.696  -1.853  1.00  0.76           C  
ATOM   1344  O   PHE A  88       3.745   4.818  -1.113  1.00  0.76           O  
ATOM   1345  CB  PHE A  88       4.970   5.550  -3.696  1.00  0.76           C  
ATOM   1346  CG  PHE A  88       5.759   6.293  -4.708  1.00  0.76           C  
ATOM   1347  CD1 PHE A  88       7.021   6.742  -4.424  1.00  0.76           C  
ATOM   1348  CD2 PHE A  88       5.244   6.548  -5.932  1.00  0.76           C  
ATOM   1349  CE1 PHE A  88       7.726   7.431  -5.362  1.00  0.76           C  
ATOM   1350  CE2 PHE A  88       5.949   7.248  -6.876  1.00  0.76           C  
ATOM   1351  CZ  PHE A  88       7.184   7.693  -6.586  1.00  0.76           C  
ATOM   1352  H   PHE A  88       5.925   6.666  -1.482  1.00  0.76           H  
ATOM   1353  HA  PHE A  88       3.637   7.185  -3.338  1.00  0.76           H  
ATOM   1354 1HB  PHE A  88       5.664   4.967  -3.101  1.00  0.76           H  
ATOM   1355 2HB  PHE A  88       4.314   4.860  -4.186  1.00  0.76           H  
ATOM   1356  HD1 PHE A  88       7.459   6.540  -3.439  1.00  0.76           H  
ATOM   1357  HD2 PHE A  88       4.260   6.200  -6.144  1.00  0.76           H  
ATOM   1358  HE1 PHE A  88       8.719   7.768  -5.127  1.00  0.76           H  
ATOM   1359  HE2 PHE A  88       5.516   7.453  -7.851  1.00  0.76           H  
ATOM   1360  HZ  PHE A  88       7.740   8.254  -7.327  1.00  0.76           H  
ATOM   1361  N   VAL A  89       2.006   6.043  -1.875  1.00  0.82           N  
ATOM   1362  CA  VAL A  89       1.056   5.392  -0.976  1.00  0.82           C  
ATOM   1363  C   VAL A  89      -0.120   4.749  -1.709  1.00  0.82           C  
ATOM   1364  O   VAL A  89      -0.825   5.406  -2.483  1.00  0.82           O  
ATOM   1365  CB  VAL A  89       0.464   6.428   0.008  1.00  0.82           C  
ATOM   1366  CG1 VAL A  89      -0.506   5.739   0.959  1.00  0.82           C  
ATOM   1367  CG2 VAL A  89       1.561   7.152   0.726  1.00  0.82           C  
ATOM   1368  H   VAL A  89       1.695   6.788  -2.502  1.00  0.82           H  
ATOM   1369  HA  VAL A  89       1.577   4.616  -0.413  1.00  0.82           H  
ATOM   1370  HB  VAL A  89      -0.114   7.154  -0.552  1.00  0.82           H  
ATOM   1371 1HG1 VAL A  89      -0.942   6.475   1.630  1.00  0.82           H  
ATOM   1372 2HG1 VAL A  89      -1.299   5.256   0.397  1.00  0.82           H  
ATOM   1373 3HG1 VAL A  89       0.031   4.989   1.541  1.00  0.82           H  
ATOM   1374 1HG2 VAL A  89       1.131   7.893   1.396  1.00  0.82           H  
ATOM   1375 2HG2 VAL A  89       2.136   6.452   1.285  1.00  0.82           H  
ATOM   1376 3HG2 VAL A  89       2.187   7.652  -0.005  1.00  0.82           H  
ATOM   1377  N   GLU A  90      -0.361   3.467  -1.469  1.00  0.94           N  
ATOM   1378  CA  GLU A  90      -1.530   2.857  -2.093  1.00  0.94           C  
ATOM   1379  C   GLU A  90      -2.783   3.138  -1.271  1.00  0.94           C  
ATOM   1380  O   GLU A  90      -2.801   2.921  -0.055  1.00  0.94           O  
ATOM   1381  CB  GLU A  90      -1.372   1.350  -2.255  1.00  0.94           C  
ATOM   1382  CG  GLU A  90      -2.573   0.685  -2.944  1.00  0.94           C  
ATOM   1383  CD  GLU A  90      -2.428  -0.794  -3.123  1.00  0.94           C  
ATOM   1384  OE1 GLU A  90      -1.519  -1.359  -2.548  1.00  0.94           O  
ATOM   1385  OE2 GLU A  90      -3.217  -1.366  -3.849  1.00  0.94           O  
ATOM   1386  H   GLU A  90       0.260   2.922  -0.867  1.00  0.94           H  
ATOM   1387  HA  GLU A  90      -1.670   3.295  -3.081  1.00  0.94           H  
ATOM   1388 1HB  GLU A  90      -0.482   1.139  -2.851  1.00  0.94           H  
ATOM   1389 2HB  GLU A  90      -1.233   0.889  -1.279  1.00  0.94           H  
ATOM   1390 1HG  GLU A  90      -3.458   0.860  -2.333  1.00  0.94           H  
ATOM   1391 2HG  GLU A  90      -2.743   1.163  -3.891  1.00  0.94           H  
ATOM   1392  N   LYS A  91      -3.826   3.614  -1.941  1.00  1.14           N  
ATOM   1393  CA  LYS A  91      -5.094   3.892  -1.293  1.00  1.14           C  
ATOM   1394  C   LYS A  91      -6.237   3.198  -2.020  1.00  1.14           C  
ATOM   1395  O   LYS A  91      -6.422   3.347  -3.231  1.00  1.14           O  
ATOM   1396  CB  LYS A  91      -5.334   5.406  -1.196  1.00  1.14           C  
ATOM   1397  CG  LYS A  91      -4.334   6.124  -0.273  1.00  1.14           C  
ATOM   1398  CD  LYS A  91      -4.663   7.600  -0.048  1.00  1.14           C  
ATOM   1399  CE  LYS A  91      -3.704   8.189   0.986  1.00  1.14           C  
ATOM   1400  NZ  LYS A  91      -3.994   9.640   1.319  1.00  1.14           N  
ATOM   1401  H   LYS A  91      -3.729   3.781  -2.940  1.00  1.14           H  
ATOM   1402  HA  LYS A  91      -5.060   3.491  -0.281  1.00  1.14           H  
ATOM   1403 1HB  LYS A  91      -5.255   5.849  -2.193  1.00  1.14           H  
ATOM   1404 2HB  LYS A  91      -6.344   5.593  -0.828  1.00  1.14           H  
ATOM   1405 1HG  LYS A  91      -4.286   5.609   0.687  1.00  1.14           H  
ATOM   1406 2HG  LYS A  91      -3.344   6.076  -0.735  1.00  1.14           H  
ATOM   1407 1HD  LYS A  91      -4.542   8.153  -0.982  1.00  1.14           H  
ATOM   1408 2HD  LYS A  91      -5.689   7.713   0.299  1.00  1.14           H  
ATOM   1409 1HE  LYS A  91      -3.780   7.601   1.896  1.00  1.14           H  
ATOM   1410 2HE  LYS A  91      -2.688   8.109   0.604  1.00  1.14           H  
ATOM   1411 1HZ  LYS A  91      -3.323   9.950   2.002  1.00  1.14           H  
ATOM   1412 2HZ  LYS A  91      -3.895  10.240   0.480  1.00  1.14           H  
ATOM   1413 3HZ  LYS A  91      -4.921   9.732   1.688  1.00  1.14           H  
ATOM   1414  N   GLU A  92      -7.014   2.423  -1.279  1.00  1.43           N  
ATOM   1415  CA  GLU A  92      -8.106   1.677  -1.888  1.00  1.43           C  
ATOM   1416  C   GLU A  92      -9.190   2.620  -2.373  1.00  1.43           C  
ATOM   1417  O   GLU A  92      -9.451   3.643  -1.737  1.00  1.43           O  
ATOM   1418  CB  GLU A  92      -8.671   0.664  -0.890  1.00  1.43           C  
ATOM   1419  CG  GLU A  92      -7.691  -0.460  -0.537  1.00  1.43           C  
ATOM   1420  CD  GLU A  92      -8.260  -1.490   0.421  1.00  1.43           C  
ATOM   1421  OE1 GLU A  92      -9.417  -1.398   0.753  1.00  1.43           O  
ATOM   1422  OE2 GLU A  92      -7.528  -2.370   0.814  1.00  1.43           O  
ATOM   1423  H   GLU A  92      -6.837   2.337  -0.287  1.00  1.43           H  
ATOM   1424  HA  GLU A  92      -7.723   1.133  -2.746  1.00  1.43           H  
ATOM   1425 1HB  GLU A  92      -8.953   1.174   0.030  1.00  1.43           H  
ATOM   1426 2HB  GLU A  92      -9.574   0.212  -1.306  1.00  1.43           H  
ATOM   1427 1HG  GLU A  92      -7.394  -0.963  -1.459  1.00  1.43           H  
ATOM   1428 2HG  GLU A  92      -6.796  -0.017  -0.098  1.00  1.43           H  
ATOM   1429  N   SER A  93      -9.820   2.285  -3.495  1.00  1.82           N  
ATOM   1430  CA  SER A  93     -10.922   3.088  -3.991  1.00  1.82           C  
ATOM   1431  C   SER A  93     -12.191   2.743  -3.250  1.00  1.82           C  
ATOM   1432  O   SER A  93     -12.346   1.640  -2.730  1.00  1.82           O  
ATOM   1433  CB  SER A  93     -11.149   2.896  -5.479  1.00  1.82           C  
ATOM   1434  OG  SER A  93     -12.310   3.600  -5.905  1.00  1.82           O  
ATOM   1435  H   SER A  93      -9.565   1.441  -4.015  1.00  1.82           H  
ATOM   1436  HA  SER A  93     -10.694   4.139  -3.810  1.00  1.82           H  
ATOM   1437 1HB  SER A  93     -10.277   3.249  -6.030  1.00  1.82           H  
ATOM   1438 2HB  SER A  93     -11.268   1.835  -5.696  1.00  1.82           H  
ATOM   1439  HG  SER A  93     -12.282   3.581  -6.868  1.00  1.82           H  
ATOM   1440  N   GLU A  94     -13.128   3.683  -3.230  1.00  2.25           N  
ATOM   1441  CA  GLU A  94     -14.444   3.411  -2.665  1.00  2.25           C  
ATOM   1442  C   GLU A  94     -15.094   2.277  -3.465  1.00  2.25           C  
ATOM   1443  O   GLU A  94     -15.916   1.517  -2.949  1.00  2.25           O  
ATOM   1444  CB  GLU A  94     -15.319   4.667  -2.689  1.00  2.25           C  
ATOM   1445  CG  GLU A  94     -14.863   5.762  -1.724  1.00  2.25           C  
ATOM   1446  CD  GLU A  94     -15.717   7.011  -1.777  1.00  2.25           C  
ATOM   1447  OE1 GLU A  94     -16.560   7.103  -2.638  1.00  2.25           O  
ATOM   1448  OE2 GLU A  94     -15.523   7.871  -0.949  1.00  2.25           O  
ATOM   1449  H   GLU A  94     -12.931   4.581  -3.650  1.00  2.25           H  
ATOM   1450  HA  GLU A  94     -14.324   3.081  -1.633  1.00  2.25           H  
ATOM   1451 1HB  GLU A  94     -15.324   5.086  -3.695  1.00  2.25           H  
ATOM   1452 2HB  GLU A  94     -16.345   4.401  -2.439  1.00  2.25           H  
ATOM   1453 1HG  GLU A  94     -14.886   5.364  -0.709  1.00  2.25           H  
ATOM   1454 2HG  GLU A  94     -13.831   6.022  -1.957  1.00  2.25           H  
ATOM   1455  N   ASN A  95     -14.748   2.206  -4.752  1.00  2.58           N  
ATOM   1456  CA  ASN A  95     -15.235   1.165  -5.632  1.00  2.58           C  
ATOM   1457  C   ASN A  95     -14.297  -0.032  -5.513  1.00  2.58           C  
ATOM   1458  O   ASN A  95     -13.151   0.016  -5.974  1.00  2.58           O  
ATOM   1459  CB  ASN A  95     -15.343   1.634  -7.067  1.00  2.58           C  
ATOM   1460  CG  ASN A  95     -15.951   0.574  -7.974  1.00  2.58           C  
ATOM   1461  OD1 ASN A  95     -15.766  -0.641  -7.778  1.00  2.58           O  
ATOM   1462  ND2 ASN A  95     -16.675   1.018  -8.975  1.00  2.58           N  
ATOM   1463  H   ASN A  95     -14.055   2.861  -5.107  1.00  2.58           H  
ATOM   1464  HA  ASN A  95     -16.222   0.845  -5.294  1.00  2.58           H  
ATOM   1465 1HB  ASN A  95     -15.954   2.536  -7.112  1.00  2.58           H  
ATOM   1466 2HB  ASN A  95     -14.350   1.891  -7.437  1.00  2.58           H  
ATOM   1467 1HD2 ASN A  95     -17.100   0.371  -9.609  1.00  2.58           H  
ATOM   1468 2HD2 ASN A  95     -16.803   2.002  -9.104  1.00  2.58           H  
ATOM   1469  N   GLY A  96     -14.796  -1.127  -4.939  1.00  2.65           N  
ATOM   1470  CA  GLY A  96     -14.004  -2.328  -4.642  1.00  2.65           C  
ATOM   1471  C   GLY A  96     -13.241  -2.929  -5.836  1.00  2.65           C  
ATOM   1472  O   GLY A  96     -12.399  -3.808  -5.656  1.00  2.65           O  
ATOM   1473  H   GLY A  96     -15.758  -1.095  -4.628  1.00  2.65           H  
ATOM   1474 1HA  GLY A  96     -13.289  -2.083  -3.855  1.00  2.65           H  
ATOM   1475 2HA  GLY A  96     -14.665  -3.087  -4.225  1.00  2.65           H  
ATOM   1476  N   ILE A  97     -13.533  -2.457  -7.045  1.00  2.43           N  
ATOM   1477  CA  ILE A  97     -12.868  -2.892  -8.264  1.00  2.43           C  
ATOM   1478  C   ILE A  97     -11.351  -2.642  -8.245  1.00  2.43           C  
ATOM   1479  O   ILE A  97     -10.614  -3.312  -8.972  1.00  2.43           O  
ATOM   1480  CB  ILE A  97     -13.473  -2.169  -9.484  1.00  2.43           C  
ATOM   1481  CG1 ILE A  97     -13.085  -2.880 -10.772  1.00  2.43           C  
ATOM   1482  CG2 ILE A  97     -12.998  -0.706  -9.538  1.00  2.43           C  
ATOM   1483  CD1 ILE A  97     -13.874  -2.406 -11.974  1.00  2.43           C  
ATOM   1484  H   ILE A  97     -14.252  -1.740  -7.129  1.00  2.43           H  
ATOM   1485  HA  ILE A  97     -13.035  -3.962  -8.376  1.00  2.43           H  
ATOM   1486  HB  ILE A  97     -14.556  -2.194  -9.402  1.00  2.43           H  
ATOM   1487 1HG1 ILE A  97     -12.026  -2.712 -10.961  1.00  2.43           H  
ATOM   1488 2HG1 ILE A  97     -13.249  -3.951 -10.649  1.00  2.43           H  
ATOM   1489 1HG2 ILE A  97     -13.457  -0.210 -10.389  1.00  2.43           H  
ATOM   1490 2HG2 ILE A  97     -13.280  -0.195  -8.626  1.00  2.43           H  
ATOM   1491 3HG2 ILE A  97     -11.920  -0.669  -9.647  1.00  2.43           H  
ATOM   1492 1HD1 ILE A  97     -13.550  -2.951 -12.861  1.00  2.43           H  
ATOM   1493 2HD1 ILE A  97     -14.936  -2.586 -11.805  1.00  2.43           H  
ATOM   1494 3HD1 ILE A  97     -13.705  -1.340 -12.122  1.00  2.43           H  
ATOM   1495  N   GLY A  98     -10.870  -1.673  -7.448  1.00  2.02           N  
ATOM   1496  CA  GLY A  98      -9.428  -1.417  -7.458  1.00  2.02           C  
ATOM   1497  C   GLY A  98      -8.902  -0.371  -6.471  1.00  2.02           C  
ATOM   1498  O   GLY A  98      -9.517  -0.066  -5.442  1.00  2.02           O  
ATOM   1499  H   GLY A  98     -11.517  -1.140  -6.859  1.00  2.02           H  
ATOM   1500 1HA  GLY A  98      -8.913  -2.360  -7.274  1.00  2.02           H  
ATOM   1501 2HA  GLY A  98      -9.142  -1.118  -8.466  1.00  2.02           H  
ATOM   1502  N   SER A  99      -7.707   0.136  -6.786  1.00  1.58           N  
ATOM   1503  CA  SER A  99      -6.981   1.078  -5.937  1.00  1.58           C  
ATOM   1504  C   SER A  99      -6.170   2.090  -6.737  1.00  1.58           C  
ATOM   1505  O   SER A  99      -5.898   1.893  -7.933  1.00  1.58           O  
ATOM   1506  CB  SER A  99      -6.053   0.314  -5.005  1.00  1.58           C  
ATOM   1507  OG  SER A  99      -5.075  -0.386  -5.716  1.00  1.58           O  
ATOM   1508  H   SER A  99      -7.277  -0.163  -7.652  1.00  1.58           H  
ATOM   1509  HA  SER A  99      -7.701   1.635  -5.338  1.00  1.58           H  
ATOM   1510 1HB  SER A  99      -5.567   1.018  -4.326  1.00  1.58           H  
ATOM   1511 2HB  SER A  99      -6.629  -0.379  -4.394  1.00  1.58           H  
ATOM   1512  HG  SER A  99      -4.433  -0.714  -5.037  1.00  1.58           H  
ATOM   1513  N   LEU A 100      -5.823   3.182  -6.055  1.00  1.23           N  
ATOM   1514  CA  LEU A 100      -5.038   4.265  -6.617  1.00  1.23           C  
ATOM   1515  C   LEU A 100      -3.699   4.442  -5.917  1.00  1.23           C  
ATOM   1516  O   LEU A 100      -3.538   4.110  -4.741  1.00  1.23           O  
ATOM   1517  CB  LEU A 100      -5.784   5.588  -6.478  1.00  1.23           C  
ATOM   1518  CG  LEU A 100      -7.190   5.679  -7.048  1.00  1.23           C  
ATOM   1519  CD1 LEU A 100      -7.750   7.052  -6.706  1.00  1.23           C  
ATOM   1520  CD2 LEU A 100      -7.153   5.444  -8.537  1.00  1.23           C  
ATOM   1521  H   LEU A 100      -6.104   3.254  -5.077  1.00  1.23           H  
ATOM   1522  HA  LEU A 100      -4.850   4.057  -7.669  1.00  1.23           H  
ATOM   1523 1HB  LEU A 100      -5.828   5.853  -5.421  1.00  1.23           H  
ATOM   1524 2HB  LEU A 100      -5.194   6.336  -6.996  1.00  1.23           H  
ATOM   1525  HG  LEU A 100      -7.830   4.929  -6.579  1.00  1.23           H  
ATOM   1526 1HD1 LEU A 100      -8.764   7.140  -7.092  1.00  1.23           H  
ATOM   1527 2HD1 LEU A 100      -7.760   7.179  -5.622  1.00  1.23           H  
ATOM   1528 3HD1 LEU A 100      -7.123   7.821  -7.155  1.00  1.23           H  
ATOM   1529 1HD2 LEU A 100      -8.160   5.516  -8.945  1.00  1.23           H  
ATOM   1530 2HD2 LEU A 100      -6.512   6.191  -9.010  1.00  1.23           H  
ATOM   1531 3HD2 LEU A 100      -6.761   4.451  -8.720  1.00  1.23           H  
ATOM   1532  N   LEU A 101      -2.749   5.012  -6.630  1.00  1.01           N  
ATOM   1533  CA  LEU A 101      -1.483   5.410  -6.048  1.00  1.01           C  
ATOM   1534  C   LEU A 101      -1.365   6.898  -5.891  1.00  1.01           C  
ATOM   1535  O   LEU A 101      -1.517   7.645  -6.858  1.00  1.01           O  
ATOM   1536  CB  LEU A 101      -0.348   4.931  -6.901  1.00  1.01           C  
ATOM   1537  CG  LEU A 101       0.983   5.425  -6.579  1.00  1.01           C  
ATOM   1538  CD1 LEU A 101       1.403   4.907  -5.247  1.00  1.01           C  
ATOM   1539  CD2 LEU A 101       1.890   5.005  -7.666  1.00  1.01           C  
ATOM   1540  H   LEU A 101      -2.912   5.210  -7.614  1.00  1.01           H  
ATOM   1541  HA  LEU A 101      -1.395   4.958  -5.062  1.00  1.01           H  
ATOM   1542 1HB  LEU A 101      -0.266   3.900  -6.691  1.00  1.01           H  
ATOM   1543 2HB  LEU A 101      -0.573   5.076  -7.939  1.00  1.01           H  
ATOM   1544  HG  LEU A 101       0.970   6.510  -6.517  1.00  1.01           H  
ATOM   1545 1HD1 LEU A 101       2.364   5.292  -5.027  1.00  1.01           H  
ATOM   1546 2HD1 LEU A 101       0.710   5.242  -4.497  1.00  1.01           H  
ATOM   1547 3HD1 LEU A 101       1.428   3.824  -5.254  1.00  1.01           H  
ATOM   1548 1HD2 LEU A 101       2.852   5.360  -7.448  1.00  1.01           H  
ATOM   1549 2HD2 LEU A 101       1.899   3.934  -7.738  1.00  1.01           H  
ATOM   1550 3HD2 LEU A 101       1.558   5.416  -8.604  1.00  1.01           H  
ATOM   1551  N   GLU A 102      -1.091   7.318  -4.669  1.00  0.89           N  
ATOM   1552  CA  GLU A 102      -0.896   8.710  -4.345  1.00  0.89           C  
ATOM   1553  C   GLU A 102       0.607   8.993  -4.343  1.00  0.89           C  
ATOM   1554  O   GLU A 102       1.364   8.292  -3.661  1.00  0.89           O  
ATOM   1555  CB  GLU A 102      -1.486   8.981  -2.968  1.00  0.89           C  
ATOM   1556  CG  GLU A 102      -1.458  10.398  -2.526  1.00  0.89           C  
ATOM   1557  CD  GLU A 102      -1.999  10.576  -1.110  1.00  0.89           C  
ATOM   1558  OE1 GLU A 102      -1.385  10.050  -0.212  1.00  0.89           O  
ATOM   1559  OE2 GLU A 102      -3.047  11.182  -0.911  1.00  0.89           O  
ATOM   1560  H   GLU A 102      -1.004   6.632  -3.918  1.00  0.89           H  
ATOM   1561  HA  GLU A 102      -1.380   9.337  -5.096  1.00  0.89           H  
ATOM   1562 1HB  GLU A 102      -2.496   8.615  -2.920  1.00  0.89           H  
ATOM   1563 2HB  GLU A 102      -0.921   8.419  -2.240  1.00  0.89           H  
ATOM   1564 1HG  GLU A 102      -0.441  10.756  -2.583  1.00  0.89           H  
ATOM   1565 2HG  GLU A 102      -2.051  10.981  -3.220  1.00  0.89           H  
ATOM   1566  N   ILE A 103       1.049   9.991  -5.108  1.00  0.87           N  
ATOM   1567  CA  ILE A 103       2.462  10.350  -5.145  1.00  0.87           C  
ATOM   1568  C   ILE A 103       2.627  11.706  -4.465  1.00  0.87           C  
ATOM   1569  O   ILE A 103       2.067  12.717  -4.912  1.00  0.87           O  
ATOM   1570  CB  ILE A 103       2.992  10.388  -6.590  1.00  0.87           C  
ATOM   1571  CG1 ILE A 103       2.747   8.988  -7.236  1.00  0.87           C  
ATOM   1572  CG2 ILE A 103       4.509  10.751  -6.585  1.00  0.87           C  
ATOM   1573  CD1 ILE A 103       3.051   8.874  -8.726  1.00  0.87           C  
ATOM   1574  H   ILE A 103       0.388  10.503  -5.681  1.00  0.87           H  
ATOM   1575  HA  ILE A 103       3.038   9.613  -4.587  1.00  0.87           H  
ATOM   1576  HB  ILE A 103       2.434  11.123  -7.168  1.00  0.87           H  
ATOM   1577 1HG1 ILE A 103       3.323   8.281  -6.700  1.00  0.87           H  
ATOM   1578 2HG1 ILE A 103       1.696   8.735  -7.106  1.00  0.87           H  
ATOM   1579 1HG2 ILE A 103       4.891  10.771  -7.606  1.00  0.87           H  
ATOM   1580 2HG2 ILE A 103       4.650  11.732  -6.127  1.00  0.87           H  
ATOM   1581 3HG2 ILE A 103       5.055  10.005  -6.005  1.00  0.87           H  
ATOM   1582 1HD1 ILE A 103       2.836   7.860  -9.062  1.00  0.87           H  
ATOM   1583 2HD1 ILE A 103       2.427   9.569  -9.273  1.00  0.87           H  
ATOM   1584 3HD1 ILE A 103       4.102   9.101  -8.911  1.00  0.87           H  
ATOM   1585  N   LEU A 104       3.360  11.705  -3.356  1.00  0.91           N  
ATOM   1586  CA  LEU A 104       3.504  12.877  -2.509  1.00  0.91           C  
ATOM   1587  C   LEU A 104       4.888  13.485  -2.408  1.00  0.91           C  
ATOM   1588  O   LEU A 104       5.915  12.794  -2.406  1.00  0.91           O  
ATOM   1589  CB  LEU A 104       3.121  12.518  -1.080  1.00  0.91           C  
ATOM   1590  CG  LEU A 104       1.778  11.977  -0.860  1.00  0.91           C  
ATOM   1591  CD1 LEU A 104       1.646  11.558   0.586  1.00  0.91           C  
ATOM   1592  CD2 LEU A 104       0.802  13.030  -1.212  1.00  0.91           C  
ATOM   1593  H   LEU A 104       3.796  10.834  -3.063  1.00  0.91           H  
ATOM   1594  HA  LEU A 104       2.829  13.647  -2.882  1.00  0.91           H  
ATOM   1595 1HB  LEU A 104       3.807  11.803  -0.737  1.00  0.91           H  
ATOM   1596 2HB  LEU A 104       3.224  13.412  -0.465  1.00  0.91           H  
ATOM   1597  HG  LEU A 104       1.617  11.092  -1.481  1.00  0.91           H  
ATOM   1598 1HD1 LEU A 104       0.646  11.158   0.752  1.00  0.91           H  
ATOM   1599 2HD1 LEU A 104       2.386  10.787   0.809  1.00  0.91           H  
ATOM   1600 3HD1 LEU A 104       1.808  12.418   1.232  1.00  0.91           H  
ATOM   1601 1HD2 LEU A 104      -0.188  12.658  -1.045  1.00  0.91           H  
ATOM   1602 2HD2 LEU A 104       0.967  13.909  -0.594  1.00  0.91           H  
ATOM   1603 3HD2 LEU A 104       0.928  13.291  -2.250  1.00  0.91           H  
ATOM   1604  N   ASP A 105       4.881  14.787  -2.168  1.00  1.00           N  
ATOM   1605  CA  ASP A 105       6.063  15.560  -1.814  1.00  1.00           C  
ATOM   1606  C   ASP A 105       5.590  16.786  -1.051  1.00  1.00           C  
ATOM   1607  O   ASP A 105       4.400  17.083  -1.017  1.00  1.00           O  
ATOM   1608  CB  ASP A 105       6.889  15.977  -3.040  1.00  1.00           C  
ATOM   1609  CG  ASP A 105       8.396  16.280  -2.719  1.00  1.00           C  
ATOM   1610  OD1 ASP A 105       8.682  16.489  -1.565  1.00  1.00           O  
ATOM   1611  OD2 ASP A 105       9.194  16.406  -3.623  1.00  1.00           O  
ATOM   1612  H   ASP A 105       3.983  15.276  -2.246  1.00  1.00           H  
ATOM   1613  HA  ASP A 105       6.696  14.964  -1.155  1.00  1.00           H  
ATOM   1614 1HB  ASP A 105       6.863  15.168  -3.763  1.00  1.00           H  
ATOM   1615 2HB  ASP A 105       6.443  16.858  -3.499  1.00  1.00           H  
ATOM   1616  N   GLU A 106       6.521  17.565  -0.540  1.00  1.10           N  
ATOM   1617  CA  GLU A 106       6.182  18.771   0.211  1.00  1.10           C  
ATOM   1618  C   GLU A 106       5.359  19.741  -0.631  1.00  1.10           C  
ATOM   1619  O   GLU A 106       4.532  20.486  -0.108  1.00  1.10           O  
ATOM   1620  CB  GLU A 106       7.454  19.480   0.684  1.00  1.10           C  
ATOM   1621  CG  GLU A 106       8.232  18.740   1.764  1.00  1.10           C  
ATOM   1622  CD  GLU A 106       9.500  19.454   2.185  1.00  1.10           C  
ATOM   1623  OE1 GLU A 106       9.840  20.446   1.579  1.00  1.10           O  
ATOM   1624  OE2 GLU A 106      10.126  19.004   3.117  1.00  1.10           O  
ATOM   1625  H   GLU A 106       7.489  17.268  -0.644  1.00  1.10           H  
ATOM   1626  HA  GLU A 106       5.590  18.482   1.080  1.00  1.10           H  
ATOM   1627 1HB  GLU A 106       8.122  19.621  -0.168  1.00  1.10           H  
ATOM   1628 2HB  GLU A 106       7.199  20.467   1.067  1.00  1.10           H  
ATOM   1629 1HG  GLU A 106       7.592  18.612   2.635  1.00  1.10           H  
ATOM   1630 2HG  GLU A 106       8.488  17.748   1.386  1.00  1.10           H  
ATOM   1631  N   LYS A 107       5.617  19.747  -1.932  1.00  1.19           N  
ATOM   1632  CA  LYS A 107       4.943  20.643  -2.850  1.00  1.19           C  
ATOM   1633  C   LYS A 107       3.829  20.012  -3.711  1.00  1.19           C  
ATOM   1634  O   LYS A 107       3.336  20.684  -4.617  1.00  1.19           O  
ATOM   1635  CB  LYS A 107       5.985  21.289  -3.759  1.00  1.19           C  
ATOM   1636  CG  LYS A 107       6.982  22.181  -3.015  1.00  1.19           C  
ATOM   1637  CD  LYS A 107       7.985  22.824  -3.963  1.00  1.19           C  
ATOM   1638  CE  LYS A 107       8.961  23.722  -3.209  1.00  1.19           C  
ATOM   1639  NZ  LYS A 107       9.972  24.334  -4.117  1.00  1.19           N  
ATOM   1640  H   LYS A 107       6.309  19.100  -2.282  1.00  1.19           H  
ATOM   1641  HA  LYS A 107       4.478  21.432  -2.259  1.00  1.19           H  
ATOM   1642 1HB  LYS A 107       6.547  20.510  -4.278  1.00  1.19           H  
ATOM   1643 2HB  LYS A 107       5.485  21.893  -4.516  1.00  1.19           H  
ATOM   1644 1HG  LYS A 107       6.439  22.965  -2.485  1.00  1.19           H  
ATOM   1645 2HG  LYS A 107       7.525  21.583  -2.281  1.00  1.19           H  
ATOM   1646 1HD  LYS A 107       8.549  22.045  -4.480  1.00  1.19           H  
ATOM   1647 2HD  LYS A 107       7.456  23.420  -4.707  1.00  1.19           H  
ATOM   1648 1HE  LYS A 107       8.404  24.517  -2.715  1.00  1.19           H  
ATOM   1649 2HE  LYS A 107       9.479  23.130  -2.452  1.00  1.19           H  
ATOM   1650 1HZ  LYS A 107      10.596  24.919  -3.580  1.00  1.19           H  
ATOM   1651 2HZ  LYS A 107      10.503  23.603  -4.572  1.00  1.19           H  
ATOM   1652 3HZ  LYS A 107       9.503  24.893  -4.815  1.00  1.19           H  
ATOM   1653  N   ASP A 108       3.452  18.734  -3.498  1.00  1.23           N  
ATOM   1654  CA  ASP A 108       2.406  18.179  -4.383  1.00  1.23           C  
ATOM   1655  C   ASP A 108       1.706  16.891  -3.870  1.00  1.23           C  
ATOM   1656  O   ASP A 108       2.128  16.242  -2.906  1.00  1.23           O  
ATOM   1657  CB  ASP A 108       2.994  17.923  -5.794  1.00  1.23           C  
ATOM   1658  CG  ASP A 108       1.979  18.046  -6.987  1.00  1.23           C  
ATOM   1659  OD1 ASP A 108       0.795  17.979  -6.764  1.00  1.23           O  
ATOM   1660  OD2 ASP A 108       2.423  18.198  -8.095  1.00  1.23           O  
ATOM   1661  H   ASP A 108       3.835  18.194  -2.723  1.00  1.23           H  
ATOM   1662  HA  ASP A 108       1.632  18.940  -4.486  1.00  1.23           H  
ATOM   1663 1HB  ASP A 108       3.834  18.589  -5.984  1.00  1.23           H  
ATOM   1664 2HB  ASP A 108       3.375  16.914  -5.816  1.00  1.23           H  
ATOM   1665  N   ASN A 109       0.657  16.500  -4.603  1.00  1.23           N  
ATOM   1666  CA  ASN A 109      -0.144  15.292  -4.385  1.00  1.23           C  
ATOM   1667  C   ASN A 109      -0.865  14.853  -5.666  1.00  1.23           C  
ATOM   1668  O   ASN A 109      -1.877  15.443  -6.054  1.00  1.23           O  
ATOM   1669  CB  ASN A 109      -1.144  15.503  -3.255  1.00  1.23           C  
ATOM   1670  CG  ASN A 109      -1.958  14.260  -2.941  1.00  1.23           C  
ATOM   1671  OD1 ASN A 109      -2.210  13.466  -3.843  1.00  1.23           O  
ATOM   1672  ND2 ASN A 109      -2.362  14.088  -1.698  1.00  1.23           N  
ATOM   1673  H   ASN A 109       0.406  17.097  -5.388  1.00  1.23           H  
ATOM   1674  HA  ASN A 109       0.525  14.483  -4.112  1.00  1.23           H  
ATOM   1675 1HB  ASN A 109      -0.609  15.803  -2.353  1.00  1.23           H  
ATOM   1676 2HB  ASN A 109      -1.823  16.313  -3.518  1.00  1.23           H  
ATOM   1677 1HD2 ASN A 109      -2.884  13.243  -1.436  1.00  1.23           H  
ATOM   1678 2HD2 ASN A 109      -2.128  14.760  -0.999  1.00  1.23           H  
ATOM   1679  N   TYR A 110      -0.331  13.823  -6.328  1.00  1.19           N  
ATOM   1680  CA  TYR A 110      -0.878  13.359  -7.608  1.00  1.19           C  
ATOM   1681  C   TYR A 110      -1.390  11.919  -7.536  1.00  1.19           C  
ATOM   1682  O   TYR A 110      -0.738  11.066  -6.937  1.00  1.19           O  
ATOM   1683  CB  TYR A 110       0.182  13.426  -8.708  1.00  1.19           C  
ATOM   1684  CG  TYR A 110      -0.362  12.998 -10.049  1.00  1.19           C  
ATOM   1685  CD1 TYR A 110      -0.986  13.938 -10.842  1.00  1.19           C  
ATOM   1686  CD2 TYR A 110      -0.286  11.679 -10.472  1.00  1.19           C  
ATOM   1687  CE1 TYR A 110      -1.520  13.578 -12.057  1.00  1.19           C  
ATOM   1688  CE2 TYR A 110      -0.836  11.328 -11.695  1.00  1.19           C  
ATOM   1689  CZ  TYR A 110      -1.442  12.266 -12.478  1.00  1.19           C  
ATOM   1690  OH  TYR A 110      -1.985  11.902 -13.687  1.00  1.19           O  
ATOM   1691  H   TYR A 110       0.498  13.376  -5.932  1.00  1.19           H  
ATOM   1692  HA  TYR A 110      -1.718  13.999  -7.879  1.00  1.19           H  
ATOM   1693 1HB  TYR A 110       0.562  14.447  -8.795  1.00  1.19           H  
ATOM   1694 2HB  TYR A 110       1.021  12.779  -8.453  1.00  1.19           H  
ATOM   1695  HD1 TYR A 110      -1.054  14.973 -10.503  1.00  1.19           H  
ATOM   1696  HD2 TYR A 110       0.193  10.924  -9.848  1.00  1.19           H  
ATOM   1697  HE1 TYR A 110      -2.010  14.325 -12.680  1.00  1.19           H  
ATOM   1698  HE2 TYR A 110      -0.790  10.312 -12.043  1.00  1.19           H  
ATOM   1699  HH  TYR A 110      -1.962  10.945 -13.771  1.00  1.19           H  
ATOM   1700  N   PHE A 111      -2.553  11.633  -8.131  1.00  1.15           N  
ATOM   1701  CA  PHE A 111      -3.036  10.250  -8.170  1.00  1.15           C  
ATOM   1702  C   PHE A 111      -3.005   9.585  -9.541  1.00  1.15           C  
ATOM   1703  O   PHE A 111      -3.403  10.185 -10.544  1.00  1.15           O  
ATOM   1704  CB  PHE A 111      -4.462  10.121  -7.654  1.00  1.15           C  
ATOM   1705  CG  PHE A 111      -4.639  10.252  -6.202  1.00  1.15           C  
ATOM   1706  CD1 PHE A 111      -4.771  11.473  -5.580  1.00  1.15           C  
ATOM   1707  CD2 PHE A 111      -4.701   9.100  -5.444  1.00  1.15           C  
ATOM   1708  CE1 PHE A 111      -4.965  11.530  -4.218  1.00  1.15           C  
ATOM   1709  CE2 PHE A 111      -4.902   9.144  -4.103  1.00  1.15           C  
ATOM   1710  CZ  PHE A 111      -5.034  10.363  -3.481  1.00  1.15           C  
ATOM   1711  H   PHE A 111      -3.079  12.366  -8.586  1.00  1.15           H  
ATOM   1712  HA  PHE A 111      -2.402   9.674  -7.513  1.00  1.15           H  
ATOM   1713 1HB  PHE A 111      -5.086  10.867  -8.139  1.00  1.15           H  
ATOM   1714 2HB  PHE A 111      -4.847   9.142  -7.947  1.00  1.15           H  
ATOM   1715  HD1 PHE A 111      -4.722  12.390  -6.168  1.00  1.15           H  
ATOM   1716  HD2 PHE A 111      -4.588   8.151  -5.939  1.00  1.15           H  
ATOM   1717  HE1 PHE A 111      -5.063  12.497  -3.722  1.00  1.15           H  
ATOM   1718  HE2 PHE A 111      -4.946   8.220  -3.525  1.00  1.15           H  
ATOM   1719  HZ  PHE A 111      -5.184  10.413  -2.403  1.00  1.15           H  
ATOM   1720  N   VAL A 112      -2.618   8.304  -9.549  1.00  1.12           N  
ATOM   1721  CA  VAL A 112      -2.625   7.477 -10.758  1.00  1.12           C  
ATOM   1722  C   VAL A 112      -3.252   6.104 -10.457  1.00  1.12           C  
ATOM   1723  O   VAL A 112      -3.053   5.538  -9.384  1.00  1.12           O  
ATOM   1724  CB  VAL A 112      -1.179   7.311 -11.282  1.00  1.12           C  
ATOM   1725  CG1 VAL A 112      -0.341   6.581 -10.282  1.00  1.12           C  
ATOM   1726  CG2 VAL A 112      -1.178   6.597 -12.633  1.00  1.12           C  
ATOM   1727  H   VAL A 112      -2.277   7.913  -8.669  1.00  1.12           H  
ATOM   1728  HA  VAL A 112      -3.221   7.977 -11.523  1.00  1.12           H  
ATOM   1729  HB  VAL A 112      -0.744   8.282 -11.396  1.00  1.12           H  
ATOM   1730 1HG1 VAL A 112       0.679   6.502 -10.653  1.00  1.12           H  
ATOM   1731 2HG1 VAL A 112      -0.346   7.126  -9.333  1.00  1.12           H  
ATOM   1732 3HG1 VAL A 112      -0.758   5.583 -10.144  1.00  1.12           H  
ATOM   1733 1HG2 VAL A 112      -0.157   6.517 -13.005  1.00  1.12           H  
ATOM   1734 2HG2 VAL A 112      -1.601   5.599 -12.535  1.00  1.12           H  
ATOM   1735 3HG2 VAL A 112      -1.772   7.176 -13.332  1.00  1.12           H  
ATOM   1736  N   ALA A 113      -4.039   5.571 -11.386  1.00  1.10           N  
ATOM   1737  CA  ALA A 113      -4.652   4.251 -11.190  1.00  1.10           C  
ATOM   1738  C   ALA A 113      -3.614   3.134 -11.154  1.00  1.10           C  
ATOM   1739  O   ALA A 113      -2.630   3.194 -11.892  1.00  1.10           O  
ATOM   1740  CB  ALA A 113      -5.664   3.986 -12.285  1.00  1.10           C  
ATOM   1741  H   ALA A 113      -4.200   6.074 -12.247  1.00  1.10           H  
ATOM   1742  HA  ALA A 113      -5.155   4.253 -10.233  1.00  1.10           H  
ATOM   1743 1HB  ALA A 113      -6.137   3.019 -12.112  1.00  1.10           H  
ATOM   1744 2HB  ALA A 113      -6.424   4.768 -12.276  1.00  1.10           H  
ATOM   1745 3HB  ALA A 113      -5.162   3.976 -13.252  1.00  1.10           H  
ATOM   1746  N   LEU A 114      -3.864   2.096 -10.332  1.00  1.10           N  
ATOM   1747  CA  LEU A 114      -2.962   0.941 -10.218  1.00  1.10           C  
ATOM   1748  C   LEU A 114      -3.312  -0.361 -10.946  1.00  1.10           C  
ATOM   1749  O   LEU A 114      -2.667  -1.402 -10.719  1.00  1.10           O  
ATOM   1750  CB  LEU A 114      -2.785   0.624  -8.755  1.00  1.10           C  
ATOM   1751  CG  LEU A 114      -2.148   1.714  -8.043  1.00  1.10           C  
ATOM   1752  CD1 LEU A 114      -1.998   1.374  -6.578  1.00  1.10           C  
ATOM   1753  CD2 LEU A 114      -0.898   1.947  -8.765  1.00  1.10           C  
ATOM   1754  H   LEU A 114      -4.679   2.114  -9.711  1.00  1.10           H  
ATOM   1755  HA  LEU A 114      -2.002   1.271 -10.600  1.00  1.10           H  
ATOM   1756 1HB  LEU A 114      -3.760   0.436  -8.304  1.00  1.10           H  
ATOM   1757 2HB  LEU A 114      -2.175  -0.266  -8.657  1.00  1.10           H  
ATOM   1758  HG  LEU A 114      -2.756   2.608  -8.104  1.00  1.10           H  
ATOM   1759 1HD1 LEU A 114      -1.522   2.179  -6.039  1.00  1.10           H  
ATOM   1760 2HD1 LEU A 114      -2.993   1.211  -6.165  1.00  1.10           H  
ATOM   1761 3HD1 LEU A 114      -1.411   0.477  -6.456  1.00  1.10           H  
ATOM   1762 1HD2 LEU A 114      -0.337   2.723  -8.383  1.00  1.10           H  
ATOM   1763 2HD2 LEU A 114      -0.296   1.070  -8.759  1.00  1.10           H  
ATOM   1764 3HD2 LEU A 114      -1.160   2.184  -9.791  1.00  1.10           H  
ATOM   1765  N   ASP A 115      -4.347  -0.330 -11.782  1.00  1.09           N  
ATOM   1766  CA  ASP A 115      -4.777  -1.529 -12.508  1.00  1.09           C  
ATOM   1767  C   ASP A 115      -4.839  -2.736 -11.568  1.00  1.09           C  
ATOM   1768  O   ASP A 115      -5.564  -2.713 -10.571  1.00  1.09           O  
ATOM   1769  CB  ASP A 115      -3.852  -1.813 -13.700  1.00  1.09           C  
ATOM   1770  CG  ASP A 115      -3.884  -0.725 -14.762  1.00  1.09           C  
ATOM   1771  OD1 ASP A 115      -4.938  -0.190 -15.026  1.00  1.09           O  
ATOM   1772  OD2 ASP A 115      -2.849  -0.454 -15.319  1.00  1.09           O  
ATOM   1773  H   ASP A 115      -4.825   0.546 -11.923  1.00  1.09           H  
ATOM   1774  HA  ASP A 115      -5.780  -1.355 -12.895  1.00  1.09           H  
ATOM   1775 1HB  ASP A 115      -2.819  -1.921 -13.347  1.00  1.09           H  
ATOM   1776 2HB  ASP A 115      -4.145  -2.746 -14.182  1.00  1.09           H  
ATOM   1777  N   ASN A 116      -4.100  -3.796 -11.903  1.00  1.08           N  
ATOM   1778  CA  ASN A 116      -4.045  -4.996 -11.092  1.00  1.08           C  
ATOM   1779  C   ASN A 116      -2.744  -5.748 -11.344  1.00  1.08           C  
ATOM   1780  O   ASN A 116      -2.498  -6.272 -12.431  1.00  1.08           O  
ATOM   1781  CB  ASN A 116      -5.240  -5.907 -11.300  1.00  1.08           C  
ATOM   1782  CG  ASN A 116      -5.214  -7.062 -10.312  1.00  1.08           C  
ATOM   1783  OD1 ASN A 116      -4.268  -7.152  -9.503  1.00  1.08           O  
ATOM   1784  ND2 ASN A 116      -6.203  -7.930 -10.359  1.00  1.08           N  
ATOM   1785  H   ASN A 116      -3.530  -3.754 -12.729  1.00  1.08           H  
ATOM   1786  HA  ASN A 116      -4.038  -4.696 -10.043  1.00  1.08           H  
ATOM   1787 1HB  ASN A 116      -6.166  -5.345 -11.171  1.00  1.08           H  
ATOM   1788 2HB  ASN A 116      -5.230  -6.309 -12.318  1.00  1.08           H  
ATOM   1789 1HD2 ASN A 116      -6.219  -8.734  -9.716  1.00  1.08           H  
ATOM   1790 2HD2 ASN A 116      -6.931  -7.820 -11.036  1.00  1.08           H  
ATOM   1791  N   ALA A 117      -1.902  -5.802 -10.321  1.00  1.06           N  
ATOM   1792  CA  ALA A 117      -0.604  -6.460 -10.396  1.00  1.06           C  
ATOM   1793  C   ALA A 117      -0.744  -7.934 -10.762  1.00  1.06           C  
ATOM   1794  O   ALA A 117       0.146  -8.510 -11.382  1.00  1.06           O  
ATOM   1795  CB  ALA A 117       0.113  -6.347  -9.077  1.00  1.06           C  
ATOM   1796  H   ALA A 117      -2.179  -5.362  -9.455  1.00  1.06           H  
ATOM   1797  HA  ALA A 117      -0.016  -5.968 -11.171  1.00  1.06           H  
ATOM   1798 1HB  ALA A 117       1.064  -6.818  -9.171  1.00  1.06           H  
ATOM   1799 2HB  ALA A 117       0.244  -5.315  -8.826  1.00  1.06           H  
ATOM   1800 3HB  ALA A 117      -0.466  -6.840  -8.298  1.00  1.06           H  
ATOM   1801  N   GLU A 118      -1.876  -8.543 -10.396  1.00  1.05           N  
ATOM   1802  CA  GLU A 118      -2.128  -9.960 -10.641  1.00  1.05           C  
ATOM   1803  C   GLU A 118      -2.165 -10.293 -12.126  1.00  1.05           C  
ATOM   1804  O   GLU A 118      -1.974 -11.449 -12.505  1.00  1.05           O  
ATOM   1805  CB  GLU A 118      -3.454 -10.399 -10.020  1.00  1.05           C  
ATOM   1806  CG  GLU A 118      -3.500 -10.406  -8.492  1.00  1.05           C  
ATOM   1807  CD  GLU A 118      -4.880 -10.761  -7.917  1.00  1.05           C  
ATOM   1808  OE1 GLU A 118      -5.891 -10.425  -8.520  1.00  1.05           O  
ATOM   1809  OE2 GLU A 118      -4.911 -11.379  -6.873  1.00  1.05           O  
ATOM   1810  H   GLU A 118      -2.601  -7.999  -9.934  1.00  1.05           H  
ATOM   1811  HA  GLU A 118      -1.320 -10.535 -10.190  1.00  1.05           H  
ATOM   1812 1HB  GLU A 118      -4.241  -9.772 -10.389  1.00  1.05           H  
ATOM   1813 2HB  GLU A 118      -3.680 -11.411 -10.353  1.00  1.05           H  
ATOM   1814 1HG  GLU A 118      -2.769 -11.124  -8.122  1.00  1.05           H  
ATOM   1815 2HG  GLU A 118      -3.208  -9.418  -8.135  1.00  1.05           H  
ATOM   1816  N   ASP A 119      -2.452  -9.300 -12.969  1.00  1.05           N  
ATOM   1817  CA  ASP A 119      -2.525  -9.545 -14.395  1.00  1.05           C  
ATOM   1818  C   ASP A 119      -1.173  -9.349 -15.074  1.00  1.05           C  
ATOM   1819  O   ASP A 119      -1.043  -9.583 -16.279  1.00  1.05           O  
ATOM   1820  CB  ASP A 119      -3.559  -8.619 -15.034  1.00  1.05           C  
ATOM   1821  CG  ASP A 119      -4.997  -8.938 -14.591  1.00  1.05           C  
ATOM   1822  OD1 ASP A 119      -5.328 -10.097 -14.475  1.00  1.05           O  
ATOM   1823  OD2 ASP A 119      -5.744  -8.016 -14.368  1.00  1.05           O  
ATOM   1824  H   ASP A 119      -2.577  -8.347 -12.627  1.00  1.05           H  
ATOM   1825  HA  ASP A 119      -2.836 -10.576 -14.552  1.00  1.05           H  
ATOM   1826 1HB  ASP A 119      -3.328  -7.585 -14.755  1.00  1.05           H  
ATOM   1827 2HB  ASP A 119      -3.492  -8.688 -16.119  1.00  1.05           H  
ATOM   1828  N   TYR A 120      -0.169  -8.889 -14.327  1.00  1.05           N  
ATOM   1829  CA  TYR A 120       1.124  -8.654 -14.930  1.00  1.05           C  
ATOM   1830  C   TYR A 120       1.803 -10.021 -15.130  1.00  1.05           C  
ATOM   1831  O   TYR A 120       1.746 -10.848 -14.224  1.00  1.05           O  
ATOM   1832  CB  TYR A 120       1.977  -7.750 -14.057  1.00  1.05           C  
ATOM   1833  CG  TYR A 120       3.189  -7.300 -14.775  1.00  1.05           C  
ATOM   1834  CD1 TYR A 120       3.137  -6.193 -15.613  1.00  1.05           C  
ATOM   1835  CD2 TYR A 120       4.325  -8.025 -14.677  1.00  1.05           C  
ATOM   1836  CE1 TYR A 120       4.254  -5.833 -16.320  1.00  1.05           C  
ATOM   1837  CE2 TYR A 120       5.430  -7.680 -15.375  1.00  1.05           C  
ATOM   1838  CZ  TYR A 120       5.402  -6.601 -16.188  1.00  1.05           C  
ATOM   1839  OH  TYR A 120       6.500  -6.297 -16.876  1.00  1.05           O  
ATOM   1840  H   TYR A 120      -0.279  -8.729 -13.326  1.00  1.05           H  
ATOM   1841  HA  TYR A 120       0.986  -8.163 -15.869  1.00  1.05           H  
ATOM   1842 1HB  TYR A 120       1.402  -6.873 -13.748  1.00  1.05           H  
ATOM   1843 2HB  TYR A 120       2.282  -8.286 -13.158  1.00  1.05           H  
ATOM   1844  HD1 TYR A 120       2.222  -5.615 -15.708  1.00  1.05           H  
ATOM   1845  HD2 TYR A 120       4.340  -8.903 -14.035  1.00  1.05           H  
ATOM   1846  HE1 TYR A 120       4.231  -4.962 -16.986  1.00  1.05           H  
ATOM   1847  HE2 TYR A 120       6.339  -8.280 -15.289  1.00  1.05           H  
ATOM   1848  HH  TYR A 120       7.161  -6.977 -16.716  1.00  1.05           H  
ATOM   1849  N   PRO A 121       2.429 -10.317 -16.283  1.00  1.08           N  
ATOM   1850  CA  PRO A 121       3.179 -11.544 -16.532  1.00  1.08           C  
ATOM   1851  C   PRO A 121       4.290 -11.807 -15.518  1.00  1.08           C  
ATOM   1852  O   PRO A 121       5.045 -10.905 -15.165  1.00  1.08           O  
ATOM   1853  CB  PRO A 121       3.780 -11.269 -17.909  1.00  1.08           C  
ATOM   1854  CG  PRO A 121       2.820 -10.322 -18.561  1.00  1.08           C  
ATOM   1855  CD  PRO A 121       2.316  -9.433 -17.463  1.00  1.08           C  
ATOM   1856  HA  PRO A 121       2.479 -12.392 -16.567  1.00  1.08           H  
ATOM   1857 1HB  PRO A 121       4.788 -10.840 -17.792  1.00  1.08           H  
ATOM   1858 2HB  PRO A 121       3.899 -12.213 -18.461  1.00  1.08           H  
ATOM   1859 1HG  PRO A 121       3.357  -9.773 -19.310  1.00  1.08           H  
ATOM   1860 2HG  PRO A 121       2.016 -10.871 -19.075  1.00  1.08           H  
ATOM   1861 1HD  PRO A 121       2.940  -8.540 -17.371  1.00  1.08           H  
ATOM   1862 2HD  PRO A 121       1.265  -9.200 -17.691  1.00  1.08           H  
ATOM   1863  N   GLU A 122       4.436 -13.061 -15.107  1.00  1.11           N  
ATOM   1864  CA  GLU A 122       5.489 -13.422 -14.163  1.00  1.11           C  
ATOM   1865  C   GLU A 122       6.792 -13.716 -14.888  1.00  1.11           C  
ATOM   1866  O   GLU A 122       6.788 -14.122 -16.050  1.00  1.11           O  
ATOM   1867  CB  GLU A 122       5.075 -14.629 -13.318  1.00  1.11           C  
ATOM   1868  CG  GLU A 122       3.852 -14.387 -12.424  1.00  1.11           C  
ATOM   1869  CD  GLU A 122       4.128 -13.417 -11.280  1.00  1.11           C  
ATOM   1870  OE1 GLU A 122       5.244 -13.361 -10.822  1.00  1.11           O  
ATOM   1871  OE2 GLU A 122       3.214 -12.743 -10.858  1.00  1.11           O  
ATOM   1872  H   GLU A 122       3.797 -13.770 -15.431  1.00  1.11           H  
ATOM   1873  HA  GLU A 122       5.658 -12.577 -13.495  1.00  1.11           H  
ATOM   1874 1HB  GLU A 122       4.851 -15.470 -13.974  1.00  1.11           H  
ATOM   1875 2HB  GLU A 122       5.909 -14.928 -12.680  1.00  1.11           H  
ATOM   1876 1HG  GLU A 122       3.048 -13.980 -13.038  1.00  1.11           H  
ATOM   1877 2HG  GLU A 122       3.517 -15.339 -12.016  1.00  1.11           H  
ATOM   1878  N   LEU A 123       7.904 -13.541 -14.187  1.00  1.15           N  
ATOM   1879  CA  LEU A 123       9.207 -13.883 -14.738  1.00  1.15           C  
ATOM   1880  C   LEU A 123       9.353 -15.426 -14.731  1.00  1.15           C  
ATOM   1881  O   LEU A 123       9.052 -16.036 -13.706  1.00  1.15           O  
ATOM   1882  CB  LEU A 123      10.334 -13.261 -13.893  1.00  1.15           C  
ATOM   1883  CG  LEU A 123      11.721 -13.468 -14.466  1.00  1.15           C  
ATOM   1884  CD1 LEU A 123      11.819 -12.696 -15.725  1.00  1.15           C  
ATOM   1885  CD2 LEU A 123      12.793 -13.025 -13.489  1.00  1.15           C  
ATOM   1886  H   LEU A 123       7.834 -13.183 -13.243  1.00  1.15           H  
ATOM   1887  HA  LEU A 123       9.273 -13.469 -15.734  1.00  1.15           H  
ATOM   1888 1HB  LEU A 123      10.164 -12.189 -13.807  1.00  1.15           H  
ATOM   1889 2HB  LEU A 123      10.313 -13.702 -12.896  1.00  1.15           H  
ATOM   1890  HG  LEU A 123      11.845 -14.524 -14.701  1.00  1.15           H  
ATOM   1891 1HD1 LEU A 123      12.764 -12.863 -16.169  1.00  1.15           H  
ATOM   1892 2HD1 LEU A 123      11.057 -12.974 -16.414  1.00  1.15           H  
ATOM   1893 3HD1 LEU A 123      11.708 -11.664 -15.484  1.00  1.15           H  
ATOM   1894 1HD2 LEU A 123      13.775 -13.182 -13.930  1.00  1.15           H  
ATOM   1895 2HD2 LEU A 123      12.663 -11.969 -13.262  1.00  1.15           H  
ATOM   1896 3HD2 LEU A 123      12.709 -13.607 -12.572  1.00  1.15           H  
ATOM   1897  N   PRO A 124       9.729 -16.089 -15.848  1.00  1.19           N  
ATOM   1898  CA  PRO A 124       9.982 -17.519 -15.952  1.00  1.19           C  
ATOM   1899  C   PRO A 124      11.103 -17.964 -15.027  1.00  1.19           C  
ATOM   1900  O   PRO A 124      11.879 -17.140 -14.560  1.00  1.19           O  
ATOM   1901  CB  PRO A 124      10.403 -17.691 -17.419  1.00  1.19           C  
ATOM   1902  CG  PRO A 124       9.791 -16.530 -18.139  1.00  1.19           C  
ATOM   1903  CD  PRO A 124       9.834 -15.397 -17.160  1.00  1.19           C  
ATOM   1904  HA  PRO A 124       9.057 -18.069 -15.735  1.00  1.19           H  
ATOM   1905 1HB  PRO A 124      11.500 -17.719 -17.486  1.00  1.19           H  
ATOM   1906 2HB  PRO A 124      10.045 -18.660 -17.795  1.00  1.19           H  
ATOM   1907 1HG  PRO A 124      10.360 -16.315 -19.059  1.00  1.19           H  
ATOM   1908 2HG  PRO A 124       8.765 -16.776 -18.451  1.00  1.19           H  
ATOM   1909 1HD  PRO A 124      10.788 -14.904 -17.271  1.00  1.19           H  
ATOM   1910 2HD  PRO A 124       8.968 -14.752 -17.368  1.00  1.19           H  
ATOM   1911  N   GLU A 125      11.134 -19.249 -14.696  1.00  1.22           N  
ATOM   1912  CA  GLU A 125      12.254 -19.800 -13.936  1.00  1.22           C  
ATOM   1913  C   GLU A 125      13.340 -20.128 -14.957  1.00  1.22           C  
ATOM   1914  O   GLU A 125      13.009 -20.378 -16.120  1.00  1.22           O  
ATOM   1915  CB  GLU A 125      11.834 -21.043 -13.151  1.00  1.22           C  
ATOM   1916  CG  GLU A 125      10.796 -20.774 -12.066  1.00  1.22           C  
ATOM   1917  CD  GLU A 125      10.413 -22.009 -11.280  1.00  1.22           C  
ATOM   1918  OE1 GLU A 125      10.717 -23.093 -11.717  1.00  1.22           O  
ATOM   1919  OE2 GLU A 125       9.816 -21.861 -10.238  1.00  1.22           O  
ATOM   1920  H   GLU A 125      10.419 -19.872 -15.042  1.00  1.22           H  
ATOM   1921  HA  GLU A 125      12.635 -19.045 -13.247  1.00  1.22           H  
ATOM   1922 1HB  GLU A 125      11.420 -21.782 -13.836  1.00  1.22           H  
ATOM   1923 2HB  GLU A 125      12.710 -21.488 -12.679  1.00  1.22           H  
ATOM   1924 1HG  GLU A 125      11.196 -20.029 -11.379  1.00  1.22           H  
ATOM   1925 2HG  GLU A 125       9.905 -20.354 -12.532  1.00  1.22           H  
ATOM   1926  N   PHE A 126      14.617 -20.144 -14.558  1.00  1.23           N  
ATOM   1927  CA  PHE A 126      15.648 -20.412 -15.558  1.00  1.23           C  
ATOM   1928  C   PHE A 126      16.602 -21.535 -15.169  1.00  1.23           C  
ATOM   1929  O   PHE A 126      17.359 -21.429 -14.199  1.00  1.23           O  
ATOM   1930  CB  PHE A 126      16.473 -19.141 -15.792  1.00  1.23           C  
ATOM   1931  CG  PHE A 126      15.618 -17.981 -16.137  1.00  1.23           C  
ATOM   1932  CD1 PHE A 126      15.243 -17.127 -15.131  1.00  1.23           C  
ATOM   1933  CD2 PHE A 126      15.123 -17.766 -17.405  1.00  1.23           C  
ATOM   1934  CE1 PHE A 126      14.417 -16.088 -15.373  1.00  1.23           C  
ATOM   1935  CE2 PHE A 126      14.276 -16.716 -17.637  1.00  1.23           C  
ATOM   1936  CZ  PHE A 126      13.928 -15.890 -16.610  1.00  1.23           C  
ATOM   1937  H   PHE A 126      14.859 -19.952 -13.597  1.00  1.23           H  
ATOM   1938  HA  PHE A 126      15.165 -20.697 -16.492  1.00  1.23           H  
ATOM   1939 1HB  PHE A 126      17.047 -18.897 -14.898  1.00  1.23           H  
ATOM   1940 2HB  PHE A 126      17.179 -19.302 -16.598  1.00  1.23           H  
ATOM   1941  HD1 PHE A 126      15.613 -17.301 -14.125  1.00  1.23           H  
ATOM   1942  HD2 PHE A 126      15.391 -18.444 -18.205  1.00  1.23           H  
ATOM   1943  HE1 PHE A 126      14.123 -15.434 -14.563  1.00  1.23           H  
ATOM   1944  HE2 PHE A 126      13.870 -16.544 -18.624  1.00  1.23           H  
ATOM   1945  HZ  PHE A 126      13.247 -15.077 -16.774  1.00  1.23           H  
ATOM   1946  N   ASP A 127      16.623 -22.598 -15.971  1.00  1.22           N  
ATOM   1947  CA  ASP A 127      17.515 -23.722 -15.694  1.00  1.22           C  
ATOM   1948  C   ASP A 127      18.902 -23.377 -16.206  1.00  1.22           C  
ATOM   1949  O   ASP A 127      19.360 -23.868 -17.240  1.00  1.22           O  
ATOM   1950  CB  ASP A 127      17.010 -25.014 -16.347  1.00  1.22           C  
ATOM   1951  CG  ASP A 127      17.816 -26.273 -15.943  1.00  1.22           C  
ATOM   1952  OD1 ASP A 127      18.597 -26.199 -15.024  1.00  1.22           O  
ATOM   1953  OD2 ASP A 127      17.634 -27.290 -16.574  1.00  1.22           O  
ATOM   1954  H   ASP A 127      15.996 -22.637 -16.762  1.00  1.22           H  
ATOM   1955  HA  ASP A 127      17.572 -23.874 -14.616  1.00  1.22           H  
ATOM   1956 1HB  ASP A 127      15.966 -25.172 -16.077  1.00  1.22           H  
ATOM   1957 2HB  ASP A 127      17.054 -24.910 -17.430  1.00  1.22           H  
ATOM   1958  N   ALA A 128      19.582 -22.522 -15.454  1.00  1.19           N  
ATOM   1959  CA  ALA A 128      20.865 -21.955 -15.845  1.00  1.19           C  
ATOM   1960  C   ALA A 128      22.001 -22.944 -15.722  1.00  1.19           C  
ATOM   1961  O   ALA A 128      22.868 -22.816 -14.857  1.00  1.19           O  
ATOM   1962  CB  ALA A 128      21.182 -20.766 -14.983  1.00  1.19           C  
ATOM   1963  H   ALA A 128      19.114 -22.191 -14.611  1.00  1.19           H  
ATOM   1964  HA  ALA A 128      20.797 -21.645 -16.886  1.00  1.19           H  
ATOM   1965 1HB  ALA A 128      22.131 -20.363 -15.293  1.00  1.19           H  
ATOM   1966 2HB  ALA A 128      20.398 -20.008 -15.082  1.00  1.19           H  
ATOM   1967 3HB  ALA A 128      21.252 -21.075 -13.944  1.00  1.19           H  
ATOM   1968  N   SER A 129      21.995 -23.926 -16.605  1.00  1.14           N  
ATOM   1969  CA  SER A 129      22.997 -24.973 -16.617  1.00  1.14           C  
ATOM   1970  C   SER A 129      24.410 -24.489 -16.971  1.00  1.14           C  
ATOM   1971  O   SER A 129      25.384 -25.157 -16.617  1.00  1.14           O  
ATOM   1972  CB  SER A 129      22.564 -26.058 -17.583  1.00  1.14           C  
ATOM   1973  OG  SER A 129      22.577 -25.599 -18.905  1.00  1.14           O  
ATOM   1974  H   SER A 129      21.216 -23.951 -17.262  1.00  1.14           H  
ATOM   1975  HA  SER A 129      23.033 -25.405 -15.616  1.00  1.14           H  
ATOM   1976 1HB  SER A 129      23.217 -26.922 -17.485  1.00  1.14           H  
ATOM   1977 2HB  SER A 129      21.551 -26.376 -17.321  1.00  1.14           H  
ATOM   1978  HG  SER A 129      22.177 -24.722 -18.883  1.00  1.14           H  
ATOM   1979  N   LYS A 130      24.539 -23.338 -17.653  1.00  1.08           N  
ATOM   1980  CA  LYS A 130      25.870 -22.847 -18.031  1.00  1.08           C  
ATOM   1981  C   LYS A 130      26.010 -21.362 -17.680  1.00  1.08           C  
ATOM   1982  O   LYS A 130      25.026 -20.622 -17.718  1.00  1.08           O  
ATOM   1983  CB  LYS A 130      26.114 -23.094 -19.532  1.00  1.08           C  
ATOM   1984  CG  LYS A 130      26.075 -24.626 -19.942  1.00  1.08           C  
ATOM   1985  CD  LYS A 130      26.405 -24.878 -21.423  1.00  1.08           C  
ATOM   1986  CE  LYS A 130      26.095 -26.327 -21.861  1.00  1.08           C  
ATOM   1987  NZ  LYS A 130      26.836 -27.358 -21.082  1.00  1.08           N  
ATOM   1988  H   LYS A 130      23.706 -22.818 -17.938  1.00  1.08           H  
ATOM   1989  HA  LYS A 130      26.623 -23.394 -17.462  1.00  1.08           H  
ATOM   1990 1HB  LYS A 130      25.352 -22.571 -20.113  1.00  1.08           H  
ATOM   1991 2HB  LYS A 130      27.085 -22.688 -19.821  1.00  1.08           H  
ATOM   1992 1HG  LYS A 130      26.789 -25.186 -19.327  1.00  1.08           H  
ATOM   1993 2HG  LYS A 130      25.082 -25.023 -19.752  1.00  1.08           H  
ATOM   1994 1HD  LYS A 130      25.806 -24.237 -22.027  1.00  1.08           H  
ATOM   1995 2HD  LYS A 130      27.450 -24.669 -21.630  1.00  1.08           H  
ATOM   1996 1HE  LYS A 130      25.028 -26.504 -21.747  1.00  1.08           H  
ATOM   1997 2HE  LYS A 130      26.362 -26.430 -22.914  1.00  1.08           H  
ATOM   1998 1HZ  LYS A 130      26.601 -28.270 -21.411  1.00  1.08           H  
ATOM   1999 2HZ  LYS A 130      27.849 -27.236 -21.170  1.00  1.08           H  
ATOM   2000 3HZ  LYS A 130      26.612 -27.291 -20.105  1.00  1.08           H  
ATOM   2001  N   SER A 131      27.230 -20.902 -17.369  1.00  1.03           N  
ATOM   2002  CA  SER A 131      27.413 -19.472 -17.074  1.00  1.03           C  
ATOM   2003  C   SER A 131      28.839 -18.964 -17.301  1.00  1.03           C  
ATOM   2004  O   SER A 131      29.787 -19.750 -17.376  1.00  1.03           O  
ATOM   2005  CB  SER A 131      27.030 -19.186 -15.629  1.00  1.03           C  
ATOM   2006  OG  SER A 131      27.930 -19.792 -14.746  1.00  1.03           O  
ATOM   2007  H   SER A 131      28.019 -21.531 -17.334  1.00  1.03           H  
ATOM   2008  HA  SER A 131      26.751 -18.908 -17.730  1.00  1.03           H  
ATOM   2009 1HB  SER A 131      27.022 -18.108 -15.466  1.00  1.03           H  
ATOM   2010 2HB  SER A 131      26.021 -19.549 -15.436  1.00  1.03           H  
ATOM   2011  HG  SER A 131      28.787 -19.403 -14.948  1.00  1.03           H  
ATOM   2012  N   VAL A 132      28.968 -17.636 -17.380  1.00  0.98           N  
ATOM   2013  CA  VAL A 132      30.249 -16.932 -17.521  1.00  0.98           C  
ATOM   2014  C   VAL A 132      30.218 -15.561 -16.838  1.00  0.98           C  
ATOM   2015  O   VAL A 132      29.191 -14.890 -16.857  1.00  0.98           O  
ATOM   2016  CB  VAL A 132      30.544 -16.734 -19.015  1.00  0.98           C  
ATOM   2017  CG1 VAL A 132      29.482 -15.887 -19.601  1.00  0.98           C  
ATOM   2018  CG2 VAL A 132      31.895 -16.065 -19.228  1.00  0.98           C  
ATOM   2019  H   VAL A 132      28.105 -17.092 -17.350  1.00  0.98           H  
ATOM   2020  HA  VAL A 132      31.035 -17.538 -17.069  1.00  0.98           H  
ATOM   2021  HB  VAL A 132      30.526 -17.706 -19.510  1.00  0.98           H  
ATOM   2022 1HG1 VAL A 132      29.653 -15.755 -20.653  1.00  0.98           H  
ATOM   2023 2HG1 VAL A 132      28.530 -16.373 -19.444  1.00  0.98           H  
ATOM   2024 3HG1 VAL A 132      29.485 -14.915 -19.108  1.00  0.98           H  
ATOM   2025 1HG2 VAL A 132      32.068 -15.945 -20.294  1.00  0.98           H  
ATOM   2026 2HG2 VAL A 132      31.908 -15.114 -18.767  1.00  0.98           H  
ATOM   2027 3HG2 VAL A 132      32.681 -16.659 -18.796  1.00  0.98           H  
ATOM   2028  N   LYS A 133      31.333 -15.124 -16.251  1.00  0.94           N  
ATOM   2029  CA  LYS A 133      31.365 -13.772 -15.680  1.00  0.94           C  
ATOM   2030  C   LYS A 133      32.295 -12.865 -16.490  1.00  0.94           C  
ATOM   2031  O   LYS A 133      33.464 -13.198 -16.699  1.00  0.94           O  
ATOM   2032  CB  LYS A 133      31.799 -13.786 -14.219  1.00  0.94           C  
ATOM   2033  CG  LYS A 133      31.780 -12.409 -13.592  1.00  0.94           C  
ATOM   2034  CD  LYS A 133      32.042 -12.446 -12.106  1.00  0.94           C  
ATOM   2035  CE  LYS A 133      33.495 -12.801 -11.825  1.00  0.94           C  
ATOM   2036  NZ  LYS A 133      33.860 -12.526 -10.415  1.00  0.94           N  
ATOM   2037  H   LYS A 133      32.160 -15.707 -16.229  1.00  0.94           H  
ATOM   2038  HA  LYS A 133      30.369 -13.342 -15.734  1.00  0.94           H  
ATOM   2039 1HB  LYS A 133      31.134 -14.430 -13.644  1.00  0.94           H  
ATOM   2040 2HB  LYS A 133      32.808 -14.185 -14.137  1.00  0.94           H  
ATOM   2041 1HG  LYS A 133      32.539 -11.781 -14.065  1.00  0.94           H  
ATOM   2042 2HG  LYS A 133      30.804 -11.949 -13.766  1.00  0.94           H  
ATOM   2043 1HD  LYS A 133      31.829 -11.467 -11.671  1.00  0.94           H  
ATOM   2044 2HD  LYS A 133      31.393 -13.183 -11.636  1.00  0.94           H  
ATOM   2045 1HE  LYS A 133      33.651 -13.857 -12.031  1.00  0.94           H  
ATOM   2046 2HE  LYS A 133      34.142 -12.211 -12.476  1.00  0.94           H  
ATOM   2047 1HZ  LYS A 133      34.827 -12.755 -10.260  1.00  0.94           H  
ATOM   2048 2HZ  LYS A 133      33.717 -11.511 -10.269  1.00  0.94           H  
ATOM   2049 3HZ  LYS A 133      33.279 -13.052  -9.789  1.00  0.94           H  
ATOM   2050  N   ILE A 134      31.748 -11.751 -16.994  1.00  0.91           N  
ATOM   2051  CA  ILE A 134      32.491 -10.814 -17.844  1.00  0.91           C  
ATOM   2052  C   ILE A 134      32.351  -9.359 -17.384  1.00  0.91           C  
ATOM   2053  O   ILE A 134      31.254  -8.901 -17.076  1.00  0.91           O  
ATOM   2054  CB  ILE A 134      32.057 -10.945 -19.319  1.00  0.91           C  
ATOM   2055  CG1 ILE A 134      32.289 -12.342 -19.782  1.00  0.91           C  
ATOM   2056  CG2 ILE A 134      32.847 -10.000 -20.189  1.00  0.91           C  
ATOM   2057  CD1 ILE A 134      31.772 -12.656 -21.126  1.00  0.91           C  
ATOM   2058  H   ILE A 134      30.776 -11.546 -16.754  1.00  0.91           H  
ATOM   2059  HA  ILE A 134      33.547 -11.075 -17.790  1.00  0.91           H  
ATOM   2060  HB  ILE A 134      31.002 -10.736 -19.402  1.00  0.91           H  
ATOM   2061 1HG1 ILE A 134      33.358 -12.540 -19.751  1.00  0.91           H  
ATOM   2062 2HG1 ILE A 134      31.794 -12.998 -19.113  1.00  0.91           H  
ATOM   2063 1HG2 ILE A 134      32.536 -10.102 -21.225  1.00  0.91           H  
ATOM   2064 2HG2 ILE A 134      32.668  -8.997 -19.862  1.00  0.91           H  
ATOM   2065 3HG2 ILE A 134      33.909 -10.227 -20.108  1.00  0.91           H  
ATOM   2066 1HD1 ILE A 134      32.001 -13.689 -21.327  1.00  0.91           H  
ATOM   2067 2HD1 ILE A 134      30.701 -12.504 -21.152  1.00  0.91           H  
ATOM   2068 3HD1 ILE A 134      32.254 -12.021 -21.868  1.00  0.91           H  
ATOM   2069  N   GLN A 135      33.456  -8.618 -17.325  1.00  0.90           N  
ATOM   2070  CA  GLN A 135      33.373  -7.211 -16.920  1.00  0.90           C  
ATOM   2071  C   GLN A 135      32.362  -6.476 -17.815  1.00  0.90           C  
ATOM   2072  O   GLN A 135      32.371  -6.631 -19.039  1.00  0.90           O  
ATOM   2073  CB  GLN A 135      34.743  -6.528 -16.957  1.00  0.90           C  
ATOM   2074  CG  GLN A 135      34.761  -5.110 -16.413  1.00  0.90           C  
ATOM   2075  CD  GLN A 135      36.147  -4.490 -16.461  1.00  0.90           C  
ATOM   2076  OE1 GLN A 135      36.985  -4.864 -17.291  1.00  0.90           O  
ATOM   2077  NE2 GLN A 135      36.403  -3.546 -15.569  1.00  0.90           N  
ATOM   2078  H   GLN A 135      34.348  -9.028 -17.566  1.00  0.90           H  
ATOM   2079  HA  GLN A 135      33.024  -7.160 -15.902  1.00  0.90           H  
ATOM   2080 1HB  GLN A 135      35.461  -7.117 -16.386  1.00  0.90           H  
ATOM   2081 2HB  GLN A 135      35.090  -6.476 -17.962  1.00  0.90           H  
ATOM   2082 1HG  GLN A 135      34.101  -4.489 -16.992  1.00  0.90           H  
ATOM   2083 2HG  GLN A 135      34.427  -5.131 -15.370  1.00  0.90           H  
ATOM   2084 1HE2 GLN A 135      37.298  -3.100 -15.547  1.00  0.90           H  
ATOM   2085 2HE2 GLN A 135      35.677  -3.276 -14.898  1.00  0.90           H  
ATOM   2086  N   ALA A 136      31.515  -5.648 -17.210  1.00  0.89           N  
ATOM   2087  CA  ALA A 136      30.480  -4.904 -17.924  1.00  0.89           C  
ATOM   2088  C   ALA A 136      31.050  -4.063 -19.050  1.00  0.89           C  
ATOM   2089  O   ALA A 136      30.475  -3.997 -20.144  1.00  0.89           O  
ATOM   2090  CB  ALA A 136      29.770  -3.994 -16.942  1.00  0.89           C  
ATOM   2091  H   ALA A 136      31.566  -5.537 -16.205  1.00  0.89           H  
ATOM   2092  HA  ALA A 136      29.779  -5.618 -18.354  1.00  0.89           H  
ATOM   2093 1HB  ALA A 136      28.993  -3.435 -17.430  1.00  0.89           H  
ATOM   2094 2HB  ALA A 136      29.347  -4.586 -16.150  1.00  0.89           H  
ATOM   2095 3HB  ALA A 136      30.487  -3.289 -16.514  1.00  0.89           H  
ATOM   2096  N   GLY A 137      32.219  -3.468 -18.816  1.00  0.89           N  
ATOM   2097  CA  GLY A 137      32.884  -2.650 -19.820  1.00  0.89           C  
ATOM   2098  C   GLY A 137      33.208  -3.453 -21.083  1.00  0.89           C  
ATOM   2099  O   GLY A 137      33.192  -2.920 -22.194  1.00  0.89           O  
ATOM   2100  H   GLY A 137      32.638  -3.560 -17.903  1.00  0.89           H  
ATOM   2101 1HA  GLY A 137      32.246  -1.802 -20.072  1.00  0.89           H  
ATOM   2102 2HA  GLY A 137      33.802  -2.241 -19.396  1.00  0.89           H  
ATOM   2103  N   ILE A 138      33.511  -4.740 -20.913  1.00  0.89           N  
ATOM   2104  CA  ILE A 138      33.863  -5.603 -22.023  1.00  0.89           C  
ATOM   2105  C   ILE A 138      32.652  -5.930 -22.835  1.00  0.89           C  
ATOM   2106  O   ILE A 138      32.664  -5.842 -24.064  1.00  0.89           O  
ATOM   2107  CB  ILE A 138      34.438  -6.922 -21.541  1.00  0.89           C  
ATOM   2108  CG1 ILE A 138      35.758  -6.715 -20.855  1.00  0.89           C  
ATOM   2109  CG2 ILE A 138      34.506  -7.853 -22.665  1.00  0.89           C  
ATOM   2110  CD1 ILE A 138      36.224  -7.956 -20.121  1.00  0.89           C  
ATOM   2111  H   ILE A 138      33.446  -5.160 -19.993  1.00  0.89           H  
ATOM   2112  HA  ILE A 138      34.587  -5.092 -22.657  1.00  0.89           H  
ATOM   2113  HB  ILE A 138      33.793  -7.332 -20.810  1.00  0.89           H  
ATOM   2114 1HG1 ILE A 138      36.502  -6.430 -21.587  1.00  0.89           H  
ATOM   2115 2HG1 ILE A 138      35.658  -5.901 -20.138  1.00  0.89           H  
ATOM   2116 1HG2 ILE A 138      34.889  -8.804 -22.309  1.00  0.89           H  
ATOM   2117 2HG2 ILE A 138      33.519  -8.000 -23.096  1.00  0.89           H  
ATOM   2118 3HG2 ILE A 138      35.158  -7.425 -23.403  1.00  0.89           H  
ATOM   2119 1HD1 ILE A 138      37.178  -7.756 -19.633  1.00  0.89           H  
ATOM   2120 2HD1 ILE A 138      35.491  -8.236 -19.381  1.00  0.89           H  
ATOM   2121 3HD1 ILE A 138      36.346  -8.777 -20.822  1.00  0.89           H  
ATOM   2122  N   LEU A 139      31.591  -6.307 -22.137  1.00  0.89           N  
ATOM   2123  CA  LEU A 139      30.366  -6.658 -22.816  1.00  0.89           C  
ATOM   2124  C   LEU A 139      29.826  -5.455 -23.550  1.00  0.89           C  
ATOM   2125  O   LEU A 139      29.365  -5.559 -24.681  1.00  0.89           O  
ATOM   2126  CB  LEU A 139      29.354  -7.159 -21.806  1.00  0.89           C  
ATOM   2127  CG  LEU A 139      29.683  -8.457 -21.201  1.00  0.89           C  
ATOM   2128  CD1 LEU A 139      28.731  -8.731 -20.103  1.00  0.89           C  
ATOM   2129  CD2 LEU A 139      29.639  -9.525 -22.273  1.00  0.89           C  
ATOM   2130  H   LEU A 139      31.660  -6.352 -21.116  1.00  0.89           H  
ATOM   2131  HA  LEU A 139      30.578  -7.445 -23.536  1.00  0.89           H  
ATOM   2132 1HB  LEU A 139      29.302  -6.432 -21.000  1.00  0.89           H  
ATOM   2133 2HB  LEU A 139      28.375  -7.229 -22.282  1.00  0.89           H  
ATOM   2134  HG  LEU A 139      30.666  -8.404 -20.774  1.00  0.89           H  
ATOM   2135 1HD1 LEU A 139      28.973  -9.671 -19.624  1.00  0.89           H  
ATOM   2136 2HD1 LEU A 139      28.823  -7.930 -19.388  1.00  0.89           H  
ATOM   2137 3HD1 LEU A 139      27.715  -8.769 -20.487  1.00  0.89           H  
ATOM   2138 1HD2 LEU A 139      29.885 -10.477 -21.839  1.00  0.89           H  
ATOM   2139 2HD2 LEU A 139      28.639  -9.571 -22.703  1.00  0.89           H  
ATOM   2140 3HD2 LEU A 139      30.363  -9.285 -23.053  1.00  0.89           H  
ATOM   2141  N   SER A 140      29.947  -4.281 -22.948  1.00  0.89           N  
ATOM   2142  CA  SER A 140      29.438  -3.106 -23.604  1.00  0.89           C  
ATOM   2143  C   SER A 140      30.166  -2.892 -24.923  1.00  0.89           C  
ATOM   2144  O   SER A 140      29.526  -2.742 -25.965  1.00  0.89           O  
ATOM   2145  CB  SER A 140      29.668  -1.920 -22.714  1.00  0.89           C  
ATOM   2146  OG  SER A 140      28.953  -2.058 -21.524  1.00  0.89           O  
ATOM   2147  H   SER A 140      30.340  -4.211 -22.010  1.00  0.89           H  
ATOM   2148  HA  SER A 140      28.373  -3.237 -23.795  1.00  0.89           H  
ATOM   2149 1HB  SER A 140      30.730  -1.825 -22.493  1.00  0.89           H  
ATOM   2150 2HB  SER A 140      29.355  -1.011 -23.227  1.00  0.89           H  
ATOM   2151  HG  SER A 140      29.340  -2.846 -21.073  1.00  0.89           H  
ATOM   2152  N   GLU A 141      31.501  -2.965 -24.913  1.00  0.88           N  
ATOM   2153  CA  GLU A 141      32.245  -2.751 -26.148  1.00  0.88           C  
ATOM   2154  C   GLU A 141      32.014  -3.867 -27.167  1.00  0.88           C  
ATOM   2155  O   GLU A 141      31.891  -3.607 -28.369  1.00  0.88           O  
ATOM   2156  CB  GLU A 141      33.737  -2.612 -25.841  1.00  0.88           C  
ATOM   2157  CG  GLU A 141      34.115  -1.314 -25.087  1.00  0.88           C  
ATOM   2158  CD  GLU A 141      33.871  -0.038 -25.877  1.00  0.88           C  
ATOM   2159  OE1 GLU A 141      34.353   0.057 -26.979  1.00  0.88           O  
ATOM   2160  OE2 GLU A 141      33.204   0.838 -25.372  1.00  0.88           O  
ATOM   2161  H   GLU A 141      32.008  -3.116 -24.036  1.00  0.88           H  
ATOM   2162  HA  GLU A 141      31.903  -1.816 -26.590  1.00  0.88           H  
ATOM   2163 1HB  GLU A 141      34.055  -3.458 -25.224  1.00  0.88           H  
ATOM   2164 2HB  GLU A 141      34.307  -2.649 -26.769  1.00  0.88           H  
ATOM   2165 1HG  GLU A 141      33.525  -1.269 -24.173  1.00  0.88           H  
ATOM   2166 2HG  GLU A 141      35.164  -1.367 -24.802  1.00  0.88           H  
ATOM   2167  N   ALA A 142      31.903  -5.113 -26.696  1.00  0.87           N  
ATOM   2168  CA  ALA A 142      31.677  -6.235 -27.595  1.00  0.87           C  
ATOM   2169  C   ALA A 142      30.363  -6.061 -28.342  1.00  0.87           C  
ATOM   2170  O   ALA A 142      30.264  -6.326 -29.548  1.00  0.87           O  
ATOM   2171  CB  ALA A 142      31.657  -7.529 -26.815  1.00  0.87           C  
ATOM   2172  H   ALA A 142      32.012  -5.290 -25.698  1.00  0.87           H  
ATOM   2173  HA  ALA A 142      32.489  -6.254 -28.320  1.00  0.87           H  
ATOM   2174 1HB  ALA A 142      31.527  -8.345 -27.503  1.00  0.87           H  
ATOM   2175 2HB  ALA A 142      32.591  -7.648 -26.283  1.00  0.87           H  
ATOM   2176 3HB  ALA A 142      30.839  -7.504 -26.096  1.00  0.87           H  
ATOM   2177  N   LEU A 143      29.356  -5.555 -27.632  1.00  0.85           N  
ATOM   2178  CA  LEU A 143      28.058  -5.340 -28.225  1.00  0.85           C  
ATOM   2179  C   LEU A 143      28.087  -4.115 -29.119  1.00  0.85           C  
ATOM   2180  O   LEU A 143      27.571  -4.159 -30.226  1.00  0.85           O  
ATOM   2181  CB  LEU A 143      27.010  -5.200 -27.119  1.00  0.85           C  
ATOM   2182  CG  LEU A 143      26.300  -6.513 -26.635  1.00  0.85           C  
ATOM   2183  CD1 LEU A 143      27.320  -7.560 -26.231  1.00  0.85           C  
ATOM   2184  CD2 LEU A 143      25.423  -6.171 -25.426  1.00  0.85           C  
ATOM   2185  H   LEU A 143      29.484  -5.357 -26.637  1.00  0.85           H  
ATOM   2186  HA  LEU A 143      27.804  -6.206 -28.833  1.00  0.85           H  
ATOM   2187 1HB  LEU A 143      27.490  -4.744 -26.253  1.00  0.85           H  
ATOM   2188 2HB  LEU A 143      26.240  -4.520 -27.462  1.00  0.85           H  
ATOM   2189  HG  LEU A 143      25.690  -6.918 -27.441  1.00  0.85           H  
ATOM   2190 1HD1 LEU A 143      26.815  -8.450 -25.891  1.00  0.85           H  
ATOM   2191 2HD1 LEU A 143      27.937  -7.792 -27.089  1.00  0.85           H  
ATOM   2192 3HD1 LEU A 143      27.930  -7.198 -25.439  1.00  0.85           H  
ATOM   2193 1HD2 LEU A 143      24.911  -7.061 -25.069  1.00  0.85           H  
ATOM   2194 2HD2 LEU A 143      26.049  -5.767 -24.627  1.00  0.85           H  
ATOM   2195 3HD2 LEU A 143      24.700  -5.436 -25.714  1.00  0.85           H  
ATOM   2196  N   VAL A 144      28.787  -3.054 -28.742  1.00  0.83           N  
ATOM   2197  CA  VAL A 144      28.802  -1.920 -29.653  1.00  0.83           C  
ATOM   2198  C   VAL A 144      29.423  -2.298 -30.988  1.00  0.83           C  
ATOM   2199  O   VAL A 144      28.853  -2.027 -32.044  1.00  0.83           O  
ATOM   2200  CB  VAL A 144      29.598  -0.736 -29.076  1.00  0.83           C  
ATOM   2201  CG1 VAL A 144      29.790   0.328 -30.156  1.00  0.83           C  
ATOM   2202  CG2 VAL A 144      28.843  -0.133 -27.905  1.00  0.83           C  
ATOM   2203  H   VAL A 144      29.241  -3.009 -27.829  1.00  0.83           H  
ATOM   2204  HA  VAL A 144      27.774  -1.600 -29.821  1.00  0.83           H  
ATOM   2205  HB  VAL A 144      30.583  -1.085 -28.750  1.00  0.83           H  
ATOM   2206 1HG1 VAL A 144      30.360   1.161 -29.747  1.00  0.83           H  
ATOM   2207 2HG1 VAL A 144      30.335  -0.104 -31.000  1.00  0.83           H  
ATOM   2208 3HG1 VAL A 144      28.817   0.680 -30.493  1.00  0.83           H  
ATOM   2209 1HG2 VAL A 144      29.412   0.702 -27.498  1.00  0.83           H  
ATOM   2210 2HG2 VAL A 144      27.874   0.216 -28.246  1.00  0.83           H  
ATOM   2211 3HG2 VAL A 144      28.705  -0.872 -27.143  1.00  0.83           H  
ATOM   2212  N   ASN A 145      30.562  -2.984 -30.944  1.00  0.82           N  
ATOM   2213  CA  ASN A 145      31.266  -3.363 -32.159  1.00  0.82           C  
ATOM   2214  C   ASN A 145      30.461  -4.293 -33.059  1.00  0.82           C  
ATOM   2215  O   ASN A 145      30.467  -4.141 -34.284  1.00  0.82           O  
ATOM   2216  CB  ASN A 145      32.556  -4.058 -31.794  1.00  0.82           C  
ATOM   2217  CG  ASN A 145      33.568  -3.131 -31.222  1.00  0.82           C  
ATOM   2218  OD1 ASN A 145      33.494  -1.916 -31.396  1.00  0.82           O  
ATOM   2219  ND2 ASN A 145      34.524  -3.680 -30.527  1.00  0.82           N  
ATOM   2220  H   ASN A 145      30.970  -3.217 -30.037  1.00  0.82           H  
ATOM   2221  HA  ASN A 145      31.483  -2.458 -32.725  1.00  0.82           H  
ATOM   2222 1HB  ASN A 145      32.345  -4.842 -31.058  1.00  0.82           H  
ATOM   2223 2HB  ASN A 145      32.958  -4.539 -32.674  1.00  0.82           H  
ATOM   2224 1HD2 ASN A 145      35.229  -3.107 -30.108  1.00  0.82           H  
ATOM   2225 2HD2 ASN A 145      34.542  -4.671 -30.407  1.00  0.82           H  
ATOM   2226  N   THR A 146      29.733  -5.239 -32.461  1.00  0.80           N  
ATOM   2227  CA  THR A 146      29.009  -6.219 -33.254  1.00  0.80           C  
ATOM   2228  C   THR A 146      27.558  -5.829 -33.597  1.00  0.80           C  
ATOM   2229  O   THR A 146      27.043  -6.228 -34.642  1.00  0.80           O  
ATOM   2230  CB  THR A 146      29.057  -7.583 -32.520  1.00  0.80           C  
ATOM   2231  OG1 THR A 146      28.458  -7.460 -31.227  1.00  0.80           O  
ATOM   2232  CG2 THR A 146      30.496  -8.068 -32.353  1.00  0.80           C  
ATOM   2233  H   THR A 146      29.743  -5.333 -31.443  1.00  0.80           H  
ATOM   2234  HA  THR A 146      29.540  -6.340 -34.196  1.00  0.80           H  
ATOM   2235  HB  THR A 146      28.512  -8.321 -33.089  1.00  0.80           H  
ATOM   2236  HG1 THR A 146      29.068  -6.948 -30.647  1.00  0.80           H  
ATOM   2237 1HG2 THR A 146      30.495  -9.013 -31.835  1.00  0.80           H  
ATOM   2238 2HG2 THR A 146      30.952  -8.194 -33.322  1.00  0.80           H  
ATOM   2239 3HG2 THR A 146      31.063  -7.342 -31.773  1.00  0.80           H  
ATOM   2240  N   LEU A 147      26.917  -4.971 -32.812  1.00  0.78           N  
ATOM   2241  CA  LEU A 147      25.537  -4.580 -33.106  1.00  0.78           C  
ATOM   2242  C   LEU A 147      25.386  -3.835 -34.424  1.00  0.78           C  
ATOM   2243  O   LEU A 147      24.376  -4.001 -35.115  1.00  0.78           O  
ATOM   2244  CB  LEU A 147      24.935  -3.782 -31.950  1.00  0.78           C  
ATOM   2245  CG  LEU A 147      24.618  -4.648 -30.695  1.00  0.78           C  
ATOM   2246  CD1 LEU A 147      24.219  -3.764 -29.496  1.00  0.78           C  
ATOM   2247  CD2 LEU A 147      23.500  -5.577 -31.057  1.00  0.78           C  
ATOM   2248  H   LEU A 147      27.353  -4.633 -31.960  1.00  0.78           H  
ATOM   2249  HA  LEU A 147      24.952  -5.492 -33.175  1.00  0.78           H  
ATOM   2250 1HB  LEU A 147      25.647  -3.006 -31.653  1.00  0.78           H  
ATOM   2251 2HB  LEU A 147      24.015  -3.308 -32.284  1.00  0.78           H  
ATOM   2252  HG  LEU A 147      25.485  -5.238 -30.429  1.00  0.78           H  
ATOM   2253 1HD1 LEU A 147      23.995  -4.393 -28.636  1.00  0.78           H  
ATOM   2254 2HD1 LEU A 147      25.046  -3.095 -29.250  1.00  0.78           H  
ATOM   2255 3HD1 LEU A 147      23.340  -3.178 -29.756  1.00  0.78           H  
ATOM   2256 1HD2 LEU A 147      23.287  -6.200 -30.234  1.00  0.78           H  
ATOM   2257 2HD2 LEU A 147      22.625  -5.001 -31.314  1.00  0.78           H  
ATOM   2258 3HD2 LEU A 147      23.796  -6.187 -31.901  1.00  0.78           H  
ATOM   2259  N   PHE A 148      26.411  -3.096 -34.846  1.00  0.77           N  
ATOM   2260  CA  PHE A 148      26.327  -2.349 -36.103  1.00  0.77           C  
ATOM   2261  C   PHE A 148      26.209  -3.259 -37.313  1.00  0.77           C  
ATOM   2262  O   PHE A 148      25.767  -2.831 -38.377  1.00  0.77           O  
ATOM   2263  CB  PHE A 148      27.566  -1.480 -36.316  1.00  0.77           C  
ATOM   2264  CG  PHE A 148      27.590  -0.199 -35.560  1.00  0.77           C  
ATOM   2265  CD1 PHE A 148      28.363  -0.053 -34.440  1.00  0.77           C  
ATOM   2266  CD2 PHE A 148      26.858   0.886 -36.007  1.00  0.77           C  
ATOM   2267  CE1 PHE A 148      28.408   1.144 -33.755  1.00  0.77           C  
ATOM   2268  CE2 PHE A 148      26.896   2.089 -35.332  1.00  0.77           C  
ATOM   2269  CZ  PHE A 148      27.674   2.218 -34.199  1.00  0.77           C  
ATOM   2270  H   PHE A 148      27.240  -3.015 -34.264  1.00  0.77           H  
ATOM   2271  HA  PHE A 148      25.446  -1.709 -36.065  1.00  0.77           H  
ATOM   2272 1HB  PHE A 148      28.456  -2.053 -36.039  1.00  0.77           H  
ATOM   2273 2HB  PHE A 148      27.653  -1.242 -37.378  1.00  0.77           H  
ATOM   2274  HD1 PHE A 148      28.948  -0.901 -34.095  1.00  0.77           H  
ATOM   2275  HD2 PHE A 148      26.249   0.784 -36.911  1.00  0.77           H  
ATOM   2276  HE1 PHE A 148      29.027   1.235 -32.869  1.00  0.77           H  
ATOM   2277  HE2 PHE A 148      26.314   2.936 -35.698  1.00  0.77           H  
ATOM   2278  HZ  PHE A 148      27.709   3.165 -33.663  1.00  0.77           H  
ATOM   2279  N   ALA A 149      26.657  -4.501 -37.183  1.00  0.77           N  
ATOM   2280  CA  ALA A 149      26.597  -5.414 -38.298  1.00  0.77           C  
ATOM   2281  C   ALA A 149      25.341  -6.248 -38.313  1.00  0.77           C  
ATOM   2282  O   ALA A 149      25.215  -7.101 -39.181  1.00  0.77           O  
ATOM   2283  CB  ALA A 149      27.797  -6.304 -38.307  1.00  0.77           C  
ATOM   2284  H   ALA A 149      26.984  -4.850 -36.283  1.00  0.77           H  
ATOM   2285  HA  ALA A 149      26.592  -4.824 -39.203  1.00  0.77           H  
ATOM   2286 1HB  ALA A 149      27.778  -6.967 -39.167  1.00  0.77           H  
ATOM   2287 2HB  ALA A 149      28.652  -5.673 -38.344  1.00  0.77           H  
ATOM   2288 3HB  ALA A 149      27.819  -6.870 -37.423  1.00  0.77           H  
ATOM   2289  N   THR A 150      24.427  -6.056 -37.365  1.00  0.79           N  
ATOM   2290  CA  THR A 150      23.225  -6.877 -37.384  1.00  0.79           C  
ATOM   2291  C   THR A 150      22.253  -6.378 -38.435  1.00  0.79           C  
ATOM   2292  O   THR A 150      22.336  -5.232 -38.884  1.00  0.79           O  
ATOM   2293  CB  THR A 150      22.538  -6.887 -36.014  1.00  0.79           C  
ATOM   2294  OG1 THR A 150      22.189  -5.548 -35.654  1.00  0.79           O  
ATOM   2295  CG2 THR A 150      23.409  -7.462 -34.979  1.00  0.79           C  
ATOM   2296  H   THR A 150      24.542  -5.336 -36.650  1.00  0.79           H  
ATOM   2297  HA  THR A 150      23.499  -7.902 -37.641  1.00  0.79           H  
ATOM   2298  HB  THR A 150      21.624  -7.484 -36.077  1.00  0.79           H  
ATOM   2299  HG1 THR A 150      23.007  -5.018 -35.521  1.00  0.79           H  
ATOM   2300 1HG2 THR A 150      22.882  -7.453 -34.027  1.00  0.79           H  
ATOM   2301 2HG2 THR A 150      23.660  -8.486 -35.250  1.00  0.79           H  
ATOM   2302 3HG2 THR A 150      24.316  -6.875 -34.907  1.00  0.79           H  
ATOM   2303  N   SER A 151      21.285  -7.214 -38.777  1.00  0.82           N  
ATOM   2304  CA  SER A 151      20.289  -6.849 -39.763  1.00  0.82           C  
ATOM   2305  C   SER A 151      19.086  -6.214 -39.106  1.00  0.82           C  
ATOM   2306  O   SER A 151      18.781  -6.497 -37.951  1.00  0.82           O  
ATOM   2307  CB  SER A 151      19.836  -8.068 -40.529  1.00  0.82           C  
ATOM   2308  OG  SER A 151      18.948  -7.722 -41.551  1.00  0.82           O  
ATOM   2309  H   SER A 151      21.256  -8.156 -38.389  1.00  0.82           H  
ATOM   2310  HA  SER A 151      20.728  -6.129 -40.453  1.00  0.82           H  
ATOM   2311 1HB  SER A 151      20.701  -8.589 -40.943  1.00  0.82           H  
ATOM   2312 2HB  SER A 151      19.343  -8.749 -39.854  1.00  0.82           H  
ATOM   2313  HG  SER A 151      19.555  -7.287 -42.223  1.00  0.82           H  
ATOM   2314  N   ASN A 152      18.401  -5.344 -39.830  1.00  0.86           N  
ATOM   2315  CA  ASN A 152      17.155  -4.790 -39.325  1.00  0.86           C  
ATOM   2316  C   ASN A 152      15.968  -5.426 -40.053  1.00  0.86           C  
ATOM   2317  O   ASN A 152      14.833  -4.960 -39.936  1.00  0.86           O  
ATOM   2318  CB  ASN A 152      17.130  -3.285 -39.490  1.00  0.86           C  
ATOM   2319  CG  ASN A 152      18.161  -2.563 -38.644  1.00  0.86           C  
ATOM   2320  OD1 ASN A 152      17.996  -2.369 -37.414  1.00  0.86           O  
ATOM   2321  ND2 ASN A 152      19.230  -2.154 -39.304  1.00  0.86           N  
ATOM   2322  H   ASN A 152      18.728  -5.103 -40.758  1.00  0.86           H  
ATOM   2323  HA  ASN A 152      17.057  -5.036 -38.266  1.00  0.86           H  
ATOM   2324 1HB  ASN A 152      17.298  -3.034 -40.538  1.00  0.86           H  
ATOM   2325 2HB  ASN A 152      16.142  -2.914 -39.222  1.00  0.86           H  
ATOM   2326 1HD2 ASN A 152      19.968  -1.657 -38.851  1.00  0.86           H  
ATOM   2327 2HD2 ASN A 152      19.304  -2.337 -40.286  1.00  0.86           H  
ATOM   2328  N   ASP A 153      16.226  -6.500 -40.808  1.00  0.90           N  
ATOM   2329  CA  ASP A 153      15.165  -7.170 -41.552  1.00  0.90           C  
ATOM   2330  C   ASP A 153      14.446  -8.216 -40.708  1.00  0.90           C  
ATOM   2331  O   ASP A 153      14.915  -9.343 -40.539  1.00  0.90           O  
ATOM   2332  CB  ASP A 153      15.723  -7.800 -42.827  1.00  0.90           C  
ATOM   2333  CG  ASP A 153      14.661  -8.468 -43.729  1.00  0.90           C  
ATOM   2334  OD1 ASP A 153      13.565  -8.746 -43.271  1.00  0.90           O  
ATOM   2335  OD2 ASP A 153      14.970  -8.699 -44.877  1.00  0.90           O  
ATOM   2336  H   ASP A 153      17.177  -6.859 -40.894  1.00  0.90           H  
ATOM   2337  HA  ASP A 153      14.433  -6.418 -41.848  1.00  0.90           H  
ATOM   2338 1HB  ASP A 153      16.237  -7.034 -43.409  1.00  0.90           H  
ATOM   2339 2HB  ASP A 153      16.463  -8.536 -42.555  1.00  0.90           H  
ATOM   2340  N   SER A 154      13.268  -7.854 -40.219  1.00  0.92           N  
ATOM   2341  CA  SER A 154      12.477  -8.686 -39.314  1.00  0.92           C  
ATOM   2342  C   SER A 154      12.028 -10.027 -39.913  1.00  0.92           C  
ATOM   2343  O   SER A 154      11.561 -10.902 -39.181  1.00  0.92           O  
ATOM   2344  CB  SER A 154      11.253  -7.919 -38.843  1.00  0.92           C  
ATOM   2345  OG  SER A 154      10.368  -7.677 -39.902  1.00  0.92           O  
ATOM   2346  H   SER A 154      12.936  -6.924 -40.441  1.00  0.92           H  
ATOM   2347  HA  SER A 154      13.096  -8.904 -38.442  1.00  0.92           H  
ATOM   2348 1HB  SER A 154      10.746  -8.494 -38.068  1.00  0.92           H  
ATOM   2349 2HB  SER A 154      11.563  -6.975 -38.400  1.00  0.92           H  
ATOM   2350  HG  SER A 154      10.200  -8.536 -40.306  1.00  0.92           H  
ATOM   2351  N   LEU A 155      12.141 -10.196 -41.235  1.00  0.93           N  
ATOM   2352  CA  LEU A 155      11.707 -11.436 -41.864  1.00  0.93           C  
ATOM   2353  C   LEU A 155      12.770 -12.532 -41.803  1.00  0.93           C  
ATOM   2354  O   LEU A 155      12.516 -13.672 -42.202  1.00  0.93           O  
ATOM   2355  CB  LEU A 155      11.319 -11.180 -43.320  1.00  0.93           C  
ATOM   2356  CG  LEU A 155      10.124 -10.237 -43.512  1.00  0.93           C  
ATOM   2357  CD1 LEU A 155       9.917  -9.982 -44.994  1.00  0.93           C  
ATOM   2358  CD2 LEU A 155       8.887 -10.855 -42.874  1.00  0.93           C  
ATOM   2359  H   LEU A 155      12.571  -9.471 -41.828  1.00  0.93           H  
ATOM   2360  HA  LEU A 155      10.826 -11.794 -41.334  1.00  0.93           H  
ATOM   2361 1HB  LEU A 155      12.179 -10.740 -43.832  1.00  0.93           H  
ATOM   2362 2HB  LEU A 155      11.083 -12.130 -43.794  1.00  0.93           H  
ATOM   2363  HG  LEU A 155      10.341  -9.279 -43.034  1.00  0.93           H  
ATOM   2364 1HD1 LEU A 155       9.079  -9.299 -45.133  1.00  0.93           H  
ATOM   2365 2HD1 LEU A 155      10.825  -9.535 -45.409  1.00  0.93           H  
ATOM   2366 3HD1 LEU A 155       9.709 -10.922 -45.500  1.00  0.93           H  
ATOM   2367 1HD2 LEU A 155       8.037 -10.183 -43.001  1.00  0.93           H  
ATOM   2368 2HD2 LEU A 155       8.669 -11.810 -43.352  1.00  0.93           H  
ATOM   2369 3HD2 LEU A 155       9.069 -11.014 -41.810  1.00  0.93           H  
ATOM   2370  N   ARG A 156      13.954 -12.211 -41.274  1.00  0.90           N  
ATOM   2371  CA  ARG A 156      15.018 -13.203 -41.147  1.00  0.90           C  
ATOM   2372  C   ARG A 156      15.706 -13.142 -39.775  1.00  0.90           C  
ATOM   2373  O   ARG A 156      16.924 -12.952 -39.723  1.00  0.90           O  
ATOM   2374  CB  ARG A 156      16.059 -12.988 -42.235  1.00  0.90           C  
ATOM   2375  CG  ARG A 156      16.799 -11.650 -42.181  1.00  0.90           C  
ATOM   2376  CD  ARG A 156      17.767 -11.534 -43.310  1.00  0.90           C  
ATOM   2377  NE  ARG A 156      18.564 -10.301 -43.286  1.00  0.90           N  
ATOM   2378  CZ  ARG A 156      19.566 -10.037 -44.136  1.00  0.90           C  
ATOM   2379  NH1 ARG A 156      19.905 -10.908 -45.058  1.00  0.90           N  
ATOM   2380  NH2 ARG A 156      20.201  -8.896 -44.011  1.00  0.90           N  
ATOM   2381  H   ARG A 156      14.131 -11.248 -40.970  1.00  0.90           H  
ATOM   2382  HA  ARG A 156      14.588 -14.194 -41.283  1.00  0.90           H  
ATOM   2383 1HB  ARG A 156      16.806 -13.778 -42.187  1.00  0.90           H  
ATOM   2384 2HB  ARG A 156      15.576 -13.048 -43.211  1.00  0.90           H  
ATOM   2385 1HG  ARG A 156      16.066 -10.853 -42.276  1.00  0.90           H  
ATOM   2386 2HG  ARG A 156      17.326 -11.542 -41.235  1.00  0.90           H  
ATOM   2387 1HD  ARG A 156      18.445 -12.377 -43.289  1.00  0.90           H  
ATOM   2388 2HD  ARG A 156      17.208 -11.547 -44.244  1.00  0.90           H  
ATOM   2389  HE  ARG A 156      18.370  -9.573 -42.591  1.00  0.90           H  
ATOM   2390 1HH1 ARG A 156      19.409 -11.783 -45.131  1.00  0.90           H  
ATOM   2391 2HH1 ARG A 156      20.703 -10.728 -45.662  1.00  0.90           H  
ATOM   2392 1HH2 ARG A 156      19.913  -8.251 -43.260  1.00  0.90           H  
ATOM   2393 2HH2 ARG A 156      20.964  -8.638 -44.625  1.00  0.90           H  
ATOM   2394  N   PRO A 157      14.976 -13.439 -38.671  1.00  0.86           N  
ATOM   2395  CA  PRO A 157      15.323 -13.176 -37.277  1.00  0.86           C  
ATOM   2396  C   PRO A 157      16.721 -13.558 -36.844  1.00  0.86           C  
ATOM   2397  O   PRO A 157      17.339 -12.850 -36.061  1.00  0.86           O  
ATOM   2398  CB  PRO A 157      14.318 -14.049 -36.524  1.00  0.86           C  
ATOM   2399  CG  PRO A 157      13.127 -14.103 -37.421  1.00  0.86           C  
ATOM   2400  CD  PRO A 157      13.701 -14.197 -38.807  1.00  0.86           C  
ATOM   2401  HA  PRO A 157      15.131 -12.114 -37.066  1.00  0.86           H  
ATOM   2402 1HB  PRO A 157      14.754 -15.038 -36.328  1.00  0.86           H  
ATOM   2403 2HB  PRO A 157      14.094 -13.599 -35.544  1.00  0.86           H  
ATOM   2404 1HG  PRO A 157      12.489 -14.959 -37.163  1.00  0.86           H  
ATOM   2405 2HG  PRO A 157      12.510 -13.196 -37.291  1.00  0.86           H  
ATOM   2406 1HD  PRO A 157      13.892 -15.239 -39.091  1.00  0.86           H  
ATOM   2407 2HD  PRO A 157      12.990 -13.724 -39.453  1.00  0.86           H  
ATOM   2408  N   VAL A 158      17.279 -14.617 -37.381  1.00  0.80           N  
ATOM   2409  CA  VAL A 158      18.606 -15.016 -36.939  1.00  0.80           C  
ATOM   2410  C   VAL A 158      19.635 -13.934 -37.191  1.00  0.80           C  
ATOM   2411  O   VAL A 158      20.504 -13.665 -36.362  1.00  0.80           O  
ATOM   2412  CB  VAL A 158      19.021 -16.305 -37.629  1.00  0.80           C  
ATOM   2413  CG1 VAL A 158      20.421 -16.590 -37.342  1.00  0.80           C  
ATOM   2414  CG2 VAL A 158      18.164 -17.439 -37.124  1.00  0.80           C  
ATOM   2415  H   VAL A 158      16.786 -15.171 -38.064  1.00  0.80           H  
ATOM   2416  HA  VAL A 158      18.579 -15.201 -35.868  1.00  0.80           H  
ATOM   2417  HB  VAL A 158      18.906 -16.193 -38.708  1.00  0.80           H  
ATOM   2418 1HG1 VAL A 158      20.654 -17.498 -37.854  1.00  0.80           H  
ATOM   2419 2HG1 VAL A 158      21.050 -15.780 -37.710  1.00  0.80           H  
ATOM   2420 3HG1 VAL A 158      20.568 -16.714 -36.269  1.00  0.80           H  
ATOM   2421 1HG2 VAL A 158      18.470 -18.360 -37.623  1.00  0.80           H  
ATOM   2422 2HG2 VAL A 158      18.301 -17.544 -36.045  1.00  0.80           H  
ATOM   2423 3HG2 VAL A 158      17.117 -17.233 -37.342  1.00  0.80           H  
ATOM   2424  N   MET A 159      19.534 -13.285 -38.337  1.00  0.75           N  
ATOM   2425  CA  MET A 159      20.507 -12.280 -38.712  1.00  0.75           C  
ATOM   2426  C   MET A 159      20.183 -10.931 -38.083  1.00  0.75           C  
ATOM   2427  O   MET A 159      20.902  -9.958 -38.305  1.00  0.75           O  
ATOM   2428  CB  MET A 159      20.605 -12.199 -40.230  1.00  0.75           C  
ATOM   2429  CG  MET A 159      21.164 -13.480 -40.856  1.00  0.75           C  
ATOM   2430  SD  MET A 159      21.152 -13.446 -42.644  1.00  0.75           S  
ATOM   2431  CE  MET A 159      22.415 -12.257 -43.001  1.00  0.75           C  
ATOM   2432  H   MET A 159      18.739 -13.468 -38.947  1.00  0.75           H  
ATOM   2433  HA  MET A 159      21.481 -12.588 -38.332  1.00  0.75           H  
ATOM   2434 1HB  MET A 159      19.620 -12.014 -40.647  1.00  0.75           H  
ATOM   2435 2HB  MET A 159      21.252 -11.363 -40.514  1.00  0.75           H  
ATOM   2436 1HG  MET A 159      22.183 -13.643 -40.516  1.00  0.75           H  
ATOM   2437 2HG  MET A 159      20.560 -14.326 -40.526  1.00  0.75           H  
ATOM   2438 1HE  MET A 159      22.490 -12.144 -44.052  1.00  0.75           H  
ATOM   2439 2HE  MET A 159      22.167 -11.297 -42.544  1.00  0.75           H  
ATOM   2440 3HE  MET A 159      23.358 -12.611 -42.629  1.00  0.75           H  
ATOM   2441  N   THR A 160      19.114 -10.866 -37.281  1.00  0.71           N  
ATOM   2442  CA  THR A 160      18.735  -9.626 -36.634  1.00  0.71           C  
ATOM   2443  C   THR A 160      19.268  -9.657 -35.211  1.00  0.71           C  
ATOM   2444  O   THR A 160      18.992  -8.746 -34.424  1.00  0.71           O  
ATOM   2445  CB  THR A 160      17.206  -9.414 -36.606  1.00  0.71           C  
ATOM   2446  OG1 THR A 160      16.581 -10.405 -35.780  1.00  0.71           O  
ATOM   2447  CG2 THR A 160      16.657  -9.539 -38.038  1.00  0.71           C  
ATOM   2448  H   THR A 160      18.552 -11.689 -37.085  1.00  0.71           H  
ATOM   2449  HA  THR A 160      19.196  -8.792 -37.153  1.00  0.71           H  
ATOM   2450  HB  THR A 160      16.977  -8.422 -36.217  1.00  0.71           H  
ATOM   2451  HG1 THR A 160      17.028 -11.259 -35.906  1.00  0.71           H  
ATOM   2452 1HG2 THR A 160      15.581  -9.391 -38.027  1.00  0.71           H  
ATOM   2453 2HG2 THR A 160      17.119  -8.785 -38.674  1.00  0.71           H  
ATOM   2454 3HG2 THR A 160      16.880 -10.530 -38.432  1.00  0.71           H  
ATOM   2455  N   GLY A 161      19.964 -10.748 -34.863  1.00  0.68           N  
ATOM   2456  CA  GLY A 161      20.561 -10.892 -33.557  1.00  0.68           C  
ATOM   2457  C   GLY A 161      22.072 -10.988 -33.650  1.00  0.68           C  
ATOM   2458  O   GLY A 161      22.645 -10.768 -34.719  1.00  0.68           O  
ATOM   2459  H   GLY A 161      20.120 -11.505 -35.529  1.00  0.68           H  
ATOM   2460 1HA  GLY A 161      20.306 -10.044 -32.939  1.00  0.68           H  
ATOM   2461 2HA  GLY A 161      20.163 -11.784 -33.080  1.00  0.68           H  
ATOM   2462  N   VAL A 162      22.703 -11.316 -32.527  1.00  0.67           N  
ATOM   2463  CA  VAL A 162      24.146 -11.452 -32.457  1.00  0.67           C  
ATOM   2464  C   VAL A 162      24.454 -12.827 -31.896  1.00  0.67           C  
ATOM   2465  O   VAL A 162      23.854 -13.269 -30.907  1.00  0.67           O  
ATOM   2466  CB  VAL A 162      24.793 -10.387 -31.551  1.00  0.67           C  
ATOM   2467  CG1 VAL A 162      26.333 -10.555 -31.580  1.00  0.67           C  
ATOM   2468  CG2 VAL A 162      24.381  -9.019 -31.987  1.00  0.67           C  
ATOM   2469  H   VAL A 162      22.143 -11.460 -31.700  1.00  0.67           H  
ATOM   2470  HA  VAL A 162      24.573 -11.373 -33.460  1.00  0.67           H  
ATOM   2471  HB  VAL A 162      24.490 -10.555 -30.538  1.00  0.67           H  
ATOM   2472 1HG1 VAL A 162      26.797  -9.808 -30.948  1.00  0.67           H  
ATOM   2473 2HG1 VAL A 162      26.615 -11.547 -31.240  1.00  0.67           H  
ATOM   2474 3HG1 VAL A 162      26.690 -10.419 -32.584  1.00  0.67           H  
ATOM   2475 1HG2 VAL A 162      24.849  -8.281 -31.338  1.00  0.67           H  
ATOM   2476 2HG2 VAL A 162      24.690  -8.866 -32.977  1.00  0.67           H  
ATOM   2477 3HG2 VAL A 162      23.302  -8.919 -31.937  1.00  0.67           H  
ATOM   2478  N   LEU A 163      25.351 -13.532 -32.549  1.00  0.67           N  
ATOM   2479  CA  LEU A 163      25.732 -14.851 -32.112  1.00  0.67           C  
ATOM   2480  C   LEU A 163      26.744 -14.787 -31.014  1.00  0.67           C  
ATOM   2481  O   LEU A 163      27.796 -14.177 -31.180  1.00  0.67           O  
ATOM   2482  CB  LEU A 163      26.395 -15.602 -33.242  1.00  0.67           C  
ATOM   2483  CG  LEU A 163      26.915 -16.990 -32.890  1.00  0.67           C  
ATOM   2484  CD1 LEU A 163      25.759 -17.856 -32.621  1.00  0.67           C  
ATOM   2485  CD2 LEU A 163      27.804 -17.533 -33.985  1.00  0.67           C  
ATOM   2486  H   LEU A 163      25.819 -13.126 -33.354  1.00  0.67           H  
ATOM   2487  HA  LEU A 163      24.854 -15.382 -31.758  1.00  0.67           H  
ATOM   2488 1HB  LEU A 163      25.675 -15.712 -34.032  1.00  0.67           H  
ATOM   2489 2HB  LEU A 163      27.201 -15.015 -33.603  1.00  0.67           H  
ATOM   2490  HG  LEU A 163      27.505 -16.932 -31.974  1.00  0.67           H  
ATOM   2491 1HD1 LEU A 163      26.094 -18.811 -32.357  1.00  0.67           H  
ATOM   2492 2HD1 LEU A 163      25.195 -17.440 -31.820  1.00  0.67           H  
ATOM   2493 3HD1 LEU A 163      25.149 -17.929 -33.499  1.00  0.67           H  
ATOM   2494 1HD2 LEU A 163      28.165 -18.522 -33.691  1.00  0.67           H  
ATOM   2495 2HD2 LEU A 163      27.256 -17.621 -34.883  1.00  0.67           H  
ATOM   2496 3HD2 LEU A 163      28.652 -16.864 -34.135  1.00  0.67           H  
ATOM   2497  N   PHE A 164      26.438 -15.375 -29.881  1.00  0.69           N  
ATOM   2498  CA  PHE A 164      27.405 -15.403 -28.811  1.00  0.69           C  
ATOM   2499  C   PHE A 164      27.888 -16.829 -28.644  1.00  0.69           C  
ATOM   2500  O   PHE A 164      27.086 -17.757 -28.470  1.00  0.69           O  
ATOM   2501  CB  PHE A 164      26.831 -14.913 -27.486  1.00  0.69           C  
ATOM   2502  CG  PHE A 164      26.439 -13.451 -27.394  1.00  0.69           C  
ATOM   2503  CD1 PHE A 164      26.827 -12.540 -28.332  1.00  0.69           C  
ATOM   2504  CD2 PHE A 164      25.700 -12.981 -26.318  1.00  0.69           C  
ATOM   2505  CE1 PHE A 164      26.492 -11.231 -28.214  1.00  0.69           C  
ATOM   2506  CE2 PHE A 164      25.372 -11.657 -26.225  1.00  0.69           C  
ATOM   2507  CZ  PHE A 164      25.778 -10.800 -27.188  1.00  0.69           C  
ATOM   2508  H   PHE A 164      25.543 -15.847 -29.781  1.00  0.69           H  
ATOM   2509  HA  PHE A 164      28.262 -14.780 -29.074  1.00  0.69           H  
ATOM   2510 1HB  PHE A 164      25.962 -15.495 -27.290  1.00  0.69           H  
ATOM   2511 2HB  PHE A 164      27.546 -15.115 -26.708  1.00  0.69           H  
ATOM   2512  HD1 PHE A 164      27.423 -12.861 -29.169  1.00  0.69           H  
ATOM   2513  HD2 PHE A 164      25.387 -13.662 -25.544  1.00  0.69           H  
ATOM   2514  HE1 PHE A 164      26.817 -10.525 -28.941  1.00  0.69           H  
ATOM   2515  HE2 PHE A 164      24.795 -11.287 -25.388  1.00  0.69           H  
ATOM   2516  HZ  PHE A 164      25.542  -9.764 -27.134  1.00  0.69           H  
ATOM   2517  N   GLN A 165      29.193 -17.021 -28.715  1.00  0.73           N  
ATOM   2518  CA  GLN A 165      29.740 -18.348 -28.518  1.00  0.73           C  
ATOM   2519  C   GLN A 165      30.776 -18.289 -27.412  1.00  0.73           C  
ATOM   2520  O   GLN A 165      31.662 -17.428 -27.415  1.00  0.73           O  
ATOM   2521  CB  GLN A 165      30.368 -18.897 -29.810  1.00  0.73           C  
ATOM   2522  CG  GLN A 165      30.859 -20.359 -29.686  1.00  0.73           C  
ATOM   2523  CD  GLN A 165      31.502 -20.921 -30.968  1.00  0.73           C  
ATOM   2524  OE1 GLN A 165      32.682 -20.655 -31.240  1.00  0.73           O  
ATOM   2525  NE2 GLN A 165      30.767 -21.697 -31.754  1.00  0.73           N  
ATOM   2526  H   GLN A 165      29.811 -16.245 -28.944  1.00  0.73           H  
ATOM   2527  HA  GLN A 165      28.949 -19.020 -28.198  1.00  0.73           H  
ATOM   2528 1HB  GLN A 165      29.630 -18.860 -30.615  1.00  0.73           H  
ATOM   2529 2HB  GLN A 165      31.208 -18.271 -30.103  1.00  0.73           H  
ATOM   2530 1HG  GLN A 165      31.597 -20.410 -28.889  1.00  0.73           H  
ATOM   2531 2HG  GLN A 165      30.007 -20.990 -29.429  1.00  0.73           H  
ATOM   2532 1HE2 GLN A 165      31.158 -22.079 -32.586  1.00  0.73           H  
ATOM   2533 2HE2 GLN A 165      29.795 -21.926 -31.538  1.00  0.73           H  
ATOM   2534  N   PHE A 166      30.664 -19.191 -26.455  1.00  0.77           N  
ATOM   2535  CA  PHE A 166      31.638 -19.238 -25.377  1.00  0.77           C  
ATOM   2536  C   PHE A 166      32.258 -20.614 -25.396  1.00  0.77           C  
ATOM   2537  O   PHE A 166      31.549 -21.622 -25.394  1.00  0.77           O  
ATOM   2538  CB  PHE A 166      30.994 -18.968 -24.019  1.00  0.77           C  
ATOM   2539  CG  PHE A 166      30.315 -17.622 -23.905  1.00  0.77           C  
ATOM   2540  CD1 PHE A 166      29.003 -17.460 -24.340  1.00  0.77           C  
ATOM   2541  CD2 PHE A 166      30.963 -16.527 -23.379  1.00  0.77           C  
ATOM   2542  CE1 PHE A 166      28.367 -16.252 -24.241  1.00  0.77           C  
ATOM   2543  CE2 PHE A 166      30.310 -15.311 -23.297  1.00  0.77           C  
ATOM   2544  CZ  PHE A 166      29.011 -15.180 -23.719  1.00  0.77           C  
ATOM   2545  H   PHE A 166      29.901 -19.869 -26.491  1.00  0.77           H  
ATOM   2546  HA  PHE A 166      32.424 -18.506 -25.552  1.00  0.77           H  
ATOM   2547 1HB  PHE A 166      30.291 -19.724 -23.797  1.00  0.77           H  
ATOM   2548 2HB  PHE A 166      31.764 -19.019 -23.251  1.00  0.77           H  
ATOM   2549  HD1 PHE A 166      28.478 -18.302 -24.765  1.00  0.77           H  
ATOM   2550  HD2 PHE A 166      31.994 -16.629 -23.036  1.00  0.77           H  
ATOM   2551  HE1 PHE A 166      27.352 -16.152 -24.583  1.00  0.77           H  
ATOM   2552  HE2 PHE A 166      30.812 -14.461 -22.904  1.00  0.77           H  
ATOM   2553  HZ  PHE A 166      28.503 -14.219 -23.646  1.00  0.77           H  
ATOM   2554  N   ASN A 167      33.577 -20.664 -25.490  1.00  0.82           N  
ATOM   2555  CA  ASN A 167      34.276 -21.935 -25.529  1.00  0.82           C  
ATOM   2556  C   ASN A 167      35.262 -21.939 -24.385  1.00  0.82           C  
ATOM   2557  O   ASN A 167      35.634 -20.875 -23.887  1.00  0.82           O  
ATOM   2558  CB  ASN A 167      34.999 -22.154 -26.854  1.00  0.82           C  
ATOM   2559  CG  ASN A 167      34.096 -22.073 -28.061  1.00  0.82           C  
ATOM   2560  OD1 ASN A 167      33.020 -22.687 -28.100  1.00  0.82           O  
ATOM   2561  ND2 ASN A 167      34.532 -21.327 -29.060  1.00  0.82           N  
ATOM   2562  H   ASN A 167      34.118 -19.800 -25.486  1.00  0.82           H  
ATOM   2563  HA  ASN A 167      33.567 -22.738 -25.360  1.00  0.82           H  
ATOM   2564 1HB  ASN A 167      35.777 -21.430 -26.959  1.00  0.82           H  
ATOM   2565 2HB  ASN A 167      35.473 -23.135 -26.840  1.00  0.82           H  
ATOM   2566 1HD2 ASN A 167      33.966 -21.200 -29.894  1.00  0.82           H  
ATOM   2567 2HD2 ASN A 167      35.446 -20.869 -29.011  1.00  0.82           H  
ATOM   2568  N   GLU A 168      35.731 -23.098 -23.973  1.00  0.85           N  
ATOM   2569  CA  GLU A 168      36.748 -23.059 -22.929  1.00  0.85           C  
ATOM   2570  C   GLU A 168      37.879 -22.118 -23.389  1.00  0.85           C  
ATOM   2571  O   GLU A 168      38.385 -22.263 -24.503  1.00  0.85           O  
ATOM   2572  CB  GLU A 168      37.280 -24.469 -22.651  1.00  0.85           C  
ATOM   2573  CG  GLU A 168      38.275 -24.565 -21.500  1.00  0.85           C  
ATOM   2574  CD  GLU A 168      38.729 -25.984 -21.223  1.00  0.85           C  
ATOM   2575  OE1 GLU A 168      38.257 -26.883 -21.880  1.00  0.85           O  
ATOM   2576  OE2 GLU A 168      39.553 -26.162 -20.355  1.00  0.85           O  
ATOM   2577  H   GLU A 168      35.362 -23.966 -24.364  1.00  0.85           H  
ATOM   2578  HA  GLU A 168      36.306 -22.660 -22.013  1.00  0.85           H  
ATOM   2579 1HB  GLU A 168      36.442 -25.130 -22.422  1.00  0.85           H  
ATOM   2580 2HB  GLU A 168      37.765 -24.855 -23.546  1.00  0.85           H  
ATOM   2581 1HG  GLU A 168      39.141 -23.960 -21.739  1.00  0.85           H  
ATOM   2582 2HG  GLU A 168      37.815 -24.147 -20.603  1.00  0.85           H  
ATOM   2583  N   ASN A 169      38.263 -21.163 -22.522  1.00  0.85           N  
ATOM   2584  CA  ASN A 169      39.305 -20.149 -22.753  1.00  0.85           C  
ATOM   2585  C   ASN A 169      39.027 -19.073 -23.826  1.00  0.85           C  
ATOM   2586  O   ASN A 169      39.941 -18.330 -24.183  1.00  0.85           O  
ATOM   2587  CB  ASN A 169      40.640 -20.807 -23.070  1.00  0.85           C  
ATOM   2588  CG  ASN A 169      41.180 -21.632 -21.931  1.00  0.85           C  
ATOM   2589  OD1 ASN A 169      41.174 -21.203 -20.772  1.00  0.85           O  
ATOM   2590  ND2 ASN A 169      41.650 -22.813 -22.243  1.00  0.85           N  
ATOM   2591  H   ASN A 169      37.793 -21.115 -21.618  1.00  0.85           H  
ATOM   2592  HA  ASN A 169      39.430 -19.606 -21.822  1.00  0.85           H  
ATOM   2593 1HB  ASN A 169      40.569 -21.426 -23.957  1.00  0.85           H  
ATOM   2594 2HB  ASN A 169      41.366 -20.024 -23.293  1.00  0.85           H  
ATOM   2595 1HD2 ASN A 169      42.017 -23.412 -21.529  1.00  0.85           H  
ATOM   2596 2HD2 ASN A 169      41.632 -23.123 -23.193  1.00  0.85           H  
ATOM   2597  N   GLU A 170      37.793 -18.935 -24.317  1.00  0.84           N  
ATOM   2598  CA  GLU A 170      37.519 -17.831 -25.249  1.00  0.84           C  
ATOM   2599  C   GLU A 170      36.039 -17.479 -25.422  1.00  0.84           C  
ATOM   2600  O   GLU A 170      35.134 -18.263 -25.133  1.00  0.84           O  
ATOM   2601  CB  GLU A 170      38.094 -18.101 -26.646  1.00  0.84           C  
ATOM   2602  CG  GLU A 170      37.458 -19.257 -27.346  1.00  0.84           C  
ATOM   2603  CD  GLU A 170      38.020 -19.549 -28.715  1.00  0.84           C  
ATOM   2604  OE1 GLU A 170      39.060 -19.017 -29.078  1.00  0.84           O  
ATOM   2605  OE2 GLU A 170      37.379 -20.288 -29.426  1.00  0.84           O  
ATOM   2606  H   GLU A 170      37.055 -19.586 -24.050  1.00  0.84           H  
ATOM   2607  HA  GLU A 170      38.008 -16.947 -24.851  1.00  0.84           H  
ATOM   2608 1HB  GLU A 170      37.977 -17.212 -27.269  1.00  0.84           H  
ATOM   2609 2HB  GLU A 170      39.154 -18.311 -26.575  1.00  0.84           H  
ATOM   2610 1HG  GLU A 170      37.610 -20.133 -26.715  1.00  0.84           H  
ATOM   2611 2HG  GLU A 170      36.386 -19.074 -27.422  1.00  0.84           H  
ATOM   2612  N   ALA A 171      35.794 -16.307 -25.982  1.00  0.80           N  
ATOM   2613  CA  ALA A 171      34.432 -15.955 -26.362  1.00  0.80           C  
ATOM   2614  C   ALA A 171      34.455 -15.220 -27.681  1.00  0.80           C  
ATOM   2615  O   ALA A 171      35.405 -14.496 -27.993  1.00  0.80           O  
ATOM   2616  CB  ALA A 171      33.745 -15.126 -25.296  1.00  0.80           C  
ATOM   2617  H   ALA A 171      36.575 -15.678 -26.159  1.00  0.80           H  
ATOM   2618  HA  ALA A 171      33.872 -16.875 -26.507  1.00  0.80           H  
ATOM   2619 1HB  ALA A 171      32.723 -14.904 -25.615  1.00  0.80           H  
ATOM   2620 2HB  ALA A 171      33.722 -15.700 -24.389  1.00  0.80           H  
ATOM   2621 3HB  ALA A 171      34.290 -14.198 -25.139  1.00  0.80           H  
ATOM   2622  N   ASN A 172      33.384 -15.404 -28.447  1.00  0.77           N  
ATOM   2623  CA  ASN A 172      33.253 -14.806 -29.765  1.00  0.77           C  
ATOM   2624  C   ASN A 172      31.859 -14.267 -30.053  1.00  0.77           C  
ATOM   2625  O   ASN A 172      30.882 -15.024 -30.065  1.00  0.77           O  
ATOM   2626  CB  ASN A 172      33.595 -15.803 -30.840  1.00  0.77           C  
ATOM   2627  CG  ASN A 172      33.632 -15.145 -32.159  1.00  0.77           C  
ATOM   2628  OD1 ASN A 172      33.297 -13.968 -32.259  1.00  0.77           O  
ATOM   2629  ND2 ASN A 172      34.016 -15.849 -33.175  1.00  0.77           N  
ATOM   2630  H   ASN A 172      32.653 -16.027 -28.112  1.00  0.77           H  
ATOM   2631  HA  ASN A 172      33.946 -13.972 -29.831  1.00  0.77           H  
ATOM   2632 1HB  ASN A 172      34.568 -16.255 -30.632  1.00  0.77           H  
ATOM   2633 2HB  ASN A 172      32.855 -16.599 -30.858  1.00  0.77           H  
ATOM   2634 1HD2 ASN A 172      34.063 -15.427 -34.077  1.00  0.77           H  
ATOM   2635 2HD2 ASN A 172      34.241 -16.814 -33.084  1.00  0.77           H  
ATOM   2636  N   PHE A 173      31.738 -12.946 -30.171  1.00  0.74           N  
ATOM   2637  CA  PHE A 173      30.450 -12.320 -30.471  1.00  0.74           C  
ATOM   2638  C   PHE A 173      30.413 -11.991 -31.975  1.00  0.74           C  
ATOM   2639  O   PHE A 173      31.305 -11.299 -32.481  1.00  0.74           O  
ATOM   2640  CB  PHE A 173      30.212 -11.074 -29.619  1.00  0.74           C  
ATOM   2641  CG  PHE A 173      29.998 -11.325 -28.112  1.00  0.74           C  
ATOM   2642  CD1 PHE A 173      30.148 -12.580 -27.527  1.00  0.74           C  
ATOM   2643  CD2 PHE A 173      29.619 -10.290 -27.293  1.00  0.74           C  
ATOM   2644  CE1 PHE A 173      29.942 -12.773 -26.188  1.00  0.74           C  
ATOM   2645  CE2 PHE A 173      29.407 -10.480 -25.937  1.00  0.74           C  
ATOM   2646  CZ  PHE A 173      29.572 -11.726 -25.385  1.00  0.74           C  
ATOM   2647  H   PHE A 173      32.587 -12.381 -30.126  1.00  0.74           H  
ATOM   2648  HA  PHE A 173      29.658 -13.027 -30.254  1.00  0.74           H  
ATOM   2649 1HB  PHE A 173      31.064 -10.405 -29.729  1.00  0.74           H  
ATOM   2650 2HB  PHE A 173      29.338 -10.545 -30.000  1.00  0.74           H  
ATOM   2651  HD1 PHE A 173      30.421 -13.415 -28.124  1.00  0.74           H  
ATOM   2652  HD2 PHE A 173      29.483  -9.307 -27.734  1.00  0.74           H  
ATOM   2653  HE1 PHE A 173      30.073 -13.762 -25.775  1.00  0.74           H  
ATOM   2654  HE2 PHE A 173      29.109  -9.645 -25.310  1.00  0.74           H  
ATOM   2655  HZ  PHE A 173      29.406 -11.883 -24.321  1.00  0.74           H  
ATOM   2656  N   VAL A 174      29.445 -12.558 -32.714  1.00  0.74           N  
ATOM   2657  CA  VAL A 174      29.414 -12.381 -34.171  1.00  0.74           C  
ATOM   2658  C   VAL A 174      28.083 -11.845 -34.746  1.00  0.74           C  
ATOM   2659  O   VAL A 174      27.005 -12.364 -34.448  1.00  0.74           O  
ATOM   2660  CB  VAL A 174      29.733 -13.723 -34.855  1.00  0.74           C  
ATOM   2661  CG1 VAL A 174      29.733 -13.556 -36.317  1.00  0.74           C  
ATOM   2662  CG2 VAL A 174      31.011 -14.257 -34.353  1.00  0.74           C  
ATOM   2663  H   VAL A 174      28.744 -13.129 -32.255  1.00  0.74           H  
ATOM   2664  HA  VAL A 174      30.197 -11.682 -34.426  1.00  0.74           H  
ATOM   2665  HB  VAL A 174      28.966 -14.423 -34.637  1.00  0.74           H  
ATOM   2666 1HG1 VAL A 174      29.931 -14.503 -36.786  1.00  0.74           H  
ATOM   2667 2HG1 VAL A 174      28.787 -13.198 -36.627  1.00  0.74           H  
ATOM   2668 3HG1 VAL A 174      30.492 -12.837 -36.598  1.00  0.74           H  
ATOM   2669 1HG2 VAL A 174      31.220 -15.200 -34.828  1.00  0.74           H  
ATOM   2670 2HG2 VAL A 174      31.787 -13.560 -34.569  1.00  0.74           H  
ATOM   2671 3HG2 VAL A 174      30.944 -14.408 -33.282  1.00  0.74           H  
ATOM   2672  N   SER A 175      28.162 -10.827 -35.610  1.00  0.77           N  
ATOM   2673  CA  SER A 175      26.966 -10.255 -36.254  1.00  0.77           C  
ATOM   2674  C   SER A 175      27.075 -10.162 -37.780  1.00  0.77           C  
ATOM   2675  O   SER A 175      28.161  -9.956 -38.318  1.00  0.77           O  
ATOM   2676  CB  SER A 175      26.749  -8.877 -35.752  1.00  0.77           C  
ATOM   2677  OG  SER A 175      26.489  -8.831 -34.432  1.00  0.77           O  
ATOM   2678  H   SER A 175      29.087 -10.441 -35.806  1.00  0.77           H  
ATOM   2679  HA  SER A 175      26.103 -10.877 -36.008  1.00  0.77           H  
ATOM   2680 1HB  SER A 175      27.656  -8.333 -35.922  1.00  0.77           H  
ATOM   2681 2HB  SER A 175      25.957  -8.396 -36.308  1.00  0.77           H  
ATOM   2682  HG  SER A 175      26.347  -7.883 -34.247  1.00  0.77           H  
ATOM   2683  N   THR A 176      25.937 -10.250 -38.481  1.00  0.80           N  
ATOM   2684  CA  THR A 176      25.922 -10.136 -39.948  1.00  0.80           C  
ATOM   2685  C   THR A 176      24.655  -9.547 -40.537  1.00  0.80           C  
ATOM   2686  O   THR A 176      23.567  -9.691 -39.981  1.00  0.80           O  
ATOM   2687  CB  THR A 176      26.078 -11.496 -40.622  1.00  0.80           C  
ATOM   2688  OG1 THR A 176      26.182 -11.319 -42.085  1.00  0.80           O  
ATOM   2689  CG2 THR A 176      24.862 -12.344 -40.287  1.00  0.80           C  
ATOM   2690  H   THR A 176      25.070 -10.415 -37.991  1.00  0.80           H  
ATOM   2691  HA  THR A 176      26.748  -9.489 -40.244  1.00  0.80           H  
ATOM   2692  HB  THR A 176      26.977 -11.982 -40.263  1.00  0.80           H  
ATOM   2693  HG1 THR A 176      26.923 -10.693 -42.274  1.00  0.80           H  
ATOM   2694 1HG2 THR A 176      24.946 -13.323 -40.758  1.00  0.80           H  
ATOM   2695 2HG2 THR A 176      24.779 -12.462 -39.223  1.00  0.80           H  
ATOM   2696 3HG2 THR A 176      23.980 -11.837 -40.640  1.00  0.80           H  
ATOM   2697  N   ASP A 177      24.826  -8.950 -41.717  1.00  0.83           N  
ATOM   2698  CA  ASP A 177      23.731  -8.395 -42.502  1.00  0.83           C  
ATOM   2699  C   ASP A 177      23.943  -8.648 -43.989  1.00  0.83           C  
ATOM   2700  O   ASP A 177      23.623  -7.793 -44.810  1.00  0.83           O  
ATOM   2701  CB  ASP A 177      23.623  -6.872 -42.277  1.00  0.83           C  
ATOM   2702  CG  ASP A 177      22.280  -6.217 -42.806  1.00  0.83           C  
ATOM   2703  OD1 ASP A 177      21.241  -6.894 -42.844  1.00  0.83           O  
ATOM   2704  OD2 ASP A 177      22.317  -5.067 -43.175  1.00  0.83           O  
ATOM   2705  H   ASP A 177      25.780  -8.901 -42.070  1.00  0.83           H  
ATOM   2706  HA  ASP A 177      22.804  -8.876 -42.195  1.00  0.83           H  
ATOM   2707 1HB  ASP A 177      23.699  -6.665 -41.203  1.00  0.83           H  
ATOM   2708 2HB  ASP A 177      24.459  -6.374 -42.754  1.00  0.83           H  
ATOM   2709  N   SER A 178      24.527  -9.801 -44.344  1.00  0.85           N  
ATOM   2710  CA  SER A 178      24.797 -10.243 -45.752  1.00  0.85           C  
ATOM   2711  C   SER A 178      25.854  -9.437 -46.533  1.00  0.85           C  
ATOM   2712  O   SER A 178      26.641 -10.007 -47.283  1.00  0.85           O  
ATOM   2713  CB  SER A 178      23.529 -10.228 -46.624  1.00  0.85           C  
ATOM   2714  OG  SER A 178      22.576 -11.139 -46.189  1.00  0.85           O  
ATOM   2715  H   SER A 178      24.824 -10.421 -43.579  1.00  0.85           H  
ATOM   2716  HA  SER A 178      25.152 -11.273 -45.699  1.00  0.85           H  
ATOM   2717 1HB  SER A 178      23.098  -9.235 -46.646  1.00  0.85           H  
ATOM   2718 2HB  SER A 178      23.807 -10.463 -47.650  1.00  0.85           H  
ATOM   2719  HG  SER A 178      22.885 -12.002 -46.493  1.00  0.85           H  
ATOM   2720  N   HIS A 179      25.932  -8.138 -46.272  1.00  0.84           N  
ATOM   2721  CA  HIS A 179      26.889  -7.240 -46.902  1.00  0.84           C  
ATOM   2722  C   HIS A 179      28.092  -7.032 -46.002  1.00  0.84           C  
ATOM   2723  O   HIS A 179      29.034  -6.311 -46.342  1.00  0.84           O  
ATOM   2724  CB  HIS A 179      26.233  -5.886 -47.121  1.00  0.84           C  
ATOM   2725  CG  HIS A 179      25.060  -5.891 -48.053  1.00  0.84           C  
ATOM   2726  ND1 HIS A 179      25.180  -6.054 -49.415  1.00  0.84           N  
ATOM   2727  CD2 HIS A 179      23.737  -5.771 -47.803  1.00  0.84           C  
ATOM   2728  CE1 HIS A 179      23.980  -6.026 -49.967  1.00  0.84           C  
ATOM   2729  NE2 HIS A 179      23.086  -5.855 -49.011  1.00  0.84           N  
ATOM   2730  H   HIS A 179      25.216  -7.750 -45.669  1.00  0.84           H  
ATOM   2731  HA  HIS A 179      27.224  -7.653 -47.846  1.00  0.84           H  
ATOM   2732 1HB  HIS A 179      25.886  -5.532 -46.155  1.00  0.84           H  
ATOM   2733 2HB  HIS A 179      26.973  -5.177 -47.492  1.00  0.84           H  
ATOM   2734  HD2 HIS A 179      23.274  -5.635 -46.820  1.00  0.84           H  
ATOM   2735  HE1 HIS A 179      23.765  -6.129 -51.031  1.00  0.84           H  
ATOM   2736  HE2 HIS A 179      22.086  -5.798 -49.136  1.00  0.84           H  
ATOM   2737  N   ARG A 180      28.012  -7.616 -44.812  1.00  0.83           N  
ATOM   2738  CA  ARG A 180      29.045  -7.479 -43.800  1.00  0.83           C  
ATOM   2739  C   ARG A 180      28.991  -8.572 -42.733  1.00  0.83           C  
ATOM   2740  O   ARG A 180      27.951  -9.218 -42.503  1.00  0.83           O  
ATOM   2741  CB  ARG A 180      28.964  -6.112 -43.126  1.00  0.83           C  
ATOM   2742  CG  ARG A 180      27.704  -5.822 -42.356  1.00  0.83           C  
ATOM   2743  CD  ARG A 180      27.696  -4.421 -41.854  1.00  0.83           C  
ATOM   2744  NE  ARG A 180      28.740  -4.174 -40.854  1.00  0.83           N  
ATOM   2745  CZ  ARG A 180      28.899  -3.004 -40.197  1.00  0.83           C  
ATOM   2746  NH1 ARG A 180      28.055  -2.038 -40.426  1.00  0.83           N  
ATOM   2747  NH2 ARG A 180      29.890  -2.850 -39.335  1.00  0.83           N  
ATOM   2748  H   ARG A 180      27.207  -8.189 -44.623  1.00  0.83           H  
ATOM   2749  HA  ARG A 180      30.011  -7.547 -44.299  1.00  0.83           H  
ATOM   2750 1HB  ARG A 180      29.778  -6.044 -42.414  1.00  0.83           H  
ATOM   2751 2HB  ARG A 180      29.106  -5.320 -43.863  1.00  0.83           H  
ATOM   2752 1HG  ARG A 180      26.846  -5.946 -43.014  1.00  0.83           H  
ATOM   2753 2HG  ARG A 180      27.618  -6.502 -41.509  1.00  0.83           H  
ATOM   2754 1HD  ARG A 180      27.883  -3.769 -42.689  1.00  0.83           H  
ATOM   2755 2HD  ARG A 180      26.726  -4.179 -41.420  1.00  0.83           H  
ATOM   2756  HE  ARG A 180      29.401  -4.917 -40.668  1.00  0.83           H  
ATOM   2757 1HH1 ARG A 180      27.291  -2.179 -41.067  1.00  0.83           H  
ATOM   2758 2HH1 ARG A 180      28.110  -1.130 -39.958  1.00  0.83           H  
ATOM   2759 1HH2 ARG A 180      30.535  -3.610 -39.169  1.00  0.83           H  
ATOM   2760 2HH2 ARG A 180      30.013  -1.971 -38.853  1.00  0.83           H  
ATOM   2761  N   LEU A 181      30.123  -8.727 -42.053  1.00  0.80           N  
ATOM   2762  CA  LEU A 181      30.271  -9.636 -40.912  1.00  0.80           C  
ATOM   2763  C   LEU A 181      31.213  -9.050 -39.873  1.00  0.80           C  
ATOM   2764  O   LEU A 181      32.315  -8.641 -40.220  1.00  0.80           O  
ATOM   2765  CB  LEU A 181      30.897 -10.961 -41.368  1.00  0.80           C  
ATOM   2766  CG  LEU A 181      31.188 -12.013 -40.299  1.00  0.80           C  
ATOM   2767  CD1 LEU A 181      29.900 -12.580 -39.772  1.00  0.80           C  
ATOM   2768  CD2 LEU A 181      32.105 -13.060 -40.880  1.00  0.80           C  
ATOM   2769  H   LEU A 181      30.921  -8.161 -42.355  1.00  0.80           H  
ATOM   2770  HA  LEU A 181      29.296  -9.806 -40.461  1.00  0.80           H  
ATOM   2771 1HB  LEU A 181      30.264 -11.411 -42.130  1.00  0.80           H  
ATOM   2772 2HB  LEU A 181      31.836 -10.727 -41.798  1.00  0.80           H  
ATOM   2773  HG  LEU A 181      31.694 -11.538 -39.466  1.00  0.80           H  
ATOM   2774 1HD1 LEU A 181      30.117 -13.298 -39.012  1.00  0.80           H  
ATOM   2775 2HD1 LEU A 181      29.305 -11.788 -39.359  1.00  0.80           H  
ATOM   2776 3HD1 LEU A 181      29.355 -13.061 -40.582  1.00  0.80           H  
ATOM   2777 1HD2 LEU A 181      32.366 -13.779 -40.139  1.00  0.80           H  
ATOM   2778 2HD2 LEU A 181      31.627 -13.556 -41.722  1.00  0.80           H  
ATOM   2779 3HD2 LEU A 181      33.004 -12.574 -41.205  1.00  0.80           H  
ATOM   2780  N   VAL A 182      30.816  -9.010 -38.612  1.00  0.79           N  
ATOM   2781  CA  VAL A 182      31.735  -8.545 -37.575  1.00  0.79           C  
ATOM   2782  C   VAL A 182      31.923  -9.570 -36.487  1.00  0.79           C  
ATOM   2783  O   VAL A 182      30.958 -10.053 -35.894  1.00  0.79           O  
ATOM   2784  CB  VAL A 182      31.301  -7.204 -36.971  1.00  0.79           C  
ATOM   2785  CG1 VAL A 182      32.253  -6.810 -35.822  1.00  0.79           C  
ATOM   2786  CG2 VAL A 182      31.332  -6.126 -38.083  1.00  0.79           C  
ATOM   2787  H   VAL A 182      29.880  -9.337 -38.375  1.00  0.79           H  
ATOM   2788  HA  VAL A 182      32.711  -8.383 -38.030  1.00  0.79           H  
ATOM   2789  HB  VAL A 182      30.293  -7.291 -36.563  1.00  0.79           H  
ATOM   2790 1HG1 VAL A 182      31.947  -5.859 -35.403  1.00  0.79           H  
ATOM   2791 2HG1 VAL A 182      32.224  -7.567 -35.054  1.00  0.79           H  
ATOM   2792 3HG1 VAL A 182      33.259  -6.734 -36.177  1.00  0.79           H  
ATOM   2793 1HG2 VAL A 182      31.026  -5.168 -37.662  1.00  0.79           H  
ATOM   2794 2HG2 VAL A 182      32.319  -6.044 -38.481  1.00  0.79           H  
ATOM   2795 3HG2 VAL A 182      30.667  -6.402 -38.887  1.00  0.79           H  
ATOM   2796  N   VAL A 183      33.185  -9.891 -36.232  1.00  0.81           N  
ATOM   2797  CA  VAL A 183      33.573 -10.872 -35.239  1.00  0.81           C  
ATOM   2798  C   VAL A 183      34.436 -10.257 -34.147  1.00  0.81           C  
ATOM   2799  O   VAL A 183      35.476  -9.655 -34.437  1.00  0.81           O  
ATOM   2800  CB  VAL A 183      34.390 -11.978 -35.938  1.00  0.81           C  
ATOM   2801  CG1 VAL A 183      34.854 -12.995 -34.959  1.00  0.81           C  
ATOM   2802  CG2 VAL A 183      33.562 -12.624 -37.031  1.00  0.81           C  
ATOM   2803  H   VAL A 183      33.922  -9.444 -36.779  1.00  0.81           H  
ATOM   2804  HA  VAL A 183      32.677 -11.293 -34.783  1.00  0.81           H  
ATOM   2805  HB  VAL A 183      35.274 -11.528 -36.380  1.00  0.81           H  
ATOM   2806 1HG1 VAL A 183      35.443 -13.757 -35.468  1.00  0.81           H  
ATOM   2807 2HG1 VAL A 183      35.462 -12.521 -34.185  1.00  0.81           H  
ATOM   2808 3HG1 VAL A 183      34.005 -13.440 -34.521  1.00  0.81           H  
ATOM   2809 1HG2 VAL A 183      34.153 -13.374 -37.508  1.00  0.81           H  
ATOM   2810 2HG2 VAL A 183      32.695 -13.079 -36.606  1.00  0.81           H  
ATOM   2811 3HG2 VAL A 183      33.264 -11.875 -37.758  1.00  0.81           H  
ATOM   2812  N   TYR A 184      34.040 -10.431 -32.887  1.00  0.86           N  
ATOM   2813  CA  TYR A 184      34.838  -9.906 -31.784  1.00  0.86           C  
ATOM   2814  C   TYR A 184      35.228 -11.013 -30.821  1.00  0.86           C  
ATOM   2815  O   TYR A 184      34.368 -11.646 -30.199  1.00  0.86           O  
ATOM   2816  CB  TYR A 184      34.066  -8.820 -31.044  1.00  0.86           C  
ATOM   2817  CG  TYR A 184      34.815  -8.199 -29.912  1.00  0.86           C  
ATOM   2818  CD1 TYR A 184      35.832  -7.314 -30.174  1.00  0.86           C  
ATOM   2819  CD2 TYR A 184      34.477  -8.500 -28.620  1.00  0.86           C  
ATOM   2820  CE1 TYR A 184      36.528  -6.721 -29.138  1.00  0.86           C  
ATOM   2821  CE2 TYR A 184      35.156  -7.909 -27.582  1.00  0.86           C  
ATOM   2822  CZ  TYR A 184      36.182  -7.024 -27.828  1.00  0.86           C  
ATOM   2823  OH  TYR A 184      36.851  -6.436 -26.769  1.00  0.86           O  
ATOM   2824  H   TYR A 184      33.154 -10.905 -32.698  1.00  0.86           H  
ATOM   2825  HA  TYR A 184      35.758  -9.479 -32.180  1.00  0.86           H  
ATOM   2826 1HB  TYR A 184      33.797  -8.028 -31.747  1.00  0.86           H  
ATOM   2827 2HB  TYR A 184      33.138  -9.239 -30.654  1.00  0.86           H  
ATOM   2828  HD1 TYR A 184      36.079  -7.092 -31.194  1.00  0.86           H  
ATOM   2829  HD2 TYR A 184      33.665  -9.199 -28.419  1.00  0.86           H  
ATOM   2830  HE1 TYR A 184      37.338  -6.020 -29.348  1.00  0.86           H  
ATOM   2831  HE2 TYR A 184      34.875  -8.143 -26.569  1.00  0.86           H  
ATOM   2832  HH  TYR A 184      37.612  -5.882 -27.087  1.00  0.86           H  
ATOM   2833  N   ASN A 185      36.540 -11.238 -30.711  1.00  0.96           N  
ATOM   2834  CA  ASN A 185      37.094 -12.298 -29.885  1.00  0.96           C  
ATOM   2835  C   ASN A 185      37.807 -11.819 -28.627  1.00  0.96           C  
ATOM   2836  O   ASN A 185      38.532 -10.810 -28.623  1.00  0.96           O  
ATOM   2837  CB  ASN A 185      38.074 -13.145 -30.682  1.00  0.96           C  
ATOM   2838  CG  ASN A 185      37.457 -13.961 -31.766  1.00  0.96           C  
ATOM   2839  OD1 ASN A 185      36.389 -14.508 -31.578  1.00  0.96           O  
ATOM   2840  ND2 ASN A 185      38.115 -14.075 -32.893  1.00  0.96           N  
ATOM   2841  H   ASN A 185      37.183 -10.648 -31.227  1.00  0.96           H  
ATOM   2842  HA  ASN A 185      36.273 -12.932 -29.567  1.00  0.96           H  
ATOM   2843 1HB  ASN A 185      38.816 -12.487 -31.131  1.00  0.96           H  
ATOM   2844 2HB  ASN A 185      38.603 -13.810 -29.999  1.00  0.96           H  
ATOM   2845 1HD2 ASN A 185      37.738 -14.625 -33.639  1.00  0.96           H  
ATOM   2846 2HD2 ASN A 185      38.999 -13.623 -33.008  1.00  0.96           H  
ATOM   2847  N   ARG A 186      37.659 -12.616 -27.570  1.00  1.10           N  
ATOM   2848  CA  ARG A 186      38.391 -12.424 -26.324  1.00  1.10           C  
ATOM   2849  C   ARG A 186      38.892 -13.747 -25.757  1.00  1.10           C  
ATOM   2850  O   ARG A 186      38.278 -14.791 -25.968  1.00  1.10           O  
ATOM   2851  CB  ARG A 186      37.549 -11.727 -25.293  1.00  1.10           C  
ATOM   2852  CG  ARG A 186      37.125 -10.350 -25.661  1.00  1.10           C  
ATOM   2853  CD  ARG A 186      36.457  -9.751 -24.553  1.00  1.10           C  
ATOM   2854  NE  ARG A 186      37.376  -9.445 -23.472  1.00  1.10           N  
ATOM   2855  CZ  ARG A 186      38.037  -8.273 -23.328  1.00  1.10           C  
ATOM   2856  NH1 ARG A 186      37.867  -7.280 -24.162  1.00  1.10           N  
ATOM   2857  NH2 ARG A 186      38.866  -8.108 -22.324  1.00  1.10           N  
ATOM   2858  H   ARG A 186      36.994 -13.387 -27.652  1.00  1.10           H  
ATOM   2859  HA  ARG A 186      39.259 -11.795 -26.529  1.00  1.10           H  
ATOM   2860 1HB  ARG A 186      36.648 -12.311 -25.104  1.00  1.10           H  
ATOM   2861 2HB  ARG A 186      38.098 -11.662 -24.352  1.00  1.10           H  
ATOM   2862 1HG  ARG A 186      37.994  -9.741 -25.933  1.00  1.10           H  
ATOM   2863 2HG  ARG A 186      36.429 -10.390 -26.497  1.00  1.10           H  
ATOM   2864 1HD  ARG A 186      36.029  -8.835 -24.885  1.00  1.10           H  
ATOM   2865 2HD  ARG A 186      35.683 -10.413 -24.173  1.00  1.10           H  
ATOM   2866  HE  ARG A 186      37.579 -10.194 -22.779  1.00  1.10           H  
ATOM   2867 1HH1 ARG A 186      37.263  -7.333 -24.976  1.00  1.10           H  
ATOM   2868 2HH1 ARG A 186      38.395  -6.411 -24.028  1.00  1.10           H  
ATOM   2869 1HH2 ARG A 186      39.006  -8.875 -21.652  1.00  1.10           H  
ATOM   2870 2HH2 ARG A 186      39.360  -7.240 -22.213  1.00  1.10           H  
ATOM   2871  N   LYS A 187      39.999 -13.700 -25.015  1.00  1.26           N  
ATOM   2872  CA  LYS A 187      40.575 -14.899 -24.383  1.00  1.26           C  
ATOM   2873  C   LYS A 187      40.470 -14.928 -22.850  1.00  1.26           C  
ATOM   2874  O   LYS A 187      41.079 -15.771 -22.193  1.00  1.26           O  
ATOM   2875  CB  LYS A 187      42.043 -15.022 -24.779  1.00  1.26           C  
ATOM   2876  CG  LYS A 187      42.299 -15.162 -26.280  1.00  1.26           C  
ATOM   2877  CD  LYS A 187      41.731 -16.477 -26.810  1.00  1.26           C  
ATOM   2878  CE  LYS A 187      42.070 -16.687 -28.280  1.00  1.26           C  
ATOM   2879  NZ  LYS A 187      41.594 -18.012 -28.787  1.00  1.26           N  
ATOM   2880  H   LYS A 187      40.467 -12.812 -24.887  1.00  1.26           H  
ATOM   2881  HA  LYS A 187      40.048 -15.773 -24.764  1.00  1.26           H  
ATOM   2882 1HB  LYS A 187      42.589 -14.148 -24.423  1.00  1.26           H  
ATOM   2883 2HB  LYS A 187      42.471 -15.897 -24.288  1.00  1.26           H  
ATOM   2884 1HG  LYS A 187      41.833 -14.330 -26.811  1.00  1.26           H  
ATOM   2885 2HG  LYS A 187      43.371 -15.134 -26.470  1.00  1.26           H  
ATOM   2886 1HD  LYS A 187      42.110 -17.316 -26.223  1.00  1.26           H  
ATOM   2887 2HD  LYS A 187      40.646 -16.455 -26.705  1.00  1.26           H  
ATOM   2888 1HE  LYS A 187      41.599 -15.898 -28.866  1.00  1.26           H  
ATOM   2889 2HE  LYS A 187      43.149 -16.629 -28.409  1.00  1.26           H  
ATOM   2890 1HZ  LYS A 187      41.834 -18.113 -29.758  1.00  1.26           H  
ATOM   2891 2HZ  LYS A 187      42.029 -18.749 -28.260  1.00  1.26           H  
ATOM   2892 3HZ  LYS A 187      40.576 -18.119 -28.699  1.00  1.26           H  
ATOM   2893  N   ASP A 188      39.744 -13.980 -22.270  1.00  1.44           N  
ATOM   2894  CA  ASP A 188      39.689 -13.865 -20.811  1.00  1.44           C  
ATOM   2895  C   ASP A 188      38.428 -14.341 -20.083  1.00  1.44           C  
ATOM   2896  O   ASP A 188      38.195 -13.940 -18.945  1.00  1.44           O  
ATOM   2897  CB  ASP A 188      40.046 -12.440 -20.398  1.00  1.44           C  
ATOM   2898  CG  ASP A 188      39.151 -11.358 -20.963  1.00  1.44           C  
ATOM   2899  OD1 ASP A 188      38.300 -11.632 -21.784  1.00  1.44           O  
ATOM   2900  OD2 ASP A 188      39.354 -10.229 -20.590  1.00  1.44           O  
ATOM   2901  H   ASP A 188      39.242 -13.325 -22.847  1.00  1.44           H  
ATOM   2902  HA  ASP A 188      40.497 -14.478 -20.425  1.00  1.44           H  
ATOM   2903 1HB  ASP A 188      40.017 -12.372 -19.310  1.00  1.44           H  
ATOM   2904 2HB  ASP A 188      41.072 -12.229 -20.702  1.00  1.44           H  
ATOM   2905  N   VAL A 189      37.639 -15.222 -20.698  1.00  1.58           N  
ATOM   2906  CA  VAL A 189      36.457 -15.750 -20.009  1.00  1.58           C  
ATOM   2907  C   VAL A 189      36.813 -17.029 -19.253  1.00  1.58           C  
ATOM   2908  O   VAL A 189      36.088 -17.478 -18.367  1.00  1.58           O  
ATOM   2909  CB  VAL A 189      35.316 -16.018 -20.994  1.00  1.58           C  
ATOM   2910  CG1 VAL A 189      34.955 -14.739 -21.704  1.00  1.58           C  
ATOM   2911  CG2 VAL A 189      35.714 -17.103 -21.977  1.00  1.58           C  
ATOM   2912  H   VAL A 189      37.857 -15.510 -21.640  1.00  1.58           H  
ATOM   2913  HA  VAL A 189      36.112 -15.005 -19.290  1.00  1.58           H  
ATOM   2914  HB  VAL A 189      34.453 -16.336 -20.442  1.00  1.58           H  
ATOM   2915 1HG1 VAL A 189      34.125 -14.913 -22.363  1.00  1.58           H  
ATOM   2916 2HG1 VAL A 189      34.674 -13.996 -20.968  1.00  1.58           H  
ATOM   2917 3HG1 VAL A 189      35.812 -14.379 -22.275  1.00  1.58           H  
ATOM   2918 1HG2 VAL A 189      34.889 -17.293 -22.662  1.00  1.58           H  
ATOM   2919 2HG2 VAL A 189      36.587 -16.780 -22.537  1.00  1.58           H  
ATOM   2920 3HG2 VAL A 189      35.949 -18.023 -21.441  1.00  1.58           H  
ATOM   2921  N   MET A 190      37.967 -17.579 -19.592  1.00  1.64           N  
ATOM   2922  CA  MET A 190      38.552 -18.768 -18.991  1.00  1.64           C  
ATOM   2923  C   MET A 190      37.626 -19.969 -18.759  1.00  1.64           C  
ATOM   2924  O   MET A 190      37.309 -20.738 -19.684  1.00  1.64           O  
ATOM   2925  CB  MET A 190      39.214 -18.355 -17.681  1.00  1.64           C  
ATOM   2926  CG  MET A 190      40.350 -17.370 -17.882  1.00  1.64           C  
ATOM   2927  SD  MET A 190      41.686 -18.063 -18.868  1.00  1.64           S  
ATOM   2928  CE  MET A 190      42.704 -16.620 -19.149  1.00  1.64           C  
ATOM   2929  H   MET A 190      38.491 -17.123 -20.324  1.00  1.64           H  
ATOM   2930  HA  MET A 190      39.347 -19.107 -19.648  1.00  1.64           H  
ATOM   2931 1HB  MET A 190      38.489 -17.879 -17.023  1.00  1.64           H  
ATOM   2932 2HB  MET A 190      39.615 -19.236 -17.170  1.00  1.64           H  
ATOM   2933 1HG  MET A 190      39.976 -16.476 -18.383  1.00  1.64           H  
ATOM   2934 2HG  MET A 190      40.751 -17.076 -16.913  1.00  1.64           H  
ATOM   2935 1HE  MET A 190      43.570 -16.900 -19.748  1.00  1.64           H  
ATOM   2936 2HE  MET A 190      42.131 -15.871 -19.680  1.00  1.64           H  
ATOM   2937 3HE  MET A 190      43.037 -16.215 -18.194  1.00  1.64           H  
ATOM   2938  N   ASN A 191      37.226 -20.165 -17.506  1.00  1.61           N  
ATOM   2939  CA  ASN A 191      36.552 -21.384 -17.075  1.00  1.61           C  
ATOM   2940  C   ASN A 191      35.072 -21.448 -17.392  1.00  1.61           C  
ATOM   2941  O   ASN A 191      34.225 -21.415 -16.498  1.00  1.61           O  
ATOM   2942  CB  ASN A 191      36.764 -21.568 -15.591  1.00  1.61           C  
ATOM   2943  CG  ASN A 191      38.212 -21.801 -15.260  1.00  1.61           C  
ATOM   2944  OD1 ASN A 191      38.919 -22.525 -15.969  1.00  1.61           O  
ATOM   2945  ND2 ASN A 191      38.670 -21.192 -14.197  1.00  1.61           N  
ATOM   2946  H   ASN A 191      37.432 -19.462 -16.815  1.00  1.61           H  
ATOM   2947  HA  ASN A 191      37.018 -22.220 -17.595  1.00  1.61           H  
ATOM   2948 1HB  ASN A 191      36.417 -20.680 -15.061  1.00  1.61           H  
ATOM   2949 2HB  ASN A 191      36.176 -22.415 -15.239  1.00  1.61           H  
ATOM   2950 1HD2 ASN A 191      39.627 -21.308 -13.928  1.00  1.61           H  
ATOM   2951 2HD2 ASN A 191      38.065 -20.614 -13.650  1.00  1.61           H  
ATOM   2952  N   VAL A 192      34.779 -21.585 -18.673  1.00  1.49           N  
ATOM   2953  CA  VAL A 192      33.410 -21.636 -19.154  1.00  1.49           C  
ATOM   2954  C   VAL A 192      33.161 -22.923 -19.900  1.00  1.49           C  
ATOM   2955  O   VAL A 192      34.092 -23.526 -20.432  1.00  1.49           O  
ATOM   2956  CB  VAL A 192      33.140 -20.498 -20.138  1.00  1.49           C  
ATOM   2957  CG1 VAL A 192      33.356 -19.202 -19.484  1.00  1.49           C  
ATOM   2958  CG2 VAL A 192      34.033 -20.641 -21.335  1.00  1.49           C  
ATOM   2959  H   VAL A 192      35.562 -21.591 -19.324  1.00  1.49           H  
ATOM   2960  HA  VAL A 192      32.727 -21.568 -18.307  1.00  1.49           H  
ATOM   2961  HB  VAL A 192      32.099 -20.542 -20.459  1.00  1.49           H  
ATOM   2962 1HG1 VAL A 192      33.149 -18.426 -20.207  1.00  1.49           H  
ATOM   2963 2HG1 VAL A 192      32.689 -19.114 -18.626  1.00  1.49           H  
ATOM   2964 3HG1 VAL A 192      34.387 -19.128 -19.156  1.00  1.49           H  
ATOM   2965 1HG2 VAL A 192      33.835 -19.840 -22.046  1.00  1.49           H  
ATOM   2966 2HG2 VAL A 192      35.076 -20.595 -21.028  1.00  1.49           H  
ATOM   2967 3HG2 VAL A 192      33.836 -21.602 -21.814  1.00  1.49           H  
ATOM   2968  N   ASP A 193      31.902 -23.336 -19.929  1.00  1.33           N  
ATOM   2969  CA  ASP A 193      31.493 -24.494 -20.699  1.00  1.33           C  
ATOM   2970  C   ASP A 193      31.294 -24.071 -22.147  1.00  1.33           C  
ATOM   2971  O   ASP A 193      31.286 -22.881 -22.456  1.00  1.33           O  
ATOM   2972  CB  ASP A 193      30.234 -25.126 -20.100  1.00  1.33           C  
ATOM   2973  CG  ASP A 193      30.014 -26.609 -20.508  1.00  1.33           C  
ATOM   2974  OD1 ASP A 193      30.753 -27.103 -21.322  1.00  1.33           O  
ATOM   2975  OD2 ASP A 193      29.071 -27.215 -20.018  1.00  1.33           O  
ATOM   2976  H   ASP A 193      31.204 -22.804 -19.430  1.00  1.33           H  
ATOM   2977  HA  ASP A 193      32.294 -25.235 -20.670  1.00  1.33           H  
ATOM   2978 1HB  ASP A 193      30.292 -25.077 -19.014  1.00  1.33           H  
ATOM   2979 2HB  ASP A 193      29.375 -24.543 -20.401  1.00  1.33           H  
ATOM   2980  N   ASN A 194      31.114 -25.043 -23.023  1.00  1.16           N  
ATOM   2981  CA  ASN A 194      30.939 -24.759 -24.443  1.00  1.16           C  
ATOM   2982  C   ASN A 194      29.456 -24.536 -24.802  1.00  1.16           C  
ATOM   2983  O   ASN A 194      28.633 -25.452 -24.697  1.00  1.16           O  
ATOM   2984  CB  ASN A 194      31.545 -25.878 -25.272  1.00  1.16           C  
ATOM   2985  CG  ASN A 194      33.084 -26.061 -25.051  1.00  1.16           C  
ATOM   2986  OD1 ASN A 194      33.909 -25.130 -25.075  1.00  1.16           O  
ATOM   2987  ND2 ASN A 194      33.460 -27.296 -24.830  1.00  1.16           N  
ATOM   2988  H   ASN A 194      31.113 -25.999 -22.667  1.00  1.16           H  
ATOM   2989  HA  ASN A 194      31.471 -23.845 -24.673  1.00  1.16           H  
ATOM   2990 1HB  ASN A 194      31.041 -26.815 -25.030  1.00  1.16           H  
ATOM   2991 2HB  ASN A 194      31.366 -25.674 -26.328  1.00  1.16           H  
ATOM   2992 1HD2 ASN A 194      34.427 -27.507 -24.673  1.00  1.16           H  
ATOM   2993 2HD2 ASN A 194      32.780 -28.031 -24.812  1.00  1.16           H  
ATOM   2994  N   ILE A 195      29.122 -23.301 -25.190  1.00  1.01           N  
ATOM   2995  CA  ILE A 195      27.741 -22.902 -25.499  1.00  1.01           C  
ATOM   2996  C   ILE A 195      27.632 -21.925 -26.674  1.00  1.01           C  
ATOM   2997  O   ILE A 195      28.468 -21.036 -26.848  1.00  1.01           O  
ATOM   2998  CB  ILE A 195      27.051 -22.257 -24.283  1.00  1.01           C  
ATOM   2999  CG1 ILE A 195      25.587 -22.006 -24.595  1.00  1.01           C  
ATOM   3000  CG2 ILE A 195      27.729 -20.997 -23.913  1.00  1.01           C  
ATOM   3001  CD1 ILE A 195      24.776 -21.644 -23.436  1.00  1.01           C  
ATOM   3002  H   ILE A 195      29.876 -22.613 -25.252  1.00  1.01           H  
ATOM   3003  HA  ILE A 195      27.184 -23.801 -25.763  1.00  1.01           H  
ATOM   3004  HB  ILE A 195      27.101 -22.933 -23.449  1.00  1.01           H  
ATOM   3005 1HG1 ILE A 195      25.524 -21.198 -25.280  1.00  1.01           H  
ATOM   3006 2HG1 ILE A 195      25.159 -22.897 -25.052  1.00  1.01           H  
ATOM   3007 1HG2 ILE A 195      27.246 -20.549 -23.046  1.00  1.01           H  
ATOM   3008 2HG2 ILE A 195      28.758 -21.237 -23.679  1.00  1.01           H  
ATOM   3009 3HG2 ILE A 195      27.677 -20.320 -24.753  1.00  1.01           H  
ATOM   3010 1HD1 ILE A 195      23.750 -21.461 -23.758  1.00  1.01           H  
ATOM   3011 2HD1 ILE A 195      24.780 -22.425 -22.702  1.00  1.01           H  
ATOM   3012 3HD1 ILE A 195      25.196 -20.748 -23.016  1.00  1.01           H  
ATOM   3013  N   GLU A 196      26.568 -22.071 -27.468  1.00  0.89           N  
ATOM   3014  CA  GLU A 196      26.325 -21.170 -28.590  1.00  0.89           C  
ATOM   3015  C   GLU A 196      24.842 -20.809 -28.741  1.00  0.89           C  
ATOM   3016  O   GLU A 196      23.974 -21.685 -28.721  1.00  0.89           O  
ATOM   3017  CB  GLU A 196      26.835 -21.842 -29.860  1.00  0.89           C  
ATOM   3018  CG  GLU A 196      26.714 -21.033 -31.086  1.00  0.89           C  
ATOM   3019  CD  GLU A 196      27.289 -21.703 -32.288  1.00  0.89           C  
ATOM   3020  OE1 GLU A 196      28.141 -22.542 -32.108  1.00  0.89           O  
ATOM   3021  OE2 GLU A 196      26.886 -21.389 -33.384  1.00  0.89           O  
ATOM   3022  H   GLU A 196      25.914 -22.820 -27.287  1.00  0.89           H  
ATOM   3023  HA  GLU A 196      26.878 -20.248 -28.422  1.00  0.89           H  
ATOM   3024 1HB  GLU A 196      27.884 -22.099 -29.735  1.00  0.89           H  
ATOM   3025 2HB  GLU A 196      26.289 -22.769 -30.021  1.00  0.89           H  
ATOM   3026 1HG  GLU A 196      25.661 -20.820 -31.262  1.00  0.89           H  
ATOM   3027 2HG  GLU A 196      27.238 -20.093 -30.906  1.00  0.89           H  
ATOM   3028  N   PHE A 197      24.561 -19.510 -28.893  1.00  0.82           N  
ATOM   3029  CA  PHE A 197      23.184 -19.020 -29.064  1.00  0.82           C  
ATOM   3030  C   PHE A 197      23.098 -17.649 -29.741  1.00  0.82           C  
ATOM   3031  O   PHE A 197      24.083 -16.921 -29.779  1.00  0.82           O  
ATOM   3032  CB  PHE A 197      22.515 -18.936 -27.708  1.00  0.82           C  
ATOM   3033  CG  PHE A 197      23.225 -18.043 -26.807  1.00  0.82           C  
ATOM   3034  CD1 PHE A 197      22.897 -16.722 -26.723  1.00  0.82           C  
ATOM   3035  CD2 PHE A 197      24.249 -18.527 -26.046  1.00  0.82           C  
ATOM   3036  CE1 PHE A 197      23.576 -15.904 -25.895  1.00  0.82           C  
ATOM   3037  CE2 PHE A 197      24.938 -17.718 -25.226  1.00  0.82           C  
ATOM   3038  CZ  PHE A 197      24.589 -16.391 -25.159  1.00  0.82           C  
ATOM   3039  H   PHE A 197      25.339 -18.848 -28.866  1.00  0.82           H  
ATOM   3040  HA  PHE A 197      22.645 -19.738 -29.683  1.00  0.82           H  
ATOM   3041 1HB  PHE A 197      21.510 -18.557 -27.841  1.00  0.82           H  
ATOM   3042 2HB  PHE A 197      22.451 -19.924 -27.249  1.00  0.82           H  
ATOM   3043  HD1 PHE A 197      22.099 -16.338 -27.340  1.00  0.82           H  
ATOM   3044  HD2 PHE A 197      24.497 -19.564 -26.124  1.00  0.82           H  
ATOM   3045  HE1 PHE A 197      23.333 -14.860 -25.831  1.00  0.82           H  
ATOM   3046  HE2 PHE A 197      25.762 -18.112 -24.627  1.00  0.82           H  
ATOM   3047  HZ  PHE A 197      25.129 -15.718 -24.530  1.00  0.82           H  
ATOM   3048  N   ILE A 198      21.902 -17.271 -30.224  1.00  0.78           N  
ATOM   3049  CA  ILE A 198      21.749 -15.943 -30.842  1.00  0.78           C  
ATOM   3050  C   ILE A 198      20.731 -15.041 -30.117  1.00  0.78           C  
ATOM   3051  O   ILE A 198      19.570 -15.412 -29.922  1.00  0.78           O  
ATOM   3052  CB  ILE A 198      21.268 -16.068 -32.309  1.00  0.78           C  
ATOM   3053  CG1 ILE A 198      22.185 -16.917 -33.120  1.00  0.78           C  
ATOM   3054  CG2 ILE A 198      21.236 -14.697 -32.950  1.00  0.78           C  
ATOM   3055  CD1 ILE A 198      21.732 -18.349 -33.257  1.00  0.78           C  
ATOM   3056  H   ILE A 198      21.119 -17.904 -30.181  1.00  0.78           H  
ATOM   3057  HA  ILE A 198      22.705 -15.442 -30.828  1.00  0.78           H  
ATOM   3058  HB  ILE A 198      20.280 -16.509 -32.331  1.00  0.78           H  
ATOM   3059 1HG1 ILE A 198      22.265 -16.478 -34.107  1.00  0.78           H  
ATOM   3060 2HG1 ILE A 198      23.145 -16.897 -32.665  1.00  0.78           H  
ATOM   3061 1HG2 ILE A 198      20.883 -14.774 -33.981  1.00  0.78           H  
ATOM   3062 2HG2 ILE A 198      20.583 -14.057 -32.391  1.00  0.78           H  
ATOM   3063 3HG2 ILE A 198      22.232 -14.273 -32.943  1.00  0.78           H  
ATOM   3064 1HD1 ILE A 198      22.441 -18.911 -33.853  1.00  0.78           H  
ATOM   3065 2HD1 ILE A 198      21.656 -18.808 -32.274  1.00  0.78           H  
ATOM   3066 3HD1 ILE A 198      20.754 -18.374 -33.743  1.00  0.78           H  
ATOM   3067  N   MET A 199      21.191 -13.858 -29.684  1.00  0.75           N  
ATOM   3068  CA  MET A 199      20.293 -12.895 -29.031  1.00  0.75           C  
ATOM   3069  C   MET A 199      19.865 -11.794 -30.008  1.00  0.75           C  
ATOM   3070  O   MET A 199      20.700 -11.306 -30.745  1.00  0.75           O  
ATOM   3071  CB  MET A 199      20.965 -12.277 -27.828  1.00  0.75           C  
ATOM   3072  CG  MET A 199      21.067 -13.168 -26.686  1.00  0.75           C  
ATOM   3073  SD  MET A 199      21.872 -12.412 -25.336  1.00  0.75           S  
ATOM   3074  CE  MET A 199      20.642 -11.188 -24.950  1.00  0.75           C  
ATOM   3075  H   MET A 199      22.164 -13.617 -29.872  1.00  0.75           H  
ATOM   3076  HA  MET A 199      19.447 -13.448 -28.666  1.00  0.75           H  
ATOM   3077 1HB  MET A 199      21.977 -11.995 -28.085  1.00  0.75           H  
ATOM   3078 2HB  MET A 199      20.428 -11.373 -27.527  1.00  0.75           H  
ATOM   3079 1HG  MET A 199      20.066 -13.433 -26.371  1.00  0.75           H  
ATOM   3080 2HG  MET A 199      21.593 -14.057 -26.973  1.00  0.75           H  
ATOM   3081 1HE  MET A 199      20.964 -10.596 -24.105  1.00  0.75           H  
ATOM   3082 2HE  MET A 199      20.476 -10.538 -25.811  1.00  0.75           H  
ATOM   3083 3HE  MET A 199      19.740 -11.684 -24.715  1.00  0.75           H  
ATOM   3084  N   PRO A 200      18.611 -11.324 -30.016  1.00  0.75           N  
ATOM   3085  CA  PRO A 200      18.134 -10.250 -30.889  1.00  0.75           C  
ATOM   3086  C   PRO A 200      18.857  -8.901 -30.649  1.00  0.75           C  
ATOM   3087  O   PRO A 200      19.244  -8.579 -29.525  1.00  0.75           O  
ATOM   3088  CB  PRO A 200      16.644 -10.162 -30.509  1.00  0.75           C  
ATOM   3089  CG  PRO A 200      16.291 -11.470 -29.882  1.00  0.75           C  
ATOM   3090  CD  PRO A 200      17.551 -11.934 -29.184  1.00  0.75           C  
ATOM   3091  HA  PRO A 200      18.233 -10.549 -31.934  1.00  0.75           H  
ATOM   3092 1HB  PRO A 200      16.443  -9.362 -29.892  1.00  0.75           H  
ATOM   3093 2HB  PRO A 200      16.057  -9.988 -31.426  1.00  0.75           H  
ATOM   3094 1HG  PRO A 200      15.469 -11.320 -29.164  1.00  0.75           H  
ATOM   3095 2HG  PRO A 200      15.913 -12.160 -30.626  1.00  0.75           H  
ATOM   3096 1HD  PRO A 200      17.609 -11.568 -28.165  1.00  0.75           H  
ATOM   3097 2HD  PRO A 200      17.528 -13.024 -29.234  1.00  0.75           H  
ATOM   3098  N   LYS A 201      18.978  -8.083 -31.700  1.00  0.75           N  
ATOM   3099  CA  LYS A 201      19.561  -6.745 -31.585  1.00  0.75           C  
ATOM   3100  C   LYS A 201      18.952  -5.876 -30.490  1.00  0.75           C  
ATOM   3101  O   LYS A 201      19.684  -5.297 -29.692  1.00  0.75           O  
ATOM   3102  CB  LYS A 201      19.391  -6.005 -32.906  1.00  0.75           C  
ATOM   3103  CG  LYS A 201      19.871  -4.558 -32.893  1.00  0.75           C  
ATOM   3104  CD  LYS A 201      19.650  -3.882 -34.242  1.00  0.75           C  
ATOM   3105  CE  LYS A 201      20.035  -2.417 -34.192  1.00  0.75           C  
ATOM   3106  NZ  LYS A 201      20.011  -1.796 -35.535  1.00  0.75           N  
ATOM   3107  H   LYS A 201      18.709  -8.400 -32.631  1.00  0.75           H  
ATOM   3108  HA  LYS A 201      20.624  -6.860 -31.371  1.00  0.75           H  
ATOM   3109 1HB  LYS A 201      19.967  -6.518 -33.682  1.00  0.75           H  
ATOM   3110 2HB  LYS A 201      18.348  -6.025 -33.214  1.00  0.75           H  
ATOM   3111 1HG  LYS A 201      19.347  -3.999 -32.116  1.00  0.75           H  
ATOM   3112 2HG  LYS A 201      20.927  -4.532 -32.684  1.00  0.75           H  
ATOM   3113 1HD  LYS A 201      20.211  -4.376 -35.018  1.00  0.75           H  
ATOM   3114 2HD  LYS A 201      18.594  -3.950 -34.506  1.00  0.75           H  
ATOM   3115 1HE  LYS A 201      19.322  -1.898 -33.555  1.00  0.75           H  
ATOM   3116 2HE  LYS A 201      21.033  -2.312 -33.767  1.00  0.75           H  
ATOM   3117 1HZ  LYS A 201      20.257  -0.823 -35.463  1.00  0.75           H  
ATOM   3118 2HZ  LYS A 201      20.683  -2.271 -36.121  1.00  0.75           H  
ATOM   3119 3HZ  LYS A 201      19.090  -1.884 -35.977  1.00  0.75           H  
ATOM   3120  N   LYS A 202      17.620  -5.778 -30.453  1.00  0.75           N  
ATOM   3121  CA  LYS A 202      16.935  -4.967 -29.439  1.00  0.75           C  
ATOM   3122  C   LYS A 202      17.470  -5.173 -28.004  1.00  0.75           C  
ATOM   3123  O   LYS A 202      17.999  -4.220 -27.430  1.00  0.75           O  
ATOM   3124  CB  LYS A 202      15.403  -5.133 -29.511  1.00  0.75           C  
ATOM   3125  CG  LYS A 202      14.644  -4.371 -28.413  1.00  0.75           C  
ATOM   3126  CD  LYS A 202      13.137  -4.607 -28.479  1.00  0.75           C  
ATOM   3127  CE  LYS A 202      12.769  -6.021 -28.004  1.00  0.75           C  
ATOM   3128  NZ  LYS A 202      11.295  -6.222 -27.927  1.00  0.75           N  
ATOM   3129  H   LYS A 202      17.079  -6.282 -31.140  1.00  0.75           H  
ATOM   3130  HA  LYS A 202      17.130  -3.923 -29.685  1.00  0.75           H  
ATOM   3131 1HB  LYS A 202      15.070  -4.678 -30.444  1.00  0.75           H  
ATOM   3132 2HB  LYS A 202      15.084  -6.158 -29.567  1.00  0.75           H  
ATOM   3133 1HG  LYS A 202      15.001  -4.693 -27.436  1.00  0.75           H  
ATOM   3134 2HG  LYS A 202      14.839  -3.303 -28.510  1.00  0.75           H  
ATOM   3135 1HD  LYS A 202      12.628  -3.882 -27.840  1.00  0.75           H  
ATOM   3136 2HD  LYS A 202      12.787  -4.474 -29.502  1.00  0.75           H  
ATOM   3137 1HE  LYS A 202      13.187  -6.750 -28.696  1.00  0.75           H  
ATOM   3138 2HE  LYS A 202      13.197  -6.189 -27.012  1.00  0.75           H  
ATOM   3139 1HZ  LYS A 202      11.085  -7.159 -27.595  1.00  0.75           H  
ATOM   3140 2HZ  LYS A 202      10.871  -5.568 -27.252  1.00  0.75           H  
ATOM   3141 3HZ  LYS A 202      10.869  -6.088 -28.821  1.00  0.75           H  
ATOM   3142  N   PRO A 203      17.335  -6.362 -27.371  1.00  0.75           N  
ATOM   3143  CA  PRO A 203      17.805  -6.640 -26.045  1.00  0.75           C  
ATOM   3144  C   PRO A 203      19.287  -6.464 -25.897  1.00  0.75           C  
ATOM   3145  O   PRO A 203      19.769  -6.060 -24.844  1.00  0.75           O  
ATOM   3146  CB  PRO A 203      17.413  -8.100 -25.887  1.00  0.75           C  
ATOM   3147  CG  PRO A 203      17.234  -8.616 -27.202  1.00  0.75           C  
ATOM   3148  CD  PRO A 203      16.698  -7.480 -27.971  1.00  0.75           C  
ATOM   3149  HA  PRO A 203      17.273  -6.014 -25.327  1.00  0.75           H  
ATOM   3150 1HB  PRO A 203      18.174  -8.650 -25.308  1.00  0.75           H  
ATOM   3151 2HB  PRO A 203      16.497  -8.158 -25.397  1.00  0.75           H  
ATOM   3152 1HG  PRO A 203      18.172  -9.030 -27.543  1.00  0.75           H  
ATOM   3153 2HG  PRO A 203      16.521  -9.438 -27.191  1.00  0.75           H  
ATOM   3154 1HD  PRO A 203      16.966  -7.582 -28.960  1.00  0.75           H  
ATOM   3155 2HD  PRO A 203      15.619  -7.444 -27.816  1.00  0.75           H  
ATOM   3156  N   LEU A 204      20.043  -6.633 -26.965  1.00  0.75           N  
ATOM   3157  CA  LEU A 204      21.451  -6.403 -26.782  1.00  0.75           C  
ATOM   3158  C   LEU A 204      21.720  -4.917 -26.684  1.00  0.75           C  
ATOM   3159  O   LEU A 204      22.539  -4.474 -25.882  1.00  0.75           O  
ATOM   3160  CB  LEU A 204      22.207  -7.066 -27.886  1.00  0.75           C  
ATOM   3161  CG  LEU A 204      22.178  -8.530 -27.822  1.00  0.75           C  
ATOM   3162  CD1 LEU A 204      22.817  -9.059 -29.004  1.00  0.75           C  
ATOM   3163  CD2 LEU A 204      22.877  -8.943 -26.587  1.00  0.75           C  
ATOM   3164  H   LEU A 204      19.686  -6.975 -27.864  1.00  0.75           H  
ATOM   3165  HA  LEU A 204      21.758  -6.864 -25.847  1.00  0.75           H  
ATOM   3166 1HB  LEU A 204      21.725  -6.782 -28.817  1.00  0.75           H  
ATOM   3167 2HB  LEU A 204      23.237  -6.726 -27.885  1.00  0.75           H  
ATOM   3168  HG  LEU A 204      21.150  -8.895 -27.805  1.00  0.75           H  
ATOM   3169 1HD1 LEU A 204      22.812 -10.134 -28.976  1.00  0.75           H  
ATOM   3170 2HD1 LEU A 204      22.263  -8.717 -29.877  1.00  0.75           H  
ATOM   3171 3HD1 LEU A 204      23.843  -8.698 -29.045  1.00  0.75           H  
ATOM   3172 1HD2 LEU A 204      22.890 -10.012 -26.527  1.00  0.75           H  
ATOM   3173 2HD2 LEU A 204      23.877  -8.566 -26.612  1.00  0.75           H  
ATOM   3174 3HD2 LEU A 204      22.369  -8.536 -25.738  1.00  0.75           H  
ATOM   3175  N   ALA A 205      20.997  -4.124 -27.464  1.00  0.75           N  
ATOM   3176  CA  ALA A 205      21.153  -2.684 -27.390  1.00  0.75           C  
ATOM   3177  C   ALA A 205      20.773  -2.197 -25.987  1.00  0.75           C  
ATOM   3178  O   ALA A 205      21.422  -1.308 -25.425  1.00  0.75           O  
ATOM   3179  CB  ALA A 205      20.306  -2.015 -28.454  1.00  0.75           C  
ATOM   3180  H   ALA A 205      20.335  -4.528 -28.128  1.00  0.75           H  
ATOM   3181  HA  ALA A 205      22.200  -2.443 -27.562  1.00  0.75           H  
ATOM   3182 1HB  ALA A 205      20.442  -0.939 -28.405  1.00  0.75           H  
ATOM   3183 2HB  ALA A 205      20.610  -2.381 -29.437  1.00  0.75           H  
ATOM   3184 3HB  ALA A 205      19.261  -2.255 -28.290  1.00  0.75           H  
ATOM   3185  N   ILE A 206      19.742  -2.823 -25.400  1.00  0.74           N  
ATOM   3186  CA  ILE A 206      19.280  -2.436 -24.070  1.00  0.74           C  
ATOM   3187  C   ILE A 206      20.348  -2.786 -23.035  1.00  0.74           C  
ATOM   3188  O   ILE A 206      20.700  -1.949 -22.200  1.00  0.74           O  
ATOM   3189  CB  ILE A 206      17.954  -3.126 -23.712  1.00  0.74           C  
ATOM   3190  CG1 ILE A 206      16.860  -2.636 -24.647  1.00  0.74           C  
ATOM   3191  CG2 ILE A 206      17.590  -2.749 -22.277  1.00  0.74           C  
ATOM   3192  CD1 ILE A 206      15.616  -3.463 -24.588  1.00  0.74           C  
ATOM   3193  H   ILE A 206      19.242  -3.540 -25.929  1.00  0.74           H  
ATOM   3194  HA  ILE A 206      19.124  -1.362 -24.054  1.00  0.74           H  
ATOM   3195  HB  ILE A 206      18.041  -4.205 -23.812  1.00  0.74           H  
ATOM   3196 1HG1 ILE A 206      16.600  -1.609 -24.391  1.00  0.74           H  
ATOM   3197 2HG1 ILE A 206      17.236  -2.654 -25.668  1.00  0.74           H  
ATOM   3198 1HG2 ILE A 206      16.652  -3.184 -22.010  1.00  0.74           H  
ATOM   3199 2HG2 ILE A 206      18.366  -3.099 -21.601  1.00  0.74           H  
ATOM   3200 3HG2 ILE A 206      17.505  -1.666 -22.199  1.00  0.74           H  
ATOM   3201 1HD1 ILE A 206      14.886  -3.062 -25.285  1.00  0.74           H  
ATOM   3202 2HD1 ILE A 206      15.825  -4.474 -24.855  1.00  0.74           H  
ATOM   3203 3HD1 ILE A 206      15.221  -3.430 -23.583  1.00  0.74           H  
ATOM   3204  N   ILE A 207      20.902  -4.000 -23.121  1.00  0.75           N  
ATOM   3205  CA  ILE A 207      21.953  -4.428 -22.204  1.00  0.75           C  
ATOM   3206  C   ILE A 207      23.157  -3.516 -22.325  1.00  0.75           C  
ATOM   3207  O   ILE A 207      23.733  -3.106 -21.318  1.00  0.75           O  
ATOM   3208  CB  ILE A 207      22.391  -5.873 -22.474  1.00  0.75           C  
ATOM   3209  CG1 ILE A 207      21.297  -6.843 -22.102  1.00  0.75           C  
ATOM   3210  CG2 ILE A 207      23.663  -6.194 -21.703  1.00  0.75           C  
ATOM   3211  CD1 ILE A 207      21.580  -8.197 -22.636  1.00  0.75           C  
ATOM   3212  H   ILE A 207      20.566  -4.654 -23.829  1.00  0.75           H  
ATOM   3213  HA  ILE A 207      21.582  -4.369 -21.191  1.00  0.75           H  
ATOM   3214  HB  ILE A 207      22.579  -5.992 -23.543  1.00  0.75           H  
ATOM   3215 1HG1 ILE A 207      21.221  -6.905 -21.017  1.00  0.75           H  
ATOM   3216 2HG1 ILE A 207      20.342  -6.495 -22.492  1.00  0.75           H  
ATOM   3217 1HG2 ILE A 207      23.972  -7.216 -21.919  1.00  0.75           H  
ATOM   3218 2HG2 ILE A 207      24.446  -5.506 -22.010  1.00  0.75           H  
ATOM   3219 3HG2 ILE A 207      23.480  -6.087 -20.634  1.00  0.75           H  
ATOM   3220 1HD1 ILE A 207      20.816  -8.874 -22.366  1.00  0.75           H  
ATOM   3221 2HD1 ILE A 207      21.635  -8.139 -23.702  1.00  0.75           H  
ATOM   3222 3HD1 ILE A 207      22.523  -8.550 -22.240  1.00  0.75           H  
ATOM   3223  N   LYS A 208      23.542  -3.189 -23.555  1.00  0.77           N  
ATOM   3224  CA  LYS A 208      24.658  -2.295 -23.780  1.00  0.77           C  
ATOM   3225  C   LYS A 208      24.431  -0.992 -23.011  1.00  0.77           C  
ATOM   3226  O   LYS A 208      25.324  -0.528 -22.295  1.00  0.77           O  
ATOM   3227  CB  LYS A 208      24.808  -2.032 -25.286  1.00  0.77           C  
ATOM   3228  CG  LYS A 208      25.982  -1.164 -25.713  1.00  0.77           C  
ATOM   3229  CD  LYS A 208      25.552   0.287 -25.933  1.00  0.77           C  
ATOM   3230  CE  LYS A 208      24.660   0.438 -27.168  1.00  0.77           C  
ATOM   3231  NZ  LYS A 208      24.164   1.849 -27.326  1.00  0.77           N  
ATOM   3232  H   LYS A 208      23.046  -3.570 -24.358  1.00  0.77           H  
ATOM   3233  HA  LYS A 208      25.568  -2.765 -23.406  1.00  0.77           H  
ATOM   3234 1HB  LYS A 208      24.886  -2.982 -25.810  1.00  0.77           H  
ATOM   3235 2HB  LYS A 208      23.909  -1.547 -25.647  1.00  0.77           H  
ATOM   3236 1HG  LYS A 208      26.766  -1.198 -24.951  1.00  0.77           H  
ATOM   3237 2HG  LYS A 208      26.388  -1.564 -26.642  1.00  0.77           H  
ATOM   3238 1HD  LYS A 208      25.005   0.642 -25.060  1.00  0.77           H  
ATOM   3239 2HD  LYS A 208      26.437   0.909 -26.054  1.00  0.77           H  
ATOM   3240 1HE  LYS A 208      25.226   0.158 -28.055  1.00  0.77           H  
ATOM   3241 2HE  LYS A 208      23.797  -0.228 -27.070  1.00  0.77           H  
ATOM   3242 1HZ  LYS A 208      23.575   1.917 -28.140  1.00  0.77           H  
ATOM   3243 2HZ  LYS A 208      23.616   2.096 -26.480  1.00  0.77           H  
ATOM   3244 3HZ  LYS A 208      24.945   2.479 -27.419  1.00  0.77           H  
ATOM   3245  N   ASN A 209      23.224  -0.417 -23.119  1.00  0.81           N  
ATOM   3246  CA  ASN A 209      22.923   0.839 -22.437  1.00  0.81           C  
ATOM   3247  C   ASN A 209      22.960   0.700 -20.908  1.00  0.81           C  
ATOM   3248  O   ASN A 209      23.415   1.608 -20.209  1.00  0.81           O  
ATOM   3249  CB  ASN A 209      21.581   1.367 -22.910  1.00  0.81           C  
ATOM   3250  CG  ASN A 209      21.650   1.899 -24.338  1.00  0.81           C  
ATOM   3251  OD1 ASN A 209      22.732   2.277 -24.834  1.00  0.81           O  
ATOM   3252  ND2 ASN A 209      20.518   1.935 -24.996  1.00  0.81           N  
ATOM   3253  H   ASN A 209      22.514  -0.841 -23.722  1.00  0.81           H  
ATOM   3254  HA  ASN A 209      23.692   1.564 -22.709  1.00  0.81           H  
ATOM   3255 1HB  ASN A 209      20.844   0.563 -22.872  1.00  0.81           H  
ATOM   3256 2HB  ASN A 209      21.242   2.158 -22.245  1.00  0.81           H  
ATOM   3257 1HD2 ASN A 209      20.489   2.273 -25.935  1.00  0.81           H  
ATOM   3258 2HD2 ASN A 209      19.678   1.620 -24.557  1.00  0.81           H  
ATOM   3259  N   ILE A 210      22.538  -0.461 -20.393  1.00  0.87           N  
ATOM   3260  CA  ILE A 210      22.561  -0.727 -18.951  1.00  0.87           C  
ATOM   3261  C   ILE A 210      23.993  -0.776 -18.425  1.00  0.87           C  
ATOM   3262  O   ILE A 210      24.299  -0.235 -17.358  1.00  0.87           O  
ATOM   3263  CB  ILE A 210      21.892  -2.084 -18.596  1.00  0.87           C  
ATOM   3264  CG1 ILE A 210      20.387  -2.044 -18.859  1.00  0.87           C  
ATOM   3265  CG2 ILE A 210      22.166  -2.438 -17.121  1.00  0.87           C  
ATOM   3266  CD1 ILE A 210      19.706  -3.405 -18.813  1.00  0.87           C  
ATOM   3267  H   ILE A 210      22.150  -1.163 -21.024  1.00  0.87           H  
ATOM   3268  HA  ILE A 210      22.029   0.072 -18.442  1.00  0.87           H  
ATOM   3269  HB  ILE A 210      22.311  -2.862 -19.227  1.00  0.87           H  
ATOM   3270 1HG1 ILE A 210      19.941  -1.432 -18.115  1.00  0.87           H  
ATOM   3271 2HG1 ILE A 210      20.209  -1.595 -19.830  1.00  0.87           H  
ATOM   3272 1HG2 ILE A 210      21.712  -3.399 -16.886  1.00  0.87           H  
ATOM   3273 2HG2 ILE A 210      23.240  -2.496 -16.954  1.00  0.87           H  
ATOM   3274 3HG2 ILE A 210      21.740  -1.667 -16.481  1.00  0.87           H  
ATOM   3275 1HD1 ILE A 210      18.651  -3.277 -18.999  1.00  0.87           H  
ATOM   3276 2HD1 ILE A 210      20.118  -4.056 -19.566  1.00  0.87           H  
ATOM   3277 3HD1 ILE A 210      19.852  -3.853 -17.832  1.00  0.87           H  
ATOM   3278  N   LEU A 211      24.857  -1.457 -19.172  1.00  0.94           N  
ATOM   3279  CA  LEU A 211      26.239  -1.693 -18.782  1.00  0.94           C  
ATOM   3280  C   LEU A 211      27.257  -0.580 -19.095  1.00  0.94           C  
ATOM   3281  O   LEU A 211      28.217  -0.405 -18.334  1.00  0.94           O  
ATOM   3282  CB  LEU A 211      26.721  -2.953 -19.488  1.00  0.94           C  
ATOM   3283  CG  LEU A 211      25.998  -4.242 -19.161  1.00  0.94           C  
ATOM   3284  CD1 LEU A 211      26.666  -5.362 -19.954  1.00  0.94           C  
ATOM   3285  CD2 LEU A 211      25.989  -4.471 -17.681  1.00  0.94           C  
ATOM   3286  H   LEU A 211      24.517  -1.872 -20.042  1.00  0.94           H  
ATOM   3287  HA  LEU A 211      26.251  -1.862 -17.706  1.00  0.94           H  
ATOM   3288 1HB  LEU A 211      26.593  -2.789 -20.563  1.00  0.94           H  
ATOM   3289 2HB  LEU A 211      27.776  -3.090 -19.297  1.00  0.94           H  
ATOM   3290  HG  LEU A 211      24.969  -4.173 -19.494  1.00  0.94           H  
ATOM   3291 1HD1 LEU A 211      26.157  -6.308 -19.765  1.00  0.94           H  
ATOM   3292 2HD1 LEU A 211      26.623  -5.129 -21.018  1.00  0.94           H  
ATOM   3293 3HD1 LEU A 211      27.701  -5.437 -19.646  1.00  0.94           H  
ATOM   3294 1HD2 LEU A 211      25.452  -5.393 -17.459  1.00  0.94           H  
ATOM   3295 2HD2 LEU A 211      26.991  -4.544 -17.308  1.00  0.94           H  
ATOM   3296 3HD2 LEU A 211      25.490  -3.637 -17.196  1.00  0.94           H  
ATOM   3297  N   SER A 212      27.035   0.202 -20.162  1.00  1.02           N  
ATOM   3298  CA  SER A 212      28.010   1.181 -20.684  1.00  1.02           C  
ATOM   3299  C   SER A 212      28.571   2.213 -19.717  1.00  1.02           C  
ATOM   3300  O   SER A 212      29.638   2.771 -19.966  1.00  1.02           O  
ATOM   3301  CB  SER A 212      27.406   1.948 -21.848  1.00  1.02           C  
ATOM   3302  OG  SER A 212      27.217   1.115 -22.956  1.00  1.02           O  
ATOM   3303  H   SER A 212      26.201   0.034 -20.724  1.00  1.02           H  
ATOM   3304  HA  SER A 212      28.855   0.608 -21.065  1.00  1.02           H  
ATOM   3305 1HB  SER A 212      26.443   2.362 -21.540  1.00  1.02           H  
ATOM   3306 2HB  SER A 212      28.052   2.780 -22.115  1.00  1.02           H  
ATOM   3307  HG  SER A 212      26.655   0.384 -22.637  1.00  1.02           H  
ATOM   3308  N   ASN A 213      27.875   2.494 -18.633  1.00  1.07           N  
ATOM   3309  CA  ASN A 213      28.345   3.499 -17.696  1.00  1.07           C  
ATOM   3310  C   ASN A 213      29.148   2.899 -16.536  1.00  1.07           C  
ATOM   3311  O   ASN A 213      29.507   3.617 -15.600  1.00  1.07           O  
ATOM   3312  CB  ASN A 213      27.156   4.267 -17.159  1.00  1.07           C  
ATOM   3313  CG  ASN A 213      26.487   5.098 -18.223  1.00  1.07           C  
ATOM   3314  OD1 ASN A 213      27.151   5.704 -19.072  1.00  1.07           O  
ATOM   3315  ND2 ASN A 213      25.178   5.128 -18.198  1.00  1.07           N  
ATOM   3316  H   ASN A 213      27.009   2.000 -18.463  1.00  1.07           H  
ATOM   3317  HA  ASN A 213      29.004   4.188 -18.225  1.00  1.07           H  
ATOM   3318 1HB  ASN A 213      26.429   3.565 -16.745  1.00  1.07           H  
ATOM   3319 2HB  ASN A 213      27.481   4.921 -16.349  1.00  1.07           H  
ATOM   3320 1HD2 ASN A 213      24.676   5.656 -18.884  1.00  1.07           H  
ATOM   3321 2HD2 ASN A 213      24.677   4.614 -17.500  1.00  1.07           H  
ATOM   3322  N   THR A 214      29.426   1.588 -16.587  1.00  1.09           N  
ATOM   3323  CA  THR A 214      30.125   0.935 -15.484  1.00  1.09           C  
ATOM   3324  C   THR A 214      31.318   0.039 -15.849  1.00  1.09           C  
ATOM   3325  O   THR A 214      31.380  -0.544 -16.930  1.00  1.09           O  
ATOM   3326  CB  THR A 214      29.134   0.039 -14.765  1.00  1.09           C  
ATOM   3327  OG1 THR A 214      28.731  -0.980 -15.685  1.00  1.09           O  
ATOM   3328  CG2 THR A 214      27.911   0.812 -14.295  1.00  1.09           C  
ATOM   3329  H   THR A 214      29.109   1.025 -17.379  1.00  1.09           H  
ATOM   3330  HA  THR A 214      30.487   1.707 -14.807  1.00  1.09           H  
ATOM   3331  HB  THR A 214      29.619  -0.415 -13.906  1.00  1.09           H  
ATOM   3332  HG1 THR A 214      28.555  -0.591 -16.575  1.00  1.09           H  
ATOM   3333 1HG2 THR A 214      27.227   0.139 -13.788  1.00  1.09           H  
ATOM   3334 2HG2 THR A 214      28.220   1.597 -13.605  1.00  1.09           H  
ATOM   3335 3HG2 THR A 214      27.401   1.256 -15.144  1.00  1.09           H  
ATOM   3336  N   ASP A 215      32.217  -0.136 -14.864  1.00  1.06           N  
ATOM   3337  CA  ASP A 215      33.351  -1.069 -14.931  1.00  1.06           C  
ATOM   3338  C   ASP A 215      33.189  -2.293 -14.011  1.00  1.06           C  
ATOM   3339  O   ASP A 215      34.156  -3.021 -13.767  1.00  1.06           O  
ATOM   3340  CB  ASP A 215      34.649  -0.349 -14.556  1.00  1.06           C  
ATOM   3341  CG  ASP A 215      35.062   0.715 -15.555  1.00  1.06           C  
ATOM   3342  OD1 ASP A 215      35.017   0.447 -16.730  1.00  1.06           O  
ATOM   3343  OD2 ASP A 215      35.413   1.790 -15.133  1.00  1.06           O  
ATOM   3344  H   ASP A 215      32.102   0.405 -14.019  1.00  1.06           H  
ATOM   3345  HA  ASP A 215      33.436  -1.430 -15.957  1.00  1.06           H  
ATOM   3346 1HB  ASP A 215      34.529   0.120 -13.580  1.00  1.06           H  
ATOM   3347 2HB  ASP A 215      35.453  -1.071 -14.466  1.00  1.06           H  
ATOM   3348  N   ASP A 216      31.982  -2.501 -13.489  1.00  1.01           N  
ATOM   3349  CA  ASP A 216      31.678  -3.607 -12.574  1.00  1.01           C  
ATOM   3350  C   ASP A 216      31.474  -4.880 -13.391  1.00  1.01           C  
ATOM   3351  O   ASP A 216      31.619  -4.824 -14.608  1.00  1.01           O  
ATOM   3352  CB  ASP A 216      30.471  -3.231 -11.697  1.00  1.01           C  
ATOM   3353  CG  ASP A 216      30.341  -3.972 -10.350  1.00  1.01           C  
ATOM   3354  OD1 ASP A 216      30.851  -5.065 -10.211  1.00  1.01           O  
ATOM   3355  OD2 ASP A 216      29.712  -3.405  -9.471  1.00  1.01           O  
ATOM   3356  H   ASP A 216      31.236  -1.873 -13.749  1.00  1.01           H  
ATOM   3357  HA  ASP A 216      32.534  -3.763 -11.915  1.00  1.01           H  
ATOM   3358 1HB  ASP A 216      30.532  -2.168 -11.475  1.00  1.01           H  
ATOM   3359 2HB  ASP A 216      29.584  -3.360 -12.225  1.00  1.01           H  
ATOM   3360  N   GLU A 217      31.238  -6.017 -12.733  1.00  0.94           N  
ATOM   3361  CA  GLU A 217      31.103  -7.314 -13.426  1.00  0.94           C  
ATOM   3362  C   GLU A 217      29.674  -7.795 -13.680  1.00  0.94           C  
ATOM   3363  O   GLU A 217      28.783  -7.589 -12.857  1.00  0.94           O  
ATOM   3364  CB  GLU A 217      31.858  -8.388 -12.637  1.00  0.94           C  
ATOM   3365  CG  GLU A 217      33.381  -8.177 -12.586  1.00  0.94           C  
ATOM   3366  CD  GLU A 217      34.121  -9.169 -11.675  1.00  0.94           C  
ATOM   3367  OE1 GLU A 217      33.501  -9.734 -10.782  1.00  0.94           O  
ATOM   3368  OE2 GLU A 217      35.292  -9.378 -11.891  1.00  0.94           O  
ATOM   3369  H   GLU A 217      31.147  -5.957 -11.716  1.00  0.94           H  
ATOM   3370  HA  GLU A 217      31.565  -7.218 -14.392  1.00  0.94           H  
ATOM   3371 1HB  GLU A 217      31.486  -8.418 -11.613  1.00  0.94           H  
ATOM   3372 2HB  GLU A 217      31.668  -9.360 -13.087  1.00  0.94           H  
ATOM   3373 1HG  GLU A 217      33.774  -8.274 -13.600  1.00  0.94           H  
ATOM   3374 2HG  GLU A 217      33.581  -7.160 -12.248  1.00  0.94           H  
ATOM   3375  N   VAL A 218      29.486  -8.499 -14.810  1.00  0.89           N  
ATOM   3376  CA  VAL A 218      28.199  -9.077 -15.201  1.00  0.89           C  
ATOM   3377  C   VAL A 218      28.211 -10.597 -15.219  1.00  0.89           C  
ATOM   3378  O   VAL A 218      29.074 -11.221 -15.847  1.00  0.89           O  
ATOM   3379  CB  VAL A 218      27.855  -8.658 -16.640  1.00  0.89           C  
ATOM   3380  CG1 VAL A 218      26.504  -9.263 -17.088  1.00  0.89           C  
ATOM   3381  CG2 VAL A 218      27.838  -7.217 -16.729  1.00  0.89           C  
ATOM   3382  H   VAL A 218      30.259  -8.614 -15.464  1.00  0.89           H  
ATOM   3383  HA  VAL A 218      27.428  -8.734 -14.508  1.00  0.89           H  
ATOM   3384  HB  VAL A 218      28.622  -9.045 -17.295  1.00  0.89           H  
ATOM   3385 1HG1 VAL A 218      26.306  -8.960 -18.108  1.00  0.89           H  
ATOM   3386 2HG1 VAL A 218      26.544 -10.346 -17.039  1.00  0.89           H  
ATOM   3387 3HG1 VAL A 218      25.706  -8.901 -16.437  1.00  0.89           H  
ATOM   3388 1HG2 VAL A 218      27.629  -6.925 -17.736  1.00  0.89           H  
ATOM   3389 2HG2 VAL A 218      27.086  -6.851 -16.099  1.00  0.89           H  
ATOM   3390 3HG2 VAL A 218      28.803  -6.836 -16.427  1.00  0.89           H  
ATOM   3391  N   LEU A 219      27.241 -11.210 -14.556  1.00  0.85           N  
ATOM   3392  CA  LEU A 219      27.153 -12.661 -14.619  1.00  0.85           C  
ATOM   3393  C   LEU A 219      26.163 -13.028 -15.696  1.00  0.85           C  
ATOM   3394  O   LEU A 219      25.026 -12.545 -15.680  1.00  0.85           O  
ATOM   3395  CB  LEU A 219      26.705 -13.282 -13.304  1.00  0.85           C  
ATOM   3396  CG  LEU A 219      26.530 -14.824 -13.363  1.00  0.85           C  
ATOM   3397  CD1 LEU A 219      27.891 -15.480 -13.607  1.00  0.85           C  
ATOM   3398  CD2 LEU A 219      25.892 -15.318 -12.078  1.00  0.85           C  
ATOM   3399  H   LEU A 219      26.544 -10.662 -14.042  1.00  0.85           H  
ATOM   3400  HA  LEU A 219      28.124 -13.073 -14.888  1.00  0.85           H  
ATOM   3401 1HB  LEU A 219      27.448 -13.057 -12.540  1.00  0.85           H  
ATOM   3402 2HB  LEU A 219      25.757 -12.841 -13.008  1.00  0.85           H  
ATOM   3403  HG  LEU A 219      25.882 -15.083 -14.202  1.00  0.85           H  
ATOM   3404 1HD1 LEU A 219      27.767 -16.559 -13.669  1.00  0.85           H  
ATOM   3405 2HD1 LEU A 219      28.302 -15.111 -14.536  1.00  0.85           H  
ATOM   3406 3HD1 LEU A 219      28.566 -15.237 -12.791  1.00  0.85           H  
ATOM   3407 1HD2 LEU A 219      25.757 -16.402 -12.134  1.00  0.85           H  
ATOM   3408 2HD2 LEU A 219      26.530 -15.072 -11.231  1.00  0.85           H  
ATOM   3409 3HD2 LEU A 219      24.917 -14.843 -11.951  1.00  0.85           H  
ATOM   3410  N   ILE A 220      26.586 -13.837 -16.656  1.00  0.84           N  
ATOM   3411  CA  ILE A 220      25.664 -14.197 -17.701  1.00  0.84           C  
ATOM   3412  C   ILE A 220      25.346 -15.686 -17.540  1.00  0.84           C  
ATOM   3413  O   ILE A 220      26.248 -16.530 -17.520  1.00  0.84           O  
ATOM   3414  CB  ILE A 220      26.242 -13.990 -19.097  1.00  0.84           C  
ATOM   3415  CG1 ILE A 220      26.770 -12.603 -19.293  1.00  0.84           C  
ATOM   3416  CG2 ILE A 220      25.078 -14.121 -20.028  1.00  0.84           C  
ATOM   3417  CD1 ILE A 220      27.527 -12.461 -20.595  1.00  0.84           C  
ATOM   3418  H   ILE A 220      27.535 -14.197 -16.659  1.00  0.84           H  
ATOM   3419  HA  ILE A 220      24.750 -13.624 -17.603  1.00  0.84           H  
ATOM   3420  HB  ILE A 220      26.994 -14.706 -19.317  1.00  0.84           H  
ATOM   3421 1HG1 ILE A 220      25.956 -11.918 -19.261  1.00  0.84           H  
ATOM   3422 2HG1 ILE A 220      27.455 -12.355 -18.477  1.00  0.84           H  
ATOM   3423 1HG2 ILE A 220      25.406 -13.967 -21.048  1.00  0.84           H  
ATOM   3424 2HG2 ILE A 220      24.630 -15.097 -19.918  1.00  0.84           H  
ATOM   3425 3HG2 ILE A 220      24.334 -13.371 -19.770  1.00  0.84           H  
ATOM   3426 1HD1 ILE A 220      27.889 -11.454 -20.691  1.00  0.84           H  
ATOM   3427 2HD1 ILE A 220      28.369 -13.152 -20.601  1.00  0.84           H  
ATOM   3428 3HD1 ILE A 220      26.868 -12.690 -21.428  1.00  0.84           H  
ATOM   3429  N   GLU A 221      24.070 -15.999 -17.387  1.00  0.85           N  
ATOM   3430  CA  GLU A 221      23.590 -17.364 -17.225  1.00  0.85           C  
ATOM   3431  C   GLU A 221      22.851 -17.802 -18.476  1.00  0.85           C  
ATOM   3432  O   GLU A 221      22.155 -16.998 -19.109  1.00  0.85           O  
ATOM   3433  CB  GLU A 221      22.672 -17.451 -16.015  1.00  0.85           C  
ATOM   3434  CG  GLU A 221      23.347 -17.249 -14.655  1.00  0.85           C  
ATOM   3435  CD  GLU A 221      22.383 -17.377 -13.484  1.00  0.85           C  
ATOM   3436  OE1 GLU A 221      21.206 -17.554 -13.715  1.00  0.85           O  
ATOM   3437  OE2 GLU A 221      22.830 -17.301 -12.364  1.00  0.85           O  
ATOM   3438  H   GLU A 221      23.395 -15.246 -17.402  1.00  0.85           H  
ATOM   3439  HA  GLU A 221      24.439 -18.031 -17.082  1.00  0.85           H  
ATOM   3440 1HB  GLU A 221      21.937 -16.666 -16.095  1.00  0.85           H  
ATOM   3441 2HB  GLU A 221      22.142 -18.362 -16.041  1.00  0.85           H  
ATOM   3442 1HG  GLU A 221      24.144 -17.983 -14.543  1.00  0.85           H  
ATOM   3443 2HG  GLU A 221      23.798 -16.259 -14.638  1.00  0.85           H  
ATOM   3444  N   PHE A 222      22.964 -19.078 -18.841  1.00  0.87           N  
ATOM   3445  CA  PHE A 222      22.274 -19.489 -20.050  1.00  0.87           C  
ATOM   3446  C   PHE A 222      21.498 -20.790 -19.895  1.00  0.87           C  
ATOM   3447  O   PHE A 222      21.878 -21.700 -19.137  1.00  0.87           O  
ATOM   3448  CB  PHE A 222      23.275 -19.762 -21.140  1.00  0.87           C  
ATOM   3449  CG  PHE A 222      24.329 -18.743 -21.292  1.00  0.87           C  
ATOM   3450  CD1 PHE A 222      25.562 -19.005 -20.697  1.00  0.87           C  
ATOM   3451  CD2 PHE A 222      24.156 -17.574 -21.930  1.00  0.87           C  
ATOM   3452  CE1 PHE A 222      26.593 -18.130 -20.775  1.00  0.87           C  
ATOM   3453  CE2 PHE A 222      25.200 -16.687 -21.992  1.00  0.87           C  
ATOM   3454  CZ  PHE A 222      26.414 -16.968 -21.425  1.00  0.87           C  
ATOM   3455  H   PHE A 222      23.557 -19.720 -18.321  1.00  0.87           H  
ATOM   3456  HA  PHE A 222      21.576 -18.711 -20.355  1.00  0.87           H  
ATOM   3457 1HB  PHE A 222      23.754 -20.715 -20.932  1.00  0.87           H  
ATOM   3458 2HB  PHE A 222      22.748 -19.854 -22.090  1.00  0.87           H  
ATOM   3459  HD1 PHE A 222      25.693 -19.946 -20.170  1.00  0.87           H  
ATOM   3460  HD2 PHE A 222      23.190 -17.340 -22.384  1.00  0.87           H  
ATOM   3461  HE1 PHE A 222      27.551 -18.365 -20.310  1.00  0.87           H  
ATOM   3462  HE2 PHE A 222      25.065 -15.742 -22.486  1.00  0.87           H  
ATOM   3463  HZ  PHE A 222      27.224 -16.246 -21.490  1.00  0.87           H  
ATOM   3464  N   ASN A 223      20.487 -20.932 -20.741  1.00  0.88           N  
ATOM   3465  CA  ASN A 223      19.764 -22.187 -20.864  1.00  0.88           C  
ATOM   3466  C   ASN A 223      19.339 -22.346 -22.319  1.00  0.88           C  
ATOM   3467  O   ASN A 223      19.733 -21.555 -23.176  1.00  0.88           O  
ATOM   3468  CB  ASN A 223      18.601 -22.255 -19.890  1.00  0.88           C  
ATOM   3469  CG  ASN A 223      17.533 -21.286 -20.108  1.00  0.88           C  
ATOM   3470  OD1 ASN A 223      16.833 -21.274 -21.141  1.00  0.88           O  
ATOM   3471  ND2 ASN A 223      17.382 -20.431 -19.144  1.00  0.88           N  
ATOM   3472  H   ASN A 223      20.167 -20.126 -21.281  1.00  0.88           H  
ATOM   3473  HA  ASN A 223      20.442 -23.011 -20.636  1.00  0.88           H  
ATOM   3474 1HB  ASN A 223      18.182 -23.260 -19.880  1.00  0.88           H  
ATOM   3475 2HB  ASN A 223      18.994 -22.067 -18.897  1.00  0.88           H  
ATOM   3476 1HD2 ASN A 223      16.679 -19.725 -19.204  1.00  0.88           H  
ATOM   3477 2HD2 ASN A 223      18.004 -20.473 -18.361  1.00  0.88           H  
ATOM   3478  N   GLU A 224      18.574 -23.385 -22.612  1.00  0.88           N  
ATOM   3479  CA  GLU A 224      18.172 -23.684 -23.983  1.00  0.88           C  
ATOM   3480  C   GLU A 224      17.334 -22.602 -24.678  1.00  0.88           C  
ATOM   3481  O   GLU A 224      17.374 -22.492 -25.904  1.00  0.88           O  
ATOM   3482  CB  GLU A 224      17.400 -25.001 -24.009  1.00  0.88           C  
ATOM   3483  CG  GLU A 224      18.259 -26.232 -23.706  1.00  0.88           C  
ATOM   3484  CD  GLU A 224      17.480 -27.534 -23.697  1.00  0.88           C  
ATOM   3485  OE1 GLU A 224      16.275 -27.491 -23.778  1.00  0.88           O  
ATOM   3486  OE2 GLU A 224      18.099 -28.569 -23.612  1.00  0.88           O  
ATOM   3487  H   GLU A 224      18.272 -23.999 -21.870  1.00  0.88           H  
ATOM   3488  HA  GLU A 224      19.082 -23.815 -24.569  1.00  0.88           H  
ATOM   3489 1HB  GLU A 224      16.592 -24.963 -23.277  1.00  0.88           H  
ATOM   3490 2HB  GLU A 224      16.945 -25.136 -24.990  1.00  0.88           H  
ATOM   3491 1HG  GLU A 224      19.046 -26.301 -24.456  1.00  0.88           H  
ATOM   3492 2HG  GLU A 224      18.733 -26.094 -22.735  1.00  0.88           H  
ATOM   3493  N   ASN A 225      16.522 -21.857 -23.922  1.00  0.87           N  
ATOM   3494  CA  ASN A 225      15.640 -20.869 -24.546  1.00  0.87           C  
ATOM   3495  C   ASN A 225      15.877 -19.422 -24.131  1.00  0.87           C  
ATOM   3496  O   ASN A 225      15.494 -18.510 -24.866  1.00  0.87           O  
ATOM   3497  CB  ASN A 225      14.196 -21.222 -24.270  1.00  0.87           C  
ATOM   3498  CG  ASN A 225      13.778 -22.523 -24.908  1.00  0.87           C  
ATOM   3499  OD1 ASN A 225      13.545 -22.590 -26.119  1.00  0.87           O  
ATOM   3500  ND2 ASN A 225      13.678 -23.558 -24.114  1.00  0.87           N  
ATOM   3501  H   ASN A 225      16.553 -21.950 -22.912  1.00  0.87           H  
ATOM   3502  HA  ASN A 225      15.800 -20.907 -25.624  1.00  0.87           H  
ATOM   3503 1HB  ASN A 225      14.046 -21.294 -23.191  1.00  0.87           H  
ATOM   3504 2HB  ASN A 225      13.552 -20.423 -24.635  1.00  0.87           H  
ATOM   3505 1HD2 ASN A 225      13.406 -24.449 -24.483  1.00  0.87           H  
ATOM   3506 2HD2 ASN A 225      13.878 -23.463 -23.139  1.00  0.87           H  
ATOM   3507  N   MET A 226      16.441 -19.206 -22.945  1.00  0.85           N  
ATOM   3508  CA  MET A 226      16.625 -17.859 -22.420  1.00  0.85           C  
ATOM   3509  C   MET A 226      18.083 -17.578 -22.018  1.00  0.85           C  
ATOM   3510  O   MET A 226      18.812 -18.481 -21.589  1.00  0.85           O  
ATOM   3511  CB  MET A 226      15.762 -17.667 -21.174  1.00  0.85           C  
ATOM   3512  CG  MET A 226      14.263 -18.086 -21.288  1.00  0.85           C  
ATOM   3513  SD  MET A 226      13.272 -17.083 -22.393  1.00  0.85           S  
ATOM   3514  CE  MET A 226      13.267 -15.513 -21.559  1.00  0.85           C  
ATOM   3515  H   MET A 226      16.722 -19.990 -22.376  1.00  0.85           H  
ATOM   3516  HA  MET A 226      16.343 -17.138 -23.183  1.00  0.85           H  
ATOM   3517 1HB  MET A 226      16.201 -18.212 -20.363  1.00  0.85           H  
ATOM   3518 2HB  MET A 226      15.785 -16.610 -20.895  1.00  0.85           H  
ATOM   3519 1HG  MET A 226      14.217 -19.116 -21.635  1.00  0.85           H  
ATOM   3520 2HG  MET A 226      13.805 -18.061 -20.309  1.00  0.85           H  
ATOM   3521 1HE  MET A 226      12.689 -14.787 -22.139  1.00  0.85           H  
ATOM   3522 2HE  MET A 226      12.821 -15.623 -20.573  1.00  0.85           H  
ATOM   3523 3HE  MET A 226      14.293 -15.164 -21.460  1.00  0.85           H  
ATOM   3524  N   ALA A 227      18.472 -16.307 -22.064  1.00  0.82           N  
ATOM   3525  CA  ALA A 227      19.737 -15.871 -21.472  1.00  0.82           C  
ATOM   3526  C   ALA A 227      19.411 -14.883 -20.352  1.00  0.82           C  
ATOM   3527  O   ALA A 227      18.435 -14.128 -20.434  1.00  0.82           O  
ATOM   3528  CB  ALA A 227      20.668 -15.243 -22.498  1.00  0.82           C  
ATOM   3529  H   ALA A 227      17.856 -15.624 -22.499  1.00  0.82           H  
ATOM   3530  HA  ALA A 227      20.236 -16.732 -21.027  1.00  0.82           H  
ATOM   3531 1HB  ALA A 227      21.591 -14.935 -22.001  1.00  0.82           H  
ATOM   3532 2HB  ALA A 227      20.904 -15.972 -23.267  1.00  0.82           H  
ATOM   3533 3HB  ALA A 227      20.188 -14.374 -22.948  1.00  0.82           H  
ATOM   3534  N   LYS A 228      20.227 -14.877 -19.306  1.00  0.81           N  
ATOM   3535  CA  LYS A 228      20.031 -13.955 -18.191  1.00  0.81           C  
ATOM   3536  C   LYS A 228      21.320 -13.228 -17.810  1.00  0.81           C  
ATOM   3537  O   LYS A 228      22.355 -13.839 -17.574  1.00  0.81           O  
ATOM   3538  CB  LYS A 228      19.452 -14.722 -16.995  1.00  0.81           C  
ATOM   3539  CG  LYS A 228      19.191 -13.915 -15.739  1.00  0.81           C  
ATOM   3540  CD  LYS A 228      18.632 -14.829 -14.638  1.00  0.81           C  
ATOM   3541  CE  LYS A 228      18.342 -14.062 -13.372  1.00  0.81           C  
ATOM   3542  NZ  LYS A 228      17.928 -14.955 -12.251  1.00  0.81           N  
ATOM   3543  H   LYS A 228      20.999 -15.541 -19.270  1.00  0.81           H  
ATOM   3544  HA  LYS A 228      19.310 -13.203 -18.494  1.00  0.81           H  
ATOM   3545 1HB  LYS A 228      18.496 -15.163 -17.289  1.00  0.81           H  
ATOM   3546 2HB  LYS A 228      20.110 -15.538 -16.737  1.00  0.81           H  
ATOM   3547 1HG  LYS A 228      20.134 -13.483 -15.394  1.00  0.81           H  
ATOM   3548 2HG  LYS A 228      18.505 -13.103 -15.944  1.00  0.81           H  
ATOM   3549 1HD  LYS A 228      17.712 -15.297 -14.990  1.00  0.81           H  
ATOM   3550 2HD  LYS A 228      19.359 -15.619 -14.415  1.00  0.81           H  
ATOM   3551 1HE  LYS A 228      19.229 -13.502 -13.077  1.00  0.81           H  
ATOM   3552 2HE  LYS A 228      17.533 -13.369 -13.577  1.00  0.81           H  
ATOM   3553 1HZ  LYS A 228      17.733 -14.399 -11.432  1.00  0.81           H  
ATOM   3554 2HZ  LYS A 228      17.102 -15.465 -12.515  1.00  0.81           H  
ATOM   3555 3HZ  LYS A 228      18.673 -15.610 -12.038  1.00  0.81           H  
ATOM   3556  N   PHE A 229      21.251 -11.908 -17.777  1.00  0.81           N  
ATOM   3557  CA  PHE A 229      22.371 -11.035 -17.446  1.00  0.81           C  
ATOM   3558  C   PHE A 229      22.122 -10.359 -16.100  1.00  0.81           C  
ATOM   3559  O   PHE A 229      21.160  -9.603 -15.935  1.00  0.81           O  
ATOM   3560  CB  PHE A 229      22.536  -9.993 -18.559  1.00  0.81           C  
ATOM   3561  CG  PHE A 229      23.002 -10.534 -19.876  1.00  0.81           C  
ATOM   3562  CD1 PHE A 229      22.164 -11.306 -20.662  1.00  0.81           C  
ATOM   3563  CD2 PHE A 229      24.249 -10.198 -20.378  1.00  0.81           C  
ATOM   3564  CE1 PHE A 229      22.576 -11.771 -21.874  1.00  0.81           C  
ATOM   3565  CE2 PHE A 229      24.661 -10.655 -21.613  1.00  0.81           C  
ATOM   3566  CZ  PHE A 229      23.824 -11.453 -22.357  1.00  0.81           C  
ATOM   3567  H   PHE A 229      20.355 -11.479 -17.974  1.00  0.81           H  
ATOM   3568  HA  PHE A 229      23.282 -11.630 -17.373  1.00  0.81           H  
ATOM   3569 1HB  PHE A 229      21.600  -9.504 -18.724  1.00  0.81           H  
ATOM   3570 2HB  PHE A 229      23.244  -9.234 -18.235  1.00  0.81           H  
ATOM   3571  HD1 PHE A 229      21.173 -11.563 -20.302  1.00  0.81           H  
ATOM   3572  HD2 PHE A 229      24.905  -9.567 -19.789  1.00  0.81           H  
ATOM   3573  HE1 PHE A 229      21.906 -12.391 -22.455  1.00  0.81           H  
ATOM   3574  HE2 PHE A 229      25.648 -10.390 -21.993  1.00  0.81           H  
ATOM   3575  HZ  PHE A 229      24.142 -11.826 -23.321  1.00  0.81           H  
ATOM   3576  N   SER A 230      22.963 -10.652 -15.121  1.00  0.82           N  
ATOM   3577  CA  SER A 230      22.793 -10.080 -13.792  1.00  0.82           C  
ATOM   3578  C   SER A 230      23.903  -9.102 -13.471  1.00  0.82           C  
ATOM   3579  O   SER A 230      25.087  -9.461 -13.421  1.00  0.82           O  
ATOM   3580  CB  SER A 230      22.716 -11.170 -12.752  1.00  0.82           C  
ATOM   3581  OG  SER A 230      22.718 -10.643 -11.451  1.00  0.82           O  
ATOM   3582  H   SER A 230      23.734 -11.296 -15.297  1.00  0.82           H  
ATOM   3583  HA  SER A 230      21.854  -9.528 -13.769  1.00  0.82           H  
ATOM   3584 1HB  SER A 230      21.803 -11.745 -12.910  1.00  0.82           H  
ATOM   3585 2HB  SER A 230      23.553 -11.853 -12.876  1.00  0.82           H  
ATOM   3586  HG  SER A 230      22.109  -9.898 -11.462  1.00  0.82           H  
ATOM   3587  N   PHE A 231      23.518  -7.850 -13.269  1.00  0.84           N  
ATOM   3588  CA  PHE A 231      24.483  -6.800 -13.027  1.00  0.84           C  
ATOM   3589  C   PHE A 231      24.053  -5.838 -11.942  1.00  0.84           C  
ATOM   3590  O   PHE A 231      23.047  -5.152 -12.087  1.00  0.84           O  
ATOM   3591  CB  PHE A 231      24.656  -6.019 -14.309  1.00  0.84           C  
ATOM   3592  CG  PHE A 231      25.557  -4.964 -14.183  1.00  0.84           C  
ATOM   3593  CD1 PHE A 231      26.841  -5.248 -14.004  1.00  0.84           C  
ATOM   3594  CD2 PHE A 231      25.139  -3.660 -14.250  1.00  0.84           C  
ATOM   3595  CE1 PHE A 231      27.732  -4.310 -13.890  1.00  0.84           C  
ATOM   3596  CE2 PHE A 231      26.047  -2.672 -14.127  1.00  0.84           C  
ATOM   3597  CZ  PHE A 231      27.361  -3.013 -13.941  1.00  0.84           C  
ATOM   3598  H   PHE A 231      22.530  -7.591 -13.328  1.00  0.84           H  
ATOM   3599  HA  PHE A 231      25.433  -7.253 -12.735  1.00  0.84           H  
ATOM   3600 1HB  PHE A 231      25.002  -6.681 -15.093  1.00  0.84           H  
ATOM   3601 2HB  PHE A 231      23.691  -5.615 -14.619  1.00  0.84           H  
ATOM   3602  HD1 PHE A 231      27.136  -6.283 -13.951  1.00  0.84           H  
ATOM   3603  HD2 PHE A 231      24.083  -3.433 -14.399  1.00  0.84           H  
ATOM   3604  HE1 PHE A 231      28.757  -4.597 -13.753  1.00  0.84           H  
ATOM   3605  HE2 PHE A 231      25.741  -1.627 -14.169  1.00  0.84           H  
ATOM   3606  HZ  PHE A 231      28.101  -2.259 -13.828  1.00  0.84           H  
ATOM   3607  N   GLN A 232      24.834  -5.742 -10.874  1.00  0.85           N  
ATOM   3608  CA  GLN A 232      24.494  -4.847  -9.774  1.00  0.85           C  
ATOM   3609  C   GLN A 232      23.022  -5.022  -9.382  1.00  0.85           C  
ATOM   3610  O   GLN A 232      22.617  -6.106  -8.962  1.00  0.85           O  
ATOM   3611  CB  GLN A 232      24.809  -3.389 -10.138  1.00  0.85           C  
ATOM   3612  CG  GLN A 232      26.289  -3.121 -10.327  1.00  0.85           C  
ATOM   3613  CD  GLN A 232      26.600  -1.660 -10.646  1.00  0.85           C  
ATOM   3614  OE1 GLN A 232      25.757  -0.906 -11.155  1.00  0.85           O  
ATOM   3615  NE2 GLN A 232      27.827  -1.254 -10.340  1.00  0.85           N  
ATOM   3616  H   GLN A 232      25.668  -6.312 -10.815  1.00  0.85           H  
ATOM   3617  HA  GLN A 232      25.101  -5.114  -8.910  1.00  0.85           H  
ATOM   3618 1HB  GLN A 232      24.298  -3.107 -11.061  1.00  0.85           H  
ATOM   3619 2HB  GLN A 232      24.463  -2.727  -9.341  1.00  0.85           H  
ATOM   3620 1HG  GLN A 232      26.819  -3.382  -9.410  1.00  0.85           H  
ATOM   3621 2HG  GLN A 232      26.658  -3.737 -11.141  1.00  0.85           H  
ATOM   3622 1HE2 GLN A 232      28.104  -0.313 -10.512  1.00  0.85           H  
ATOM   3623 2HE2 GLN A 232      28.499  -1.926  -9.925  1.00  0.85           H  
ATOM   3624  N   ASP A 233      22.233  -3.955  -9.526  1.00  0.85           N  
ATOM   3625  CA  ASP A 233      20.824  -3.949  -9.154  1.00  0.85           C  
ATOM   3626  C   ASP A 233      19.881  -4.090 -10.360  1.00  0.85           C  
ATOM   3627  O   ASP A 233      18.686  -3.808 -10.257  1.00  0.85           O  
ATOM   3628  CB  ASP A 233      20.507  -2.664  -8.403  1.00  0.85           C  
ATOM   3629  CG  ASP A 233      21.236  -2.557  -7.056  1.00  0.85           C  
ATOM   3630  OD1 ASP A 233      21.291  -3.537  -6.353  1.00  0.85           O  
ATOM   3631  OD2 ASP A 233      21.737  -1.501  -6.753  1.00  0.85           O  
ATOM   3632  H   ASP A 233      22.623  -3.108  -9.904  1.00  0.85           H  
ATOM   3633  HA  ASP A 233      20.643  -4.791  -8.486  1.00  0.85           H  
ATOM   3634 1HB  ASP A 233      20.771  -1.805  -9.019  1.00  0.85           H  
ATOM   3635 2HB  ASP A 233      19.445  -2.614  -8.222  1.00  0.85           H  
ATOM   3636  N   ASN A 234      20.423  -4.503 -11.508  1.00  0.83           N  
ATOM   3637  CA  ASN A 234      19.663  -4.677 -12.753  1.00  0.83           C  
ATOM   3638  C   ASN A 234      19.693  -6.116 -13.280  1.00  0.83           C  
ATOM   3639  O   ASN A 234      20.755  -6.627 -13.663  1.00  0.83           O  
ATOM   3640  CB  ASN A 234      20.211  -3.794 -13.862  1.00  0.83           C  
ATOM   3641  CG  ASN A 234      20.132  -2.317 -13.615  1.00  0.83           C  
ATOM   3642  OD1 ASN A 234      19.065  -1.703 -13.512  1.00  0.83           O  
ATOM   3643  ND2 ASN A 234      21.285  -1.701 -13.528  1.00  0.83           N  
ATOM   3644  H   ASN A 234      21.414  -4.718 -11.529  1.00  0.83           H  
ATOM   3645  HA  ASN A 234      18.622  -4.422 -12.567  1.00  0.83           H  
ATOM   3646 1HB  ASN A 234      21.260  -4.056 -14.032  1.00  0.83           H  
ATOM   3647 2HB  ASN A 234      19.674  -4.016 -14.786  1.00  0.83           H  
ATOM   3648 1HD2 ASN A 234      21.314  -0.713 -13.371  1.00  0.83           H  
ATOM   3649 2HD2 ASN A 234      22.142  -2.210 -13.626  1.00  0.83           H  
ATOM   3650  N   ILE A 235      18.537  -6.777 -13.300  1.00  0.81           N  
ATOM   3651  CA  ILE A 235      18.501  -8.138 -13.811  1.00  0.81           C  
ATOM   3652  C   ILE A 235      17.800  -8.124 -15.156  1.00  0.81           C  
ATOM   3653  O   ILE A 235      16.690  -7.602 -15.295  1.00  0.81           O  
ATOM   3654  CB  ILE A 235      17.766  -9.108 -12.884  1.00  0.81           C  
ATOM   3655  CG1 ILE A 235      18.333  -9.024 -11.465  1.00  0.81           C  
ATOM   3656  CG2 ILE A 235      17.914 -10.506 -13.419  1.00  0.81           C  
ATOM   3657  CD1 ILE A 235      19.788  -9.358 -11.372  1.00  0.81           C  
ATOM   3658  H   ILE A 235      17.686  -6.321 -12.978  1.00  0.81           H  
ATOM   3659  HA  ILE A 235      19.516  -8.500 -13.961  1.00  0.81           H  
ATOM   3660  HB  ILE A 235      16.717  -8.847 -12.842  1.00  0.81           H  
ATOM   3661 1HG1 ILE A 235      18.186  -8.010 -11.089  1.00  0.81           H  
ATOM   3662 2HG1 ILE A 235      17.781  -9.712 -10.826  1.00  0.81           H  
ATOM   3663 1HG2 ILE A 235      17.383 -11.186 -12.764  1.00  0.81           H  
ATOM   3664 2HG2 ILE A 235      17.503 -10.564 -14.417  1.00  0.81           H  
ATOM   3665 3HG2 ILE A 235      18.972 -10.774 -13.456  1.00  0.81           H  
ATOM   3666 1HD1 ILE A 235      20.116  -9.277 -10.334  1.00  0.81           H  
ATOM   3667 2HD1 ILE A 235      19.940 -10.377 -11.724  1.00  0.81           H  
ATOM   3668 3HD1 ILE A 235      20.361  -8.670 -11.985  1.00  0.81           H  
ATOM   3669  N   TRP A 236      18.477  -8.648 -16.154  1.00  0.79           N  
ATOM   3670  CA  TRP A 236      17.976  -8.686 -17.507  1.00  0.79           C  
ATOM   3671  C   TRP A 236      17.766 -10.093 -18.080  1.00  0.79           C  
ATOM   3672  O   TRP A 236      18.679 -10.915 -18.102  1.00  0.79           O  
ATOM   3673  CB  TRP A 236      18.913  -7.929 -18.408  1.00  0.79           C  
ATOM   3674  CG  TRP A 236      18.599  -8.245 -19.680  1.00  0.79           C  
ATOM   3675  CD1 TRP A 236      18.986  -9.351 -20.321  1.00  0.79           C  
ATOM   3676  CD2 TRP A 236      17.792  -7.544 -20.547  1.00  0.79           C  
ATOM   3677  NE1 TRP A 236      18.446  -9.384 -21.509  1.00  0.79           N  
ATOM   3678  CE2 TRP A 236      17.693  -8.291 -21.665  1.00  0.79           C  
ATOM   3679  CE3 TRP A 236      17.135  -6.373 -20.463  1.00  0.79           C  
ATOM   3680  CZ2 TRP A 236      16.961  -7.928 -22.659  1.00  0.79           C  
ATOM   3681  CZ3 TRP A 236      16.395  -5.984 -21.496  1.00  0.79           C  
ATOM   3682  CH2 TRP A 236      16.295  -6.741 -22.584  1.00  0.79           C  
ATOM   3683  H   TRP A 236      19.404  -9.034 -15.976  1.00  0.79           H  
ATOM   3684  HA  TRP A 236      17.010  -8.180 -17.522  1.00  0.79           H  
ATOM   3685 1HB  TRP A 236      18.794  -6.859 -18.263  1.00  0.79           H  
ATOM   3686 2HB  TRP A 236      19.934  -8.186 -18.189  1.00  0.79           H  
ATOM   3687  HD1 TRP A 236      19.619 -10.111 -19.911  1.00  0.79           H  
ATOM   3688  HE1 TRP A 236      18.571 -10.116 -22.181  1.00  0.79           H  
ATOM   3689  HE3 TRP A 236      17.207  -5.775 -19.593  1.00  0.79           H  
ATOM   3690  HZ2 TRP A 236      16.889  -8.556 -23.470  1.00  0.79           H  
ATOM   3691  HZ3 TRP A 236      15.885  -5.060 -21.409  1.00  0.79           H  
ATOM   3692  HH2 TRP A 236      15.673  -6.415 -23.410  1.00  0.79           H  
ATOM   3693  N   ILE A 237      16.556 -10.359 -18.564  1.00  0.77           N  
ATOM   3694  CA  ILE A 237      16.188 -11.647 -19.145  1.00  0.77           C  
ATOM   3695  C   ILE A 237      15.793 -11.554 -20.622  1.00  0.77           C  
ATOM   3696  O   ILE A 237      14.980 -10.704 -20.997  1.00  0.77           O  
ATOM   3697  CB  ILE A 237      15.040 -12.248 -18.360  1.00  0.77           C  
ATOM   3698  CG1 ILE A 237      15.463 -12.425 -16.905  1.00  0.77           C  
ATOM   3699  CG2 ILE A 237      14.577 -13.501 -19.007  1.00  0.77           C  
ATOM   3700  CD1 ILE A 237      15.131 -11.219 -16.030  1.00  0.77           C  
ATOM   3701  H   ILE A 237      15.839  -9.636 -18.514  1.00  0.77           H  
ATOM   3702  HA  ILE A 237      17.045 -12.316 -19.073  1.00  0.77           H  
ATOM   3703  HB  ILE A 237      14.224 -11.542 -18.359  1.00  0.77           H  
ATOM   3704 1HG1 ILE A 237      14.978 -13.287 -16.499  1.00  0.77           H  
ATOM   3705 2HG1 ILE A 237      16.525 -12.596 -16.872  1.00  0.77           H  
ATOM   3706 1HG2 ILE A 237      13.739 -13.883 -18.478  1.00  0.77           H  
ATOM   3707 2HG2 ILE A 237      14.269 -13.274 -20.017  1.00  0.77           H  
ATOM   3708 3HG2 ILE A 237      15.390 -14.234 -19.021  1.00  0.77           H  
ATOM   3709 1HD1 ILE A 237      15.447 -11.418 -15.013  1.00  0.77           H  
ATOM   3710 2HD1 ILE A 237      15.623 -10.330 -16.391  1.00  0.77           H  
ATOM   3711 3HD1 ILE A 237      14.076 -11.036 -16.040  1.00  0.77           H  
ATOM   3712  N   CYS A 238      16.351 -12.433 -21.466  1.00  0.76           N  
ATOM   3713  CA  CYS A 238      16.017 -12.411 -22.891  1.00  0.76           C  
ATOM   3714  C   CYS A 238      15.833 -13.752 -23.575  1.00  0.76           C  
ATOM   3715  O   CYS A 238      16.674 -14.648 -23.484  1.00  0.76           O  
ATOM   3716  CB  CYS A 238      17.112 -11.732 -23.661  1.00  0.76           C  
ATOM   3717  SG  CYS A 238      16.831 -11.653 -25.409  1.00  0.76           S  
ATOM   3718  H   CYS A 238      17.029 -13.107 -21.111  1.00  0.76           H  
ATOM   3719  HA  CYS A 238      15.091 -11.849 -23.009  1.00  0.76           H  
ATOM   3720 1HB  CYS A 238      17.219 -10.751 -23.324  1.00  0.76           H  
ATOM   3721 2HB  CYS A 238      18.034 -12.265 -23.475  1.00  0.76           H  
ATOM   3722  HG  CYS A 238      16.330 -12.904 -25.570  1.00  0.76           H  
ATOM   3723  N   ARG A 239      14.741 -13.862 -24.314  1.00  0.77           N  
ATOM   3724  CA  ARG A 239      14.460 -15.029 -25.127  1.00  0.77           C  
ATOM   3725  C   ARG A 239      15.434 -15.117 -26.284  1.00  0.77           C  
ATOM   3726  O   ARG A 239      15.760 -14.110 -26.911  1.00  0.77           O  
ATOM   3727  CB  ARG A 239      13.042 -14.965 -25.629  1.00  0.77           C  
ATOM   3728  CG  ARG A 239      12.523 -16.190 -26.323  1.00  0.77           C  
ATOM   3729  CD  ARG A 239      11.087 -16.006 -26.638  1.00  0.77           C  
ATOM   3730  NE  ARG A 239      10.291 -15.911 -25.418  1.00  0.77           N  
ATOM   3731  CZ  ARG A 239       9.032 -15.433 -25.347  1.00  0.77           C  
ATOM   3732  NH1 ARG A 239       8.418 -15.014 -26.433  1.00  0.77           N  
ATOM   3733  NH2 ARG A 239       8.418 -15.376 -24.180  1.00  0.77           N  
ATOM   3734  H   ARG A 239      14.047 -13.110 -24.305  1.00  0.77           H  
ATOM   3735  HA  ARG A 239      14.591 -15.921 -24.529  1.00  0.77           H  
ATOM   3736 1HB  ARG A 239      12.379 -14.762 -24.788  1.00  0.77           H  
ATOM   3737 2HB  ARG A 239      12.944 -14.126 -26.318  1.00  0.77           H  
ATOM   3738 1HG  ARG A 239      13.072 -16.348 -27.256  1.00  0.77           H  
ATOM   3739 2HG  ARG A 239      12.645 -17.061 -25.676  1.00  0.77           H  
ATOM   3740 1HD  ARG A 239      10.952 -15.086 -27.208  1.00  0.77           H  
ATOM   3741 2HD  ARG A 239      10.728 -16.854 -27.219  1.00  0.77           H  
ATOM   3742  HE  ARG A 239      10.725 -16.216 -24.553  1.00  0.77           H  
ATOM   3743 1HH1 ARG A 239       8.888 -15.050 -27.326  1.00  0.77           H  
ATOM   3744 2HH1 ARG A 239       7.479 -14.652 -26.372  1.00  0.77           H  
ATOM   3745 1HH2 ARG A 239       8.896 -15.679 -23.344  1.00  0.77           H  
ATOM   3746 2HH2 ARG A 239       7.483 -15.010 -24.117  1.00  0.77           H  
ATOM   3747  N   LEU A 240      15.913 -16.315 -26.554  1.00  0.78           N  
ATOM   3748  CA  LEU A 240      16.859 -16.555 -27.630  1.00  0.78           C  
ATOM   3749  C   LEU A 240      16.150 -16.847 -28.950  1.00  0.78           C  
ATOM   3750  O   LEU A 240      15.008 -17.313 -28.965  1.00  0.78           O  
ATOM   3751  CB  LEU A 240      17.774 -17.686 -27.189  1.00  0.78           C  
ATOM   3752  CG  LEU A 240      18.494 -17.335 -25.881  1.00  0.78           C  
ATOM   3753  CD1 LEU A 240      19.357 -18.498 -25.390  1.00  0.78           C  
ATOM   3754  CD2 LEU A 240      19.274 -16.088 -26.127  1.00  0.78           C  
ATOM   3755  H   LEU A 240      15.630 -17.100 -25.975  1.00  0.78           H  
ATOM   3756  HA  LEU A 240      17.463 -15.659 -27.767  1.00  0.78           H  
ATOM   3757 1HB  LEU A 240      17.184 -18.589 -27.035  1.00  0.78           H  
ATOM   3758 2HB  LEU A 240      18.518 -17.868 -27.964  1.00  0.78           H  
ATOM   3759  HG  LEU A 240      17.762 -17.135 -25.110  1.00  0.78           H  
ATOM   3760 1HD1 LEU A 240      19.846 -18.220 -24.455  1.00  0.78           H  
ATOM   3761 2HD1 LEU A 240      18.729 -19.378 -25.215  1.00  0.78           H  
ATOM   3762 3HD1 LEU A 240      20.097 -18.738 -26.118  1.00  0.78           H  
ATOM   3763 1HD2 LEU A 240      19.777 -15.783 -25.228  1.00  0.78           H  
ATOM   3764 2HD2 LEU A 240      19.991 -16.269 -26.905  1.00  0.78           H  
ATOM   3765 3HD2 LEU A 240      18.591 -15.299 -26.442  1.00  0.78           H  
ATOM   3766  N   ILE A 241      16.824 -16.566 -30.064  1.00  0.80           N  
ATOM   3767  CA  ILE A 241      16.237 -16.783 -31.382  1.00  0.80           C  
ATOM   3768  C   ILE A 241      16.258 -18.236 -31.841  1.00  0.80           C  
ATOM   3769  O   ILE A 241      17.286 -18.915 -31.827  1.00  0.80           O  
ATOM   3770  CB  ILE A 241      16.910 -15.886 -32.428  1.00  0.80           C  
ATOM   3771  CG1 ILE A 241      16.651 -14.460 -32.076  1.00  0.80           C  
ATOM   3772  CG2 ILE A 241      16.395 -16.202 -33.832  1.00  0.80           C  
ATOM   3773  CD1 ILE A 241      17.444 -13.507 -32.877  1.00  0.80           C  
ATOM   3774  H   ILE A 241      17.770 -16.185 -30.000  1.00  0.80           H  
ATOM   3775  HA  ILE A 241      15.194 -16.475 -31.327  1.00  0.80           H  
ATOM   3776  HB  ILE A 241      17.985 -16.036 -32.397  1.00  0.80           H  
ATOM   3777 1HG1 ILE A 241      15.595 -14.247 -32.227  1.00  0.80           H  
ATOM   3778 2HG1 ILE A 241      16.889 -14.317 -31.031  1.00  0.80           H  
ATOM   3779 1HG2 ILE A 241      16.872 -15.553 -34.533  1.00  0.80           H  
ATOM   3780 2HG2 ILE A 241      16.617 -17.237 -34.084  1.00  0.80           H  
ATOM   3781 3HG2 ILE A 241      15.320 -16.040 -33.872  1.00  0.80           H  
ATOM   3782 1HD1 ILE A 241      17.214 -12.497 -32.596  1.00  0.80           H  
ATOM   3783 2HD1 ILE A 241      18.479 -13.691 -32.726  1.00  0.80           H  
ATOM   3784 3HD1 ILE A 241      17.201 -13.653 -33.895  1.00  0.80           H  
ATOM   3785  N   ASP A 242      15.096 -18.712 -32.269  1.00  0.82           N  
ATOM   3786  CA  ASP A 242      14.928 -20.095 -32.689  1.00  0.82           C  
ATOM   3787  C   ASP A 242      15.458 -20.358 -34.103  1.00  0.82           C  
ATOM   3788  O   ASP A 242      14.686 -20.503 -35.051  1.00  0.82           O  
ATOM   3789  CB  ASP A 242      13.441 -20.469 -32.620  1.00  0.82           C  
ATOM   3790  CG  ASP A 242      13.132 -21.983 -32.804  1.00  0.82           C  
ATOM   3791  OD1 ASP A 242      14.013 -22.793 -32.623  1.00  0.82           O  
ATOM   3792  OD2 ASP A 242      12.001 -22.296 -33.111  1.00  0.82           O  
ATOM   3793  H   ASP A 242      14.295 -18.098 -32.269  1.00  0.82           H  
ATOM   3794  HA  ASP A 242      15.480 -20.729 -31.996  1.00  0.82           H  
ATOM   3795 1HB  ASP A 242      13.038 -20.154 -31.658  1.00  0.82           H  
ATOM   3796 2HB  ASP A 242      12.901 -19.919 -33.391  1.00  0.82           H  
ATOM   3797  N   GLY A 243      16.779 -20.431 -34.235  1.00  0.84           N  
ATOM   3798  CA  GLY A 243      17.385 -20.686 -35.541  1.00  0.84           C  
ATOM   3799  C   GLY A 243      18.909 -20.767 -35.503  1.00  0.84           C  
ATOM   3800  O   GLY A 243      19.534 -20.517 -34.475  1.00  0.84           O  
ATOM   3801  H   GLY A 243      17.343 -20.263 -33.401  1.00  0.84           H  
ATOM   3802 1HA  GLY A 243      16.988 -21.623 -35.931  1.00  0.84           H  
ATOM   3803 2HA  GLY A 243      17.075 -19.909 -36.235  1.00  0.84           H  
ATOM   3804  N   LYS A 244      19.498 -21.153 -36.635  1.00  0.86           N  
ATOM   3805  CA  LYS A 244      20.947 -21.317 -36.752  1.00  0.86           C  
ATOM   3806  C   LYS A 244      21.644 -20.161 -37.455  1.00  0.86           C  
ATOM   3807  O   LYS A 244      21.273 -19.776 -38.563  1.00  0.86           O  
ATOM   3808  CB  LYS A 244      21.263 -22.619 -37.487  1.00  0.86           C  
ATOM   3809  CG  LYS A 244      22.749 -22.920 -37.616  1.00  0.86           C  
ATOM   3810  CD  LYS A 244      22.992 -24.247 -38.311  1.00  0.86           C  
ATOM   3811  CE  LYS A 244      24.480 -24.530 -38.450  1.00  0.86           C  
ATOM   3812  NZ  LYS A 244      24.731 -25.832 -39.130  1.00  0.86           N  
ATOM   3813  H   LYS A 244      18.921 -21.340 -37.442  1.00  0.86           H  
ATOM   3814  HA  LYS A 244      21.363 -21.385 -35.747  1.00  0.86           H  
ATOM   3815 1HB  LYS A 244      20.797 -23.455 -36.967  1.00  0.86           H  
ATOM   3816 2HB  LYS A 244      20.845 -22.581 -38.492  1.00  0.86           H  
ATOM   3817 1HG  LYS A 244      23.223 -22.133 -38.204  1.00  0.86           H  
ATOM   3818 2HG  LYS A 244      23.210 -22.934 -36.630  1.00  0.86           H  
ATOM   3819 1HD  LYS A 244      22.526 -25.051 -37.740  1.00  0.86           H  
ATOM   3820 2HD  LYS A 244      22.544 -24.220 -39.303  1.00  0.86           H  
ATOM   3821 1HE  LYS A 244      24.942 -23.729 -39.029  1.00  0.86           H  
ATOM   3822 2HE  LYS A 244      24.933 -24.555 -37.459  1.00  0.86           H  
ATOM   3823 1HZ  LYS A 244      25.725 -25.989 -39.206  1.00  0.86           H  
ATOM   3824 2HZ  LYS A 244      24.313 -26.578 -38.593  1.00  0.86           H  
ATOM   3825 3HZ  LYS A 244      24.323 -25.813 -40.054  1.00  0.86           H  
ATOM   3826  N   TYR A 245      22.652 -19.608 -36.795  1.00  0.88           N  
ATOM   3827  CA  TYR A 245      23.441 -18.512 -37.336  1.00  0.88           C  
ATOM   3828  C   TYR A 245      24.327 -19.046 -38.471  1.00  0.88           C  
ATOM   3829  O   TYR A 245      24.851 -20.151 -38.333  1.00  0.88           O  
ATOM   3830  CB  TYR A 245      24.280 -17.893 -36.244  1.00  0.88           C  
ATOM   3831  CG  TYR A 245      24.911 -16.614 -36.622  1.00  0.88           C  
ATOM   3832  CD1 TYR A 245      24.171 -15.442 -36.542  1.00  0.88           C  
ATOM   3833  CD2 TYR A 245      26.201 -16.588 -37.071  1.00  0.88           C  
ATOM   3834  CE1 TYR A 245      24.748 -14.264 -36.911  1.00  0.88           C  
ATOM   3835  CE2 TYR A 245      26.774 -15.421 -37.440  1.00  0.88           C  
ATOM   3836  CZ  TYR A 245      26.063 -14.269 -37.365  1.00  0.88           C  
ATOM   3837  OH  TYR A 245      26.642 -13.121 -37.753  1.00  0.88           O  
ATOM   3838  H   TYR A 245      22.887 -19.973 -35.881  1.00  0.88           H  
ATOM   3839  HA  TYR A 245      22.786 -17.761 -37.712  1.00  0.88           H  
ATOM   3840 1HB  TYR A 245      23.674 -17.715 -35.392  1.00  0.88           H  
ATOM   3841 2HB  TYR A 245      25.065 -18.588 -35.952  1.00  0.88           H  
ATOM   3842  HD1 TYR A 245      23.139 -15.461 -36.190  1.00  0.88           H  
ATOM   3843  HD2 TYR A 245      26.766 -17.512 -37.135  1.00  0.88           H  
ATOM   3844  HE1 TYR A 245      24.180 -13.333 -36.855  1.00  0.88           H  
ATOM   3845  HE2 TYR A 245      27.797 -15.409 -37.801  1.00  0.88           H  
ATOM   3846  HH  TYR A 245      27.523 -13.309 -38.093  1.00  0.88           H  
ATOM   3847  N   PRO A 246      24.501 -18.335 -39.603  1.00  0.89           N  
ATOM   3848  CA  PRO A 246      25.396 -18.723 -40.683  1.00  0.89           C  
ATOM   3849  C   PRO A 246      26.807 -18.986 -40.164  1.00  0.89           C  
ATOM   3850  O   PRO A 246      27.336 -18.232 -39.344  1.00  0.89           O  
ATOM   3851  CB  PRO A 246      25.359 -17.487 -41.591  1.00  0.89           C  
ATOM   3852  CG  PRO A 246      23.984 -16.879 -41.351  1.00  0.89           C  
ATOM   3853  CD  PRO A 246      23.712 -17.098 -39.882  1.00  0.89           C  
ATOM   3854  HA  PRO A 246      24.989 -19.612 -41.191  1.00  0.89           H  
ATOM   3855 1HB  PRO A 246      26.181 -16.805 -41.322  1.00  0.89           H  
ATOM   3856 2HB  PRO A 246      25.522 -17.785 -42.637  1.00  0.89           H  
ATOM   3857 1HG  PRO A 246      23.984 -15.810 -41.627  1.00  0.89           H  
ATOM   3858 2HG  PRO A 246      23.236 -17.370 -41.993  1.00  0.89           H  
ATOM   3859 1HD  PRO A 246      24.068 -16.247 -39.304  1.00  0.89           H  
ATOM   3860 2HD  PRO A 246      22.630 -17.275 -39.771  1.00  0.89           H  
ATOM   3861  N   ASN A 247      27.466 -20.020 -40.672  1.00  0.90           N  
ATOM   3862  CA  ASN A 247      28.788 -20.285 -40.132  1.00  0.90           C  
ATOM   3863  C   ASN A 247      29.811 -19.329 -40.690  1.00  0.90           C  
ATOM   3864  O   ASN A 247      30.446 -19.572 -41.713  1.00  0.90           O  
ATOM   3865  CB  ASN A 247      29.227 -21.711 -40.367  1.00  0.90           C  
ATOM   3866  CG  ASN A 247      30.555 -22.020 -39.672  1.00  0.90           C  
ATOM   3867  OD1 ASN A 247      31.391 -21.128 -39.408  1.00  0.90           O  
ATOM   3868  ND2 ASN A 247      30.759 -23.282 -39.368  1.00  0.90           N  
ATOM   3869  H   ASN A 247      27.050 -20.624 -41.365  1.00  0.90           H  
ATOM   3870  HA  ASN A 247      28.753 -20.124 -39.053  1.00  0.90           H  
ATOM   3871 1HB  ASN A 247      28.461 -22.396 -39.998  1.00  0.90           H  
ATOM   3872 2HB  ASN A 247      29.342 -21.886 -41.437  1.00  0.90           H  
ATOM   3873 1HD2 ASN A 247      31.607 -23.559 -38.910  1.00  0.90           H  
ATOM   3874 2HD2 ASN A 247      30.069 -23.969 -39.592  1.00  0.90           H  
ATOM   3875  N   TYR A 248      30.015 -18.281 -39.929  1.00  0.91           N  
ATOM   3876  CA  TYR A 248      30.897 -17.165 -40.217  1.00  0.91           C  
ATOM   3877  C   TYR A 248      32.345 -17.566 -40.555  1.00  0.91           C  
ATOM   3878  O   TYR A 248      33.051 -16.856 -41.279  1.00  0.91           O  
ATOM   3879  CB  TYR A 248      30.825 -16.227 -39.018  1.00  0.91           C  
ATOM   3880  CG  TYR A 248      31.484 -16.722 -37.777  1.00  0.91           C  
ATOM   3881  CD1 TYR A 248      32.786 -16.355 -37.493  1.00  0.91           C  
ATOM   3882  CD2 TYR A 248      30.786 -17.564 -36.923  1.00  0.91           C  
ATOM   3883  CE1 TYR A 248      33.395 -16.823 -36.348  1.00  0.91           C  
ATOM   3884  CE2 TYR A 248      31.391 -18.043 -35.780  1.00  0.91           C  
ATOM   3885  CZ  TYR A 248      32.691 -17.680 -35.487  1.00  0.91           C  
ATOM   3886  OH  TYR A 248      33.304 -18.167 -34.333  1.00  0.91           O  
ATOM   3887  H   TYR A 248      29.391 -18.218 -39.127  1.00  0.91           H  
ATOM   3888  HA  TYR A 248      30.493 -16.638 -41.080  1.00  0.91           H  
ATOM   3889 1HB  TYR A 248      31.257 -15.312 -39.261  1.00  0.91           H  
ATOM   3890 2HB  TYR A 248      29.781 -16.039 -38.789  1.00  0.91           H  
ATOM   3891  HD1 TYR A 248      33.325 -15.698 -38.170  1.00  0.91           H  
ATOM   3892  HD2 TYR A 248      29.758 -17.849 -37.160  1.00  0.91           H  
ATOM   3893  HE1 TYR A 248      34.420 -16.534 -36.122  1.00  0.91           H  
ATOM   3894  HE2 TYR A 248      30.845 -18.707 -35.109  1.00  0.91           H  
ATOM   3895  HH  TYR A 248      32.735 -18.826 -33.919  1.00  0.91           H  
ATOM   3896  N   THR A 249      32.804 -18.732 -40.100  1.00  0.92           N  
ATOM   3897  CA  THR A 249      34.199 -19.083 -40.358  1.00  0.92           C  
ATOM   3898  C   THR A 249      34.374 -19.565 -41.796  1.00  0.92           C  
ATOM   3899  O   THR A 249      35.494 -19.662 -42.300  1.00  0.92           O  
ATOM   3900  CB  THR A 249      34.718 -20.151 -39.367  1.00  0.92           C  
ATOM   3901  OG1 THR A 249      34.013 -21.389 -39.525  1.00  0.92           O  
ATOM   3902  CG2 THR A 249      34.500 -19.664 -37.972  1.00  0.92           C  
ATOM   3903  H   THR A 249      32.197 -19.374 -39.591  1.00  0.92           H  
ATOM   3904  HA  THR A 249      34.808 -18.188 -40.229  1.00  0.92           H  
ATOM   3905  HB  THR A 249      35.781 -20.319 -39.533  1.00  0.92           H  
ATOM   3906  HG1 THR A 249      33.060 -21.242 -39.429  1.00  0.92           H  
ATOM   3907 1HG2 THR A 249      34.864 -20.403 -37.261  1.00  0.92           H  
ATOM   3908 2HG2 THR A 249      35.035 -18.728 -37.831  1.00  0.92           H  
ATOM   3909 3HG2 THR A 249      33.433 -19.506 -37.817  1.00  0.92           H  
ATOM   3910  N   ALA A 250      33.254 -19.873 -42.456  1.00  0.92           N  
ATOM   3911  CA  ALA A 250      33.228 -20.303 -43.844  1.00  0.92           C  
ATOM   3912  C   ALA A 250      33.034 -19.100 -44.762  1.00  0.92           C  
ATOM   3913  O   ALA A 250      32.952 -19.245 -45.984  1.00  0.92           O  
ATOM   3914  CB  ALA A 250      32.116 -21.312 -44.062  1.00  0.92           C  
ATOM   3915  H   ALA A 250      32.354 -19.776 -41.987  1.00  0.92           H  
ATOM   3916  HA  ALA A 250      34.187 -20.763 -44.081  1.00  0.92           H  
ATOM   3917 1HB  ALA A 250      32.116 -21.636 -45.101  1.00  0.92           H  
ATOM   3918 2HB  ALA A 250      32.272 -22.170 -43.411  1.00  0.92           H  
ATOM   3919 3HB  ALA A 250      31.160 -20.845 -43.825  1.00  0.92           H  
ATOM   3920  N   VAL A 251      32.911 -17.919 -44.156  1.00  0.91           N  
ATOM   3921  CA  VAL A 251      32.642 -16.685 -44.863  1.00  0.91           C  
ATOM   3922  C   VAL A 251      33.924 -15.860 -44.955  1.00  0.91           C  
ATOM   3923  O   VAL A 251      34.236 -15.294 -46.001  1.00  0.91           O  
ATOM   3924  CB  VAL A 251      31.545 -15.899 -44.130  1.00  0.91           C  
ATOM   3925  CG1 VAL A 251      31.295 -14.603 -44.823  1.00  0.91           C  
ATOM   3926  CG2 VAL A 251      30.285 -16.749 -44.034  1.00  0.91           C  
ATOM   3927  H   VAL A 251      33.007 -17.856 -43.147  1.00  0.91           H  
ATOM   3928  HA  VAL A 251      32.299 -16.922 -45.870  1.00  0.91           H  
ATOM   3929  HB  VAL A 251      31.895 -15.656 -43.133  1.00  0.91           H  
ATOM   3930 1HG1 VAL A 251      30.541 -14.034 -44.278  1.00  0.91           H  
ATOM   3931 2HG1 VAL A 251      32.206 -14.055 -44.865  1.00  0.91           H  
ATOM   3932 3HG1 VAL A 251      30.948 -14.796 -45.836  1.00  0.91           H  
ATOM   3933 1HG2 VAL A 251      29.514 -16.199 -43.496  1.00  0.91           H  
ATOM   3934 2HG2 VAL A 251      29.931 -16.989 -45.036  1.00  0.91           H  
ATOM   3935 3HG2 VAL A 251      30.509 -17.672 -43.500  1.00  0.91           H  
ATOM   3936  N   ILE A 252      34.657 -15.794 -43.846  1.00  0.89           N  
ATOM   3937  CA  ILE A 252      35.892 -15.012 -43.769  1.00  0.89           C  
ATOM   3938  C   ILE A 252      36.995 -15.637 -44.626  1.00  0.89           C  
ATOM   3939  O   ILE A 252      37.324 -16.804 -44.418  1.00  0.89           O  
ATOM   3940  CB  ILE A 252      36.391 -15.011 -42.317  1.00  0.89           C  
ATOM   3941  CG1 ILE A 252      35.382 -14.354 -41.431  1.00  0.89           C  
ATOM   3942  CG2 ILE A 252      37.733 -14.297 -42.227  1.00  0.89           C  
ATOM   3943  CD1 ILE A 252      35.634 -14.572 -39.985  1.00  0.89           C  
ATOM   3944  H   ILE A 252      34.318 -16.277 -43.014  1.00  0.89           H  
ATOM   3945  HA  ILE A 252      35.692 -14.004 -44.074  1.00  0.89           H  
ATOM   3946  HB  ILE A 252      36.502 -16.043 -41.976  1.00  0.89           H  
ATOM   3947 1HG1 ILE A 252      35.395 -13.289 -41.614  1.00  0.89           H  
ATOM   3948 2HG1 ILE A 252      34.396 -14.740 -41.675  1.00  0.89           H  
ATOM   3949 1HG2 ILE A 252      38.082 -14.311 -41.198  1.00  0.89           H  
ATOM   3950 2HG2 ILE A 252      38.461 -14.802 -42.862  1.00  0.89           H  
ATOM   3951 3HG2 ILE A 252      37.633 -13.274 -42.554  1.00  0.89           H  
ATOM   3952 1HD1 ILE A 252      34.870 -14.069 -39.432  1.00  0.89           H  
ATOM   3953 2HD1 ILE A 252      35.600 -15.641 -39.768  1.00  0.89           H  
ATOM   3954 3HD1 ILE A 252      36.608 -14.177 -39.715  1.00  0.89           H  
ATOM   3955  N   PRO A 253      37.569 -14.919 -45.617  1.00  0.86           N  
ATOM   3956  CA  PRO A 253      38.643 -15.411 -46.467  1.00  0.86           C  
ATOM   3957  C   PRO A 253      39.807 -15.887 -45.609  1.00  0.86           C  
ATOM   3958  O   PRO A 253      40.319 -15.123 -44.790  1.00  0.86           O  
ATOM   3959  CB  PRO A 253      39.008 -14.157 -47.264  1.00  0.86           C  
ATOM   3960  CG  PRO A 253      37.729 -13.348 -47.317  1.00  0.86           C  
ATOM   3961  CD  PRO A 253      37.083 -13.562 -45.974  1.00  0.86           C  
ATOM   3962  HA  PRO A 253      38.267 -16.215 -47.114  1.00  0.86           H  
ATOM   3963 1HB  PRO A 253      39.784 -13.624 -46.739  1.00  0.86           H  
ATOM   3964 2HB  PRO A 253      39.411 -14.425 -48.255  1.00  0.86           H  
ATOM   3965 1HG  PRO A 253      37.965 -12.283 -47.506  1.00  0.86           H  
ATOM   3966 2HG  PRO A 253      37.093 -13.679 -48.152  1.00  0.86           H  
ATOM   3967 1HD  PRO A 253      37.420 -12.820 -45.252  1.00  0.86           H  
ATOM   3968 2HD  PRO A 253      35.995 -13.540 -46.132  1.00  0.86           H  
ATOM   3969  N   LYS A 254      40.320 -17.085 -45.891  1.00  0.83           N  
ATOM   3970  CA  LYS A 254      41.409 -17.647 -45.087  1.00  0.83           C  
ATOM   3971  C   LYS A 254      42.809 -17.367 -45.631  1.00  0.83           C  
ATOM   3972  O   LYS A 254      43.808 -17.670 -44.976  1.00  0.83           O  
ATOM   3973  CB  LYS A 254      41.170 -19.137 -44.907  1.00  0.83           C  
ATOM   3974  CG  LYS A 254      39.889 -19.403 -44.120  1.00  0.83           C  
ATOM   3975  CD  LYS A 254      39.615 -20.870 -43.898  1.00  0.83           C  
ATOM   3976  CE  LYS A 254      38.297 -21.039 -43.148  1.00  0.83           C  
ATOM   3977  NZ  LYS A 254      37.961 -22.460 -42.915  1.00  0.83           N  
ATOM   3978  H   LYS A 254      39.893 -17.651 -46.610  1.00  0.83           H  
ATOM   3979  HA  LYS A 254      41.356 -17.191 -44.097  1.00  0.83           H  
ATOM   3980 1HB  LYS A 254      41.091 -19.621 -45.879  1.00  0.83           H  
ATOM   3981 2HB  LYS A 254      42.008 -19.585 -44.374  1.00  0.83           H  
ATOM   3982 1HG  LYS A 254      39.956 -18.909 -43.150  1.00  0.83           H  
ATOM   3983 2HG  LYS A 254      39.041 -18.971 -44.656  1.00  0.83           H  
ATOM   3984 1HD  LYS A 254      39.552 -21.383 -44.856  1.00  0.83           H  
ATOM   3985 2HD  LYS A 254      40.420 -21.314 -43.312  1.00  0.83           H  
ATOM   3986 1HE  LYS A 254      38.363 -20.528 -42.187  1.00  0.83           H  
ATOM   3987 2HE  LYS A 254      37.499 -20.579 -43.734  1.00  0.83           H  
ATOM   3988 1HZ  LYS A 254      37.078 -22.511 -42.421  1.00  0.83           H  
ATOM   3989 2HZ  LYS A 254      37.881 -22.937 -43.800  1.00  0.83           H  
ATOM   3990 3HZ  LYS A 254      38.683 -22.892 -42.362  1.00  0.83           H  
ATOM   3991  N   GLU A 255      42.872 -16.796 -46.825  1.00  0.80           N  
ATOM   3992  CA  GLU A 255      44.133 -16.432 -47.459  1.00  0.80           C  
ATOM   3993  C   GLU A 255      43.889 -15.155 -48.246  1.00  0.80           C  
ATOM   3994  O   GLU A 255      42.985 -15.095 -49.078  1.00  0.80           O  
ATOM   3995  CB  GLU A 255      44.650 -17.555 -48.366  1.00  0.80           C  
ATOM   3996  CG  GLU A 255      46.019 -17.277 -49.000  1.00  0.80           C  
ATOM   3997  CD  GLU A 255      46.556 -18.431 -49.819  1.00  0.80           C  
ATOM   3998  OE1 GLU A 255      45.894 -19.438 -49.907  1.00  0.80           O  
ATOM   3999  OE2 GLU A 255      47.638 -18.305 -50.344  1.00  0.80           O  
ATOM   4000  H   GLU A 255      42.007 -16.581 -47.296  1.00  0.80           H  
ATOM   4001  HA  GLU A 255      44.878 -16.227 -46.689  1.00  0.80           H  
ATOM   4002 1HB  GLU A 255      44.729 -18.479 -47.789  1.00  0.80           H  
ATOM   4003 2HB  GLU A 255      43.936 -17.731 -49.170  1.00  0.80           H  
ATOM   4004 1HG  GLU A 255      45.934 -16.410 -49.641  1.00  0.80           H  
ATOM   4005 2HG  GLU A 255      46.726 -17.037 -48.209  1.00  0.80           H  
ATOM   4006  N   ASN A 256      44.684 -14.130 -47.956  1.00  0.77           N  
ATOM   4007  CA  ASN A 256      44.498 -12.807 -48.545  1.00  0.77           C  
ATOM   4008  C   ASN A 256      45.807 -12.131 -48.948  1.00  0.77           C  
ATOM   4009  O   ASN A 256      46.270 -11.260 -48.215  1.00  0.77           O  
ATOM   4010  CB  ASN A 256      43.805 -11.943 -47.530  1.00  0.77           C  
ATOM   4011  CG  ASN A 256      42.472 -12.454 -47.139  1.00  0.77           C  
ATOM   4012  OD1 ASN A 256      41.483 -12.222 -47.840  1.00  0.77           O  
ATOM   4013  ND2 ASN A 256      42.444 -13.186 -46.029  1.00  0.77           N  
ATOM   4014  H   ASN A 256      45.422 -14.268 -47.278  1.00  0.77           H  
ATOM   4015  HA  ASN A 256      43.872 -12.898 -49.431  1.00  0.77           H  
ATOM   4016 1HB  ASN A 256      44.429 -11.866 -46.641  1.00  0.77           H  
ATOM   4017 2HB  ASN A 256      43.695 -10.955 -47.943  1.00  0.77           H  
ATOM   4018 1HD2 ASN A 256      41.582 -13.623 -45.683  1.00  0.77           H  
ATOM   4019 2HD2 ASN A 256      43.285 -13.339 -45.516  1.00  0.77           H  
ATOM   4020  N   PRO A 257      46.457 -12.515 -50.057  1.00  0.74           N  
ATOM   4021  CA  PRO A 257      47.761 -12.029 -50.482  1.00  0.74           C  
ATOM   4022  C   PRO A 257      47.873 -10.510 -50.672  1.00  0.74           C  
ATOM   4023  O   PRO A 257      48.982  -9.981 -50.633  1.00  0.74           O  
ATOM   4024  CB  PRO A 257      47.954 -12.745 -51.824  1.00  0.74           C  
ATOM   4025  CG  PRO A 257      47.078 -13.974 -51.733  1.00  0.74           C  
ATOM   4026  CD  PRO A 257      45.874 -13.500 -50.977  1.00  0.74           C  
ATOM   4027  HA  PRO A 257      48.513 -12.372 -49.754  1.00  0.74           H  
ATOM   4028 1HB  PRO A 257      47.661 -12.071 -52.647  1.00  0.74           H  
ATOM   4029 2HB  PRO A 257      49.016 -12.988 -51.970  1.00  0.74           H  
ATOM   4030 1HG  PRO A 257      46.822 -14.336 -52.739  1.00  0.74           H  
ATOM   4031 2HG  PRO A 257      47.606 -14.797 -51.220  1.00  0.74           H  
ATOM   4032 1HD  PRO A 257      45.222 -13.002 -51.677  1.00  0.74           H  
ATOM   4033 2HD  PRO A 257      45.395 -14.331 -50.483  1.00  0.74           H  
ATOM   4034  N   ASN A 258      46.754  -9.804 -50.899  1.00  0.72           N  
ATOM   4035  CA  ASN A 258      46.815  -8.357 -51.104  1.00  0.72           C  
ATOM   4036  C   ASN A 258      46.556  -7.625 -49.792  1.00  0.72           C  
ATOM   4037  O   ASN A 258      45.441  -7.655 -49.266  1.00  0.72           O  
ATOM   4038  CB  ASN A 258      45.826  -7.937 -52.172  1.00  0.72           C  
ATOM   4039  CG  ASN A 258      46.163  -8.552 -53.549  1.00  0.72           C  
ATOM   4040  OD1 ASN A 258      47.317  -8.545 -54.019  1.00  0.72           O  
ATOM   4041  ND2 ASN A 258      45.157  -9.081 -54.196  1.00  0.72           N  
ATOM   4042  H   ASN A 258      45.830 -10.234 -50.918  1.00  0.72           H  
ATOM   4043  HA  ASN A 258      47.818  -8.088 -51.429  1.00  0.72           H  
ATOM   4044 1HB  ASN A 258      44.831  -8.267 -51.886  1.00  0.72           H  
ATOM   4045 2HB  ASN A 258      45.789  -6.869 -52.234  1.00  0.72           H  
ATOM   4046 1HD2 ASN A 258      45.300  -9.501 -55.093  1.00  0.72           H  
ATOM   4047 2HD2 ASN A 258      44.238  -9.055 -53.802  1.00  0.72           H  
ATOM   4048  N   VAL A 259      47.596  -7.007 -49.232  1.00  0.69           N  
ATOM   4049  CA  VAL A 259      47.469  -6.390 -47.911  1.00  0.69           C  
ATOM   4050  C   VAL A 259      47.854  -4.904 -47.878  1.00  0.69           C  
ATOM   4051  O   VAL A 259      48.933  -4.513 -48.339  1.00  0.69           O  
ATOM   4052  CB  VAL A 259      48.318  -7.178 -46.898  1.00  0.69           C  
ATOM   4053  CG1 VAL A 259      48.203  -6.543 -45.548  1.00  0.69           C  
ATOM   4054  CG2 VAL A 259      47.848  -8.652 -46.870  1.00  0.69           C  
ATOM   4055  H   VAL A 259      48.490  -6.989 -49.730  1.00  0.69           H  
ATOM   4056  HA  VAL A 259      46.431  -6.469 -47.600  1.00  0.69           H  
ATOM   4057  HB  VAL A 259      49.366  -7.140 -47.192  1.00  0.69           H  
ATOM   4058 1HG1 VAL A 259      48.802  -7.094 -44.828  1.00  0.69           H  
ATOM   4059 2HG1 VAL A 259      48.549  -5.511 -45.589  1.00  0.69           H  
ATOM   4060 3HG1 VAL A 259      47.169  -6.565 -45.254  1.00  0.69           H  
ATOM   4061 1HG2 VAL A 259      48.447  -9.211 -46.155  1.00  0.69           H  
ATOM   4062 2HG2 VAL A 259      46.809  -8.708 -46.588  1.00  0.69           H  
ATOM   4063 3HG2 VAL A 259      47.967  -9.101 -47.855  1.00  0.69           H  
ATOM   4064  N   LEU A 260      46.973  -4.078 -47.298  1.00  0.68           N  
ATOM   4065  CA  LEU A 260      47.183  -2.629 -47.213  1.00  0.68           C  
ATOM   4066  C   LEU A 260      47.038  -2.074 -45.803  1.00  0.68           C  
ATOM   4067  O   LEU A 260      46.056  -2.358 -45.129  1.00  0.68           O  
ATOM   4068  CB  LEU A 260      46.137  -1.924 -48.104  1.00  0.68           C  
ATOM   4069  CG  LEU A 260      46.197  -0.395 -48.193  1.00  0.68           C  
ATOM   4070  CD1 LEU A 260      45.768   0.044 -49.541  1.00  0.68           C  
ATOM   4071  CD2 LEU A 260      45.236   0.208 -47.202  1.00  0.68           C  
ATOM   4072  H   LEU A 260      46.106  -4.472 -46.938  1.00  0.68           H  
ATOM   4073  HA  LEU A 260      48.179  -2.407 -47.572  1.00  0.68           H  
ATOM   4074 1HB  LEU A 260      46.190  -2.313 -49.098  1.00  0.68           H  
ATOM   4075 2HB  LEU A 260      45.153  -2.175 -47.711  1.00  0.68           H  
ATOM   4076  HG  LEU A 260      47.218  -0.052 -48.007  1.00  0.68           H  
ATOM   4077 1HD1 LEU A 260      45.796   1.115 -49.592  1.00  0.68           H  
ATOM   4078 2HD1 LEU A 260      46.434  -0.375 -50.295  1.00  0.68           H  
ATOM   4079 3HD1 LEU A 260      44.756  -0.293 -49.701  1.00  0.68           H  
ATOM   4080 1HD2 LEU A 260      45.273   1.279 -47.308  1.00  0.68           H  
ATOM   4081 2HD2 LEU A 260      44.226  -0.140 -47.414  1.00  0.68           H  
ATOM   4082 3HD2 LEU A 260      45.512  -0.081 -46.189  1.00  0.68           H  
ATOM   4083  N   THR A 261      47.993  -1.242 -45.366  1.00  0.67           N  
ATOM   4084  CA  THR A 261      47.871  -0.616 -44.040  1.00  0.67           C  
ATOM   4085  C   THR A 261      47.768   0.902 -44.175  1.00  0.67           C  
ATOM   4086  O   THR A 261      48.567   1.550 -44.868  1.00  0.67           O  
ATOM   4087  CB  THR A 261      49.017  -1.004 -43.084  1.00  0.67           C  
ATOM   4088  OG1 THR A 261      49.025  -2.437 -42.891  1.00  0.67           O  
ATOM   4089  CG2 THR A 261      48.802  -0.329 -41.706  1.00  0.67           C  
ATOM   4090  H   THR A 261      48.795  -1.046 -45.971  1.00  0.67           H  
ATOM   4091  HA  THR A 261      46.950  -0.955 -43.582  1.00  0.67           H  
ATOM   4092  HB  THR A 261      49.972  -0.690 -43.509  1.00  0.67           H  
ATOM   4093  HG1 THR A 261      48.349  -2.667 -42.259  1.00  0.67           H  
ATOM   4094 1HG2 THR A 261      49.608  -0.616 -41.032  1.00  0.67           H  
ATOM   4095 2HG2 THR A 261      48.795   0.754 -41.816  1.00  0.67           H  
ATOM   4096 3HG2 THR A 261      47.845  -0.657 -41.290  1.00  0.67           H  
ATOM   4097  N   ILE A 262      46.752   1.461 -43.522  1.00  0.66           N  
ATOM   4098  CA  ILE A 262      46.429   2.875 -43.641  1.00  0.66           C  
ATOM   4099  C   ILE A 262      45.881   3.510 -42.368  1.00  0.66           C  
ATOM   4100  O   ILE A 262      45.206   2.865 -41.563  1.00  0.66           O  
ATOM   4101  CB  ILE A 262      45.413   2.993 -44.766  1.00  0.66           C  
ATOM   4102  CG1 ILE A 262      45.125   4.402 -45.187  1.00  0.66           C  
ATOM   4103  CG2 ILE A 262      44.154   2.307 -44.345  1.00  0.66           C  
ATOM   4104  CD1 ILE A 262      44.401   4.409 -46.493  1.00  0.66           C  
ATOM   4105  H   ILE A 262      46.151   0.857 -42.959  1.00  0.66           H  
ATOM   4106  HA  ILE A 262      47.335   3.408 -43.922  1.00  0.66           H  
ATOM   4107  HB  ILE A 262      45.825   2.509 -45.620  1.00  0.66           H  
ATOM   4108 1HG1 ILE A 262      44.500   4.892 -44.439  1.00  0.66           H  
ATOM   4109 2HG1 ILE A 262      46.056   4.965 -45.297  1.00  0.66           H  
ATOM   4110 1HG2 ILE A 262      43.451   2.327 -45.158  1.00  0.66           H  
ATOM   4111 2HG2 ILE A 262      44.384   1.273 -44.087  1.00  0.66           H  
ATOM   4112 3HG2 ILE A 262      43.732   2.813 -43.474  1.00  0.66           H  
ATOM   4113 1HD1 ILE A 262      44.180   5.408 -46.789  1.00  0.66           H  
ATOM   4114 2HD1 ILE A 262      45.020   3.936 -47.256  1.00  0.66           H  
ATOM   4115 3HD1 ILE A 262      43.475   3.859 -46.380  1.00  0.66           H  
ATOM   4116  N   ASN A 263      46.179   4.790 -42.184  1.00  0.65           N  
ATOM   4117  CA  ASN A 263      45.639   5.525 -41.046  1.00  0.65           C  
ATOM   4118  C   ASN A 263      44.123   5.687 -41.132  1.00  0.65           C  
ATOM   4119  O   ASN A 263      43.594   6.182 -42.137  1.00  0.65           O  
ATOM   4120  CB  ASN A 263      46.308   6.868 -40.935  1.00  0.65           C  
ATOM   4121  CG  ASN A 263      45.841   7.634 -39.766  1.00  0.65           C  
ATOM   4122  OD1 ASN A 263      44.828   8.362 -39.853  1.00  0.65           O  
ATOM   4123  ND2 ASN A 263      46.533   7.494 -38.661  1.00  0.65           N  
ATOM   4124  H   ASN A 263      46.767   5.265 -42.855  1.00  0.65           H  
ATOM   4125  HA  ASN A 263      45.859   4.957 -40.136  1.00  0.65           H  
ATOM   4126 1HB  ASN A 263      47.388   6.731 -40.860  1.00  0.65           H  
ATOM   4127 2HB  ASN A 263      46.105   7.434 -41.826  1.00  0.65           H  
ATOM   4128 1HD2 ASN A 263      46.265   7.981 -37.832  1.00  0.65           H  
ATOM   4129 2HD2 ASN A 263      47.334   6.877 -38.646  1.00  0.65           H  
ATOM   4130  N   ARG A 264      43.438   5.284 -40.059  1.00  0.64           N  
ATOM   4131  CA  ARG A 264      41.987   5.313 -39.952  1.00  0.64           C  
ATOM   4132  C   ARG A 264      41.399   6.686 -40.154  1.00  0.64           C  
ATOM   4133  O   ARG A 264      40.411   6.840 -40.862  1.00  0.64           O  
ATOM   4134  CB  ARG A 264      41.532   4.821 -38.582  1.00  0.64           C  
ATOM   4135  CG  ARG A 264      40.003   4.593 -38.452  1.00  0.64           C  
ATOM   4136  CD  ARG A 264      39.199   5.767 -38.011  1.00  0.64           C  
ATOM   4137  NE  ARG A 264      39.589   6.260 -36.710  1.00  0.64           N  
ATOM   4138  CZ  ARG A 264      39.209   5.683 -35.543  1.00  0.64           C  
ATOM   4139  NH1 ARG A 264      38.455   4.600 -35.555  1.00  0.64           N  
ATOM   4140  NH2 ARG A 264      39.587   6.182 -34.379  1.00  0.64           N  
ATOM   4141  H   ARG A 264      43.958   4.907 -39.274  1.00  0.64           H  
ATOM   4142  HA  ARG A 264      41.581   4.646 -40.713  1.00  0.64           H  
ATOM   4143 1HB  ARG A 264      42.045   3.895 -38.333  1.00  0.64           H  
ATOM   4144 2HB  ARG A 264      41.819   5.550 -37.821  1.00  0.64           H  
ATOM   4145 1HG  ARG A 264      39.617   4.268 -39.409  1.00  0.64           H  
ATOM   4146 2HG  ARG A 264      39.821   3.821 -37.709  1.00  0.64           H  
ATOM   4147 1HD  ARG A 264      39.302   6.579 -38.729  1.00  0.64           H  
ATOM   4148 2HD  ARG A 264      38.160   5.462 -37.952  1.00  0.64           H  
ATOM   4149  HE  ARG A 264      40.152   7.111 -36.673  1.00  0.64           H  
ATOM   4150 1HH1 ARG A 264      38.141   4.174 -36.419  1.00  0.64           H  
ATOM   4151 2HH1 ARG A 264      38.182   4.133 -34.688  1.00  0.64           H  
ATOM   4152 1HH2 ARG A 264      40.175   7.001 -34.330  1.00  0.64           H  
ATOM   4153 2HH2 ARG A 264      39.290   5.724 -33.530  1.00  0.64           H  
ATOM   4154  N   ASN A 265      41.973   7.697 -39.515  1.00  0.64           N  
ATOM   4155  CA  ASN A 265      41.386   9.020 -39.600  1.00  0.64           C  
ATOM   4156  C   ASN A 265      41.464   9.567 -41.021  1.00  0.64           C  
ATOM   4157  O   ASN A 265      40.501  10.179 -41.510  1.00  0.64           O  
ATOM   4158  CB  ASN A 265      42.066   9.956 -38.624  1.00  0.64           C  
ATOM   4159  CG  ASN A 265      41.734   9.642 -37.184  1.00  0.64           C  
ATOM   4160  OD1 ASN A 265      40.747   8.961 -36.859  1.00  0.64           O  
ATOM   4161  ND2 ASN A 265      42.559  10.134 -36.298  1.00  0.64           N  
ATOM   4162  H   ASN A 265      42.814   7.546 -38.974  1.00  0.64           H  
ATOM   4163  HA  ASN A 265      40.330   8.949 -39.338  1.00  0.64           H  
ATOM   4164 1HB  ASN A 265      43.142   9.907 -38.757  1.00  0.64           H  
ATOM   4165 2HB  ASN A 265      41.762  10.979 -38.839  1.00  0.64           H  
ATOM   4166 1HD2 ASN A 265      42.407   9.966 -35.322  1.00  0.64           H  
ATOM   4167 2HD2 ASN A 265      43.346  10.675 -36.593  1.00  0.64           H  
ATOM   4168  N   LEU A 266      42.590   9.313 -41.709  1.00  0.62           N  
ATOM   4169  CA  LEU A 266      42.705   9.805 -43.080  1.00  0.62           C  
ATOM   4170  C   LEU A 266      41.733   9.083 -43.998  1.00  0.62           C  
ATOM   4171  O   LEU A 266      41.092   9.706 -44.859  1.00  0.62           O  
ATOM   4172  CB  LEU A 266      44.114   9.593 -43.635  1.00  0.62           C  
ATOM   4173  CG  LEU A 266      45.224  10.411 -43.008  1.00  0.62           C  
ATOM   4174  CD1 LEU A 266      46.562   9.969 -43.602  1.00  0.62           C  
ATOM   4175  CD2 LEU A 266      44.971  11.879 -43.259  1.00  0.62           C  
ATOM   4176  H   LEU A 266      43.362   8.813 -41.256  1.00  0.62           H  
ATOM   4177  HA  LEU A 266      42.470  10.867 -43.089  1.00  0.62           H  
ATOM   4178 1HB  LEU A 266      44.372   8.539 -43.510  1.00  0.62           H  
ATOM   4179 2HB  LEU A 266      44.100   9.812 -44.702  1.00  0.62           H  
ATOM   4180  HG  LEU A 266      45.251  10.225 -41.933  1.00  0.62           H  
ATOM   4181 1HD1 LEU A 266      47.368  10.544 -43.148  1.00  0.62           H  
ATOM   4182 2HD1 LEU A 266      46.722   8.915 -43.415  1.00  0.62           H  
ATOM   4183 3HD1 LEU A 266      46.554  10.143 -44.677  1.00  0.62           H  
ATOM   4184 1HD2 LEU A 266      45.769  12.468 -42.804  1.00  0.62           H  
ATOM   4185 2HD2 LEU A 266      44.947  12.067 -44.332  1.00  0.62           H  
ATOM   4186 3HD2 LEU A 266      44.015  12.163 -42.818  1.00  0.62           H  
ATOM   4187  N   LEU A 267      41.598   7.767 -43.800  1.00  0.61           N  
ATOM   4188  CA  LEU A 267      40.721   6.981 -44.646  1.00  0.61           C  
ATOM   4189  C   LEU A 267      39.269   7.307 -44.399  1.00  0.61           C  
ATOM   4190  O   LEU A 267      38.510   7.540 -45.335  1.00  0.61           O  
ATOM   4191  CB  LEU A 267      40.960   5.494 -44.464  1.00  0.61           C  
ATOM   4192  CG  LEU A 267      40.068   4.662 -45.340  1.00  0.61           C  
ATOM   4193  CD1 LEU A 267      40.318   5.030 -46.775  1.00  0.61           C  
ATOM   4194  CD2 LEU A 267      40.343   3.236 -45.121  1.00  0.61           C  
ATOM   4195  H   LEU A 267      42.148   7.298 -43.075  1.00  0.61           H  
ATOM   4196  HA  LEU A 267      40.928   7.221 -45.675  1.00  0.61           H  
ATOM   4197 1HB  LEU A 267      41.997   5.269 -44.701  1.00  0.61           H  
ATOM   4198 2HB  LEU A 267      40.776   5.228 -43.419  1.00  0.61           H  
ATOM   4199  HG  LEU A 267      39.036   4.878 -45.103  1.00  0.61           H  
ATOM   4200 1HD1 LEU A 267      39.677   4.440 -47.416  1.00  0.61           H  
ATOM   4201 2HD1 LEU A 267      40.109   6.088 -46.922  1.00  0.61           H  
ATOM   4202 3HD1 LEU A 267      41.347   4.831 -47.012  1.00  0.61           H  
ATOM   4203 1HD2 LEU A 267      39.692   2.636 -45.756  1.00  0.61           H  
ATOM   4204 2HD2 LEU A 267      41.366   3.033 -45.365  1.00  0.61           H  
ATOM   4205 3HD2 LEU A 267      40.163   2.998 -44.078  1.00  0.61           H  
ATOM   4206  N   LEU A 268      38.883   7.359 -43.138  1.00  0.60           N  
ATOM   4207  CA  LEU A 268      37.517   7.638 -42.758  1.00  0.60           C  
ATOM   4208  C   LEU A 268      37.096   8.992 -43.300  1.00  0.60           C  
ATOM   4209  O   LEU A 268      36.031   9.126 -43.913  1.00  0.60           O  
ATOM   4210  CB  LEU A 268      37.417   7.597 -41.232  1.00  0.60           C  
ATOM   4211  CG  LEU A 268      36.082   7.890 -40.612  1.00  0.60           C  
ATOM   4212  CD1 LEU A 268      35.098   6.885 -41.092  1.00  0.60           C  
ATOM   4213  CD2 LEU A 268      36.208   7.808 -39.102  1.00  0.60           C  
ATOM   4214  H   LEU A 268      39.557   7.181 -42.401  1.00  0.60           H  
ATOM   4215  HA  LEU A 268      36.871   6.872 -43.184  1.00  0.60           H  
ATOM   4216 1HB  LEU A 268      37.722   6.606 -40.899  1.00  0.60           H  
ATOM   4217 2HB  LEU A 268      38.131   8.318 -40.826  1.00  0.60           H  
ATOM   4218  HG  LEU A 268      35.750   8.884 -40.905  1.00  0.60           H  
ATOM   4219 1HD1 LEU A 268      34.128   7.079 -40.647  1.00  0.60           H  
ATOM   4220 2HD1 LEU A 268      35.031   6.958 -42.164  1.00  0.60           H  
ATOM   4221 3HD1 LEU A 268      35.426   5.895 -40.810  1.00  0.60           H  
ATOM   4222 1HD2 LEU A 268      35.246   8.009 -38.641  1.00  0.60           H  
ATOM   4223 2HD2 LEU A 268      36.528   6.813 -38.829  1.00  0.60           H  
ATOM   4224 3HD2 LEU A 268      36.939   8.540 -38.756  1.00  0.60           H  
ATOM   4225  N   SER A 269      37.946  10.008 -43.113  1.00  0.59           N  
ATOM   4226  CA  SER A 269      37.620  11.337 -43.594  1.00  0.59           C  
ATOM   4227  C   SER A 269      37.478  11.336 -45.115  1.00  0.59           C  
ATOM   4228  O   SER A 269      36.532  11.915 -45.661  1.00  0.59           O  
ATOM   4229  CB  SER A 269      38.728  12.302 -43.210  1.00  0.59           C  
ATOM   4230  OG  SER A 269      38.839  12.412 -41.819  1.00  0.59           O  
ATOM   4231  H   SER A 269      38.825   9.874 -42.608  1.00  0.59           H  
ATOM   4232  HA  SER A 269      36.678  11.652 -43.148  1.00  0.59           H  
ATOM   4233 1HB  SER A 269      39.677  11.953 -43.625  1.00  0.59           H  
ATOM   4234 2HB  SER A 269      38.521  13.278 -43.642  1.00  0.59           H  
ATOM   4235  HG  SER A 269      39.296  11.583 -41.532  1.00  0.59           H  
ATOM   4236  N   SER A 270      38.394  10.651 -45.804  1.00  0.59           N  
ATOM   4237  CA  SER A 270      38.373  10.619 -47.253  1.00  0.59           C  
ATOM   4238  C   SER A 270      37.151   9.899 -47.797  1.00  0.59           C  
ATOM   4239  O   SER A 270      36.535  10.361 -48.759  1.00  0.59           O  
ATOM   4240  CB  SER A 270      39.623   9.957 -47.754  1.00  0.59           C  
ATOM   4241  OG  SER A 270      40.752  10.714 -47.398  1.00  0.59           O  
ATOM   4242  H   SER A 270      39.161  10.177 -45.322  1.00  0.59           H  
ATOM   4243  HA  SER A 270      38.347  11.642 -47.610  1.00  0.59           H  
ATOM   4244 1HB  SER A 270      39.686   8.956 -47.338  1.00  0.59           H  
ATOM   4245 2HB  SER A 270      39.574   9.866 -48.837  1.00  0.59           H  
ATOM   4246  HG  SER A 270      40.890  10.540 -46.436  1.00  0.59           H  
ATOM   4247  N   ILE A 271      36.762   8.789 -47.169  1.00  0.60           N  
ATOM   4248  CA  ILE A 271      35.603   8.053 -47.637  1.00  0.60           C  
ATOM   4249  C   ILE A 271      34.364   8.914 -47.472  1.00  0.60           C  
ATOM   4250  O   ILE A 271      33.529   8.996 -48.379  1.00  0.60           O  
ATOM   4251  CB  ILE A 271      35.388   6.726 -46.903  1.00  0.60           C  
ATOM   4252  CG1 ILE A 271      36.473   5.769 -47.183  1.00  0.60           C  
ATOM   4253  CG2 ILE A 271      34.119   6.133 -47.392  1.00  0.60           C  
ATOM   4254  CD1 ILE A 271      36.421   4.566 -46.293  1.00  0.60           C  
ATOM   4255  H   ILE A 271      37.298   8.441 -46.374  1.00  0.60           H  
ATOM   4256  HA  ILE A 271      35.733   7.837 -48.698  1.00  0.60           H  
ATOM   4257  HB  ILE A 271      35.353   6.901 -45.824  1.00  0.60           H  
ATOM   4258 1HG1 ILE A 271      36.398   5.477 -48.198  1.00  0.60           H  
ATOM   4259 2HG1 ILE A 271      37.421   6.257 -47.046  1.00  0.60           H  
ATOM   4260 1HG2 ILE A 271      33.934   5.187 -46.893  1.00  0.60           H  
ATOM   4261 2HG2 ILE A 271      33.316   6.833 -47.176  1.00  0.60           H  
ATOM   4262 3HG2 ILE A 271      34.183   5.965 -48.467  1.00  0.60           H  
ATOM   4263 1HD1 ILE A 271      37.237   3.888 -46.537  1.00  0.60           H  
ATOM   4264 2HD1 ILE A 271      36.513   4.900 -45.269  1.00  0.60           H  
ATOM   4265 3HD1 ILE A 271      35.474   4.052 -46.425  1.00  0.60           H  
ATOM   4266  N   ARG A 272      34.236   9.566 -46.309  1.00  0.62           N  
ATOM   4267  CA  ARG A 272      33.088  10.425 -46.053  1.00  0.62           C  
ATOM   4268  C   ARG A 272      33.003  11.572 -47.058  1.00  0.62           C  
ATOM   4269  O   ARG A 272      31.917  11.925 -47.516  1.00  0.62           O  
ATOM   4270  CB  ARG A 272      33.161  10.994 -44.648  1.00  0.62           C  
ATOM   4271  CG  ARG A 272      32.878   9.993 -43.526  1.00  0.62           C  
ATOM   4272  CD  ARG A 272      33.108  10.603 -42.196  1.00  0.62           C  
ATOM   4273  NE  ARG A 272      32.734   9.716 -41.113  1.00  0.62           N  
ATOM   4274  CZ  ARG A 272      33.027   9.924 -39.817  1.00  0.62           C  
ATOM   4275  NH1 ARG A 272      33.721  10.981 -39.457  1.00  0.62           N  
ATOM   4276  NH2 ARG A 272      32.615   9.063 -38.906  1.00  0.62           N  
ATOM   4277  H   ARG A 272      34.946   9.460 -45.581  1.00  0.62           H  
ATOM   4278  HA  ARG A 272      32.185   9.820 -46.137  1.00  0.62           H  
ATOM   4279 1HB  ARG A 272      34.163  11.392 -44.479  1.00  0.62           H  
ATOM   4280 2HB  ARG A 272      32.460  11.820 -44.550  1.00  0.62           H  
ATOM   4281 1HG  ARG A 272      31.841   9.663 -43.582  1.00  0.62           H  
ATOM   4282 2HG  ARG A 272      33.536   9.132 -43.629  1.00  0.62           H  
ATOM   4283 1HD  ARG A 272      34.171  10.833 -42.094  1.00  0.62           H  
ATOM   4284 2HD  ARG A 272      32.527  11.518 -42.107  1.00  0.62           H  
ATOM   4285  HE  ARG A 272      32.200   8.891 -41.347  1.00  0.62           H  
ATOM   4286 1HH1 ARG A 272      34.039  11.638 -40.157  1.00  0.62           H  
ATOM   4287 2HH1 ARG A 272      33.939  11.134 -38.483  1.00  0.62           H  
ATOM   4288 1HH2 ARG A 272      32.076   8.252 -39.185  1.00  0.62           H  
ATOM   4289 2HH2 ARG A 272      32.832   9.213 -37.932  1.00  0.62           H  
ATOM   4290  N   ARG A 273      34.145  12.139 -47.443  1.00  0.64           N  
ATOM   4291  CA  ARG A 273      34.121  13.196 -48.440  1.00  0.64           C  
ATOM   4292  C   ARG A 273      33.769  12.638 -49.820  1.00  0.64           C  
ATOM   4293  O   ARG A 273      32.918  13.178 -50.525  1.00  0.64           O  
ATOM   4294  CB  ARG A 273      35.471  13.883 -48.483  1.00  0.64           C  
ATOM   4295  CG  ARG A 273      35.777  14.734 -47.264  1.00  0.64           C  
ATOM   4296  CD  ARG A 273      37.166  15.219 -47.279  1.00  0.64           C  
ATOM   4297  NE  ARG A 273      37.469  16.045 -46.125  1.00  0.64           N  
ATOM   4298  CZ  ARG A 273      38.704  16.461 -45.785  1.00  0.64           C  
ATOM   4299  NH1 ARG A 273      39.741  16.117 -46.517  1.00  0.64           N  
ATOM   4300  NH2 ARG A 273      38.875  17.215 -44.713  1.00  0.64           N  
ATOM   4301  H   ARG A 273      35.030  11.856 -47.020  1.00  0.64           H  
ATOM   4302  HA  ARG A 273      33.365  13.924 -48.153  1.00  0.64           H  
ATOM   4303 1HB  ARG A 273      36.245  13.121 -48.535  1.00  0.64           H  
ATOM   4304 2HB  ARG A 273      35.552  14.501 -49.374  1.00  0.64           H  
ATOM   4305 1HG  ARG A 273      35.112  15.596 -47.251  1.00  0.64           H  
ATOM   4306 2HG  ARG A 273      35.623  14.146 -46.362  1.00  0.64           H  
ATOM   4307 1HD  ARG A 273      37.824  14.357 -47.251  1.00  0.64           H  
ATOM   4308 2HD  ARG A 273      37.355  15.797 -48.182  1.00  0.64           H  
ATOM   4309  HE  ARG A 273      36.696  16.331 -45.537  1.00  0.64           H  
ATOM   4310 1HH1 ARG A 273      39.610  15.539 -47.335  1.00  0.64           H  
ATOM   4311 2HH1 ARG A 273      40.666  16.430 -46.261  1.00  0.64           H  
ATOM   4312 1HH2 ARG A 273      38.079  17.482 -44.150  1.00  0.64           H  
ATOM   4313 2HH2 ARG A 273      39.801  17.527 -44.458  1.00  0.64           H  
ATOM   4314  N   ALA A 274      34.360  11.502 -50.189  1.00  0.68           N  
ATOM   4315  CA  ALA A 274      34.089  10.893 -51.485  1.00  0.68           C  
ATOM   4316  C   ALA A 274      32.612  10.535 -51.619  1.00  0.68           C  
ATOM   4317  O   ALA A 274      32.012  10.751 -52.674  1.00  0.68           O  
ATOM   4318  CB  ALA A 274      34.953   9.655 -51.677  1.00  0.68           C  
ATOM   4319  H   ALA A 274      35.045  11.065 -49.576  1.00  0.68           H  
ATOM   4320  HA  ALA A 274      34.332  11.620 -52.260  1.00  0.68           H  
ATOM   4321 1HB  ALA A 274      34.763   9.220 -52.659  1.00  0.68           H  
ATOM   4322 2HB  ALA A 274      36.007   9.933 -51.597  1.00  0.68           H  
ATOM   4323 3HB  ALA A 274      34.714   8.926 -50.903  1.00  0.68           H  
ATOM   4324  N   SER A 275      32.007  10.094 -50.505  1.00  0.72           N  
ATOM   4325  CA  SER A 275      30.610   9.667 -50.434  1.00  0.72           C  
ATOM   4326  C   SER A 275      29.627  10.745 -50.863  1.00  0.72           C  
ATOM   4327  O   SER A 275      28.518  10.437 -51.298  1.00  0.72           O  
ATOM   4328  CB  SER A 275      30.262   9.263 -49.019  1.00  0.72           C  
ATOM   4329  OG  SER A 275      30.985   8.143 -48.627  1.00  0.72           O  
ATOM   4330  H   SER A 275      32.573   9.968 -49.667  1.00  0.72           H  
ATOM   4331  HA  SER A 275      30.489   8.805 -51.091  1.00  0.72           H  
ATOM   4332 1HB  SER A 275      30.468  10.086 -48.345  1.00  0.72           H  
ATOM   4333 2HB  SER A 275      29.197   9.049 -48.957  1.00  0.72           H  
ATOM   4334  HG  SER A 275      31.930   8.414 -48.708  1.00  0.72           H  
ATOM   4335  N   ILE A 276      30.032  12.007 -50.787  1.00  0.78           N  
ATOM   4336  CA  ILE A 276      29.188  13.128 -51.161  1.00  0.78           C  
ATOM   4337  C   ILE A 276      28.754  13.005 -52.616  1.00  0.78           C  
ATOM   4338  O   ILE A 276      27.687  13.481 -53.005  1.00  0.78           O  
ATOM   4339  CB  ILE A 276      29.917  14.459 -50.946  1.00  0.78           C  
ATOM   4340  CG1 ILE A 276      30.121  14.711 -49.461  1.00  0.78           C  
ATOM   4341  CG2 ILE A 276      29.160  15.595 -51.622  1.00  0.78           C  
ATOM   4342  CD1 ILE A 276      31.071  15.849 -49.183  1.00  0.78           C  
ATOM   4343  H   ILE A 276      30.982  12.214 -50.471  1.00  0.78           H  
ATOM   4344  HA  ILE A 276      28.300  13.117 -50.535  1.00  0.78           H  
ATOM   4345  HB  ILE A 276      30.895  14.386 -51.371  1.00  0.78           H  
ATOM   4346 1HG1 ILE A 276      29.162  14.930 -48.999  1.00  0.78           H  
ATOM   4347 2HG1 ILE A 276      30.532  13.803 -49.004  1.00  0.78           H  
ATOM   4348 1HG2 ILE A 276      29.705  16.526 -51.481  1.00  0.78           H  
ATOM   4349 2HG2 ILE A 276      29.073  15.386 -52.689  1.00  0.78           H  
ATOM   4350 3HG2 ILE A 276      28.167  15.683 -51.186  1.00  0.78           H  
ATOM   4351 1HD1 ILE A 276      31.185  15.971 -48.106  1.00  0.78           H  
ATOM   4352 2HD1 ILE A 276      32.042  15.620 -49.629  1.00  0.78           H  
ATOM   4353 3HD1 ILE A 276      30.678  16.766 -49.615  1.00  0.78           H  
ATOM   4354  N   PHE A 277      29.640  12.441 -53.432  1.00  0.84           N  
ATOM   4355  CA  PHE A 277      29.452  12.302 -54.856  1.00  0.84           C  
ATOM   4356  C   PHE A 277      28.988  10.906 -55.267  1.00  0.84           C  
ATOM   4357  O   PHE A 277      28.957  10.589 -56.450  1.00  0.84           O  
ATOM   4358  CB  PHE A 277      30.787  12.598 -55.484  1.00  0.84           C  
ATOM   4359  CG  PHE A 277      31.224  13.959 -55.150  1.00  0.84           C  
ATOM   4360  CD1 PHE A 277      31.886  14.182 -53.955  1.00  0.84           C  
ATOM   4361  CD2 PHE A 277      31.020  15.004 -55.995  1.00  0.84           C  
ATOM   4362  CE1 PHE A 277      32.324  15.439 -53.611  1.00  0.84           C  
ATOM   4363  CE2 PHE A 277      31.452  16.268 -55.668  1.00  0.84           C  
ATOM   4364  CZ  PHE A 277      32.105  16.487 -54.469  1.00  0.84           C  
ATOM   4365  H   PHE A 277      30.489  12.037 -53.035  1.00  0.84           H  
ATOM   4366  HA  PHE A 277      28.710  13.031 -55.184  1.00  0.84           H  
ATOM   4367 1HB  PHE A 277      31.535  11.893 -55.119  1.00  0.84           H  
ATOM   4368 2HB  PHE A 277      30.731  12.498 -56.568  1.00  0.84           H  
ATOM   4369  HD1 PHE A 277      32.061  13.337 -53.276  1.00  0.84           H  
ATOM   4370  HD2 PHE A 277      30.521  14.822 -56.927  1.00  0.84           H  
ATOM   4371  HE1 PHE A 277      32.843  15.595 -52.663  1.00  0.84           H  
ATOM   4372  HE2 PHE A 277      31.284  17.096 -56.356  1.00  0.84           H  
ATOM   4373  HZ  PHE A 277      32.448  17.486 -54.210  1.00  0.84           H  
ATOM   4374  N   SER A 278      28.644  10.045 -54.314  1.00  0.91           N  
ATOM   4375  CA  SER A 278      28.196   8.709 -54.700  1.00  0.91           C  
ATOM   4376  C   SER A 278      26.726   8.729 -55.061  1.00  0.91           C  
ATOM   4377  O   SER A 278      25.950   9.487 -54.484  1.00  0.91           O  
ATOM   4378  CB  SER A 278      28.396   7.719 -53.574  1.00  0.91           C  
ATOM   4379  OG  SER A 278      29.745   7.508 -53.287  1.00  0.91           O  
ATOM   4380  H   SER A 278      28.654  10.308 -53.329  1.00  0.91           H  
ATOM   4381  HA  SER A 278      28.764   8.384 -55.573  1.00  0.91           H  
ATOM   4382 1HB  SER A 278      27.895   8.097 -52.683  1.00  0.91           H  
ATOM   4383 2HB  SER A 278      27.926   6.776 -53.837  1.00  0.91           H  
ATOM   4384  HG  SER A 278      30.044   6.816 -53.907  1.00  0.91           H  
ATOM   4385  N   ASN A 279      26.305   7.846 -55.957  1.00  0.96           N  
ATOM   4386  CA  ASN A 279      24.876   7.752 -56.233  1.00  0.96           C  
ATOM   4387  C   ASN A 279      24.174   7.326 -54.957  1.00  0.96           C  
ATOM   4388  O   ASN A 279      24.543   6.304 -54.365  1.00  0.96           O  
ATOM   4389  CB  ASN A 279      24.563   6.775 -57.348  1.00  0.96           C  
ATOM   4390  CG  ASN A 279      23.100   6.857 -57.785  1.00  0.96           C  
ATOM   4391  OD1 ASN A 279      22.166   6.469 -57.058  1.00  0.96           O  
ATOM   4392  ND2 ASN A 279      22.888   7.370 -58.963  1.00  0.96           N  
ATOM   4393  H   ASN A 279      26.972   7.253 -56.438  1.00  0.96           H  
ATOM   4394  HA  ASN A 279      24.499   8.741 -56.505  1.00  0.96           H  
ATOM   4395 1HB  ASN A 279      25.202   6.986 -58.210  1.00  0.96           H  
ATOM   4396 2HB  ASN A 279      24.778   5.761 -57.016  1.00  0.96           H  
ATOM   4397 1HD2 ASN A 279      21.926   7.489 -59.310  1.00  0.96           H  
ATOM   4398 2HD2 ASN A 279      23.661   7.674 -59.514  1.00  0.96           H  
ATOM   4399  N   LYS A 280      23.123   8.046 -54.576  1.00  1.00           N  
ATOM   4400  CA  LYS A 280      22.392   7.763 -53.336  1.00  1.00           C  
ATOM   4401  C   LYS A 280      21.777   6.362 -53.255  1.00  1.00           C  
ATOM   4402  O   LYS A 280      21.452   5.896 -52.164  1.00  1.00           O  
ATOM   4403  CB  LYS A 280      21.303   8.810 -53.111  1.00  1.00           C  
ATOM   4404  CG  LYS A 280      21.842  10.194 -52.765  1.00  1.00           C  
ATOM   4405  CD  LYS A 280      20.718  11.198 -52.542  1.00  1.00           C  
ATOM   4406  CE  LYS A 280      21.266  12.573 -52.176  1.00  1.00           C  
ATOM   4407  NZ  LYS A 280      20.177  13.568 -51.968  1.00  1.00           N  
ATOM   4408  H   LYS A 280      22.865   8.856 -55.131  1.00  1.00           H  
ATOM   4409  HA  LYS A 280      23.104   7.847 -52.512  1.00  1.00           H  
ATOM   4410 1HB  LYS A 280      20.695   8.901 -54.011  1.00  1.00           H  
ATOM   4411 2HB  LYS A 280      20.649   8.487 -52.302  1.00  1.00           H  
ATOM   4412 1HG  LYS A 280      22.450  10.127 -51.861  1.00  1.00           H  
ATOM   4413 2HG  LYS A 280      22.479  10.545 -53.581  1.00  1.00           H  
ATOM   4414 1HD  LYS A 280      20.122  11.284 -53.451  1.00  1.00           H  
ATOM   4415 2HD  LYS A 280      20.072  10.848 -51.736  1.00  1.00           H  
ATOM   4416 1HE  LYS A 280      21.849  12.491 -51.259  1.00  1.00           H  
ATOM   4417 2HE  LYS A 280      21.916  12.923 -52.979  1.00  1.00           H  
ATOM   4418 1HZ  LYS A 280      20.579  14.463 -51.728  1.00  1.00           H  
ATOM   4419 2HZ  LYS A 280      19.636  13.659 -52.816  1.00  1.00           H  
ATOM   4420 3HZ  LYS A 280      19.576  13.257 -51.218  1.00  1.00           H  
ATOM   4421  N   SER A 281      21.570   5.701 -54.398  1.00  0.99           N  
ATOM   4422  CA  SER A 281      20.987   4.365 -54.396  1.00  0.99           C  
ATOM   4423  C   SER A 281      22.004   3.280 -54.020  1.00  0.99           C  
ATOM   4424  O   SER A 281      21.623   2.125 -53.818  1.00  0.99           O  
ATOM   4425  CB  SER A 281      20.366   4.046 -55.747  1.00  0.99           C  
ATOM   4426  OG  SER A 281      21.336   3.941 -56.751  1.00  0.99           O  
ATOM   4427  H   SER A 281      21.847   6.111 -55.285  1.00  0.99           H  
ATOM   4428  HA  SER A 281      20.191   4.347 -53.652  1.00  0.99           H  
ATOM   4429 1HB  SER A 281      19.816   3.110 -55.675  1.00  0.99           H  
ATOM   4430 2HB  SER A 281      19.653   4.826 -56.013  1.00  0.99           H  
ATOM   4431  HG  SER A 281      21.649   4.847 -56.905  1.00  0.99           H  
ATOM   4432  N   THR A 282      23.297   3.635 -53.958  1.00  0.96           N  
ATOM   4433  CA  THR A 282      24.322   2.652 -53.619  1.00  0.96           C  
ATOM   4434  C   THR A 282      25.216   3.129 -52.479  1.00  0.96           C  
ATOM   4435  O   THR A 282      25.730   2.335 -51.690  1.00  0.96           O  
ATOM   4436  CB  THR A 282      25.284   2.424 -54.806  1.00  0.96           C  
ATOM   4437  OG1 THR A 282      25.994   3.666 -55.078  1.00  0.96           O  
ATOM   4438  CG2 THR A 282      24.530   2.008 -56.057  1.00  0.96           C  
ATOM   4439  H   THR A 282      23.565   4.598 -54.131  1.00  0.96           H  
ATOM   4440  HA  THR A 282      23.844   1.718 -53.325  1.00  0.96           H  
ATOM   4441  HB  THR A 282      25.997   1.650 -54.542  1.00  0.96           H  
ATOM   4442  HG1 THR A 282      25.350   4.361 -55.284  1.00  0.96           H  
ATOM   4443 1HG2 THR A 282      25.239   1.859 -56.869  1.00  0.96           H  
ATOM   4444 2HG2 THR A 282      23.992   1.079 -55.867  1.00  0.96           H  
ATOM   4445 3HG2 THR A 282      23.820   2.786 -56.336  1.00  0.96           H  
ATOM   4446  N   ASN A 283      25.454   4.441 -52.439  1.00  0.91           N  
ATOM   4447  CA  ASN A 283      26.420   5.064 -51.539  1.00  0.91           C  
ATOM   4448  C   ASN A 283      27.801   4.422 -51.720  1.00  0.91           C  
ATOM   4449  O   ASN A 283      28.554   4.291 -50.757  1.00  0.91           O  
ATOM   4450  CB  ASN A 283      25.964   4.966 -50.091  1.00  0.91           C  
ATOM   4451  CG  ASN A 283      24.690   5.723 -49.834  1.00  0.91           C  
ATOM   4452  OD1 ASN A 283      24.575   6.911 -50.160  1.00  0.91           O  
ATOM   4453  ND2 ASN A 283      23.723   5.051 -49.260  1.00  0.91           N  
ATOM   4454  H   ASN A 283      24.978   5.046 -53.096  1.00  0.91           H  
ATOM   4455  HA  ASN A 283      26.507   6.119 -51.805  1.00  0.91           H  
ATOM   4456 1HB  ASN A 283      25.823   3.929 -49.801  1.00  0.91           H  
ATOM   4457 2HB  ASN A 283      26.746   5.374 -49.446  1.00  0.91           H  
ATOM   4458 1HD2 ASN A 283      22.847   5.497 -49.072  1.00  0.91           H  
ATOM   4459 2HD2 ASN A 283      23.856   4.091 -49.018  1.00  0.91           H  
ATOM   4460  N   GLN A 284      28.130   4.039 -52.955  1.00  0.86           N  
ATOM   4461  CA  GLN A 284      29.391   3.379 -53.261  1.00  0.86           C  
ATOM   4462  C   GLN A 284      30.601   4.256 -53.567  1.00  0.86           C  
ATOM   4463  O   GLN A 284      30.515   5.234 -54.321  1.00  0.86           O  
ATOM   4464  CB  GLN A 284      29.162   2.416 -54.414  1.00  0.86           C  
ATOM   4465  CG  GLN A 284      30.350   1.618 -54.792  1.00  0.86           C  
ATOM   4466  CD  GLN A 284      30.009   0.604 -55.777  1.00  0.86           C  
ATOM   4467  OE1 GLN A 284      30.845  -0.229 -56.092  1.00  0.86           O  
ATOM   4468  NE2 GLN A 284      28.786   0.635 -56.286  1.00  0.86           N  
ATOM   4469  H   GLN A 284      27.443   4.140 -53.702  1.00  0.86           H  
ATOM   4470  HA  GLN A 284      29.655   2.785 -52.394  1.00  0.86           H  
ATOM   4471 1HB  GLN A 284      28.380   1.712 -54.138  1.00  0.86           H  
ATOM   4472 2HB  GLN A 284      28.817   2.964 -55.287  1.00  0.86           H  
ATOM   4473 1HG  GLN A 284      31.108   2.272 -55.223  1.00  0.86           H  
ATOM   4474 2HG  GLN A 284      30.743   1.119 -53.915  1.00  0.86           H  
ATOM   4475 1HE2 GLN A 284      28.492  -0.079 -56.964  1.00  0.86           H  
ATOM   4476 2HE2 GLN A 284      28.139   1.338 -55.993  1.00  0.86           H  
ATOM   4477  N   VAL A 285      31.736   3.849 -52.992  1.00  0.81           N  
ATOM   4478  CA  VAL A 285      33.053   4.446 -53.228  1.00  0.81           C  
ATOM   4479  C   VAL A 285      33.996   3.358 -53.750  1.00  0.81           C  
ATOM   4480  O   VAL A 285      34.034   2.246 -53.211  1.00  0.81           O  
ATOM   4481  CB  VAL A 285      33.629   5.091 -51.937  1.00  0.81           C  
ATOM   4482  CG1 VAL A 285      35.055   5.643 -52.190  1.00  0.81           C  
ATOM   4483  CG2 VAL A 285      32.719   6.259 -51.491  1.00  0.81           C  
ATOM   4484  H   VAL A 285      31.676   3.040 -52.372  1.00  0.81           H  
ATOM   4485  HA  VAL A 285      32.961   5.222 -53.989  1.00  0.81           H  
ATOM   4486  HB  VAL A 285      33.679   4.339 -51.153  1.00  0.81           H  
ATOM   4487 1HG1 VAL A 285      35.434   6.088 -51.273  1.00  0.81           H  
ATOM   4488 2HG1 VAL A 285      35.720   4.837 -52.500  1.00  0.81           H  
ATOM   4489 3HG1 VAL A 285      35.018   6.399 -52.975  1.00  0.81           H  
ATOM   4490 1HG2 VAL A 285      33.112   6.716 -50.581  1.00  0.81           H  
ATOM   4491 2HG2 VAL A 285      32.679   7.007 -52.271  1.00  0.81           H  
ATOM   4492 3HG2 VAL A 285      31.712   5.897 -51.307  1.00  0.81           H  
ATOM   4493  N   ARG A 286      34.709   3.650 -54.832  1.00  0.78           N  
ATOM   4494  CA  ARG A 286      35.652   2.690 -55.376  1.00  0.78           C  
ATOM   4495  C   ARG A 286      37.019   2.894 -54.780  1.00  0.78           C  
ATOM   4496  O   ARG A 286      37.470   4.029 -54.631  1.00  0.78           O  
ATOM   4497  CB  ARG A 286      35.701   2.759 -56.889  1.00  0.78           C  
ATOM   4498  CG  ARG A 286      34.401   2.351 -57.571  1.00  0.78           C  
ATOM   4499  CD  ARG A 286      34.500   2.378 -59.063  1.00  0.78           C  
ATOM   4500  NE  ARG A 286      34.661   3.726 -59.593  1.00  0.78           N  
ATOM   4501  CZ  ARG A 286      34.819   4.019 -60.900  1.00  0.78           C  
ATOM   4502  NH1 ARG A 286      34.836   3.054 -61.799  1.00  0.78           N  
ATOM   4503  NH2 ARG A 286      34.953   5.275 -61.276  1.00  0.78           N  
ATOM   4504  H   ARG A 286      34.623   4.567 -55.253  1.00  0.78           H  
ATOM   4505  HA  ARG A 286      35.343   1.705 -55.107  1.00  0.78           H  
ATOM   4506 1HB  ARG A 286      35.935   3.777 -57.200  1.00  0.78           H  
ATOM   4507 2HB  ARG A 286      36.497   2.106 -57.256  1.00  0.78           H  
ATOM   4508 1HG  ARG A 286      34.138   1.339 -57.264  1.00  0.78           H  
ATOM   4509 2HG  ARG A 286      33.608   3.037 -57.266  1.00  0.78           H  
ATOM   4510 1HD  ARG A 286      35.364   1.786 -59.374  1.00  0.78           H  
ATOM   4511 2HD  ARG A 286      33.597   1.950 -59.493  1.00  0.78           H  
ATOM   4512  HE  ARG A 286      34.653   4.499 -58.935  1.00  0.78           H  
ATOM   4513 1HH1 ARG A 286      34.737   2.092 -61.509  1.00  0.78           H  
ATOM   4514 2HH1 ARG A 286      34.955   3.279 -62.777  1.00  0.78           H  
ATOM   4515 1HH2 ARG A 286      34.945   6.029 -60.573  1.00  0.78           H  
ATOM   4516 2HH2 ARG A 286      35.067   5.502 -62.251  1.00  0.78           H  
ATOM   4517  N   PHE A 287      37.685   1.788 -54.457  1.00  0.76           N  
ATOM   4518  CA  PHE A 287      39.027   1.825 -53.900  1.00  0.76           C  
ATOM   4519  C   PHE A 287      40.048   1.161 -54.793  1.00  0.76           C  
ATOM   4520  O   PHE A 287      39.977  -0.045 -55.060  1.00  0.76           O  
ATOM   4521  CB  PHE A 287      39.011   1.141 -52.553  1.00  0.76           C  
ATOM   4522  CG  PHE A 287      38.151   1.883 -51.607  1.00  0.76           C  
ATOM   4523  CD1 PHE A 287      36.803   1.666 -51.627  1.00  0.76           C  
ATOM   4524  CD2 PHE A 287      38.662   2.785 -50.702  1.00  0.76           C  
ATOM   4525  CE1 PHE A 287      35.973   2.326 -50.793  1.00  0.76           C  
ATOM   4526  CE2 PHE A 287      37.821   3.447 -49.848  1.00  0.76           C  
ATOM   4527  CZ  PHE A 287      36.470   3.214 -49.907  1.00  0.76           C  
ATOM   4528  H   PHE A 287      37.234   0.880 -54.565  1.00  0.76           H  
ATOM   4529  HA  PHE A 287      39.314   2.865 -53.761  1.00  0.76           H  
ATOM   4530 1HB  PHE A 287      38.612   0.128 -52.661  1.00  0.76           H  
ATOM   4531 2HB  PHE A 287      40.006   1.067 -52.152  1.00  0.76           H  
ATOM   4532  HD1 PHE A 287      36.394   0.956 -52.348  1.00  0.76           H  
ATOM   4533  HD2 PHE A 287      39.730   2.968 -50.674  1.00  0.76           H  
ATOM   4534  HE1 PHE A 287      34.899   2.139 -50.840  1.00  0.76           H  
ATOM   4535  HE2 PHE A 287      38.218   4.153 -49.135  1.00  0.76           H  
ATOM   4536  HZ  PHE A 287      35.786   3.726 -49.248  1.00  0.76           H  
ATOM   4537  N   LYS A 288      40.995   1.960 -55.265  1.00  0.75           N  
ATOM   4538  CA  LYS A 288      42.038   1.470 -56.144  1.00  0.75           C  
ATOM   4539  C   LYS A 288      43.351   1.454 -55.396  1.00  0.75           C  
ATOM   4540  O   LYS A 288      43.799   2.463 -54.857  1.00  0.75           O  
ATOM   4541  CB  LYS A 288      42.128   2.294 -57.425  1.00  0.75           C  
ATOM   4542  CG  LYS A 288      43.198   1.809 -58.396  1.00  0.75           C  
ATOM   4543  CD  LYS A 288      43.201   2.634 -59.677  1.00  0.75           C  
ATOM   4544  CE  LYS A 288      44.290   2.168 -60.632  1.00  0.75           C  
ATOM   4545  NZ  LYS A 288      44.295   2.956 -61.897  1.00  0.75           N  
ATOM   4546  H   LYS A 288      40.989   2.938 -54.987  1.00  0.75           H  
ATOM   4547  HA  LYS A 288      41.812   0.446 -56.423  1.00  0.75           H  
ATOM   4548 1HB  LYS A 288      41.168   2.260 -57.942  1.00  0.75           H  
ATOM   4549 2HB  LYS A 288      42.330   3.322 -57.182  1.00  0.75           H  
ATOM   4550 1HG  LYS A 288      44.178   1.891 -57.917  1.00  0.75           H  
ATOM   4551 2HG  LYS A 288      43.019   0.757 -58.633  1.00  0.75           H  
ATOM   4552 1HD  LYS A 288      42.230   2.543 -60.169  1.00  0.75           H  
ATOM   4553 2HD  LYS A 288      43.369   3.683 -59.432  1.00  0.75           H  
ATOM   4554 1HE  LYS A 288      45.259   2.274 -60.145  1.00  0.75           H  
ATOM   4555 2HE  LYS A 288      44.129   1.116 -60.871  1.00  0.75           H  
ATOM   4556 1HZ  LYS A 288      45.031   2.617 -62.501  1.00  0.75           H  
ATOM   4557 2HZ  LYS A 288      43.404   2.855 -62.362  1.00  0.75           H  
ATOM   4558 3HZ  LYS A 288      44.455   3.931 -61.687  1.00  0.75           H  
ATOM   4559  N   LEU A 289      43.935   0.281 -55.318  1.00  0.74           N  
ATOM   4560  CA  LEU A 289      45.168   0.066 -54.597  1.00  0.74           C  
ATOM   4561  C   LEU A 289      46.263  -0.091 -55.626  1.00  0.74           C  
ATOM   4562  O   LEU A 289      46.252  -1.069 -56.378  1.00  0.74           O  
ATOM   4563  CB  LEU A 289      45.048  -1.198 -53.756  1.00  0.74           C  
ATOM   4564  CG  LEU A 289      44.132  -1.113 -52.527  1.00  0.74           C  
ATOM   4565  CD1 LEU A 289      42.639  -1.068 -52.944  1.00  0.74           C  
ATOM   4566  CD2 LEU A 289      44.390  -2.304 -51.662  1.00  0.74           C  
ATOM   4567  H   LEU A 289      43.501  -0.505 -55.794  1.00  0.74           H  
ATOM   4568  HA  LEU A 289      45.387   0.926 -53.962  1.00  0.74           H  
ATOM   4569 1HB  LEU A 289      44.673  -1.988 -54.392  1.00  0.74           H  
ATOM   4570 2HB  LEU A 289      46.043  -1.481 -53.412  1.00  0.74           H  
ATOM   4571  HG  LEU A 289      44.350  -0.210 -51.990  1.00  0.74           H  
ATOM   4572 1HD1 LEU A 289      42.023  -1.006 -52.050  1.00  0.74           H  
ATOM   4573 2HD1 LEU A 289      42.444  -0.216 -53.550  1.00  0.74           H  
ATOM   4574 3HD1 LEU A 289      42.372  -1.958 -53.495  1.00  0.74           H  
ATOM   4575 1HD2 LEU A 289      43.760  -2.263 -50.772  1.00  0.74           H  
ATOM   4576 2HD2 LEU A 289      44.173  -3.198 -52.214  1.00  0.74           H  
ATOM   4577 3HD2 LEU A 289      45.420  -2.305 -51.372  1.00  0.74           H  
ATOM   4578  N   SER A 290      47.169   0.884 -55.709  1.00  0.72           N  
ATOM   4579  CA  SER A 290      48.178   0.846 -56.762  1.00  0.72           C  
ATOM   4580  C   SER A 290      49.549   1.250 -56.270  1.00  0.72           C  
ATOM   4581  O   SER A 290      49.738   2.336 -55.710  1.00  0.72           O  
ATOM   4582  CB  SER A 290      47.763   1.739 -57.915  1.00  0.72           C  
ATOM   4583  OG  SER A 290      48.734   1.750 -58.943  1.00  0.72           O  
ATOM   4584  H   SER A 290      47.153   1.660 -55.045  1.00  0.72           H  
ATOM   4585  HA  SER A 290      48.239  -0.167 -57.106  1.00  0.72           H  
ATOM   4586 1HB  SER A 290      46.819   1.376 -58.315  1.00  0.72           H  
ATOM   4587 2HB  SER A 290      47.598   2.752 -57.550  1.00  0.72           H  
ATOM   4588  HG  SER A 290      48.902   0.794 -59.194  1.00  0.72           H  
ATOM   4589  N   GLY A 291      50.525   0.368 -56.443  1.00  0.71           N  
ATOM   4590  CA  GLY A 291      51.832   0.689 -55.879  1.00  0.71           C  
ATOM   4591  C   GLY A 291      51.613   0.858 -54.378  1.00  0.71           C  
ATOM   4592  O   GLY A 291      51.083  -0.035 -53.741  1.00  0.71           O  
ATOM   4593  H   GLY A 291      50.331  -0.506 -56.960  1.00  0.71           H  
ATOM   4594 1HA  GLY A 291      52.538  -0.117 -56.077  1.00  0.71           H  
ATOM   4595 2HA  GLY A 291      52.222   1.604 -56.320  1.00  0.71           H  
ATOM   4596  N   ASN A 292      52.015   1.995 -53.807  1.00  0.69           N  
ATOM   4597  CA  ASN A 292      51.821   2.239 -52.370  1.00  0.69           C  
ATOM   4598  C   ASN A 292      50.787   3.332 -52.094  1.00  0.69           C  
ATOM   4599  O   ASN A 292      50.797   3.960 -51.030  1.00  0.69           O  
ATOM   4600  CB  ASN A 292      53.125   2.535 -51.668  1.00  0.69           C  
ATOM   4601  CG  ASN A 292      54.005   1.309 -51.556  1.00  0.69           C  
ATOM   4602  OD1 ASN A 292      53.753   0.376 -50.757  1.00  0.69           O  
ATOM   4603  ND2 ASN A 292      55.050   1.285 -52.351  1.00  0.69           N  
ATOM   4604  H   ASN A 292      52.445   2.708 -54.377  1.00  0.69           H  
ATOM   4605  HA  ASN A 292      51.422   1.332 -51.920  1.00  0.69           H  
ATOM   4606 1HB  ASN A 292      53.663   3.312 -52.212  1.00  0.69           H  
ATOM   4607 2HB  ASN A 292      52.924   2.916 -50.674  1.00  0.69           H  
ATOM   4608 1HD2 ASN A 292      55.673   0.502 -52.330  1.00  0.69           H  
ATOM   4609 2HD2 ASN A 292      55.224   2.047 -52.975  1.00  0.69           H  
ATOM   4610  N   LEU A 293      49.919   3.589 -53.063  1.00  0.67           N  
ATOM   4611  CA  LEU A 293      48.880   4.594 -52.898  1.00  0.67           C  
ATOM   4612  C   LEU A 293      47.472   4.006 -52.893  1.00  0.67           C  
ATOM   4613  O   LEU A 293      47.167   3.059 -53.628  1.00  0.67           O  
ATOM   4614  CB  LEU A 293      48.988   5.599 -54.036  1.00  0.67           C  
ATOM   4615  CG  LEU A 293      50.324   6.338 -54.136  1.00  0.67           C  
ATOM   4616  CD1 LEU A 293      50.332   7.193 -55.379  1.00  0.67           C  
ATOM   4617  CD2 LEU A 293      50.506   7.173 -52.890  1.00  0.67           C  
ATOM   4618  H   LEU A 293      49.960   3.065 -53.939  1.00  0.67           H  
ATOM   4619  HA  LEU A 293      49.033   5.107 -51.949  1.00  0.67           H  
ATOM   4620 1HB  LEU A 293      48.836   5.061 -54.971  1.00  0.67           H  
ATOM   4621 2HB  LEU A 293      48.194   6.339 -53.922  1.00  0.67           H  
ATOM   4622  HG  LEU A 293      51.142   5.624 -54.217  1.00  0.67           H  
ATOM   4623 1HD1 LEU A 293      51.281   7.723 -55.454  1.00  0.67           H  
ATOM   4624 2HD1 LEU A 293      50.201   6.559 -56.254  1.00  0.67           H  
ATOM   4625 3HD1 LEU A 293      49.532   7.898 -55.334  1.00  0.67           H  
ATOM   4626 1HD2 LEU A 293      51.453   7.708 -52.938  1.00  0.67           H  
ATOM   4627 2HD2 LEU A 293      49.689   7.888 -52.801  1.00  0.67           H  
ATOM   4628 3HD2 LEU A 293      50.508   6.510 -52.036  1.00  0.67           H  
ATOM   4629  N   LEU A 294      46.591   4.600 -52.095  1.00  0.66           N  
ATOM   4630  CA  LEU A 294      45.184   4.238 -52.144  1.00  0.66           C  
ATOM   4631  C   LEU A 294      44.394   5.365 -52.770  1.00  0.66           C  
ATOM   4632  O   LEU A 294      44.450   6.509 -52.305  1.00  0.66           O  
ATOM   4633  CB  LEU A 294      44.607   3.974 -50.752  1.00  0.66           C  
ATOM   4634  CG  LEU A 294      43.092   3.662 -50.721  1.00  0.66           C  
ATOM   4635  CD1 LEU A 294      42.841   2.351 -51.407  1.00  0.66           C  
ATOM   4636  CD2 LEU A 294      42.610   3.636 -49.303  1.00  0.66           C  
ATOM   4637  H   LEU A 294      46.881   5.337 -51.452  1.00  0.66           H  
ATOM   4638  HA  LEU A 294      45.061   3.347 -52.758  1.00  0.66           H  
ATOM   4639 1HB  LEU A 294      45.131   3.140 -50.314  1.00  0.66           H  
ATOM   4640 2HB  LEU A 294      44.786   4.852 -50.130  1.00  0.66           H  
ATOM   4641  HG  LEU A 294      42.551   4.436 -51.269  1.00  0.66           H  
ATOM   4642 1HD1 LEU A 294      41.793   2.141 -51.401  1.00  0.66           H  
ATOM   4643 2HD1 LEU A 294      43.190   2.400 -52.433  1.00  0.66           H  
ATOM   4644 3HD1 LEU A 294      43.370   1.570 -50.880  1.00  0.66           H  
ATOM   4645 1HD2 LEU A 294      41.544   3.428 -49.281  1.00  0.66           H  
ATOM   4646 2HD2 LEU A 294      43.143   2.862 -48.750  1.00  0.66           H  
ATOM   4647 3HD2 LEU A 294      42.800   4.607 -48.860  1.00  0.66           H  
ATOM   4648  N   HIS A 295      43.628   5.056 -53.799  1.00  0.67           N  
ATOM   4649  CA  HIS A 295      42.808   6.083 -54.388  1.00  0.67           C  
ATOM   4650  C   HIS A 295      41.358   5.758 -54.144  1.00  0.67           C  
ATOM   4651  O   HIS A 295      40.933   4.604 -54.215  1.00  0.67           O  
ATOM   4652  CB  HIS A 295      43.077   6.255 -55.884  1.00  0.67           C  
ATOM   4653  CG  HIS A 295      44.430   6.757 -56.167  1.00  0.67           C  
ATOM   4654  ND1 HIS A 295      45.533   5.938 -56.247  1.00  0.67           N  
ATOM   4655  CD2 HIS A 295      44.877   8.009 -56.341  1.00  0.67           C  
ATOM   4656  CE1 HIS A 295      46.599   6.676 -56.472  1.00  0.67           C  
ATOM   4657  NE2 HIS A 295      46.226   7.933 -56.524  1.00  0.67           N  
ATOM   4658  H   HIS A 295      43.626   4.113 -54.174  1.00  0.67           H  
ATOM   4659  HA  HIS A 295      43.012   7.034 -53.913  1.00  0.67           H  
ATOM   4660 1HB  HIS A 295      42.954   5.311 -56.386  1.00  0.67           H  
ATOM   4661 2HB  HIS A 295      42.352   6.957 -56.305  1.00  0.67           H  
ATOM   4662  HD2 HIS A 295      44.270   8.917 -56.318  1.00  0.67           H  
ATOM   4663  HE1 HIS A 295      47.615   6.314 -56.580  1.00  0.67           H  
ATOM   4664  HE2 HIS A 295      46.843   8.738 -56.647  1.00  0.67           H  
ATOM   4665  N   LEU A 296      40.589   6.794 -53.885  1.00  0.69           N  
ATOM   4666  CA  LEU A 296      39.176   6.651 -53.628  1.00  0.69           C  
ATOM   4667  C   LEU A 296      38.416   7.403 -54.690  1.00  0.69           C  
ATOM   4668  O   LEU A 296      38.792   8.520 -55.046  1.00  0.69           O  
ATOM   4669  CB  LEU A 296      38.830   7.243 -52.269  1.00  0.69           C  
ATOM   4670  CG  LEU A 296      39.411   6.573 -51.046  1.00  0.69           C  
ATOM   4671  CD1 LEU A 296      40.845   7.084 -50.779  1.00  0.69           C  
ATOM   4672  CD2 LEU A 296      38.504   6.882 -49.883  1.00  0.69           C  
ATOM   4673  H   LEU A 296      41.016   7.715 -53.839  1.00  0.69           H  
ATOM   4674  HA  LEU A 296      38.908   5.602 -53.651  1.00  0.69           H  
ATOM   4675 1HB  LEU A 296      39.160   8.276 -52.258  1.00  0.69           H  
ATOM   4676 2HB  LEU A 296      37.747   7.235 -52.162  1.00  0.69           H  
ATOM   4677  HG  LEU A 296      39.467   5.504 -51.208  1.00  0.69           H  
ATOM   4678 1HD1 LEU A 296      41.239   6.590 -49.897  1.00  0.69           H  
ATOM   4679 2HD1 LEU A 296      41.493   6.871 -51.616  1.00  0.69           H  
ATOM   4680 3HD1 LEU A 296      40.825   8.161 -50.615  1.00  0.69           H  
ATOM   4681 1HD2 LEU A 296      38.888   6.416 -48.989  1.00  0.69           H  
ATOM   4682 2HD2 LEU A 296      38.454   7.953 -49.739  1.00  0.69           H  
ATOM   4683 3HD2 LEU A 296      37.510   6.504 -50.096  1.00  0.69           H  
ATOM   4684  N   HIS A 297      37.298   6.854 -55.139  1.00  0.75           N  
ATOM   4685  CA  HIS A 297      36.546   7.555 -56.171  1.00  0.75           C  
ATOM   4686  C   HIS A 297      35.055   7.323 -56.095  1.00  0.75           C  
ATOM   4687  O   HIS A 297      34.567   6.239 -55.776  1.00  0.75           O  
ATOM   4688  CB  HIS A 297      37.043   7.128 -57.565  1.00  0.75           C  
ATOM   4689  CG  HIS A 297      36.491   7.935 -58.728  1.00  0.75           C  
ATOM   4690  ND1 HIS A 297      35.238   7.709 -59.295  1.00  0.75           N  
ATOM   4691  CD2 HIS A 297      37.038   8.948 -59.424  1.00  0.75           C  
ATOM   4692  CE1 HIS A 297      35.047   8.586 -60.276  1.00  0.75           C  
ATOM   4693  NE2 HIS A 297      36.127   9.336 -60.374  1.00  0.75           N  
ATOM   4694  H   HIS A 297      37.047   5.916 -54.828  1.00  0.75           H  
ATOM   4695  HA  HIS A 297      36.709   8.624 -56.067  1.00  0.75           H  
ATOM   4696 1HB  HIS A 297      38.133   7.215 -57.594  1.00  0.75           H  
ATOM   4697 2HB  HIS A 297      36.798   6.082 -57.729  1.00  0.75           H  
ATOM   4698  HD2 HIS A 297      38.019   9.375 -59.254  1.00  0.75           H  
ATOM   4699  HE1 HIS A 297      34.158   8.666 -60.903  1.00  0.75           H  
ATOM   4700  HE2 HIS A 297      36.285  10.083 -61.030  1.00  0.75           H  
ATOM   4701  N   ALA A 298      34.309   8.361 -56.410  1.00  0.83           N  
ATOM   4702  CA  ALA A 298      32.866   8.229 -56.397  1.00  0.83           C  
ATOM   4703  C   ALA A 298      32.234   9.050 -57.496  1.00  0.83           C  
ATOM   4704  O   ALA A 298      32.744  10.107 -57.888  1.00  0.83           O  
ATOM   4705  CB  ALA A 298      32.323   8.645 -55.047  1.00  0.83           C  
ATOM   4706  H   ALA A 298      34.768   9.237 -56.670  1.00  0.83           H  
ATOM   4707  HA  ALA A 298      32.611   7.185 -56.575  1.00  0.83           H  
ATOM   4708 1HB  ALA A 298      31.249   8.527 -55.038  1.00  0.83           H  
ATOM   4709 2HB  ALA A 298      32.761   8.031 -54.278  1.00  0.83           H  
ATOM   4710 3HB  ALA A 298      32.571   9.683 -54.869  1.00  0.83           H  
ATOM   4711  N   GLU A 299      31.102   8.550 -57.985  1.00  0.95           N  
ATOM   4712  CA  GLU A 299      30.343   9.232 -59.015  1.00  0.95           C  
ATOM   4713  C   GLU A 299      28.842   9.045 -58.902  1.00  0.95           C  
ATOM   4714  O   GLU A 299      28.341   7.917 -58.783  1.00  0.95           O  
ATOM   4715  CB  GLU A 299      30.773   8.726 -60.398  1.00  0.95           C  
ATOM   4716  CG  GLU A 299      30.031   9.394 -61.589  1.00  0.95           C  
ATOM   4717  CD  GLU A 299      30.564   8.975 -62.943  1.00  0.95           C  
ATOM   4718  OE1 GLU A 299      31.491   8.202 -62.983  1.00  0.95           O  
ATOM   4719  OE2 GLU A 299      30.054   9.443 -63.935  1.00  0.95           O  
ATOM   4720  H   GLU A 299      30.755   7.676 -57.621  1.00  0.95           H  
ATOM   4721  HA  GLU A 299      30.552  10.293 -58.938  1.00  0.95           H  
ATOM   4722 1HB  GLU A 299      31.835   8.882 -60.523  1.00  0.95           H  
ATOM   4723 2HB  GLU A 299      30.594   7.655 -60.460  1.00  0.95           H  
ATOM   4724 1HG  GLU A 299      28.988   9.105 -61.538  1.00  0.95           H  
ATOM   4725 2HG  GLU A 299      30.069  10.478 -61.489  1.00  0.95           H  
ATOM   4726  N   ASP A 300      28.126  10.161 -59.005  1.00  1.10           N  
ATOM   4727  CA  ASP A 300      26.683  10.127 -59.080  1.00  1.10           C  
ATOM   4728  C   ASP A 300      26.320  10.312 -60.536  1.00  1.10           C  
ATOM   4729  O   ASP A 300      26.350  11.434 -61.075  1.00  1.10           O  
ATOM   4730  CB  ASP A 300      26.002  11.145 -58.175  1.00  1.10           C  
ATOM   4731  CG  ASP A 300      24.464  11.007 -58.246  1.00  1.10           C  
ATOM   4732  OD1 ASP A 300      23.965  10.548 -59.269  1.00  1.10           O  
ATOM   4733  OD2 ASP A 300      23.804  11.330 -57.279  1.00  1.10           O  
ATOM   4734  H   ASP A 300      28.631  11.049 -59.038  1.00  1.10           H  
ATOM   4735  HA  ASP A 300      26.340   9.142 -58.769  1.00  1.10           H  
ATOM   4736 1HB  ASP A 300      26.332  10.999 -57.139  1.00  1.10           H  
ATOM   4737 2HB  ASP A 300      26.287  12.150 -58.473  1.00  1.10           H  
ATOM   4738  N   THR A 301      25.977   9.197 -61.167  1.00  1.25           N  
ATOM   4739  CA  THR A 301      25.779   9.088 -62.602  1.00  1.25           C  
ATOM   4740  C   THR A 301      24.537   9.813 -63.115  1.00  1.25           C  
ATOM   4741  O   THR A 301      24.357   9.940 -64.325  1.00  1.25           O  
ATOM   4742  CB  THR A 301      25.713   7.601 -63.007  1.00  1.25           C  
ATOM   4743  OG1 THR A 301      24.594   6.975 -62.365  1.00  1.25           O  
ATOM   4744  CG2 THR A 301      26.999   6.896 -62.560  1.00  1.25           C  
ATOM   4745  H   THR A 301      25.927   8.353 -60.612  1.00  1.25           H  
ATOM   4746  HA  THR A 301      26.649   9.527 -63.093  1.00  1.25           H  
ATOM   4747  HB  THR A 301      25.602   7.515 -64.088  1.00  1.25           H  
ATOM   4748  HG1 THR A 301      23.777   7.360 -62.700  1.00  1.25           H  
ATOM   4749 1HG2 THR A 301      26.959   5.843 -62.837  1.00  1.25           H  
ATOM   4750 2HG2 THR A 301      27.858   7.366 -63.045  1.00  1.25           H  
ATOM   4751 3HG2 THR A 301      27.106   6.984 -61.477  1.00  1.25           H  
ATOM   4752  N   GLU A 302      23.681  10.294 -62.210  1.00  1.37           N  
ATOM   4753  CA  GLU A 302      22.489  11.012 -62.643  1.00  1.37           C  
ATOM   4754  C   GLU A 302      22.811  12.491 -62.872  1.00  1.37           C  
ATOM   4755  O   GLU A 302      22.021  13.222 -63.474  1.00  1.37           O  
ATOM   4756  CB  GLU A 302      21.368  10.832 -61.614  1.00  1.37           C  
ATOM   4757  CG  GLU A 302      20.910   9.371 -61.497  1.00  1.37           C  
ATOM   4758  CD  GLU A 302      19.833   9.109 -60.466  1.00  1.37           C  
ATOM   4759  OE1 GLU A 302      18.882   9.859 -60.395  1.00  1.37           O  
ATOM   4760  OE2 GLU A 302      19.989   8.156 -59.725  1.00  1.37           O  
ATOM   4761  H   GLU A 302      23.866  10.197 -61.200  1.00  1.37           H  
ATOM   4762  HA  GLU A 302      22.154  10.589 -63.589  1.00  1.37           H  
ATOM   4763 1HB  GLU A 302      21.720  11.159 -60.632  1.00  1.37           H  
ATOM   4764 2HB  GLU A 302      20.513  11.451 -61.883  1.00  1.37           H  
ATOM   4765 1HG  GLU A 302      20.544   9.048 -62.470  1.00  1.37           H  
ATOM   4766 2HG  GLU A 302      21.783   8.767 -61.257  1.00  1.37           H  
ATOM   4767  N   TYR A 303      23.975  12.926 -62.372  1.00  1.40           N  
ATOM   4768  CA  TYR A 303      24.412  14.311 -62.483  1.00  1.40           C  
ATOM   4769  C   TYR A 303      25.812  14.404 -63.075  1.00  1.40           C  
ATOM   4770  O   TYR A 303      26.234  15.464 -63.536  1.00  1.40           O  
ATOM   4771  CB  TYR A 303      24.398  14.963 -61.116  1.00  1.40           C  
ATOM   4772  CG  TYR A 303      23.065  14.908 -60.460  1.00  1.40           C  
ATOM   4773  CD1 TYR A 303      22.874  14.014 -59.447  1.00  1.40           C  
ATOM   4774  CD2 TYR A 303      22.032  15.728 -60.870  1.00  1.40           C  
ATOM   4775  CE1 TYR A 303      21.659  13.915 -58.825  1.00  1.40           C  
ATOM   4776  CE2 TYR A 303      20.803  15.638 -60.251  1.00  1.40           C  
ATOM   4777  CZ  TYR A 303      20.615  14.729 -59.230  1.00  1.40           C  
ATOM   4778  OH  TYR A 303      19.395  14.629 -58.608  1.00  1.40           O  
ATOM   4779  H   TYR A 303      24.592  12.272 -61.894  1.00  1.40           H  
ATOM   4780  HA  TYR A 303      23.732  14.844 -63.147  1.00  1.40           H  
ATOM   4781 1HB  TYR A 303      25.114  14.445 -60.475  1.00  1.40           H  
ATOM   4782 2HB  TYR A 303      24.706  16.004 -61.199  1.00  1.40           H  
ATOM   4783  HD1 TYR A 303      23.692  13.380 -59.140  1.00  1.40           H  
ATOM   4784  HD2 TYR A 303      22.188  16.437 -61.682  1.00  1.40           H  
ATOM   4785  HE1 TYR A 303      21.522  13.190 -58.019  1.00  1.40           H  
ATOM   4786  HE2 TYR A 303      19.981  16.279 -60.571  1.00  1.40           H  
ATOM   4787  HH  TYR A 303      19.417  13.894 -57.988  1.00  1.40           H  
ATOM   4788  N   ALA A 304      26.528  13.274 -63.043  1.00  1.33           N  
ATOM   4789  CA  ALA A 304      27.944  13.160 -63.398  1.00  1.33           C  
ATOM   4790  C   ALA A 304      28.804  13.988 -62.442  1.00  1.33           C  
ATOM   4791  O   ALA A 304      29.773  14.635 -62.846  1.00  1.33           O  
ATOM   4792  CB  ALA A 304      28.192  13.589 -64.842  1.00  1.33           C  
ATOM   4793  H   ALA A 304      26.092  12.442 -62.662  1.00  1.33           H  
ATOM   4794  HA  ALA A 304      28.233  12.112 -63.287  1.00  1.33           H  
ATOM   4795 1HB  ALA A 304      29.247  13.457 -65.073  1.00  1.33           H  
ATOM   4796 2HB  ALA A 304      27.594  12.968 -65.508  1.00  1.33           H  
ATOM   4797 3HB  ALA A 304      27.930  14.629 -64.990  1.00  1.33           H  
ATOM   4798  N   ASN A 305      28.445  13.939 -61.158  1.00  1.19           N  
ATOM   4799  CA  ASN A 305      29.209  14.630 -60.118  1.00  1.19           C  
ATOM   4800  C   ASN A 305      30.251  13.663 -59.583  1.00  1.19           C  
ATOM   4801  O   ASN A 305      29.909  12.583 -59.101  1.00  1.19           O  
ATOM   4802  CB  ASN A 305      28.333  15.164 -58.995  1.00  1.19           C  
ATOM   4803  CG  ASN A 305      27.376  16.248 -59.413  1.00  1.19           C  
ATOM   4804  OD1 ASN A 305      27.655  17.049 -60.310  1.00  1.19           O  
ATOM   4805  ND2 ASN A 305      26.252  16.311 -58.743  1.00  1.19           N  
ATOM   4806  H   ASN A 305      27.641  13.359 -60.921  1.00  1.19           H  
ATOM   4807  HA  ASN A 305      29.742  15.470 -60.567  1.00  1.19           H  
ATOM   4808 1HB  ASN A 305      27.764  14.341 -58.558  1.00  1.19           H  
ATOM   4809 2HB  ASN A 305      28.958  15.573 -58.218  1.00  1.19           H  
ATOM   4810 1HD2 ASN A 305      25.578  17.019 -58.961  1.00  1.19           H  
ATOM   4811 2HD2 ASN A 305      26.065  15.654 -58.012  1.00  1.19           H  
ATOM   4812  N   LYS A 306      31.525  14.026 -59.716  1.00  1.03           N  
ATOM   4813  CA  LYS A 306      32.619  13.124 -59.350  1.00  1.03           C  
ATOM   4814  C   LYS A 306      33.596  13.642 -58.304  1.00  1.03           C  
ATOM   4815  O   LYS A 306      33.819  14.848 -58.177  1.00  1.03           O  
ATOM   4816  CB  LYS A 306      33.417  12.763 -60.604  1.00  1.03           C  
ATOM   4817  CG  LYS A 306      32.627  11.975 -61.618  1.00  1.03           C  
ATOM   4818  CD  LYS A 306      33.431  11.639 -62.857  1.00  1.03           C  
ATOM   4819  CE  LYS A 306      33.605  12.853 -63.760  1.00  1.03           C  
ATOM   4820  NZ  LYS A 306      34.274  12.493 -65.046  1.00  1.03           N  
ATOM   4821  H   LYS A 306      31.741  14.932 -60.109  1.00  1.03           H  
ATOM   4822  HA  LYS A 306      32.178  12.215 -58.950  1.00  1.03           H  
ATOM   4823 1HB  LYS A 306      33.784  13.670 -61.081  1.00  1.03           H  
ATOM   4824 2HB  LYS A 306      34.284  12.162 -60.317  1.00  1.03           H  
ATOM   4825 1HG  LYS A 306      32.335  11.055 -61.148  1.00  1.03           H  
ATOM   4826 2HG  LYS A 306      31.728  12.518 -61.909  1.00  1.03           H  
ATOM   4827 1HD  LYS A 306      34.408  11.259 -62.562  1.00  1.03           H  
ATOM   4828 2HD  LYS A 306      32.910  10.855 -63.414  1.00  1.03           H  
ATOM   4829 1HE  LYS A 306      32.622  13.278 -63.976  1.00  1.03           H  
ATOM   4830 2HE  LYS A 306      34.207  13.602 -63.245  1.00  1.03           H  
ATOM   4831 1HZ  LYS A 306      34.369  13.318 -65.620  1.00  1.03           H  
ATOM   4832 2HZ  LYS A 306      35.188  12.108 -64.857  1.00  1.03           H  
ATOM   4833 3HZ  LYS A 306      33.712  11.805 -65.531  1.00  1.03           H  
ATOM   4834  N   ALA A 307      34.243  12.690 -57.626  1.00  0.88           N  
ATOM   4835  CA  ALA A 307      35.331  12.977 -56.691  1.00  0.88           C  
ATOM   4836  C   ALA A 307      36.426  11.931 -56.806  1.00  0.88           C  
ATOM   4837  O   ALA A 307      36.162  10.764 -57.094  1.00  0.88           O  
ATOM   4838  CB  ALA A 307      34.831  13.025 -55.269  1.00  0.88           C  
ATOM   4839  H   ALA A 307      33.933  11.725 -57.762  1.00  0.88           H  
ATOM   4840  HA  ALA A 307      35.761  13.944 -56.951  1.00  0.88           H  
ATOM   4841 1HB  ALA A 307      35.651  13.258 -54.593  1.00  0.88           H  
ATOM   4842 2HB  ALA A 307      34.109  13.794 -55.226  1.00  0.88           H  
ATOM   4843 3HB  ALA A 307      34.387  12.068 -54.989  1.00  0.88           H  
ATOM   4844  N   ASP A 308      37.658  12.366 -56.526  1.00  0.76           N  
ATOM   4845  CA  ASP A 308      38.860  11.533 -56.581  1.00  0.76           C  
ATOM   4846  C   ASP A 308      39.855  11.972 -55.504  1.00  0.76           C  
ATOM   4847  O   ASP A 308      40.280  13.131 -55.486  1.00  0.76           O  
ATOM   4848  CB  ASP A 308      39.512  11.669 -57.968  1.00  0.76           C  
ATOM   4849  CG  ASP A 308      40.727  10.736 -58.240  1.00  0.76           C  
ATOM   4850  OD1 ASP A 308      40.527   9.562 -58.467  1.00  0.76           O  
ATOM   4851  OD2 ASP A 308      41.836  11.231 -58.249  1.00  0.76           O  
ATOM   4852  H   ASP A 308      37.775  13.339 -56.282  1.00  0.76           H  
ATOM   4853  HA  ASP A 308      38.582  10.497 -56.409  1.00  0.76           H  
ATOM   4854 1HB  ASP A 308      38.763  11.495 -58.733  1.00  0.76           H  
ATOM   4855 2HB  ASP A 308      39.853  12.696 -58.092  1.00  0.76           H  
ATOM   4856  N   MET A 309      40.189  11.063 -54.582  1.00  0.69           N  
ATOM   4857  CA  MET A 309      41.103  11.393 -53.483  1.00  0.69           C  
ATOM   4858  C   MET A 309      42.240  10.379 -53.335  1.00  0.69           C  
ATOM   4859  O   MET A 309      42.053   9.187 -53.565  1.00  0.69           O  
ATOM   4860  CB  MET A 309      40.323  11.487 -52.177  1.00  0.69           C  
ATOM   4861  CG  MET A 309      39.246  12.565 -52.158  1.00  0.69           C  
ATOM   4862  SD  MET A 309      38.413  12.656 -50.582  1.00  0.69           S  
ATOM   4863  CE  MET A 309      39.758  13.330 -49.610  1.00  0.69           C  
ATOM   4864  H   MET A 309      39.791  10.127 -54.664  1.00  0.69           H  
ATOM   4865  HA  MET A 309      41.556  12.362 -53.692  1.00  0.69           H  
ATOM   4866 1HB  MET A 309      39.838  10.536 -51.977  1.00  0.69           H  
ATOM   4867 2HB  MET A 309      41.013  11.677 -51.353  1.00  0.69           H  
ATOM   4868 1HG  MET A 309      39.690  13.536 -52.381  1.00  0.69           H  
ATOM   4869 2HG  MET A 309      38.498  12.348 -52.920  1.00  0.69           H  
ATOM   4870 1HE  MET A 309      39.449  13.459 -48.587  1.00  0.69           H  
ATOM   4871 2HE  MET A 309      40.607  12.641 -49.641  1.00  0.69           H  
ATOM   4872 3HE  MET A 309      40.057  14.293 -50.021  1.00  0.69           H  
ATOM   4873  N   GLN A 310      43.418  10.847 -52.908  1.00  0.64           N  
ATOM   4874  CA  GLN A 310      44.581   9.963 -52.722  1.00  0.64           C  
ATOM   4875  C   GLN A 310      45.139   9.952 -51.302  1.00  0.64           C  
ATOM   4876  O   GLN A 310      45.417  11.009 -50.729  1.00  0.64           O  
ATOM   4877  CB  GLN A 310      45.710  10.393 -53.669  1.00  0.64           C  
ATOM   4878  CG  GLN A 310      46.995   9.564 -53.589  1.00  0.64           C  
ATOM   4879  CD  GLN A 310      48.057  10.054 -54.603  1.00  0.64           C  
ATOM   4880  OE1 GLN A 310      47.930   9.914 -55.838  1.00  0.64           O  
ATOM   4881  NE2 GLN A 310      49.128  10.636 -54.074  1.00  0.64           N  
ATOM   4882  H   GLN A 310      43.520  11.836 -52.724  1.00  0.64           H  
ATOM   4883  HA  GLN A 310      44.284   8.945 -52.968  1.00  0.64           H  
ATOM   4884 1HB  GLN A 310      45.354  10.368 -54.691  1.00  0.64           H  
ATOM   4885 2HB  GLN A 310      45.980  11.424 -53.451  1.00  0.64           H  
ATOM   4886 1HG  GLN A 310      47.415   9.655 -52.586  1.00  0.64           H  
ATOM   4887 2HG  GLN A 310      46.758   8.517 -53.791  1.00  0.64           H  
ATOM   4888 1HE2 GLN A 310      49.858  10.977 -54.669  1.00  0.64           H  
ATOM   4889 2HE2 GLN A 310      49.206  10.737 -53.084  1.00  0.64           H  
ATOM   4890  N   ILE A 311      45.325   8.750 -50.752  1.00  0.62           N  
ATOM   4891  CA  ILE A 311      45.917   8.596 -49.431  1.00  0.62           C  
ATOM   4892  C   ILE A 311      47.166   7.695 -49.516  1.00  0.62           C  
ATOM   4893  O   ILE A 311      47.085   6.594 -50.065  1.00  0.62           O  
ATOM   4894  CB  ILE A 311      44.955   7.934 -48.437  1.00  0.62           C  
ATOM   4895  CG1 ILE A 311      43.705   8.678 -48.294  1.00  0.62           C  
ATOM   4896  CG2 ILE A 311      45.615   7.910 -47.060  1.00  0.62           C  
ATOM   4897  CD1 ILE A 311      42.755   7.908 -47.483  1.00  0.62           C  
ATOM   4898  H   ILE A 311      45.044   7.921 -51.274  1.00  0.62           H  
ATOM   4899  HA  ILE A 311      46.159   9.576 -49.047  1.00  0.62           H  
ATOM   4900  HB  ILE A 311      44.719   6.923 -48.761  1.00  0.62           H  
ATOM   4901 1HG1 ILE A 311      43.893   9.637 -47.809  1.00  0.62           H  
ATOM   4902 2HG1 ILE A 311      43.260   8.859 -49.272  1.00  0.62           H  
ATOM   4903 1HG2 ILE A 311      44.958   7.457 -46.328  1.00  0.62           H  
ATOM   4904 2HG2 ILE A 311      46.524   7.350 -47.108  1.00  0.62           H  
ATOM   4905 3HG2 ILE A 311      45.836   8.929 -46.754  1.00  0.62           H  
ATOM   4906 1HD1 ILE A 311      41.861   8.452 -47.386  1.00  0.62           H  
ATOM   4907 2HD1 ILE A 311      42.551   6.957 -47.965  1.00  0.62           H  
ATOM   4908 3HD1 ILE A 311      43.179   7.733 -46.496  1.00  0.62           H  
ATOM   4909  N   PRO A 312      48.349   8.132 -49.076  1.00  0.61           N  
ATOM   4910  CA  PRO A 312      49.540   7.303 -48.999  1.00  0.61           C  
ATOM   4911  C   PRO A 312      49.273   6.103 -48.098  1.00  0.61           C  
ATOM   4912  O   PRO A 312      48.616   6.242 -47.067  1.00  0.61           O  
ATOM   4913  CB  PRO A 312      50.568   8.251 -48.383  1.00  0.61           C  
ATOM   4914  CG  PRO A 312      50.078   9.640 -48.759  1.00  0.61           C  
ATOM   4915  CD  PRO A 312      48.562   9.543 -48.726  1.00  0.61           C  
ATOM   4916  HA  PRO A 312      49.832   6.977 -49.998  1.00  0.61           H  
ATOM   4917 1HB  PRO A 312      50.618   8.091 -47.296  1.00  0.61           H  
ATOM   4918 2HB  PRO A 312      51.566   8.022 -48.786  1.00  0.61           H  
ATOM   4919 1HG  PRO A 312      50.474  10.385 -48.051  1.00  0.61           H  
ATOM   4920 2HG  PRO A 312      50.458   9.915 -49.754  1.00  0.61           H  
ATOM   4921 1HD  PRO A 312      48.170   9.764 -47.721  1.00  0.61           H  
ATOM   4922 2HD  PRO A 312      48.159  10.217 -49.504  1.00  0.61           H  
ATOM   4923  N   CYS A 313      49.824   4.945 -48.432  1.00  0.61           N  
ATOM   4924  CA  CYS A 313      49.610   3.759 -47.608  1.00  0.61           C  
ATOM   4925  C   CYS A 313      50.769   2.796 -47.754  1.00  0.61           C  
ATOM   4926  O   CYS A 313      51.681   3.021 -48.541  1.00  0.61           O  
ATOM   4927  CB  CYS A 313      48.342   3.028 -48.052  1.00  0.61           C  
ATOM   4928  SG  CYS A 313      48.475   2.312 -49.702  1.00  0.61           S  
ATOM   4929  H   CYS A 313      50.347   4.839 -49.301  1.00  0.61           H  
ATOM   4930  HA  CYS A 313      49.519   4.054 -46.563  1.00  0.61           H  
ATOM   4931 1HB  CYS A 313      48.102   2.233 -47.350  1.00  0.61           H  
ATOM   4932 2HB  CYS A 313      47.506   3.730 -48.054  1.00  0.61           H  
ATOM   4933  HG  CYS A 313      49.312   3.252 -50.206  1.00  0.61           H  
ATOM   4934  N   GLU A 314      50.773   1.735 -46.970  1.00  0.62           N  
ATOM   4935  CA  GLU A 314      51.758   0.696 -47.228  1.00  0.62           C  
ATOM   4936  C   GLU A 314      51.021  -0.418 -47.953  1.00  0.62           C  
ATOM   4937  O   GLU A 314      50.027  -0.918 -47.426  1.00  0.62           O  
ATOM   4938  CB  GLU A 314      52.402   0.184 -45.936  1.00  0.62           C  
ATOM   4939  CG  GLU A 314      53.482  -0.881 -46.155  1.00  0.62           C  
ATOM   4940  CD  GLU A 314      54.138  -1.351 -44.871  1.00  0.62           C  
ATOM   4941  OE1 GLU A 314      53.791  -0.853 -43.827  1.00  0.62           O  
ATOM   4942  OE2 GLU A 314      55.002  -2.194 -44.945  1.00  0.62           O  
ATOM   4943  H   GLU A 314      50.051   1.614 -46.256  1.00  0.62           H  
ATOM   4944  HA  GLU A 314      52.540   1.076 -47.888  1.00  0.62           H  
ATOM   4945 1HB  GLU A 314      52.854   1.017 -45.400  1.00  0.62           H  
ATOM   4946 2HB  GLU A 314      51.633  -0.242 -45.293  1.00  0.62           H  
ATOM   4947 1HG  GLU A 314      53.031  -1.741 -46.655  1.00  0.62           H  
ATOM   4948 2HG  GLU A 314      54.243  -0.474 -46.819  1.00  0.62           H  
ATOM   4949  N   TYR A 315      51.469  -0.815 -49.148  1.00  0.64           N  
ATOM   4950  CA  TYR A 315      50.736  -1.885 -49.839  1.00  0.64           C  
ATOM   4951  C   TYR A 315      51.619  -2.952 -50.456  1.00  0.64           C  
ATOM   4952  O   TYR A 315      52.582  -2.679 -51.171  1.00  0.64           O  
ATOM   4953  CB  TYR A 315      49.766  -1.329 -50.893  1.00  0.64           C  
ATOM   4954  CG  TYR A 315      49.014  -2.424 -51.690  1.00  0.64           C  
ATOM   4955  CD1 TYR A 315      48.124  -3.210 -51.039  1.00  0.64           C  
ATOM   4956  CD2 TYR A 315      49.201  -2.609 -53.058  1.00  0.64           C  
ATOM   4957  CE1 TYR A 315      47.425  -4.189 -51.688  1.00  0.64           C  
ATOM   4958  CE2 TYR A 315      48.493  -3.585 -53.720  1.00  0.64           C  
ATOM   4959  CZ  TYR A 315      47.612  -4.372 -53.032  1.00  0.64           C  
ATOM   4960  OH  TYR A 315      46.919  -5.338 -53.672  1.00  0.64           O  
ATOM   4961  H   TYR A 315      52.283  -0.374 -49.588  1.00  0.64           H  
ATOM   4962  HA  TYR A 315      50.126  -2.400 -49.100  1.00  0.64           H  
ATOM   4963 1HB  TYR A 315      49.024  -0.700 -50.402  1.00  0.64           H  
ATOM   4964 2HB  TYR A 315      50.303  -0.712 -51.581  1.00  0.64           H  
ATOM   4965  HD1 TYR A 315      47.987  -3.056 -49.996  1.00  0.64           H  
ATOM   4966  HD2 TYR A 315      49.893  -2.000 -53.610  1.00  0.64           H  
ATOM   4967  HE1 TYR A 315      46.725  -4.812 -51.136  1.00  0.64           H  
ATOM   4968  HE2 TYR A 315      48.640  -3.732 -54.792  1.00  0.64           H  
ATOM   4969  HH  TYR A 315      47.061  -5.267 -54.623  1.00  0.64           H  
ATOM   4970  N   ASN A 316      51.257  -4.191 -50.148  1.00  0.67           N  
ATOM   4971  CA  ASN A 316      51.926  -5.378 -50.637  1.00  0.67           C  
ATOM   4972  C   ASN A 316      50.948  -6.225 -51.438  1.00  0.67           C  
ATOM   4973  O   ASN A 316      49.962  -6.735 -50.905  1.00  0.67           O  
ATOM   4974  CB  ASN A 316      52.505  -6.167 -49.480  1.00  0.67           C  
ATOM   4975  CG  ASN A 316      53.607  -5.419 -48.750  1.00  0.67           C  
ATOM   4976  OD1 ASN A 316      54.674  -5.166 -49.321  1.00  0.67           O  
ATOM   4977  ND2 ASN A 316      53.371  -5.070 -47.510  1.00  0.67           N  
ATOM   4978  H   ASN A 316      50.451  -4.315 -49.532  1.00  0.67           H  
ATOM   4979  HA  ASN A 316      52.731  -5.080 -51.309  1.00  0.67           H  
ATOM   4980 1HB  ASN A 316      51.705  -6.399 -48.770  1.00  0.67           H  
ATOM   4981 2HB  ASN A 316      52.900  -7.113 -49.848  1.00  0.67           H  
ATOM   4982 1HD2 ASN A 316      54.076  -4.580 -46.986  1.00  0.67           H  
ATOM   4983 2HD2 ASN A 316      52.496  -5.291 -47.083  1.00  0.67           H  
ATOM   4984  N   GLY A 317      51.180  -6.347 -52.737  1.00  0.70           N  
ATOM   4985  CA  GLY A 317      50.233  -7.104 -53.548  1.00  0.70           C  
ATOM   4986  C   GLY A 317      50.173  -6.616 -54.980  1.00  0.70           C  
ATOM   4987  O   GLY A 317      51.023  -5.838 -55.418  1.00  0.70           O  
ATOM   4988  H   GLY A 317      51.992  -5.917 -53.158  1.00  0.70           H  
ATOM   4989 1HA  GLY A 317      50.496  -8.162 -53.529  1.00  0.70           H  
ATOM   4990 2HA  GLY A 317      49.241  -7.022 -53.108  1.00  0.70           H  
ATOM   4991  N   GLU A 318      49.183  -7.112 -55.709  1.00  0.74           N  
ATOM   4992  CA  GLU A 318      48.975  -6.758 -57.111  1.00  0.74           C  
ATOM   4993  C   GLU A 318      48.064  -5.546 -57.157  1.00  0.74           C  
ATOM   4994  O   GLU A 318      47.256  -5.355 -56.258  1.00  0.74           O  
ATOM   4995  CB  GLU A 318      48.347  -7.927 -57.874  1.00  0.74           C  
ATOM   4996  CG  GLU A 318      49.229  -9.175 -57.950  1.00  0.74           C  
ATOM   4997  CD  GLU A 318      48.608 -10.309 -58.743  1.00  0.74           C  
ATOM   4998  OE1 GLU A 318      47.434 -10.246 -59.026  1.00  0.74           O  
ATOM   4999  OE2 GLU A 318      49.316 -11.235 -59.065  1.00  0.74           O  
ATOM   5000  H   GLU A 318      48.529  -7.744 -55.244  1.00  0.74           H  
ATOM   5001  HA  GLU A 318      49.930  -6.496 -57.565  1.00  0.74           H  
ATOM   5002 1HB  GLU A 318      47.406  -8.205 -57.395  1.00  0.74           H  
ATOM   5003 2HB  GLU A 318      48.114  -7.612 -58.892  1.00  0.74           H  
ATOM   5004 1HG  GLU A 318      50.180  -8.904 -58.407  1.00  0.74           H  
ATOM   5005 2HG  GLU A 318      49.431  -9.518 -56.935  1.00  0.74           H  
ATOM   5006  N   ASP A 319      48.164  -4.695 -58.161  1.00  0.77           N  
ATOM   5007  CA  ASP A 319      47.202  -3.602 -58.138  1.00  0.77           C  
ATOM   5008  C   ASP A 319      45.766  -4.162 -58.204  1.00  0.77           C  
ATOM   5009  O   ASP A 319      45.498  -5.075 -58.993  1.00  0.77           O  
ATOM   5010  CB  ASP A 319      47.459  -2.600 -59.263  1.00  0.77           C  
ATOM   5011  CG  ASP A 319      48.793  -1.761 -59.072  1.00  0.77           C  
ATOM   5012  OD1 ASP A 319      49.445  -1.887 -58.037  1.00  0.77           O  
ATOM   5013  OD2 ASP A 319      49.067  -0.921 -59.897  1.00  0.77           O  
ATOM   5014  H   ASP A 319      48.836  -4.812 -58.905  1.00  0.77           H  
ATOM   5015  HA  ASP A 319      47.310  -3.076 -57.191  1.00  0.77           H  
ATOM   5016 1HB  ASP A 319      47.497  -3.121 -60.218  1.00  0.77           H  
ATOM   5017 2HB  ASP A 319      46.621  -1.900 -59.304  1.00  0.77           H  
ATOM   5018  N   ILE A 320      44.857  -3.625 -57.374  1.00  0.79           N  
ATOM   5019  CA  ILE A 320      43.445  -4.073 -57.355  1.00  0.79           C  
ATOM   5020  C   ILE A 320      42.433  -2.908 -57.285  1.00  0.79           C  
ATOM   5021  O   ILE A 320      42.745  -1.837 -56.772  1.00  0.79           O  
ATOM   5022  CB  ILE A 320      43.196  -5.147 -56.241  1.00  0.79           C  
ATOM   5023  CG1 ILE A 320      43.538  -4.643 -54.853  1.00  0.79           C  
ATOM   5024  CG2 ILE A 320      43.942  -6.450 -56.524  1.00  0.79           C  
ATOM   5025  CD1 ILE A 320      43.177  -5.648 -53.734  1.00  0.79           C  
ATOM   5026  H   ILE A 320      45.176  -2.864 -56.772  1.00  0.79           H  
ATOM   5027  HA  ILE A 320      43.257  -4.586 -58.297  1.00  0.79           H  
ATOM   5028  HB  ILE A 320      42.155  -5.360 -56.236  1.00  0.79           H  
ATOM   5029 1HG1 ILE A 320      44.610  -4.437 -54.804  1.00  0.79           H  
ATOM   5030 2HG1 ILE A 320      43.002  -3.729 -54.680  1.00  0.79           H  
ATOM   5031 1HG2 ILE A 320      43.691  -7.177 -55.759  1.00  0.79           H  
ATOM   5032 2HG2 ILE A 320      43.649  -6.834 -57.499  1.00  0.79           H  
ATOM   5033 3HG2 ILE A 320      45.007  -6.287 -56.514  1.00  0.79           H  
ATOM   5034 1HD1 ILE A 320      43.444  -5.246 -52.765  1.00  0.79           H  
ATOM   5035 2HD1 ILE A 320      42.123  -5.865 -53.740  1.00  0.79           H  
ATOM   5036 3HD1 ILE A 320      43.727  -6.567 -53.899  1.00  0.79           H  
ATOM   5037  N   ASN A 321      41.204  -3.115 -57.792  1.00  0.81           N  
ATOM   5038  CA  ASN A 321      40.172  -2.054 -57.771  1.00  0.81           C  
ATOM   5039  C   ASN A 321      38.790  -2.593 -57.383  1.00  0.81           C  
ATOM   5040  O   ASN A 321      38.177  -3.355 -58.135  1.00  0.81           O  
ATOM   5041  CB  ASN A 321      40.112  -1.352 -59.121  1.00  0.81           C  
ATOM   5042  CG  ASN A 321      39.196  -0.117 -59.158  1.00  0.81           C  
ATOM   5043  OD1 ASN A 321      38.316   0.094 -58.313  1.00  0.81           O  
ATOM   5044  ND2 ASN A 321      39.412   0.710 -60.158  1.00  0.81           N  
ATOM   5045  H   ASN A 321      40.980  -4.009 -58.203  1.00  0.81           H  
ATOM   5046  HA  ASN A 321      40.446  -1.327 -57.017  1.00  0.81           H  
ATOM   5047 1HB  ASN A 321      41.119  -1.037 -59.399  1.00  0.81           H  
ATOM   5048 2HB  ASN A 321      39.771  -2.058 -59.877  1.00  0.81           H  
ATOM   5049 1HD2 ASN A 321      38.858   1.537 -60.252  1.00  0.81           H  
ATOM   5050 2HD2 ASN A 321      40.129   0.509 -60.824  1.00  0.81           H  
ATOM   5051  N   ILE A 322      38.355  -2.270 -56.156  1.00  0.82           N  
ATOM   5052  CA  ILE A 322      37.104  -2.795 -55.596  1.00  0.82           C  
ATOM   5053  C   ILE A 322      36.101  -1.740 -55.099  1.00  0.82           C  
ATOM   5054  O   ILE A 322      36.455  -0.870 -54.300  1.00  0.82           O  
ATOM   5055  CB  ILE A 322      37.417  -3.731 -54.436  1.00  0.82           C  
ATOM   5056  CG1 ILE A 322      38.332  -4.794 -54.881  1.00  0.82           C  
ATOM   5057  CG2 ILE A 322      36.152  -4.377 -53.968  1.00  0.82           C  
ATOM   5058  CD1 ILE A 322      39.774  -4.506 -54.647  1.00  0.82           C  
ATOM   5059  H   ILE A 322      38.915  -1.610 -55.615  1.00  0.82           H  
ATOM   5060  HA  ILE A 322      36.610  -3.374 -56.375  1.00  0.82           H  
ATOM   5061  HB  ILE A 322      37.891  -3.181 -53.629  1.00  0.82           H  
ATOM   5062 1HG1 ILE A 322      38.079  -5.690 -54.348  1.00  0.82           H  
ATOM   5063 2HG1 ILE A 322      38.176  -4.970 -55.940  1.00  0.82           H  
ATOM   5064 1HG2 ILE A 322      36.384  -5.046 -53.165  1.00  0.82           H  
ATOM   5065 2HG2 ILE A 322      35.448  -3.627 -53.619  1.00  0.82           H  
ATOM   5066 3HG2 ILE A 322      35.708  -4.934 -54.789  1.00  0.82           H  
ATOM   5067 1HD1 ILE A 322      40.330  -5.355 -54.995  1.00  0.82           H  
ATOM   5068 2HD1 ILE A 322      40.086  -3.623 -55.177  1.00  0.82           H  
ATOM   5069 3HD1 ILE A 322      39.958  -4.351 -53.597  1.00  0.82           H  
ATOM   5070  N   GLY A 323      34.846  -1.816 -55.558  1.00  0.82           N  
ATOM   5071  CA  GLY A 323      33.822  -0.885 -55.061  1.00  0.82           C  
ATOM   5072  C   GLY A 323      33.024  -1.441 -53.882  1.00  0.82           C  
ATOM   5073  O   GLY A 323      32.471  -2.543 -53.975  1.00  0.82           O  
ATOM   5074  H   GLY A 323      34.602  -2.527 -56.233  1.00  0.82           H  
ATOM   5075 1HA  GLY A 323      34.290   0.018 -54.725  1.00  0.82           H  
ATOM   5076 2HA  GLY A 323      33.160  -0.617 -55.874  1.00  0.82           H  
ATOM   5077  N   PHE A 324      32.901  -0.619 -52.822  1.00  0.81           N  
ATOM   5078  CA  PHE A 324      32.191  -0.947 -51.571  1.00  0.81           C  
ATOM   5079  C   PHE A 324      31.219   0.149 -51.124  1.00  0.81           C  
ATOM   5080  O   PHE A 324      31.414   1.325 -51.440  1.00  0.81           O  
ATOM   5081  CB  PHE A 324      33.164  -1.078 -50.405  1.00  0.81           C  
ATOM   5082  CG  PHE A 324      34.225  -2.117 -50.476  1.00  0.81           C  
ATOM   5083  CD1 PHE A 324      35.462  -1.801 -50.978  1.00  0.81           C  
ATOM   5084  CD2 PHE A 324      34.005  -3.395 -50.011  1.00  0.81           C  
ATOM   5085  CE1 PHE A 324      36.469  -2.725 -51.010  1.00  0.81           C  
ATOM   5086  CE2 PHE A 324      35.010  -4.331 -50.047  1.00  0.81           C  
ATOM   5087  CZ  PHE A 324      36.241  -3.997 -50.540  1.00  0.81           C  
ATOM   5088  H   PHE A 324      33.367   0.291 -52.883  1.00  0.81           H  
ATOM   5089  HA  PHE A 324      31.640  -1.876 -51.712  1.00  0.81           H  
ATOM   5090 1HB  PHE A 324      33.649  -0.132 -50.336  1.00  0.81           H  
ATOM   5091 2HB  PHE A 324      32.605  -1.222 -49.476  1.00  0.81           H  
ATOM   5092  HD1 PHE A 324      35.636  -0.805 -51.340  1.00  0.81           H  
ATOM   5093  HD2 PHE A 324      33.025  -3.658 -49.611  1.00  0.81           H  
ATOM   5094  HE1 PHE A 324      37.447  -2.452 -51.408  1.00  0.81           H  
ATOM   5095  HE2 PHE A 324      34.835  -5.331 -49.685  1.00  0.81           H  
ATOM   5096  HZ  PHE A 324      37.032  -4.738 -50.563  1.00  0.81           H  
ATOM   5097  N   SER A 325      30.188  -0.208 -50.353  1.00  0.81           N  
ATOM   5098  CA  SER A 325      29.350   0.843 -49.777  1.00  0.81           C  
ATOM   5099  C   SER A 325      30.143   1.596 -48.741  1.00  0.81           C  
ATOM   5100  O   SER A 325      30.767   0.977 -47.867  1.00  0.81           O  
ATOM   5101  CB  SER A 325      28.111   0.311 -49.096  1.00  0.81           C  
ATOM   5102  OG  SER A 325      27.406   1.380 -48.468  1.00  0.81           O  
ATOM   5103  H   SER A 325      30.015  -1.181 -50.139  1.00  0.81           H  
ATOM   5104  HA  SER A 325      29.049   1.538 -50.562  1.00  0.81           H  
ATOM   5105 1HB  SER A 325      27.464  -0.177 -49.822  1.00  0.81           H  
ATOM   5106 2HB  SER A 325      28.394  -0.430 -48.350  1.00  0.81           H  
ATOM   5107  HG  SER A 325      26.951   1.845 -49.192  1.00  0.81           H  
ATOM   5108  N   SER A 326      30.052   2.914 -48.767  1.00  0.80           N  
ATOM   5109  CA  SER A 326      30.751   3.706 -47.787  1.00  0.80           C  
ATOM   5110  C   SER A 326      30.079   3.688 -46.437  1.00  0.80           C  
ATOM   5111  O   SER A 326      30.682   4.090 -45.443  1.00  0.80           O  
ATOM   5112  CB  SER A 326      30.859   5.129 -48.243  1.00  0.80           C  
ATOM   5113  OG  SER A 326      29.634   5.783 -48.270  1.00  0.80           O  
ATOM   5114  H   SER A 326      29.519   3.377 -49.503  1.00  0.80           H  
ATOM   5115  HA  SER A 326      31.756   3.301 -47.677  1.00  0.80           H  
ATOM   5116 1HB  SER A 326      31.488   5.646 -47.566  1.00  0.80           H  
ATOM   5117 2HB  SER A 326      31.315   5.163 -49.214  1.00  0.80           H  
ATOM   5118  HG  SER A 326      29.873   6.706 -48.464  1.00  0.80           H  
ATOM   5119  N   LYS A 327      28.828   3.233 -46.363  1.00  0.80           N  
ATOM   5120  CA  LYS A 327      28.190   3.283 -45.064  1.00  0.80           C  
ATOM   5121  C   LYS A 327      28.869   2.242 -44.214  1.00  0.80           C  
ATOM   5122  O   LYS A 327      29.381   2.523 -43.135  1.00  0.80           O  
ATOM   5123  CB  LYS A 327      26.688   3.039 -45.156  1.00  0.80           C  
ATOM   5124  CG  LYS A 327      25.945   3.196 -43.821  1.00  0.80           C  
ATOM   5125  CD  LYS A 327      24.436   3.029 -43.999  1.00  0.80           C  
ATOM   5126  CE  LYS A 327      23.660   3.480 -42.750  1.00  0.80           C  
ATOM   5127  NZ  LYS A 327      23.955   2.653 -41.555  1.00  0.80           N  
ATOM   5128  H   LYS A 327      28.354   2.837 -47.179  1.00  0.80           H  
ATOM   5129  HA  LYS A 327      28.361   4.261 -44.612  1.00  0.80           H  
ATOM   5130 1HB  LYS A 327      26.247   3.725 -45.878  1.00  0.80           H  
ATOM   5131 2HB  LYS A 327      26.507   2.022 -45.514  1.00  0.80           H  
ATOM   5132 1HG  LYS A 327      26.300   2.431 -43.120  1.00  0.80           H  
ATOM   5133 2HG  LYS A 327      26.155   4.174 -43.392  1.00  0.80           H  
ATOM   5134 1HD  LYS A 327      24.105   3.621 -44.854  1.00  0.80           H  
ATOM   5135 2HD  LYS A 327      24.212   1.980 -44.196  1.00  0.80           H  
ATOM   5136 1HE  LYS A 327      23.922   4.514 -42.533  1.00  0.80           H  
ATOM   5137 2HE  LYS A 327      22.593   3.424 -42.961  1.00  0.80           H  
ATOM   5138 1HZ  LYS A 327      23.436   2.989 -40.765  1.00  0.80           H  
ATOM   5139 2HZ  LYS A 327      23.713   1.694 -41.719  1.00  0.80           H  
ATOM   5140 3HZ  LYS A 327      24.958   2.709 -41.329  1.00  0.80           H  
ATOM   5141  N   PHE A 328      28.929   1.036 -44.748  1.00  0.79           N  
ATOM   5142  CA  PHE A 328      29.533  -0.054 -44.028  1.00  0.79           C  
ATOM   5143  C   PHE A 328      31.017   0.175 -43.811  1.00  0.79           C  
ATOM   5144  O   PHE A 328      31.522  -0.050 -42.709  1.00  0.79           O  
ATOM   5145  CB  PHE A 328      29.257  -1.332 -44.788  1.00  0.79           C  
ATOM   5146  CG  PHE A 328      27.812  -1.688 -44.663  1.00  0.79           C  
ATOM   5147  CD1 PHE A 328      27.079  -1.201 -43.582  1.00  0.79           C  
ATOM   5148  CD2 PHE A 328      27.164  -2.475 -45.597  1.00  0.79           C  
ATOM   5149  CE1 PHE A 328      25.751  -1.505 -43.432  1.00  0.79           C  
ATOM   5150  CE2 PHE A 328      25.816  -2.771 -45.444  1.00  0.79           C  
ATOM   5151  CZ  PHE A 328      25.116  -2.292 -44.362  1.00  0.79           C  
ATOM   5152  H   PHE A 328      28.523   0.872 -45.657  1.00  0.79           H  
ATOM   5153  HA  PHE A 328      29.059  -0.125 -43.049  1.00  0.79           H  
ATOM   5154 1HB  PHE A 328      29.501  -1.199 -45.844  1.00  0.79           H  
ATOM   5155 2HB  PHE A 328      29.857  -2.148 -44.402  1.00  0.79           H  
ATOM   5156  HD1 PHE A 328      27.573  -0.570 -42.838  1.00  0.79           H  
ATOM   5157  HD2 PHE A 328      27.720  -2.859 -46.457  1.00  0.79           H  
ATOM   5158  HE1 PHE A 328      25.198  -1.120 -42.572  1.00  0.79           H  
ATOM   5159  HE2 PHE A 328      25.301  -3.380 -46.178  1.00  0.79           H  
ATOM   5160  HZ  PHE A 328      24.054  -2.537 -44.247  1.00  0.79           H  
ATOM   5161  N   LEU A 329      31.733   0.704 -44.805  1.00  0.79           N  
ATOM   5162  CA  LEU A 329      33.145   0.908 -44.530  1.00  0.79           C  
ATOM   5163  C   LEU A 329      33.368   1.926 -43.428  1.00  0.79           C  
ATOM   5164  O   LEU A 329      34.219   1.722 -42.561  1.00  0.79           O  
ATOM   5165  CB  LEU A 329      33.902   1.410 -45.746  1.00  0.79           C  
ATOM   5166  CG  LEU A 329      34.070   0.457 -46.888  1.00  0.79           C  
ATOM   5167  CD1 LEU A 329      34.737   1.194 -47.960  1.00  0.79           C  
ATOM   5168  CD2 LEU A 329      34.877  -0.740 -46.467  1.00  0.79           C  
ATOM   5169  H   LEU A 329      31.335   0.905 -45.727  1.00  0.79           H  
ATOM   5170  HA  LEU A 329      33.571  -0.043 -44.214  1.00  0.79           H  
ATOM   5171 1HB  LEU A 329      33.380   2.287 -46.127  1.00  0.79           H  
ATOM   5172 2HB  LEU A 329      34.895   1.723 -45.426  1.00  0.79           H  
ATOM   5173  HG  LEU A 329      33.097   0.121 -47.247  1.00  0.79           H  
ATOM   5174 1HD1 LEU A 329      34.896   0.552 -48.790  1.00  0.79           H  
ATOM   5175 2HD1 LEU A 329      34.121   2.044 -48.254  1.00  0.79           H  
ATOM   5176 3HD1 LEU A 329      35.701   1.543 -47.598  1.00  0.79           H  
ATOM   5177 1HD2 LEU A 329      34.997  -1.412 -47.320  1.00  0.79           H  
ATOM   5178 2HD2 LEU A 329      35.852  -0.410 -46.120  1.00  0.79           H  
ATOM   5179 3HD2 LEU A 329      34.355  -1.266 -45.662  1.00  0.79           H  
ATOM   5180  N   THR A 330      32.588   3.009 -43.407  1.00  0.79           N  
ATOM   5181  CA  THR A 330      32.850   3.993 -42.385  1.00  0.79           C  
ATOM   5182  C   THR A 330      32.371   3.520 -41.014  1.00  0.79           C  
ATOM   5183  O   THR A 330      32.999   3.845 -40.002  1.00  0.79           O  
ATOM   5184  CB  THR A 330      32.270   5.368 -42.785  1.00  0.79           C  
ATOM   5185  OG1 THR A 330      30.870   5.272 -43.018  1.00  0.79           O  
ATOM   5186  CG2 THR A 330      32.975   5.866 -44.067  1.00  0.79           C  
ATOM   5187  H   THR A 330      31.861   3.180 -44.104  1.00  0.79           H  
ATOM   5188  HA  THR A 330      33.927   4.127 -42.322  1.00  0.79           H  
ATOM   5189  HB  THR A 330      32.435   6.075 -41.985  1.00  0.79           H  
ATOM   5190  HG1 THR A 330      30.717   4.699 -43.805  1.00  0.79           H  
ATOM   5191 1HG2 THR A 330      32.577   6.839 -44.357  1.00  0.79           H  
ATOM   5192 2HG2 THR A 330      34.041   5.949 -43.901  1.00  0.79           H  
ATOM   5193 3HG2 THR A 330      32.800   5.156 -44.859  1.00  0.79           H  
ATOM   5194  N   GLU A 331      31.324   2.685 -40.946  1.00  0.81           N  
ATOM   5195  CA  GLU A 331      30.930   2.177 -39.633  1.00  0.81           C  
ATOM   5196  C   GLU A 331      32.038   1.279 -39.074  1.00  0.81           C  
ATOM   5197  O   GLU A 331      32.395   1.376 -37.899  1.00  0.81           O  
ATOM   5198  CB  GLU A 331      29.587   1.424 -39.684  1.00  0.81           C  
ATOM   5199  CG  GLU A 331      28.363   2.331 -39.904  1.00  0.81           C  
ATOM   5200  CD  GLU A 331      27.039   1.604 -39.987  1.00  0.81           C  
ATOM   5201  OE1 GLU A 331      27.006   0.401 -39.904  1.00  0.81           O  
ATOM   5202  OE2 GLU A 331      26.035   2.272 -40.167  1.00  0.81           O  
ATOM   5203  H   GLU A 331      30.793   2.445 -41.785  1.00  0.81           H  
ATOM   5204  HA  GLU A 331      30.807   3.025 -38.960  1.00  0.81           H  
ATOM   5205 1HB  GLU A 331      29.615   0.701 -40.505  1.00  0.81           H  
ATOM   5206 2HB  GLU A 331      29.440   0.865 -38.757  1.00  0.81           H  
ATOM   5207 1HG  GLU A 331      28.313   3.039 -39.077  1.00  0.81           H  
ATOM   5208 2HG  GLU A 331      28.510   2.903 -40.815  1.00  0.81           H  
ATOM   5209  N   MET A 332      32.634   0.454 -39.934  1.00  0.83           N  
ATOM   5210  CA  MET A 332      33.719  -0.434 -39.525  1.00  0.83           C  
ATOM   5211  C   MET A 332      34.943   0.339 -39.050  1.00  0.83           C  
ATOM   5212  O   MET A 332      35.501   0.099 -37.973  1.00  0.83           O  
ATOM   5213  CB  MET A 332      34.059  -1.330 -40.696  1.00  0.83           C  
ATOM   5214  CG  MET A 332      32.994  -2.318 -40.980  1.00  0.83           C  
ATOM   5215  SD  MET A 332      33.310  -3.278 -42.399  1.00  0.83           S  
ATOM   5216  CE  MET A 332      31.721  -3.978 -42.529  1.00  0.83           C  
ATOM   5217  H   MET A 332      32.305   0.416 -40.902  1.00  0.83           H  
ATOM   5218  HA  MET A 332      33.364  -1.050 -38.705  1.00  0.83           H  
ATOM   5219 1HB  MET A 332      34.175  -0.719 -41.591  1.00  0.83           H  
ATOM   5220 2HB  MET A 332      34.993  -1.836 -40.536  1.00  0.83           H  
ATOM   5221 1HG  MET A 332      32.891  -2.987 -40.133  1.00  0.83           H  
ATOM   5222 2HG  MET A 332      32.051  -1.805 -41.113  1.00  0.83           H  
ATOM   5223 1HE  MET A 332      31.673  -4.606 -43.401  1.00  0.83           H  
ATOM   5224 2HE  MET A 332      31.518  -4.564 -41.637  1.00  0.83           H  
ATOM   5225 3HE  MET A 332      30.986  -3.182 -42.624  1.00  0.83           H  
ATOM   5226  N   LEU A 333      35.322   1.345 -39.816  1.00  0.88           N  
ATOM   5227  CA  LEU A 333      36.469   2.138 -39.443  1.00  0.88           C  
ATOM   5228  C   LEU A 333      36.203   2.886 -38.140  1.00  0.88           C  
ATOM   5229  O   LEU A 333      37.119   3.074 -37.340  1.00  0.88           O  
ATOM   5230  CB  LEU A 333      36.772   3.130 -40.543  1.00  0.88           C  
ATOM   5231  CG  LEU A 333      37.258   2.558 -41.873  1.00  0.88           C  
ATOM   5232  CD1 LEU A 333      37.354   3.693 -42.857  1.00  0.88           C  
ATOM   5233  CD2 LEU A 333      38.563   1.854 -41.707  1.00  0.88           C  
ATOM   5234  H   LEU A 333      34.836   1.537 -40.694  1.00  0.88           H  
ATOM   5235  HA  LEU A 333      37.322   1.476 -39.300  1.00  0.88           H  
ATOM   5236 1HB  LEU A 333      35.848   3.652 -40.758  1.00  0.88           H  
ATOM   5237 2HB  LEU A 333      37.491   3.851 -40.190  1.00  0.88           H  
ATOM   5238  HG  LEU A 333      36.540   1.848 -42.241  1.00  0.88           H  
ATOM   5239 1HD1 LEU A 333      37.668   3.299 -43.815  1.00  0.88           H  
ATOM   5240 2HD1 LEU A 333      36.378   4.163 -42.958  1.00  0.88           H  
ATOM   5241 3HD1 LEU A 333      38.078   4.426 -42.506  1.00  0.88           H  
ATOM   5242 1HD2 LEU A 333      38.873   1.454 -42.665  1.00  0.88           H  
ATOM   5243 2HD2 LEU A 333      39.304   2.557 -41.347  1.00  0.88           H  
ATOM   5244 3HD2 LEU A 333      38.436   1.041 -40.999  1.00  0.88           H  
ATOM   5245  N   SER A 334      34.945   3.323 -37.941  1.00  0.94           N  
ATOM   5246  CA  SER A 334      34.518   4.053 -36.752  1.00  0.94           C  
ATOM   5247  C   SER A 334      34.515   3.199 -35.480  1.00  0.94           C  
ATOM   5248  O   SER A 334      34.904   3.688 -34.419  1.00  0.94           O  
ATOM   5249  CB  SER A 334      33.122   4.619 -36.951  1.00  0.94           C  
ATOM   5250  OG  SER A 334      33.102   5.578 -37.976  1.00  0.94           O  
ATOM   5251  H   SER A 334      34.244   3.165 -38.662  1.00  0.94           H  
ATOM   5252  HA  SER A 334      35.211   4.881 -36.602  1.00  0.94           H  
ATOM   5253 1HB  SER A 334      32.435   3.816 -37.190  1.00  0.94           H  
ATOM   5254 2HB  SER A 334      32.784   5.070 -36.022  1.00  0.94           H  
ATOM   5255  HG  SER A 334      33.232   5.059 -38.801  1.00  0.94           H  
ATOM   5256  N   VAL A 335      34.071   1.928 -35.563  1.00  1.00           N  
ATOM   5257  CA  VAL A 335      34.048   1.108 -34.345  1.00  1.00           C  
ATOM   5258  C   VAL A 335      35.447   0.720 -33.887  1.00  1.00           C  
ATOM   5259  O   VAL A 335      35.681   0.540 -32.692  1.00  1.00           O  
ATOM   5260  CB  VAL A 335      33.192  -0.190 -34.482  1.00  1.00           C  
ATOM   5261  CG1 VAL A 335      31.752   0.157 -34.764  1.00  1.00           C  
ATOM   5262  CG2 VAL A 335      33.736  -1.098 -35.566  1.00  1.00           C  
ATOM   5263  H   VAL A 335      33.726   1.564 -36.451  1.00  1.00           H  
ATOM   5264  HA  VAL A 335      33.592   1.701 -33.555  1.00  1.00           H  
ATOM   5265  HB  VAL A 335      33.216  -0.713 -33.544  1.00  1.00           H  
ATOM   5266 1HG1 VAL A 335      31.173  -0.765 -34.822  1.00  1.00           H  
ATOM   5267 2HG1 VAL A 335      31.371   0.779 -33.959  1.00  1.00           H  
ATOM   5268 3HG1 VAL A 335      31.673   0.689 -35.697  1.00  1.00           H  
ATOM   5269 1HG2 VAL A 335      33.124  -1.997 -35.627  1.00  1.00           H  
ATOM   5270 2HG2 VAL A 335      33.691  -0.570 -36.494  1.00  1.00           H  
ATOM   5271 3HG2 VAL A 335      34.761  -1.383 -35.356  1.00  1.00           H  
ATOM   5272  N   LEU A 336      36.403   0.632 -34.802  1.00  1.04           N  
ATOM   5273  CA  LEU A 336      37.734   0.289 -34.342  1.00  1.04           C  
ATOM   5274  C   LEU A 336      38.315   1.392 -33.445  1.00  1.04           C  
ATOM   5275  O   LEU A 336      38.213   2.584 -33.739  1.00  1.04           O  
ATOM   5276  CB  LEU A 336      38.655   0.004 -35.532  1.00  1.04           C  
ATOM   5277  CG  LEU A 336      38.299  -1.233 -36.316  1.00  1.04           C  
ATOM   5278  CD1 LEU A 336      39.262  -1.401 -37.459  1.00  1.04           C  
ATOM   5279  CD2 LEU A 336      38.322  -2.370 -35.421  1.00  1.04           C  
ATOM   5280  H   LEU A 336      36.190   0.753 -35.796  1.00  1.04           H  
ATOM   5281  HA  LEU A 336      37.661  -0.622 -33.751  1.00  1.04           H  
ATOM   5282 1HB  LEU A 336      38.611   0.858 -36.216  1.00  1.04           H  
ATOM   5283 2HB  LEU A 336      39.679  -0.102 -35.176  1.00  1.04           H  
ATOM   5284  HG  LEU A 336      37.301  -1.129 -36.723  1.00  1.04           H  
ATOM   5285 1HD1 LEU A 336      39.033  -2.281 -38.032  1.00  1.04           H  
ATOM   5286 2HD1 LEU A 336      39.176  -0.545 -38.080  1.00  1.04           H  
ATOM   5287 3HD1 LEU A 336      40.273  -1.487 -37.071  1.00  1.04           H  
ATOM   5288 1HD2 LEU A 336      38.053  -3.266 -35.973  1.00  1.04           H  
ATOM   5289 2HD2 LEU A 336      39.316  -2.477 -35.000  1.00  1.04           H  
ATOM   5290 3HD2 LEU A 336      37.603  -2.207 -34.620  1.00  1.04           H  
ATOM   5291  N   GLY A 337      38.979   0.989 -32.355  1.00  1.05           N  
ATOM   5292  CA  GLY A 337      39.607   1.955 -31.446  1.00  1.05           C  
ATOM   5293  C   GLY A 337      41.048   2.281 -31.837  1.00  1.05           C  
ATOM   5294  O   GLY A 337      41.733   3.033 -31.144  1.00  1.05           O  
ATOM   5295  H   GLY A 337      39.030   0.004 -32.141  1.00  1.05           H  
ATOM   5296 1HA  GLY A 337      39.016   2.871 -31.432  1.00  1.05           H  
ATOM   5297 2HA  GLY A 337      39.588   1.554 -30.433  1.00  1.05           H  
ATOM   5298  N   SER A 338      41.493   1.671 -32.924  1.00  1.03           N  
ATOM   5299  CA  SER A 338      42.847   1.799 -33.440  1.00  1.03           C  
ATOM   5300  C   SER A 338      43.098   3.032 -34.302  1.00  1.03           C  
ATOM   5301  O   SER A 338      42.165   3.633 -34.842  1.00  1.03           O  
ATOM   5302  CB  SER A 338      43.149   0.581 -34.273  1.00  1.03           C  
ATOM   5303  OG  SER A 338      42.327   0.552 -35.403  1.00  1.03           O  
ATOM   5304  H   SER A 338      40.846   1.085 -33.422  1.00  1.03           H  
ATOM   5305  HA  SER A 338      43.524   1.837 -32.587  1.00  1.03           H  
ATOM   5306 1HB  SER A 338      44.182   0.596 -34.595  1.00  1.03           H  
ATOM   5307 2HB  SER A 338      43.004  -0.303 -33.681  1.00  1.03           H  
ATOM   5308  HG  SER A 338      42.529   1.364 -35.879  1.00  1.03           H  
ATOM   5309  N   ASP A 339      44.379   3.334 -34.505  1.00  0.97           N  
ATOM   5310  CA  ASP A 339      44.795   4.380 -35.432  1.00  0.97           C  
ATOM   5311  C   ASP A 339      45.184   3.789 -36.787  1.00  0.97           C  
ATOM   5312  O   ASP A 339      44.725   4.279 -37.817  1.00  0.97           O  
ATOM   5313  CB  ASP A 339      45.971   5.187 -34.879  1.00  0.97           C  
ATOM   5314  CG  ASP A 339      45.619   6.027 -33.640  1.00  0.97           C  
ATOM   5315  OD1 ASP A 339      44.681   6.785 -33.714  1.00  0.97           O  
ATOM   5316  OD2 ASP A 339      46.297   5.917 -32.645  1.00  0.97           O  
ATOM   5317  H   ASP A 339      45.074   2.785 -33.994  1.00  0.97           H  
ATOM   5318  HA  ASP A 339      43.957   5.059 -35.586  1.00  0.97           H  
ATOM   5319 1HB  ASP A 339      46.777   4.493 -34.612  1.00  0.97           H  
ATOM   5320 2HB  ASP A 339      46.358   5.841 -35.659  1.00  0.97           H  
ATOM   5321  N   ASP A 340      45.989   2.723 -36.797  1.00  0.90           N  
ATOM   5322  CA  ASP A 340      46.372   2.097 -38.070  1.00  0.90           C  
ATOM   5323  C   ASP A 340      45.579   0.819 -38.321  1.00  0.90           C  
ATOM   5324  O   ASP A 340      45.485  -0.045 -37.441  1.00  0.90           O  
ATOM   5325  CB  ASP A 340      47.869   1.848 -38.161  1.00  0.90           C  
ATOM   5326  CG  ASP A 340      48.695   3.166 -38.324  1.00  0.90           C  
ATOM   5327  OD1 ASP A 340      48.123   4.193 -38.650  1.00  0.90           O  
ATOM   5328  OD2 ASP A 340      49.883   3.116 -38.129  1.00  0.90           O  
ATOM   5329  H   ASP A 340      46.362   2.339 -35.913  1.00  0.90           H  
ATOM   5330  HA  ASP A 340      46.125   2.785 -38.879  1.00  0.90           H  
ATOM   5331 1HB  ASP A 340      48.200   1.339 -37.251  1.00  0.90           H  
ATOM   5332 2HB  ASP A 340      48.077   1.190 -39.003  1.00  0.90           H  
ATOM   5333  N   ILE A 341      44.970   0.740 -39.502  1.00  0.85           N  
ATOM   5334  CA  ILE A 341      44.112  -0.372 -39.904  1.00  0.85           C  
ATOM   5335  C   ILE A 341      44.605  -1.095 -41.144  1.00  0.85           C  
ATOM   5336  O   ILE A 341      45.086  -0.472 -42.097  1.00  0.85           O  
ATOM   5337  CB  ILE A 341      42.682   0.117 -40.152  1.00  0.85           C  
ATOM   5338  CG1 ILE A 341      42.124   0.684 -38.902  1.00  0.85           C  
ATOM   5339  CG2 ILE A 341      41.779  -0.986 -40.604  1.00  0.85           C  
ATOM   5340  CD1 ILE A 341      40.866   1.361 -39.139  1.00  0.85           C  
ATOM   5341  H   ILE A 341      45.093   1.506 -40.170  1.00  0.85           H  
ATOM   5342  HA  ILE A 341      44.086  -1.097 -39.093  1.00  0.85           H  
ATOM   5343  HB  ILE A 341      42.704   0.905 -40.908  1.00  0.85           H  
ATOM   5344 1HG1 ILE A 341      41.966  -0.124 -38.192  1.00  0.85           H  
ATOM   5345 2HG1 ILE A 341      42.819   1.396 -38.467  1.00  0.85           H  
ATOM   5346 1HG2 ILE A 341      40.792  -0.571 -40.755  1.00  0.85           H  
ATOM   5347 2HG2 ILE A 341      42.136  -1.417 -41.528  1.00  0.85           H  
ATOM   5348 3HG2 ILE A 341      41.729  -1.749 -39.850  1.00  0.85           H  
ATOM   5349 1HD1 ILE A 341      40.481   1.737 -38.199  1.00  0.85           H  
ATOM   5350 2HD1 ILE A 341      41.034   2.174 -39.833  1.00  0.85           H  
ATOM   5351 3HD1 ILE A 341      40.170   0.668 -39.565  1.00  0.85           H  
ATOM   5352  N   THR A 342      44.541  -2.417 -41.101  1.00  0.81           N  
ATOM   5353  CA  THR A 342      44.923  -3.236 -42.228  1.00  0.81           C  
ATOM   5354  C   THR A 342      43.724  -3.805 -42.968  1.00  0.81           C  
ATOM   5355  O   THR A 342      42.760  -4.300 -42.375  1.00  0.81           O  
ATOM   5356  CB  THR A 342      45.872  -4.383 -41.838  1.00  0.81           C  
ATOM   5357  OG1 THR A 342      47.095  -3.846 -41.341  1.00  0.81           O  
ATOM   5358  CG2 THR A 342      46.181  -5.241 -43.029  1.00  0.81           C  
ATOM   5359  H   THR A 342      44.148  -2.867 -40.279  1.00  0.81           H  
ATOM   5360  HA  THR A 342      45.460  -2.605 -42.917  1.00  0.81           H  
ATOM   5361  HB  THR A 342      45.405  -4.988 -41.055  1.00  0.81           H  
ATOM   5362  HG1 THR A 342      47.641  -3.571 -42.073  1.00  0.81           H  
ATOM   5363 1HG2 THR A 342      46.860  -6.036 -42.736  1.00  0.81           H  
ATOM   5364 2HG2 THR A 342      45.277  -5.675 -43.416  1.00  0.81           H  
ATOM   5365 3HG2 THR A 342      46.649  -4.627 -43.800  1.00  0.81           H  
ATOM   5366  N   MET A 343      43.786  -3.704 -44.288  1.00  0.81           N  
ATOM   5367  CA  MET A 343      42.775  -4.267 -45.145  1.00  0.81           C  
ATOM   5368  C   MET A 343      43.406  -5.398 -45.932  1.00  0.81           C  
ATOM   5369  O   MET A 343      44.503  -5.259 -46.480  1.00  0.81           O  
ATOM   5370  CB  MET A 343      42.183  -3.212 -46.058  1.00  0.81           C  
ATOM   5371  CG  MET A 343      41.412  -2.170 -45.310  1.00  0.81           C  
ATOM   5372  SD  MET A 343      42.447  -0.935 -44.545  1.00  0.81           S  
ATOM   5373  CE  MET A 343      41.170   0.103 -43.887  1.00  0.81           C  
ATOM   5374  H   MET A 343      44.589  -3.246 -44.698  1.00  0.81           H  
ATOM   5375  HA  MET A 343      41.986  -4.669 -44.530  1.00  0.81           H  
ATOM   5376 1HB  MET A 343      42.979  -2.718 -46.614  1.00  0.81           H  
ATOM   5377 2HB  MET A 343      41.515  -3.686 -46.778  1.00  0.81           H  
ATOM   5378 1HG  MET A 343      40.683  -1.684 -45.956  1.00  0.81           H  
ATOM   5379 2HG  MET A 343      40.895  -2.678 -44.518  1.00  0.81           H  
ATOM   5380 1HE  MET A 343      41.618   0.944 -43.357  1.00  0.81           H  
ATOM   5381 2HE  MET A 343      40.552   0.462 -44.700  1.00  0.81           H  
ATOM   5382 3HE  MET A 343      40.554  -0.465 -43.209  1.00  0.81           H  
ATOM   5383  N   LYS A 344      42.728  -6.533 -45.972  1.00  0.83           N  
ATOM   5384  CA  LYS A 344      43.274  -7.688 -46.661  1.00  0.83           C  
ATOM   5385  C   LYS A 344      42.281  -8.224 -47.680  1.00  0.83           C  
ATOM   5386  O   LYS A 344      41.084  -8.330 -47.388  1.00  0.83           O  
ATOM   5387  CB  LYS A 344      43.571  -8.771 -45.627  1.00  0.83           C  
ATOM   5388  CG  LYS A 344      44.525  -8.355 -44.549  1.00  0.83           C  
ATOM   5389  CD  LYS A 344      44.796  -9.459 -43.564  1.00  0.83           C  
ATOM   5390  CE  LYS A 344      45.761  -8.982 -42.502  1.00  0.83           C  
ATOM   5391  NZ  LYS A 344      45.934  -9.976 -41.407  1.00  0.83           N  
ATOM   5392  H   LYS A 344      41.837  -6.590 -45.484  1.00  0.83           H  
ATOM   5393  HA  LYS A 344      44.186  -7.405 -47.180  1.00  0.83           H  
ATOM   5394 1HB  LYS A 344      42.662  -9.129 -45.182  1.00  0.83           H  
ATOM   5395 2HB  LYS A 344      44.037  -9.593 -46.119  1.00  0.83           H  
ATOM   5396 1HG  LYS A 344      45.442  -8.005 -44.974  1.00  0.83           H  
ATOM   5397 2HG  LYS A 344      44.070  -7.542 -43.994  1.00  0.83           H  
ATOM   5398 1HD  LYS A 344      43.862  -9.763 -43.079  1.00  0.83           H  
ATOM   5399 2HD  LYS A 344      45.223 -10.320 -44.078  1.00  0.83           H  
ATOM   5400 1HE  LYS A 344      46.728  -8.789 -42.961  1.00  0.83           H  
ATOM   5401 2HE  LYS A 344      45.382  -8.054 -42.081  1.00  0.83           H  
ATOM   5402 1HZ  LYS A 344      46.569  -9.599 -40.714  1.00  0.83           H  
ATOM   5403 2HZ  LYS A 344      45.022 -10.134 -40.959  1.00  0.83           H  
ATOM   5404 3HZ  LYS A 344      46.292 -10.841 -41.765  1.00  0.83           H  
ATOM   5405  N   MET A 345      42.756  -8.566 -48.876  1.00  0.87           N  
ATOM   5406  CA  MET A 345      41.867  -9.170 -49.865  1.00  0.87           C  
ATOM   5407  C   MET A 345      42.516 -10.286 -50.677  1.00  0.87           C  
ATOM   5408  O   MET A 345      43.731 -10.301 -50.911  1.00  0.87           O  
ATOM   5409  CB  MET A 345      41.285  -8.124 -50.824  1.00  0.87           C  
ATOM   5410  CG  MET A 345      40.479  -7.043 -50.160  1.00  0.87           C  
ATOM   5411  SD  MET A 345      39.623  -6.023 -51.308  1.00  0.87           S  
ATOM   5412  CE  MET A 345      38.348  -7.218 -51.741  1.00  0.87           C  
ATOM   5413  H   MET A 345      43.742  -8.403 -49.086  1.00  0.87           H  
ATOM   5414  HA  MET A 345      41.034  -9.624 -49.329  1.00  0.87           H  
ATOM   5415 1HB  MET A 345      42.095  -7.646 -51.375  1.00  0.87           H  
ATOM   5416 2HB  MET A 345      40.643  -8.620 -51.557  1.00  0.87           H  
ATOM   5417 1HG  MET A 345      39.765  -7.494 -49.508  1.00  0.87           H  
ATOM   5418 2HG  MET A 345      41.132  -6.405 -49.567  1.00  0.87           H  
ATOM   5419 1HE  MET A 345      37.664  -6.802 -52.451  1.00  0.87           H  
ATOM   5420 2HE  MET A 345      38.808  -8.111 -52.169  1.00  0.87           H  
ATOM   5421 3HE  MET A 345      37.793  -7.497 -50.849  1.00  0.87           H  
ATOM   5422  N   SER A 346      41.686 -11.221 -51.130  1.00  0.92           N  
ATOM   5423  CA  SER A 346      42.164 -12.253 -52.035  1.00  0.92           C  
ATOM   5424  C   SER A 346      42.116 -11.788 -53.495  1.00  0.92           C  
ATOM   5425  O   SER A 346      43.145 -11.707 -54.168  1.00  0.92           O  
ATOM   5426  CB  SER A 346      41.352 -13.514 -51.847  1.00  0.92           C  
ATOM   5427  OG  SER A 346      41.769 -14.521 -52.729  1.00  0.92           O  
ATOM   5428  H   SER A 346      40.713 -11.196 -50.857  1.00  0.92           H  
ATOM   5429  HA  SER A 346      43.185 -12.473 -51.784  1.00  0.92           H  
ATOM   5430 1HB  SER A 346      41.468 -13.862 -50.818  1.00  0.92           H  
ATOM   5431 2HB  SER A 346      40.299 -13.303 -51.998  1.00  0.92           H  
ATOM   5432  HG  SER A 346      41.309 -15.319 -52.457  1.00  0.92           H  
ATOM   5433  N   GLN A 347      40.912 -11.484 -53.973  1.00  0.96           N  
ATOM   5434  CA  GLN A 347      40.704 -11.032 -55.343  1.00  0.96           C  
ATOM   5435  C   GLN A 347      39.671  -9.905 -55.375  1.00  0.96           C  
ATOM   5436  O   GLN A 347      38.851  -9.795 -54.457  1.00  0.96           O  
ATOM   5437  CB  GLN A 347      40.236 -12.174 -56.262  1.00  0.96           C  
ATOM   5438  CG  GLN A 347      41.213 -13.331 -56.418  1.00  0.96           C  
ATOM   5439  CD  GLN A 347      40.726 -14.374 -57.414  1.00  0.96           C  
ATOM   5440  OE1 GLN A 347      39.660 -14.983 -57.221  1.00  0.96           O  
ATOM   5441  NE2 GLN A 347      41.497 -14.582 -58.479  1.00  0.96           N  
ATOM   5442  H   GLN A 347      40.118 -11.573 -53.363  1.00  0.96           H  
ATOM   5443  HA  GLN A 347      41.658 -10.676 -55.711  1.00  0.96           H  
ATOM   5444 1HB  GLN A 347      39.308 -12.564 -55.895  1.00  0.96           H  
ATOM   5445 2HB  GLN A 347      40.031 -11.791 -57.255  1.00  0.96           H  
ATOM   5446 1HG  GLN A 347      42.170 -12.940 -56.764  1.00  0.96           H  
ATOM   5447 2HG  GLN A 347      41.340 -13.824 -55.455  1.00  0.96           H  
ATOM   5448 1HE2 GLN A 347      41.229 -15.254 -59.170  1.00  0.96           H  
ATOM   5449 2HE2 GLN A 347      42.349 -14.064 -58.588  1.00  0.96           H  
ATOM   5450  N   PRO A 348      39.686  -9.033 -56.389  1.00  0.97           N  
ATOM   5451  CA  PRO A 348      38.670  -8.038 -56.591  1.00  0.97           C  
ATOM   5452  C   PRO A 348      37.326  -8.722 -56.648  1.00  0.97           C  
ATOM   5453  O   PRO A 348      37.206  -9.845 -57.134  1.00  0.97           O  
ATOM   5454  CB  PRO A 348      39.044  -7.416 -57.936  1.00  0.97           C  
ATOM   5455  CG  PRO A 348      40.542  -7.611 -58.028  1.00  0.97           C  
ATOM   5456  CD  PRO A 348      40.809  -8.955 -57.357  1.00  0.97           C  
ATOM   5457  HA  PRO A 348      38.712  -7.324 -55.773  1.00  0.97           H  
ATOM   5458 1HB  PRO A 348      38.490  -7.914 -58.744  1.00  0.97           H  
ATOM   5459 2HB  PRO A 348      38.744  -6.352 -57.954  1.00  0.97           H  
ATOM   5460 1HG  PRO A 348      40.862  -7.590 -59.081  1.00  0.97           H  
ATOM   5461 2HG  PRO A 348      41.042  -6.787 -57.537  1.00  0.97           H  
ATOM   5462 1HD  PRO A 348      40.773  -9.770 -58.090  1.00  0.97           H  
ATOM   5463 2HD  PRO A 348      41.778  -8.880 -56.849  1.00  0.97           H  
ATOM   5464  N   ASN A 349      36.330  -8.033 -56.124  1.00  0.95           N  
ATOM   5465  CA  ASN A 349      34.937  -8.470 -56.029  1.00  0.95           C  
ATOM   5466  C   ASN A 349      34.688  -9.589 -54.997  1.00  0.95           C  
ATOM   5467  O   ASN A 349      33.542  -9.998 -54.804  1.00  0.95           O  
ATOM   5468  CB  ASN A 349      34.423  -8.913 -57.390  1.00  0.95           C  
ATOM   5469  CG  ASN A 349      34.595  -7.844 -58.437  1.00  0.95           C  
ATOM   5470  OD1 ASN A 349      34.443  -6.650 -58.156  1.00  0.95           O  
ATOM   5471  ND2 ASN A 349      34.914  -8.250 -59.638  1.00  0.95           N  
ATOM   5472  H   ASN A 349      36.549  -7.121 -55.752  1.00  0.95           H  
ATOM   5473  HA  ASN A 349      34.345  -7.612 -55.713  1.00  0.95           H  
ATOM   5474 1HB  ASN A 349      34.898  -9.832 -57.719  1.00  0.95           H  
ATOM   5475 2HB  ASN A 349      33.359  -9.130 -57.303  1.00  0.95           H  
ATOM   5476 1HD2 ASN A 349      35.042  -7.585 -60.375  1.00  0.95           H  
ATOM   5477 2HD2 ASN A 349      35.029  -9.227 -59.819  1.00  0.95           H  
ATOM   5478  N   ARG A 350      35.718 -10.017 -54.260  1.00  0.90           N  
ATOM   5479  CA  ARG A 350      35.492 -10.940 -53.155  1.00  0.90           C  
ATOM   5480  C   ARG A 350      35.393 -10.118 -51.871  1.00  0.90           C  
ATOM   5481  O   ARG A 350      35.912  -9.006 -51.842  1.00  0.90           O  
ATOM   5482  CB  ARG A 350      36.593 -11.983 -53.045  1.00  0.90           C  
ATOM   5483  CG  ARG A 350      36.665 -12.945 -54.224  1.00  0.90           C  
ATOM   5484  CD  ARG A 350      37.670 -14.021 -53.991  1.00  0.90           C  
ATOM   5485  NE  ARG A 350      37.812 -14.912 -55.132  1.00  0.90           N  
ATOM   5486  CZ  ARG A 350      37.076 -16.000 -55.392  1.00  0.90           C  
ATOM   5487  NH1 ARG A 350      36.094 -16.378 -54.600  1.00  0.90           N  
ATOM   5488  NH2 ARG A 350      37.379 -16.680 -56.474  1.00  0.90           N  
ATOM   5489  H   ARG A 350      36.676  -9.713 -54.453  1.00  0.90           H  
ATOM   5490  HA  ARG A 350      34.565 -11.465 -53.348  1.00  0.90           H  
ATOM   5491 1HB  ARG A 350      37.554 -11.476 -52.985  1.00  0.90           H  
ATOM   5492 2HB  ARG A 350      36.485 -12.566 -52.139  1.00  0.90           H  
ATOM   5493 1HG  ARG A 350      35.690 -13.404 -54.380  1.00  0.90           H  
ATOM   5494 2HG  ARG A 350      36.951 -12.385 -55.121  1.00  0.90           H  
ATOM   5495 1HD  ARG A 350      38.639 -13.568 -53.797  1.00  0.90           H  
ATOM   5496 2HD  ARG A 350      37.374 -14.615 -53.131  1.00  0.90           H  
ATOM   5497  HE  ARG A 350      38.553 -14.713 -55.810  1.00  0.90           H  
ATOM   5498 1HH1 ARG A 350      35.879 -15.842 -53.773  1.00  0.90           H  
ATOM   5499 2HH1 ARG A 350      35.557 -17.203 -54.822  1.00  0.90           H  
ATOM   5500 1HH2 ARG A 350      38.164 -16.330 -57.044  1.00  0.90           H  
ATOM   5501 2HH2 ARG A 350      36.867 -17.509 -56.728  1.00  0.90           H  
ATOM   5502  N   PRO A 351      34.718 -10.595 -50.810  1.00  0.84           N  
ATOM   5503  CA  PRO A 351      34.664  -9.942 -49.513  1.00  0.84           C  
ATOM   5504  C   PRO A 351      36.047  -9.651 -49.001  1.00  0.84           C  
ATOM   5505  O   PRO A 351      36.936 -10.496 -49.121  1.00  0.84           O  
ATOM   5506  CB  PRO A 351      33.974 -10.990 -48.647  1.00  0.84           C  
ATOM   5507  CG  PRO A 351      33.094 -11.753 -49.619  1.00  0.84           C  
ATOM   5508  CD  PRO A 351      33.903 -11.830 -50.899  1.00  0.84           C  
ATOM   5509  HA  PRO A 351      34.075  -9.035 -49.555  1.00  0.84           H  
ATOM   5510 1HB  PRO A 351      34.726 -11.626 -48.152  1.00  0.84           H  
ATOM   5511 2HB  PRO A 351      33.403 -10.493 -47.846  1.00  0.84           H  
ATOM   5512 1HG  PRO A 351      32.851 -12.748 -49.206  1.00  0.84           H  
ATOM   5513 2HG  PRO A 351      32.138 -11.225 -49.753  1.00  0.84           H  
ATOM   5514 1HD  PRO A 351      34.529 -12.729 -50.904  1.00  0.84           H  
ATOM   5515 2HD  PRO A 351      33.199 -11.793 -51.740  1.00  0.84           H  
ATOM   5516  N   GLY A 352      36.232  -8.460 -48.442  1.00  0.78           N  
ATOM   5517  CA  GLY A 352      37.536  -8.108 -47.907  1.00  0.78           C  
ATOM   5518  C   GLY A 352      37.510  -8.147 -46.400  1.00  0.78           C  
ATOM   5519  O   GLY A 352      36.434  -8.142 -45.800  1.00  0.78           O  
ATOM   5520  H   GLY A 352      35.454  -7.802 -48.384  1.00  0.78           H  
ATOM   5521 1HA  GLY A 352      38.294  -8.798 -48.279  1.00  0.78           H  
ATOM   5522 2HA  GLY A 352      37.810  -7.109 -48.243  1.00  0.78           H  
ATOM   5523  N   ILE A 353      38.688  -8.074 -45.785  1.00  0.74           N  
ATOM   5524  CA  ILE A 353      38.804  -8.068 -44.329  1.00  0.74           C  
ATOM   5525  C   ILE A 353      39.431  -6.785 -43.800  1.00  0.74           C  
ATOM   5526  O   ILE A 353      40.484  -6.372 -44.277  1.00  0.74           O  
ATOM   5527  CB  ILE A 353      39.676  -9.234 -43.827  1.00  0.74           C  
ATOM   5528  CG1 ILE A 353      39.104 -10.575 -44.192  1.00  0.74           C  
ATOM   5529  CG2 ILE A 353      39.799  -9.138 -42.344  1.00  0.74           C  
ATOM   5530  CD1 ILE A 353      40.049 -11.693 -43.956  1.00  0.74           C  
ATOM   5531  H   ILE A 353      39.540  -8.079 -46.347  1.00  0.74           H  
ATOM   5532  HA  ILE A 353      37.811  -8.163 -43.900  1.00  0.74           H  
ATOM   5533  HB  ILE A 353      40.652  -9.175 -44.271  1.00  0.74           H  
ATOM   5534 1HG1 ILE A 353      38.273 -10.760 -43.586  1.00  0.74           H  
ATOM   5535 2HG1 ILE A 353      38.807 -10.580 -45.241  1.00  0.74           H  
ATOM   5536 1HG2 ILE A 353      40.411  -9.952 -41.963  1.00  0.74           H  
ATOM   5537 2HG2 ILE A 353      40.255  -8.196 -42.055  1.00  0.74           H  
ATOM   5538 3HG2 ILE A 353      38.799  -9.198 -41.947  1.00  0.74           H  
ATOM   5539 1HD1 ILE A 353      39.586 -12.643 -44.222  1.00  0.74           H  
ATOM   5540 2HD1 ILE A 353      40.927 -11.538 -44.566  1.00  0.74           H  
ATOM   5541 3HD1 ILE A 353      40.335 -11.716 -42.908  1.00  0.74           H  
ATOM   5542  N   ILE A 354      38.794  -6.164 -42.811  1.00  0.75           N  
ATOM   5543  CA  ILE A 354      39.322  -4.970 -42.158  1.00  0.75           C  
ATOM   5544  C   ILE A 354      39.649  -5.297 -40.694  1.00  0.75           C  
ATOM   5545  O   ILE A 354      38.802  -5.829 -39.962  1.00  0.75           O  
ATOM   5546  CB  ILE A 354      38.315  -3.800 -42.191  1.00  0.75           C  
ATOM   5547  CG1 ILE A 354      37.961  -3.410 -43.606  1.00  0.75           C  
ATOM   5548  CG2 ILE A 354      38.880  -2.606 -41.469  1.00  0.75           C  
ATOM   5549  CD1 ILE A 354      36.854  -2.404 -43.666  1.00  0.75           C  
ATOM   5550  H   ILE A 354      37.914  -6.549 -42.491  1.00  0.75           H  
ATOM   5551  HA  ILE A 354      40.241  -4.662 -42.655  1.00  0.75           H  
ATOM   5552  HB  ILE A 354      37.400  -4.117 -41.718  1.00  0.75           H  
ATOM   5553 1HG1 ILE A 354      38.814  -2.998 -44.089  1.00  0.75           H  
ATOM   5554 2HG1 ILE A 354      37.646  -4.299 -44.153  1.00  0.75           H  
ATOM   5555 1HG2 ILE A 354      38.161  -1.787 -41.482  1.00  0.75           H  
ATOM   5556 2HG2 ILE A 354      39.109  -2.866 -40.440  1.00  0.75           H  
ATOM   5557 3HG2 ILE A 354      39.782  -2.314 -41.984  1.00  0.75           H  
ATOM   5558 1HD1 ILE A 354      36.641  -2.174 -44.700  1.00  0.75           H  
ATOM   5559 2HD1 ILE A 354      35.980  -2.817 -43.202  1.00  0.75           H  
ATOM   5560 3HD1 ILE A 354      37.149  -1.494 -43.143  1.00  0.75           H  
ATOM   5561  N   GLU A 355      40.881  -5.013 -40.273  1.00  0.82           N  
ATOM   5562  CA  GLU A 355      41.276  -5.291 -38.895  1.00  0.82           C  
ATOM   5563  C   GLU A 355      42.255  -4.225 -38.381  1.00  0.82           C  
ATOM   5564  O   GLU A 355      43.020  -3.677 -39.160  1.00  0.82           O  
ATOM   5565  CB  GLU A 355      41.927  -6.684 -38.852  1.00  0.82           C  
ATOM   5566  CG  GLU A 355      43.254  -6.803 -39.604  1.00  0.82           C  
ATOM   5567  CD  GLU A 355      43.786  -8.229 -39.628  1.00  0.82           C  
ATOM   5568  OE1 GLU A 355      42.992  -9.132 -39.694  1.00  0.82           O  
ATOM   5569  OE2 GLU A 355      44.991  -8.422 -39.613  1.00  0.82           O  
ATOM   5570  H   GLU A 355      41.552  -4.620 -40.934  1.00  0.82           H  
ATOM   5571  HA  GLU A 355      40.376  -5.295 -38.285  1.00  0.82           H  
ATOM   5572 1HB  GLU A 355      42.108  -6.991 -37.829  1.00  0.82           H  
ATOM   5573 2HB  GLU A 355      41.236  -7.412 -39.284  1.00  0.82           H  
ATOM   5574 1HG  GLU A 355      43.118  -6.455 -40.631  1.00  0.82           H  
ATOM   5575 2HG  GLU A 355      43.987  -6.149 -39.121  1.00  0.82           H  
ATOM   5576  N   PRO A 356      42.294  -3.927 -37.081  1.00  0.98           N  
ATOM   5577  CA  PRO A 356      43.209  -2.977 -36.472  1.00  0.98           C  
ATOM   5578  C   PRO A 356      44.615  -3.538 -36.433  1.00  0.98           C  
ATOM   5579  O   PRO A 356      44.785  -4.751 -36.339  1.00  0.98           O  
ATOM   5580  CB  PRO A 356      42.638  -2.846 -35.062  1.00  0.98           C  
ATOM   5581  CG  PRO A 356      41.948  -4.141 -34.802  1.00  0.98           C  
ATOM   5582  CD  PRO A 356      41.380  -4.565 -36.146  1.00  0.98           C  
ATOM   5583  HA  PRO A 356      43.176  -2.020 -37.005  1.00  0.98           H  
ATOM   5584 1HB  PRO A 356      43.451  -2.637 -34.350  1.00  0.98           H  
ATOM   5585 2HB  PRO A 356      41.945  -1.999 -35.026  1.00  0.98           H  
ATOM   5586 1HG  PRO A 356      42.660  -4.874 -34.395  1.00  0.98           H  
ATOM   5587 2HG  PRO A 356      41.181  -3.989 -34.038  1.00  0.98           H  
ATOM   5588 1HD  PRO A 356      41.417  -5.652 -36.211  1.00  0.98           H  
ATOM   5589 2HD  PRO A 356      40.373  -4.181 -36.285  1.00  0.98           H  
ATOM   5590  N   VAL A 357      45.624  -2.662 -36.419  1.00  1.27           N  
ATOM   5591  CA  VAL A 357      46.980  -3.160 -36.236  1.00  1.27           C  
ATOM   5592  C   VAL A 357      47.515  -2.746 -34.867  1.00  1.27           C  
ATOM   5593  O   VAL A 357      47.443  -3.527 -33.918  1.00  1.27           O  
ATOM   5594  CB  VAL A 357      47.885  -2.567 -37.333  1.00  1.27           C  
ATOM   5595  CG1 VAL A 357      49.332  -3.048 -37.170  1.00  1.27           C  
ATOM   5596  CG2 VAL A 357      47.333  -2.924 -38.642  1.00  1.27           C  
ATOM   5597  H   VAL A 357      45.462  -1.668 -36.558  1.00  1.27           H  
ATOM   5598  HA  VAL A 357      46.981  -4.243 -36.310  1.00  1.27           H  
ATOM   5599  HB  VAL A 357      47.888  -1.487 -37.253  1.00  1.27           H  
ATOM   5600 1HG1 VAL A 357      49.944  -2.605 -37.955  1.00  1.27           H  
ATOM   5601 2HG1 VAL A 357      49.734  -2.761 -36.202  1.00  1.27           H  
ATOM   5602 3HG1 VAL A 357      49.361  -4.134 -37.257  1.00  1.27           H  
ATOM   5603 1HG2 VAL A 357      47.955  -2.484 -39.415  1.00  1.27           H  
ATOM   5604 2HG2 VAL A 357      47.317  -4.009 -38.752  1.00  1.27           H  
ATOM   5605 3HG2 VAL A 357      46.320  -2.538 -38.733  1.00  1.27           H  
ATOM   5606  N   ASP A 358      47.979  -1.499 -34.748  1.00  1.73           N  
ATOM   5607  CA  ASP A 358      48.415  -0.930 -33.478  1.00  1.73           C  
ATOM   5608  C   ASP A 358      49.131  -1.954 -32.583  1.00  1.73           C  
ATOM   5609  O   ASP A 358      50.257  -2.372 -32.858  1.00  1.73           O  
ATOM   5610  CB  ASP A 358      47.281  -0.238 -32.739  1.00  1.73           C  
ATOM   5611  CG  ASP A 358      46.737   0.978 -33.490  1.00  1.73           C  
ATOM   5612  OD1 ASP A 358      47.293   1.418 -34.467  1.00  1.73           O  
ATOM   5613  OD2 ASP A 358      45.778   1.503 -33.037  1.00  1.73           O  
ATOM   5614  H   ASP A 358      48.013  -0.918 -35.568  1.00  1.73           H  
ATOM   5615  HA  ASP A 358      49.145  -0.150 -33.707  1.00  1.73           H  
ATOM   5616 1HB  ASP A 358      46.453  -0.938 -32.636  1.00  1.73           H  
ATOM   5617 2HB  ASP A 358      47.601   0.071 -31.745  1.00  1.73           H  
ATOM   5618  N   GLY A 359      48.456  -2.296 -31.481  1.00  2.36           N  
ATOM   5619  CA  GLY A 359      48.884  -3.228 -30.454  1.00  2.36           C  
ATOM   5620  C   GLY A 359      47.784  -3.240 -29.397  1.00  2.36           C  
ATOM   5621  O   GLY A 359      47.236  -4.293 -29.059  1.00  2.36           O  
ATOM   5622  H   GLY A 359      47.537  -1.905 -31.366  1.00  2.36           H  
ATOM   5623 1HA  GLY A 359      49.015  -4.223 -30.880  1.00  2.36           H  
ATOM   5624 2HA  GLY A 359      49.831  -2.911 -30.021  1.00  2.36           H  
ATOM   5625  N   LEU A 360      47.421  -2.043 -28.943  1.00  3.05           N  
ATOM   5626  CA  LEU A 360      46.350  -1.826 -27.976  1.00  3.05           C  
ATOM   5627  C   LEU A 360      46.485  -2.760 -26.775  1.00  3.05           C  
ATOM   5628  O   LEU A 360      47.513  -2.751 -26.099  1.00  3.05           O  
ATOM   5629  CB  LEU A 360      44.986  -2.018 -28.671  1.00  3.05           C  
ATOM   5630  CG  LEU A 360      44.747  -1.130 -29.915  1.00  3.05           C  
ATOM   5631  CD1 LEU A 360      43.412  -1.483 -30.552  1.00  3.05           C  
ATOM   5632  CD2 LEU A 360      44.793   0.333 -29.529  1.00  3.05           C  
ATOM   5633  H   LEU A 360      47.935  -1.239 -29.274  1.00  3.05           H  
ATOM   5634  HA  LEU A 360      46.412  -0.800 -27.615  1.00  3.05           H  
ATOM   5635 1HB  LEU A 360      44.891  -3.055 -28.995  1.00  3.05           H  
ATOM   5636 2HB  LEU A 360      44.191  -1.796 -27.955  1.00  3.05           H  
ATOM   5637  HG  LEU A 360      45.515  -1.327 -30.634  1.00  3.05           H  
ATOM   5638 1HD1 LEU A 360      43.262  -0.869 -31.433  1.00  3.05           H  
ATOM   5639 2HD1 LEU A 360      43.412  -2.535 -30.839  1.00  3.05           H  
ATOM   5640 3HD1 LEU A 360      42.609  -1.298 -29.840  1.00  3.05           H  
ATOM   5641 1HD2 LEU A 360      44.641   0.949 -30.422  1.00  3.05           H  
ATOM   5642 2HD2 LEU A 360      44.010   0.548 -28.803  1.00  3.05           H  
ATOM   5643 3HD2 LEU A 360      45.765   0.564 -29.094  1.00  3.05           H  
ATOM   5644  N   GLU A 361      45.460  -3.580 -26.532  1.00  3.52           N  
ATOM   5645  CA  GLU A 361      45.444  -4.493 -25.396  1.00  3.52           C  
ATOM   5646  C   GLU A 361      45.997  -5.880 -25.736  1.00  3.52           C  
ATOM   5647  O   GLU A 361      45.954  -6.785 -24.901  1.00  3.52           O  
ATOM   5648  CB  GLU A 361      44.016  -4.631 -24.873  1.00  3.52           C  
ATOM   5649  CG  GLU A 361      43.387  -3.329 -24.370  1.00  3.52           C  
ATOM   5650  CD  GLU A 361      44.077  -2.729 -23.171  1.00  3.52           C  
ATOM   5651  OE1 GLU A 361      44.340  -3.444 -22.233  1.00  3.52           O  
ATOM   5652  OE2 GLU A 361      44.336  -1.547 -23.195  1.00  3.52           O  
ATOM   5653  H   GLU A 361      44.655  -3.553 -27.135  1.00  3.52           H  
ATOM   5654  HA  GLU A 361      46.068  -4.069 -24.608  1.00  3.52           H  
ATOM   5655 1HB  GLU A 361      43.378  -5.018 -25.670  1.00  3.52           H  
ATOM   5656 2HB  GLU A 361      43.993  -5.356 -24.059  1.00  3.52           H  
ATOM   5657 1HG  GLU A 361      43.403  -2.603 -25.183  1.00  3.52           H  
ATOM   5658 2HG  GLU A 361      42.342  -3.526 -24.121  1.00  3.52           H  
ATOM   5659  N   GLU A 362      46.431  -6.068 -26.989  1.00  3.52           N  
ATOM   5660  CA  GLU A 362      47.028  -7.302 -27.537  1.00  3.52           C  
ATOM   5661  C   GLU A 362      46.122  -8.549 -27.600  1.00  3.52           C  
ATOM   5662  O   GLU A 362      45.987  -9.173 -28.650  1.00  3.52           O  
ATOM   5663  CB  GLU A 362      48.324  -7.631 -26.787  1.00  3.52           C  
ATOM   5664  CG  GLU A 362      49.444  -6.608 -27.042  1.00  3.52           C  
ATOM   5665  CD  GLU A 362      50.727  -6.909 -26.304  1.00  3.52           C  
ATOM   5666  OE1 GLU A 362      50.745  -7.832 -25.526  1.00  3.52           O  
ATOM   5667  OE2 GLU A 362      51.692  -6.215 -26.527  1.00  3.52           O  
ATOM   5668  H   GLU A 362      46.425  -5.269 -27.620  1.00  3.52           H  
ATOM   5669  HA  GLU A 362      47.315  -7.074 -28.565  1.00  3.52           H  
ATOM   5670 1HB  GLU A 362      48.145  -7.681 -25.717  1.00  3.52           H  
ATOM   5671 2HB  GLU A 362      48.684  -8.609 -27.101  1.00  3.52           H  
ATOM   5672 1HG  GLU A 362      49.650  -6.576 -28.111  1.00  3.52           H  
ATOM   5673 2HG  GLU A 362      49.083  -5.620 -26.746  1.00  3.52           H  
ATOM   5674  N   ASN A 363      45.530  -8.923 -26.473  1.00  3.06           N  
ATOM   5675  CA  ASN A 363      44.657 -10.090 -26.366  1.00  3.06           C  
ATOM   5676  C   ASN A 363      43.312  -9.954 -27.086  1.00  3.06           C  
ATOM   5677  O   ASN A 363      42.700 -10.960 -27.453  1.00  3.06           O  
ATOM   5678  CB  ASN A 363      44.424 -10.419 -24.909  1.00  3.06           C  
ATOM   5679  CG  ASN A 363      45.633 -11.039 -24.259  1.00  3.06           C  
ATOM   5680  OD1 ASN A 363      46.477 -11.651 -24.928  1.00  3.06           O  
ATOM   5681  ND2 ASN A 363      45.736 -10.891 -22.964  1.00  3.06           N  
ATOM   5682  H   ASN A 363      45.701  -8.354 -25.655  1.00  3.06           H  
ATOM   5683  HA  ASN A 363      45.173 -10.932 -26.827  1.00  3.06           H  
ATOM   5684 1HB  ASN A 363      44.168  -9.501 -24.373  1.00  3.06           H  
ATOM   5685 2HB  ASN A 363      43.579 -11.101 -24.819  1.00  3.06           H  
ATOM   5686 1HD2 ASN A 363      46.519 -11.277 -22.477  1.00  3.06           H  
ATOM   5687 2HD2 ASN A 363      45.036 -10.384 -22.463  1.00  3.06           H  
ATOM   5688  N   GLU A 364      42.823  -8.729 -27.250  1.00  2.40           N  
ATOM   5689  CA  GLU A 364      41.525  -8.548 -27.896  1.00  2.40           C  
ATOM   5690  C   GLU A 364      41.690  -8.624 -29.396  1.00  2.40           C  
ATOM   5691  O   GLU A 364      42.698  -8.159 -29.930  1.00  2.40           O  
ATOM   5692  CB  GLU A 364      40.905  -7.186 -27.588  1.00  2.40           C  
ATOM   5693  CG  GLU A 364      40.644  -6.912 -26.145  1.00  2.40           C  
ATOM   5694  CD  GLU A 364      39.805  -5.660 -25.942  1.00  2.40           C  
ATOM   5695  OE1 GLU A 364      39.285  -5.153 -26.914  1.00  2.40           O  
ATOM   5696  OE2 GLU A 364      39.643  -5.243 -24.813  1.00  2.40           O  
ATOM   5697  H   GLU A 364      43.358  -7.932 -26.939  1.00  2.40           H  
ATOM   5698  HA  GLU A 364      40.847  -9.343 -27.579  1.00  2.40           H  
ATOM   5699 1HB  GLU A 364      41.563  -6.400 -27.961  1.00  2.40           H  
ATOM   5700 2HB  GLU A 364      39.955  -7.097 -28.119  1.00  2.40           H  
ATOM   5701 1HG  GLU A 364      40.128  -7.769 -25.721  1.00  2.40           H  
ATOM   5702 2HG  GLU A 364      41.595  -6.800 -25.626  1.00  2.40           H  
ATOM   5703  N   SER A 365      40.663  -9.090 -30.094  1.00  1.79           N  
ATOM   5704  CA  SER A 365      40.744  -9.064 -31.542  1.00  1.79           C  
ATOM   5705  C   SER A 365      39.403  -8.867 -32.218  1.00  1.79           C  
ATOM   5706  O   SER A 365      38.390  -9.457 -31.848  1.00  1.79           O  
ATOM   5707  CB  SER A 365      41.371 -10.340 -32.045  1.00  1.79           C  
ATOM   5708  OG  SER A 365      41.415 -10.353 -33.443  1.00  1.79           O  
ATOM   5709  H   SER A 365      39.857  -9.501 -29.618  1.00  1.79           H  
ATOM   5710  HA  SER A 365      41.383  -8.229 -31.831  1.00  1.79           H  
ATOM   5711 1HB  SER A 365      42.381 -10.434 -31.642  1.00  1.79           H  
ATOM   5712 2HB  SER A 365      40.795 -11.188 -31.686  1.00  1.79           H  
ATOM   5713  HG  SER A 365      40.524 -10.124 -33.736  1.00  1.79           H  
ATOM   5714  N   ILE A 366      39.417  -8.047 -33.250  1.00  1.35           N  
ATOM   5715  CA  ILE A 366      38.224  -7.796 -34.033  1.00  1.35           C  
ATOM   5716  C   ILE A 366      38.527  -7.921 -35.506  1.00  1.35           C  
ATOM   5717  O   ILE A 366      39.555  -7.442 -35.989  1.00  1.35           O  
ATOM   5718  CB  ILE A 366      37.642  -6.410 -33.718  1.00  1.35           C  
ATOM   5719  CG1 ILE A 366      36.313  -6.171 -34.497  1.00  1.35           C  
ATOM   5720  CG2 ILE A 366      38.620  -5.406 -34.023  1.00  1.35           C  
ATOM   5721  CD1 ILE A 366      35.510  -4.989 -34.010  1.00  1.35           C  
ATOM   5722  H   ILE A 366      40.282  -7.587 -33.499  1.00  1.35           H  
ATOM   5723  HA  ILE A 366      37.481  -8.542 -33.778  1.00  1.35           H  
ATOM   5724  HB  ILE A 366      37.422  -6.351 -32.671  1.00  1.35           H  
ATOM   5725 1HG1 ILE A 366      36.547  -6.014 -35.547  1.00  1.35           H  
ATOM   5726 2HG1 ILE A 366      35.691  -7.064 -34.412  1.00  1.35           H  
ATOM   5727 1HG2 ILE A 366      38.213  -4.449 -33.758  1.00  1.35           H  
ATOM   5728 2HG2 ILE A 366      39.520  -5.594 -33.445  1.00  1.35           H  
ATOM   5729 3HG2 ILE A 366      38.840  -5.449 -35.083  1.00  1.35           H  
ATOM   5730 1HD1 ILE A 366      34.600  -4.898 -34.607  1.00  1.35           H  
ATOM   5731 2HD1 ILE A 366      35.252  -5.149 -32.969  1.00  1.35           H  
ATOM   5732 3HD1 ILE A 366      36.094  -4.080 -34.105  1.00  1.35           H  
ATOM   5733  N   LEU A 367      37.609  -8.558 -36.206  1.00  1.07           N  
ATOM   5734  CA  LEU A 367      37.703  -8.753 -37.637  1.00  1.07           C  
ATOM   5735  C   LEU A 367      36.403  -8.366 -38.289  1.00  1.07           C  
ATOM   5736  O   LEU A 367      35.327  -8.776 -37.842  1.00  1.07           O  
ATOM   5737  CB  LEU A 367      38.008 -10.228 -37.938  1.00  1.07           C  
ATOM   5738  CG  LEU A 367      38.160 -10.590 -39.406  1.00  1.07           C  
ATOM   5739  CD1 LEU A 367      39.112 -11.761 -39.561  1.00  1.07           C  
ATOM   5740  CD2 LEU A 367      36.788 -10.960 -40.011  1.00  1.07           C  
ATOM   5741  H   LEU A 367      36.804  -8.934 -35.702  1.00  1.07           H  
ATOM   5742  HA  LEU A 367      38.497  -8.119 -38.038  1.00  1.07           H  
ATOM   5743 1HB  LEU A 367      38.938 -10.494 -37.436  1.00  1.07           H  
ATOM   5744 2HB  LEU A 367      37.210 -10.838 -37.529  1.00  1.07           H  
ATOM   5745  HG  LEU A 367      38.568  -9.750 -39.910  1.00  1.07           H  
ATOM   5746 1HD1 LEU A 367      39.227 -11.996 -40.619  1.00  1.07           H  
ATOM   5747 2HD1 LEU A 367      40.084 -11.495 -39.142  1.00  1.07           H  
ATOM   5748 3HD1 LEU A 367      38.713 -12.628 -39.038  1.00  1.07           H  
ATOM   5749 1HD2 LEU A 367      36.918 -11.208 -41.056  1.00  1.07           H  
ATOM   5750 2HD2 LEU A 367      36.382 -11.812 -39.484  1.00  1.07           H  
ATOM   5751 3HD2 LEU A 367      36.095 -10.139 -39.925  1.00  1.07           H  
ATOM   5752  N   MET A 368      36.479  -7.575 -39.351  1.00  0.91           N  
ATOM   5753  CA  MET A 368      35.248  -7.202 -40.002  1.00  0.91           C  
ATOM   5754  C   MET A 368      35.322  -7.519 -41.485  1.00  0.91           C  
ATOM   5755  O   MET A 368      36.336  -7.256 -42.129  1.00  0.91           O  
ATOM   5756  CB  MET A 368      35.053  -5.717 -39.778  1.00  0.91           C  
ATOM   5757  CG  MET A 368      35.106  -5.349 -38.297  1.00  0.91           C  
ATOM   5758  SD  MET A 368      34.919  -3.664 -37.997  1.00  0.91           S  
ATOM   5759  CE  MET A 368      36.480  -3.261 -38.686  1.00  0.91           C  
ATOM   5760  H   MET A 368      37.370  -7.194 -39.672  1.00  0.91           H  
ATOM   5761  HA  MET A 368      34.427  -7.760 -39.574  1.00  0.91           H  
ATOM   5762 1HB  MET A 368      35.822  -5.163 -40.301  1.00  0.91           H  
ATOM   5763 2HB  MET A 368      34.089  -5.412 -40.179  1.00  0.91           H  
ATOM   5764 1HG  MET A 368      34.388  -5.885 -37.756  1.00  0.91           H  
ATOM   5765 2HG  MET A 368      36.084  -5.626 -37.914  1.00  0.91           H  
ATOM   5766 1HE  MET A 368      36.633  -2.194 -38.639  1.00  0.91           H  
ATOM   5767 2HE  MET A 368      37.260  -3.784 -38.139  1.00  0.91           H  
ATOM   5768 3HE  MET A 368      36.503  -3.575 -39.715  1.00  0.91           H  
ATOM   5769  N   LEU A 369      34.247  -8.051 -42.043  1.00  0.84           N  
ATOM   5770  CA  LEU A 369      34.220  -8.285 -43.469  1.00  0.84           C  
ATOM   5771  C   LEU A 369      33.322  -7.280 -44.116  1.00  0.84           C  
ATOM   5772  O   LEU A 369      32.285  -6.917 -43.550  1.00  0.84           O  
ATOM   5773  CB  LEU A 369      33.673  -9.644 -43.876  1.00  0.84           C  
ATOM   5774  CG  LEU A 369      34.299 -10.834 -43.331  1.00  0.84           C  
ATOM   5775  CD1 LEU A 369      33.567 -12.009 -43.876  1.00  0.84           C  
ATOM   5776  CD2 LEU A 369      35.695 -10.859 -43.698  1.00  0.84           C  
ATOM   5777  H   LEU A 369      33.452  -8.283 -41.470  1.00  0.84           H  
ATOM   5778  HA  LEU A 369      35.219  -8.170 -43.856  1.00  0.84           H  
ATOM   5779 1HB  LEU A 369      32.619  -9.672 -43.637  1.00  0.84           H  
ATOM   5780 2HB  LEU A 369      33.764  -9.714 -44.961  1.00  0.84           H  
ATOM   5781  HG  LEU A 369      34.208 -10.833 -42.246  1.00  0.84           H  
ATOM   5782 1HD1 LEU A 369      33.963 -12.907 -43.487  1.00  0.84           H  
ATOM   5783 2HD1 LEU A 369      32.524 -11.950 -43.608  1.00  0.84           H  
ATOM   5784 3HD1 LEU A 369      33.656 -12.010 -44.964  1.00  0.84           H  
ATOM   5785 1HD2 LEU A 369      36.155 -11.742 -43.303  1.00  0.84           H  
ATOM   5786 2HD2 LEU A 369      35.791 -10.850 -44.786  1.00  0.84           H  
ATOM   5787 3HD2 LEU A 369      36.174  -9.972 -43.286  1.00  0.84           H  
ATOM   5788  N   SER A 370      33.663  -6.925 -45.342  1.00  0.84           N  
ATOM   5789  CA  SER A 370      32.826  -6.033 -46.130  1.00  0.84           C  
ATOM   5790  C   SER A 370      32.706  -6.558 -47.546  1.00  0.84           C  
ATOM   5791  O   SER A 370      33.709  -6.785 -48.233  1.00  0.84           O  
ATOM   5792  CB  SER A 370      33.415  -4.642 -46.157  1.00  0.84           C  
ATOM   5793  OG  SER A 370      32.626  -3.783 -46.925  1.00  0.84           O  
ATOM   5794  H   SER A 370      34.548  -7.284 -45.709  1.00  0.84           H  
ATOM   5795  HA  SER A 370      31.827  -5.995 -45.690  1.00  0.84           H  
ATOM   5796 1HB  SER A 370      33.510  -4.258 -45.155  1.00  0.84           H  
ATOM   5797 2HB  SER A 370      34.417  -4.690 -46.584  1.00  0.84           H  
ATOM   5798  HG  SER A 370      32.358  -4.294 -47.703  1.00  0.84           H  
ATOM   5799  N   MET A 371      31.480  -6.845 -47.959  1.00  0.92           N  
ATOM   5800  CA  MET A 371      31.266  -7.371 -49.292  1.00  0.92           C  
ATOM   5801  C   MET A 371      31.265  -6.209 -50.289  1.00  0.92           C  
ATOM   5802  O   MET A 371      30.687  -5.167 -49.981  1.00  0.92           O  
ATOM   5803  CB  MET A 371      29.958  -8.133 -49.369  1.00  0.92           C  
ATOM   5804  CG  MET A 371      29.749  -8.878 -50.674  1.00  0.92           C  
ATOM   5805  SD  MET A 371      28.190  -9.738 -50.708  1.00  0.92           S  
ATOM   5806  CE  MET A 371      27.135  -8.330 -50.942  1.00  0.92           C  
ATOM   5807  H   MET A 371      30.673  -6.661 -47.355  1.00  0.92           H  
ATOM   5808  HA  MET A 371      32.053  -8.070 -49.506  1.00  0.92           H  
ATOM   5809 1HB  MET A 371      29.893  -8.848 -48.548  1.00  0.92           H  
ATOM   5810 2HB  MET A 371      29.134  -7.432 -49.260  1.00  0.92           H  
ATOM   5811 1HG  MET A 371      29.771  -8.175 -51.505  1.00  0.92           H  
ATOM   5812 2HG  MET A 371      30.549  -9.600 -50.820  1.00  0.92           H  
ATOM   5813 1HE  MET A 371      26.095  -8.650 -50.975  1.00  0.92           H  
ATOM   5814 2HE  MET A 371      27.275  -7.640 -50.123  1.00  0.92           H  
ATOM   5815 3HE  MET A 371      27.397  -7.829 -51.876  1.00  0.92           H  
ATOM   5816  N   PRO A 372      31.969  -6.299 -51.423  1.00  1.09           N  
ATOM   5817  CA  PRO A 372      31.923  -5.356 -52.515  1.00  1.09           C  
ATOM   5818  C   PRO A 372      30.514  -5.218 -53.065  1.00  1.09           C  
ATOM   5819  O   PRO A 372      29.742  -6.180 -53.096  1.00  1.09           O  
ATOM   5820  CB  PRO A 372      32.880  -5.972 -53.525  1.00  1.09           C  
ATOM   5821  CG  PRO A 372      33.810  -6.788 -52.689  1.00  1.09           C  
ATOM   5822  CD  PRO A 372      32.988  -7.323 -51.587  1.00  1.09           C  
ATOM   5823  HA  PRO A 372      32.298  -4.382 -52.170  1.00  1.09           H  
ATOM   5824 1HB  PRO A 372      32.318  -6.578 -54.253  1.00  1.09           H  
ATOM   5825 2HB  PRO A 372      33.374  -5.175 -54.090  1.00  1.09           H  
ATOM   5826 1HG  PRO A 372      34.280  -7.559 -53.266  1.00  1.09           H  
ATOM   5827 2HG  PRO A 372      34.613  -6.170 -52.300  1.00  1.09           H  
ATOM   5828 1HD  PRO A 372      32.566  -8.310 -51.833  1.00  1.09           H  
ATOM   5829 2HD  PRO A 372      33.653  -7.328 -50.737  1.00  1.09           H  
ATOM   5830  N   VAL A 373      30.209  -4.018 -53.513  1.00  1.41           N  
ATOM   5831  CA  VAL A 373      28.932  -3.649 -54.107  1.00  1.41           C  
ATOM   5832  C   VAL A 373      28.917  -3.811 -55.616  1.00  1.41           C  
ATOM   5833  O   VAL A 373      27.908  -4.243 -56.176  1.00  1.41           O  
ATOM   5834  CB  VAL A 373      28.588  -2.207 -53.744  1.00  1.41           C  
ATOM   5835  CG1 VAL A 373      27.334  -1.756 -54.469  1.00  1.41           C  
ATOM   5836  CG2 VAL A 373      28.378  -2.119 -52.272  1.00  1.41           C  
ATOM   5837  H   VAL A 373      30.936  -3.313 -53.453  1.00  1.41           H  
ATOM   5838  HA  VAL A 373      28.164  -4.300 -53.688  1.00  1.41           H  
ATOM   5839  HB  VAL A 373      29.408  -1.561 -54.042  1.00  1.41           H  
ATOM   5840 1HG1 VAL A 373      27.108  -0.724 -54.200  1.00  1.41           H  
ATOM   5841 2HG1 VAL A 373      27.500  -1.826 -55.548  1.00  1.41           H  
ATOM   5842 3HG1 VAL A 373      26.500  -2.395 -54.188  1.00  1.41           H  
ATOM   5843 1HG2 VAL A 373      28.142  -1.091 -52.012  1.00  1.41           H  
ATOM   5844 2HG2 VAL A 373      27.551  -2.771 -51.984  1.00  1.41           H  
ATOM   5845 3HG2 VAL A 373      29.279  -2.440 -51.764  1.00  1.41           H  
ATOM   5846  N   ILE A 374      30.039  -3.435 -56.248  1.00  1.91           N  
ATOM   5847  CA  ILE A 374      30.259  -3.409 -57.707  1.00  1.91           C  
ATOM   5848  C   ILE A 374      29.875  -2.043 -58.279  1.00  1.91           C  
ATOM   5849  O   ILE A 374      28.736  -1.580 -58.138  1.00  1.91           O  
ATOM   5850  CB  ILE A 374      29.523  -4.528 -58.500  1.00  1.91           C  
ATOM   5851  CG1 ILE A 374      29.935  -5.948 -57.983  1.00  1.91           C  
ATOM   5852  CG2 ILE A 374      29.864  -4.394 -59.990  1.00  1.91           C  
ATOM   5853  CD1 ILE A 374      31.400  -6.232 -58.083  1.00  1.91           C  
ATOM   5854  H   ILE A 374      30.808  -3.120 -55.653  1.00  1.91           H  
ATOM   5855  HA  ILE A 374      31.323  -3.549 -57.888  1.00  1.91           H  
ATOM   5856  HB  ILE A 374      28.451  -4.424 -58.415  1.00  1.91           H  
ATOM   5857 1HG1 ILE A 374      29.642  -6.067 -56.948  1.00  1.91           H  
ATOM   5858 2HG1 ILE A 374      29.406  -6.694 -58.572  1.00  1.91           H  
ATOM   5859 1HG2 ILE A 374      29.343  -5.168 -60.551  1.00  1.91           H  
ATOM   5860 2HG2 ILE A 374      29.548  -3.414 -60.349  1.00  1.91           H  
ATOM   5861 3HG2 ILE A 374      30.938  -4.503 -60.133  1.00  1.91           H  
ATOM   5862 1HD1 ILE A 374      31.599  -7.237 -57.716  1.00  1.91           H  
ATOM   5863 2HD1 ILE A 374      31.720  -6.156 -59.124  1.00  1.91           H  
ATOM   5864 3HD1 ILE A 374      31.955  -5.511 -57.479  1.00  1.91           H  
ATOM   5865  N   GLY A 375      30.860  -1.377 -58.890  1.00  2.65           N  
ATOM   5866  CA  GLY A 375      30.677  -0.027 -59.413  1.00  2.65           C  
ATOM   5867  C   GLY A 375      29.635   0.041 -60.514  1.00  2.65           C  
ATOM   5868  O   GLY A 375      29.498  -0.883 -61.316  1.00  2.65           O  
ATOM   5869  H   GLY A 375      31.762  -1.820 -58.971  1.00  2.65           H  
ATOM   5870 1HA  GLY A 375      30.394   0.643 -58.606  1.00  2.65           H  
ATOM   5871 2HA  GLY A 375      31.629   0.336 -59.794  1.00  2.65           H  
ATOM   5872  N   LEU A 376      28.976   1.199 -60.619  1.00  3.63           N  
ATOM   5873  CA  LEU A 376      27.944   1.444 -61.631  1.00  3.63           C  
ATOM   5874  C   LEU A 376      28.535   1.361 -63.035  1.00  3.63           C  
ATOM   5875  O   LEU A 376      27.853   1.034 -64.003  1.00  3.63           O  
ATOM   5876  CB  LEU A 376      27.310   2.821 -61.391  1.00  3.63           C  
ATOM   5877  CG  LEU A 376      26.477   2.939 -60.089  1.00  3.63           C  
ATOM   5878  CD1 LEU A 376      26.033   4.382 -59.881  1.00  3.63           C  
ATOM   5879  CD2 LEU A 376      25.278   2.020 -60.184  1.00  3.63           C  
ATOM   5880  H   LEU A 376      29.162   1.919 -59.936  1.00  3.63           H  
ATOM   5881  HA  LEU A 376      27.174   0.679 -61.535  1.00  3.63           H  
ATOM   5882 1HB  LEU A 376      28.097   3.573 -61.357  1.00  3.63           H  
ATOM   5883 2HB  LEU A 376      26.652   3.053 -62.229  1.00  3.63           H  
ATOM   5884  HG  LEU A 376      27.090   2.646 -59.234  1.00  3.63           H  
ATOM   5885 1HD1 LEU A 376      25.455   4.444 -58.966  1.00  3.63           H  
ATOM   5886 2HD1 LEU A 376      26.907   5.031 -59.804  1.00  3.63           H  
ATOM   5887 3HD1 LEU A 376      25.416   4.703 -60.722  1.00  3.63           H  
ATOM   5888 1HD2 LEU A 376      24.688   2.091 -59.271  1.00  3.63           H  
ATOM   5889 2HD2 LEU A 376      24.664   2.315 -61.035  1.00  3.63           H  
ATOM   5890 3HD2 LEU A 376      25.618   0.992 -60.318  1.00  3.63           H  
ATOM   5891  N   ALA A 377      29.828   1.652 -63.121  1.00  4.73           N  
ATOM   5892  CA  ALA A 377      30.614   1.599 -64.345  1.00  4.73           C  
ATOM   5893  C   ALA A 377      30.646   0.185 -64.947  1.00  4.73           C  
ATOM   5894  O   ALA A 377      30.884   0.022 -66.145  1.00  4.73           O  
ATOM   5895  CB  ALA A 377      32.034   2.066 -64.060  1.00  4.73           C  
ATOM   5896  H   ALA A 377      30.295   1.916 -62.270  1.00  4.73           H  
ATOM   5897  HA  ALA A 377      30.152   2.265 -65.073  1.00  4.73           H  
ATOM   5898 1HB  ALA A 377      32.611   2.050 -64.984  1.00  4.73           H  
ATOM   5899 2HB  ALA A 377      32.012   3.079 -63.660  1.00  4.73           H  
ATOM   5900 3HB  ALA A 377      32.493   1.397 -63.334  1.00  4.73           H  
ATOM   5901  N   GLY A 378      30.481  -0.837 -64.099  1.00  5.73           N  
ATOM   5902  CA  GLY A 378      30.544  -2.227 -64.518  1.00  5.73           C  
ATOM   5903  C   GLY A 378      30.984  -3.119 -63.360  1.00  5.73           C  
ATOM   5904  O   GLY A 378      31.840  -3.991 -63.531  1.00  5.73           O  
ATOM   5905  H   GLY A 378      30.252  -0.657 -63.124  1.00  5.73           H  
ATOM   5906 1HA  GLY A 378      29.563  -2.542 -64.874  1.00  5.73           H  
ATOM   5907 2HA  GLY A 378      31.240  -2.329 -65.348  1.00  5.73           H  
TER    5908
ENDMDL

REMARK ID 388813 MODEL 5 2022-08-06_00000242_1_19
PFRMAT TS
TARGET 2022-08-06_00000242_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.231   1.208   0.079  1.00  0.90           N  
ATOM      2  CA  MET A   1       0.785   1.291  -0.960  1.00  0.90           C  
ATOM      3  C   MET A   1       1.742   2.425  -0.630  1.00  0.90           C  
ATOM      4  O   MET A   1       1.331   3.580  -0.454  1.00  0.90           O  
ATOM      5  CB  MET A   1       0.140   1.568  -2.315  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.076   1.573  -3.538  1.00  0.90           C  
ATOM      7  SD  MET A   1       0.171   1.944  -5.070  1.00  0.90           S  
ATOM      8  CE  MET A   1       1.315   1.534  -6.377  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.219   0.285   0.489  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.041   1.898   0.790  1.00  0.90           H  
ATOM     11 3H   MET A   1      -1.141   1.383  -0.325  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.346   0.355  -0.991  1.00  0.90           H  
ATOM     13 1HB  MET A   1      -0.656   0.862  -2.487  1.00  0.90           H  
ATOM     14 2HB  MET A   1      -0.331   2.551  -2.281  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.864   2.311  -3.403  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.529   0.593  -3.643  1.00  0.90           H  
ATOM     17 1HE  MET A   1       0.851   1.745  -7.325  1.00  0.90           H  
ATOM     18 2HE  MET A   1       2.222   2.111  -6.280  1.00  0.90           H  
ATOM     19 3HE  MET A   1       1.545   0.485  -6.328  1.00  0.90           H  
ATOM     20  N   LYS A   2       3.020   2.111  -0.532  1.00  0.86           N  
ATOM     21  CA  LYS A   2       4.023   3.138  -0.283  1.00  0.86           C  
ATOM     22  C   LYS A   2       5.322   2.804  -0.982  1.00  0.86           C  
ATOM     23  O   LYS A   2       5.856   1.701  -0.822  1.00  0.86           O  
ATOM     24  CB  LYS A   2       4.277   3.349   1.211  1.00  0.86           C  
ATOM     25  CG  LYS A   2       5.298   4.450   1.507  1.00  0.86           C  
ATOM     26  CD  LYS A   2       5.429   4.695   2.997  1.00  0.86           C  
ATOM     27  CE  LYS A   2       6.465   5.777   3.313  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       6.745   5.887   4.784  1.00  0.86           N  
ATOM     29  H   LYS A   2       3.323   1.157  -0.667  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.654   4.064  -0.695  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       3.345   3.623   1.707  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       4.638   2.424   1.662  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       6.273   4.130   1.137  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       5.028   5.354   0.982  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       4.463   5.008   3.393  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       5.703   3.775   3.478  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       7.396   5.557   2.788  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       6.079   6.731   2.963  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       7.421   6.611   4.951  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       5.901   6.090   5.289  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       7.139   4.981   5.106  1.00  0.86           H  
ATOM     42  N   PHE A   3       5.863   3.776  -1.720  1.00  0.82           N  
ATOM     43  CA  PHE A   3       7.113   3.537  -2.440  1.00  0.82           C  
ATOM     44  C   PHE A   3       8.037   4.732  -2.570  1.00  0.82           C  
ATOM     45  O   PHE A   3       7.614   5.882  -2.479  1.00  0.82           O  
ATOM     46  CB  PHE A   3       6.806   2.937  -3.813  1.00  0.82           C  
ATOM     47  CG  PHE A   3       5.958   3.761  -4.796  1.00  0.82           C  
ATOM     48  CD1 PHE A   3       6.534   4.580  -5.747  1.00  0.82           C  
ATOM     49  CD2 PHE A   3       4.567   3.697  -4.757  1.00  0.82           C  
ATOM     50  CE1 PHE A   3       5.743   5.299  -6.653  1.00  0.82           C  
ATOM     51  CE2 PHE A   3       3.788   4.409  -5.639  1.00  0.82           C  
ATOM     52  CZ  PHE A   3       4.372   5.208  -6.598  1.00  0.82           C  
ATOM     53  H   PHE A   3       5.369   4.670  -1.776  1.00  0.82           H  
ATOM     54  HA  PHE A   3       7.651   2.784  -1.899  1.00  0.82           H  
ATOM     55 1HB  PHE A   3       7.750   2.710  -4.310  1.00  0.82           H  
ATOM     56 2HB  PHE A   3       6.317   2.007  -3.660  1.00  0.82           H  
ATOM     57  HD1 PHE A   3       7.607   4.653  -5.793  1.00  0.82           H  
ATOM     58  HD2 PHE A   3       4.087   3.080  -4.016  1.00  0.82           H  
ATOM     59  HE1 PHE A   3       6.215   5.936  -7.403  1.00  0.82           H  
ATOM     60  HE2 PHE A   3       2.707   4.334  -5.571  1.00  0.82           H  
ATOM     61  HZ  PHE A   3       3.757   5.771  -7.300  1.00  0.82           H  
ATOM     62  N   ILE A   4       9.331   4.439  -2.753  1.00  0.78           N  
ATOM     63  CA  ILE A   4      10.340   5.483  -2.922  1.00  0.78           C  
ATOM     64  C   ILE A   4      11.184   5.253  -4.168  1.00  0.78           C  
ATOM     65  O   ILE A   4      11.825   4.195  -4.306  1.00  0.78           O  
ATOM     66  CB  ILE A   4      11.280   5.568  -1.706  1.00  0.78           C  
ATOM     67  CG1 ILE A   4      10.483   5.833  -0.435  1.00  0.78           C  
ATOM     68  CG2 ILE A   4      12.297   6.696  -1.933  1.00  0.78           C  
ATOM     69  CD1 ILE A   4      11.288   5.736   0.824  1.00  0.78           C  
ATOM     70  H   ILE A   4       9.609   3.476  -2.810  1.00  0.78           H  
ATOM     71  HA  ILE A   4       9.829   6.427  -3.026  1.00  0.78           H  
ATOM     72  HB  ILE A   4      11.801   4.636  -1.584  1.00  0.78           H  
ATOM     73 1HG1 ILE A   4      10.068   6.822  -0.504  1.00  0.78           H  
ATOM     74 2HG1 ILE A   4       9.672   5.123  -0.359  1.00  0.78           H  
ATOM     75 1HG2 ILE A   4      12.969   6.760  -1.080  1.00  0.78           H  
ATOM     76 2HG2 ILE A   4      12.876   6.495  -2.833  1.00  0.78           H  
ATOM     77 3HG2 ILE A   4      11.765   7.644  -2.050  1.00  0.78           H  
ATOM     78 1HD1 ILE A   4      10.645   5.950   1.680  1.00  0.78           H  
ATOM     79 2HD1 ILE A   4      11.696   4.732   0.920  1.00  0.78           H  
ATOM     80 3HD1 ILE A   4      12.100   6.460   0.792  1.00  0.78           H  
ATOM     81  N   VAL A   5      11.141   6.239  -5.079  1.00  0.75           N  
ATOM     82  CA  VAL A   5      11.844   6.191  -6.369  1.00  0.75           C  
ATOM     83  C   VAL A   5      12.543   7.516  -6.729  1.00  0.75           C  
ATOM     84  O   VAL A   5      11.961   8.590  -6.555  1.00  0.75           O  
ATOM     85  CB  VAL A   5      10.871   5.824  -7.512  1.00  0.75           C  
ATOM     86  CG1 VAL A   5      11.606   5.747  -8.804  1.00  0.75           C  
ATOM     87  CG2 VAL A   5      10.257   4.546  -7.269  1.00  0.75           C  
ATOM     88  H   VAL A   5      10.601   7.069  -4.825  1.00  0.75           H  
ATOM     89  HA  VAL A   5      12.604   5.409  -6.310  1.00  0.75           H  
ATOM     90  HB  VAL A   5      10.108   6.589  -7.592  1.00  0.75           H  
ATOM     91 1HG1 VAL A   5      10.912   5.482  -9.591  1.00  0.75           H  
ATOM     92 2HG1 VAL A   5      12.056   6.674  -9.038  1.00  0.75           H  
ATOM     93 3HG1 VAL A   5      12.375   4.984  -8.723  1.00  0.75           H  
ATOM     94 1HG2 VAL A   5       9.587   4.295  -8.089  1.00  0.75           H  
ATOM     95 2HG2 VAL A   5      11.068   3.827  -7.214  1.00  0.75           H  
ATOM     96 3HG2 VAL A   5       9.706   4.557  -6.351  1.00  0.75           H  
ATOM     97  N   ALA A   6      13.777   7.457  -7.252  1.00  0.73           N  
ATOM     98  CA  ALA A   6      14.422   8.688  -7.734  1.00  0.73           C  
ATOM     99  C   ALA A   6      13.501   9.352  -8.745  1.00  0.73           C  
ATOM    100  O   ALA A   6      13.086   8.693  -9.704  1.00  0.73           O  
ATOM    101  CB  ALA A   6      15.759   8.401  -8.367  1.00  0.73           C  
ATOM    102  H   ALA A   6      14.243   6.564  -7.348  1.00  0.73           H  
ATOM    103  HA  ALA A   6      14.608   9.352  -6.926  1.00  0.73           H  
ATOM    104 1HB  ALA A   6      16.202   9.339  -8.709  1.00  0.73           H  
ATOM    105 2HB  ALA A   6      16.417   7.937  -7.633  1.00  0.73           H  
ATOM    106 3HB  ALA A   6      15.626   7.733  -9.208  1.00  0.73           H  
ATOM    107  N   SER A   7      13.276  10.663  -8.637  1.00  0.72           N  
ATOM    108  CA  SER A   7      12.390  11.295  -9.599  1.00  0.72           C  
ATOM    109  C   SER A   7      12.864  11.072 -11.021  1.00  0.72           C  
ATOM    110  O   SER A   7      12.045  10.842 -11.907  1.00  0.72           O  
ATOM    111  CB  SER A   7      12.246  12.769  -9.341  1.00  0.72           C  
ATOM    112  OG  SER A   7      11.379  13.342 -10.281  1.00  0.72           O  
ATOM    113  H   SER A   7      13.617  11.219  -7.851  1.00  0.72           H  
ATOM    114  HA  SER A   7      11.405  10.845  -9.496  1.00  0.72           H  
ATOM    115 1HB  SER A   7      11.864  12.930  -8.352  1.00  0.72           H  
ATOM    116 2HB  SER A   7      13.204  13.247  -9.389  1.00  0.72           H  
ATOM    117  HG  SER A   7      11.219  14.255  -9.978  1.00  0.72           H  
ATOM    118  N   GLY A   8      14.172  11.146 -11.259  1.00  0.72           N  
ATOM    119  CA  GLY A   8      14.698  10.973 -12.606  1.00  0.72           C  
ATOM    120  C   GLY A   8      14.305   9.619 -13.214  1.00  0.72           C  
ATOM    121  O   GLY A   8      14.098   9.506 -14.428  1.00  0.72           O  
ATOM    122  H   GLY A   8      14.804  11.333 -10.496  1.00  0.72           H  
ATOM    123 1HA  GLY A   8      14.335  11.786 -13.238  1.00  0.72           H  
ATOM    124 2HA  GLY A   8      15.785  11.066 -12.577  1.00  0.72           H  
ATOM    125  N   GLU A   9      14.205   8.570 -12.384  1.00  0.72           N  
ATOM    126  CA  GLU A   9      13.849   7.262 -12.916  1.00  0.72           C  
ATOM    127  C   GLU A   9      12.371   7.248 -13.242  1.00  0.72           C  
ATOM    128  O   GLU A   9      11.950   6.673 -14.255  1.00  0.72           O  
ATOM    129  CB  GLU A   9      14.208   6.150 -11.935  1.00  0.72           C  
ATOM    130  CG  GLU A   9      15.713   5.954 -11.718  1.00  0.72           C  
ATOM    131  CD  GLU A   9      16.462   5.519 -12.972  1.00  0.72           C  
ATOM    132  OE1 GLU A   9      16.061   4.560 -13.585  1.00  0.72           O  
ATOM    133  OE2 GLU A   9      17.433   6.169 -13.325  1.00  0.72           O  
ATOM    134  H   GLU A   9      14.310   8.687 -11.382  1.00  0.72           H  
ATOM    135  HA  GLU A   9      14.398   7.096 -13.838  1.00  0.72           H  
ATOM    136 1HB  GLU A   9      13.754   6.362 -10.967  1.00  0.72           H  
ATOM    137 2HB  GLU A   9      13.793   5.210 -12.291  1.00  0.72           H  
ATOM    138 1HG  GLU A   9      16.135   6.897 -11.380  1.00  0.72           H  
ATOM    139 2HG  GLU A   9      15.862   5.216 -10.931  1.00  0.72           H  
ATOM    140  N   LEU A  10      11.577   7.924 -12.406  1.00  0.72           N  
ATOM    141  CA  LEU A  10      10.158   7.981 -12.685  1.00  0.72           C  
ATOM    142  C   LEU A  10       9.930   8.747 -13.962  1.00  0.72           C  
ATOM    143  O   LEU A  10       9.192   8.290 -14.816  1.00  0.72           O  
ATOM    144  CB  LEU A  10       9.387   8.679 -11.565  1.00  0.72           C  
ATOM    145  CG  LEU A  10       9.275   7.968 -10.285  1.00  0.72           C  
ATOM    146  CD1 LEU A  10       8.734   8.870  -9.270  1.00  0.72           C  
ATOM    147  CD2 LEU A  10       8.345   6.775 -10.436  1.00  0.72           C  
ATOM    148  H   LEU A  10      11.978   8.379 -11.581  1.00  0.72           H  
ATOM    149  HA  LEU A  10       9.775   6.975 -12.810  1.00  0.72           H  
ATOM    150 1HB  LEU A  10       9.877   9.624 -11.360  1.00  0.72           H  
ATOM    151 2HB  LEU A  10       8.382   8.889 -11.917  1.00  0.72           H  
ATOM    152  HG  LEU A  10      10.242   7.673  -9.982  1.00  0.72           H  
ATOM    153 1HD1 LEU A  10       8.678   8.335  -8.340  1.00  0.72           H  
ATOM    154 2HD1 LEU A  10       9.386   9.728  -9.157  1.00  0.72           H  
ATOM    155 3HD1 LEU A  10       7.742   9.196  -9.573  1.00  0.72           H  
ATOM    156 1HD2 LEU A  10       8.266   6.251  -9.484  1.00  0.72           H  
ATOM    157 2HD2 LEU A  10       7.356   7.119 -10.744  1.00  0.72           H  
ATOM    158 3HD2 LEU A  10       8.741   6.110 -11.184  1.00  0.72           H  
ATOM    159  N   GLN A  11      10.631   9.860 -14.153  1.00  0.73           N  
ATOM    160  CA  GLN A  11      10.393  10.662 -15.342  1.00  0.73           C  
ATOM    161  C   GLN A  11      10.718   9.898 -16.605  1.00  0.73           C  
ATOM    162  O   GLN A  11       9.925   9.900 -17.544  1.00  0.73           O  
ATOM    163  CB  GLN A  11      11.228  11.933 -15.301  1.00  0.73           C  
ATOM    164  CG  GLN A  11      10.791  12.911 -14.267  1.00  0.73           C  
ATOM    165  CD  GLN A  11      11.731  14.075 -14.134  1.00  0.73           C  
ATOM    166  OE1 GLN A  11      12.061  14.745 -15.125  1.00  0.73           O  
ATOM    167  NE2 GLN A  11      12.174  14.328 -12.906  1.00  0.73           N  
ATOM    168  H   GLN A  11      11.274  10.184 -13.432  1.00  0.73           H  
ATOM    169  HA  GLN A  11       9.342  10.935 -15.372  1.00  0.73           H  
ATOM    170 1HB  GLN A  11      12.267  11.669 -15.089  1.00  0.73           H  
ATOM    171 2HB  GLN A  11      11.202  12.419 -16.275  1.00  0.73           H  
ATOM    172 1HG  GLN A  11       9.792  13.283 -14.498  1.00  0.73           H  
ATOM    173 2HG  GLN A  11      10.792  12.386 -13.330  1.00  0.73           H  
ATOM    174 1HE2 GLN A  11      12.814  15.076 -12.700  1.00  0.73           H  
ATOM    175 2HE2 GLN A  11      11.894  13.778 -12.109  1.00  0.73           H  
ATOM    176  N   LYS A  12      11.828   9.161 -16.617  1.00  0.74           N  
ATOM    177  CA  LYS A  12      12.148   8.407 -17.817  1.00  0.74           C  
ATOM    178  C   LYS A  12      11.076   7.350 -18.089  1.00  0.74           C  
ATOM    179  O   LYS A  12      10.648   7.154 -19.237  1.00  0.74           O  
ATOM    180  CB  LYS A  12      13.525   7.758 -17.660  1.00  0.74           C  
ATOM    181  CG  LYS A  12      14.699   8.737 -17.729  1.00  0.74           C  
ATOM    182  CD  LYS A  12      16.037   8.006 -17.677  1.00  0.74           C  
ATOM    183  CE  LYS A  12      16.284   7.470 -16.269  1.00  0.74           C  
ATOM    184  NZ  LYS A  12      17.629   6.855 -16.103  1.00  0.74           N  
ATOM    185  H   LYS A  12      12.470   9.161 -15.821  1.00  0.74           H  
ATOM    186  HA  LYS A  12      12.172   9.094 -18.664  1.00  0.74           H  
ATOM    187 1HB  LYS A  12      13.573   7.258 -16.685  1.00  0.74           H  
ATOM    188 2HB  LYS A  12      13.662   6.998 -18.427  1.00  0.74           H  
ATOM    189 1HG  LYS A  12      14.640   9.307 -18.656  1.00  0.74           H  
ATOM    190 2HG  LYS A  12      14.638   9.432 -16.896  1.00  0.74           H  
ATOM    191 1HD  LYS A  12      16.033   7.175 -18.383  1.00  0.74           H  
ATOM    192 2HD  LYS A  12      16.840   8.690 -17.945  1.00  0.74           H  
ATOM    193 1HE  LYS A  12      16.188   8.289 -15.559  1.00  0.74           H  
ATOM    194 2HE  LYS A  12      15.528   6.718 -16.040  1.00  0.74           H  
ATOM    195 1HZ  LYS A  12      17.691   6.528 -15.119  1.00  0.74           H  
ATOM    196 2HZ  LYS A  12      17.737   6.074 -16.728  1.00  0.74           H  
ATOM    197 3HZ  LYS A  12      18.345   7.535 -16.281  1.00  0.74           H  
ATOM    198  N   ALA A  13      10.624   6.663 -17.034  1.00  0.76           N  
ATOM    199  CA  ALA A  13       9.606   5.634 -17.203  1.00  0.76           C  
ATOM    200  C   ALA A  13       8.280   6.204 -17.654  1.00  0.76           C  
ATOM    201  O   ALA A  13       7.642   5.654 -18.549  1.00  0.76           O  
ATOM    202  CB  ALA A  13       9.399   4.904 -15.910  1.00  0.76           C  
ATOM    203  H   ALA A  13      10.999   6.842 -16.098  1.00  0.76           H  
ATOM    204  HA  ALA A  13       9.953   4.940 -17.966  1.00  0.76           H  
ATOM    205 1HB  ALA A  13       8.658   4.119 -16.042  1.00  0.76           H  
ATOM    206 2HB  ALA A  13      10.346   4.466 -15.604  1.00  0.76           H  
ATOM    207 3HB  ALA A  13       9.053   5.615 -15.159  1.00  0.76           H  
ATOM    208  N   LEU A  14       7.886   7.329 -17.060  1.00  0.77           N  
ATOM    209  CA  LEU A  14       6.622   7.992 -17.337  1.00  0.77           C  
ATOM    210  C   LEU A  14       6.591   8.500 -18.764  1.00  0.77           C  
ATOM    211  O   LEU A  14       5.592   8.356 -19.468  1.00  0.77           O  
ATOM    212  CB  LEU A  14       6.464   9.143 -16.370  1.00  0.77           C  
ATOM    213  CG  LEU A  14       6.256   8.752 -14.899  1.00  0.77           C  
ATOM    214  CD1 LEU A  14       6.415  10.001 -14.033  1.00  0.77           C  
ATOM    215  CD2 LEU A  14       4.943   8.155 -14.727  1.00  0.77           C  
ATOM    216  H   LEU A  14       8.485   7.734 -16.347  1.00  0.77           H  
ATOM    217  HA  LEU A  14       5.815   7.290 -17.170  1.00  0.77           H  
ATOM    218 1HB  LEU A  14       7.375   9.730 -16.419  1.00  0.77           H  
ATOM    219 2HB  LEU A  14       5.627   9.764 -16.687  1.00  0.77           H  
ATOM    220  HG  LEU A  14       6.970   8.017 -14.614  1.00  0.77           H  
ATOM    221 1HD1 LEU A  14       6.295   9.744 -13.011  1.00  0.77           H  
ATOM    222 2HD1 LEU A  14       7.403  10.418 -14.170  1.00  0.77           H  
ATOM    223 3HD1 LEU A  14       5.672  10.740 -14.318  1.00  0.77           H  
ATOM    224 1HD2 LEU A  14       4.801   7.860 -13.699  1.00  0.77           H  
ATOM    225 2HD2 LEU A  14       4.219   8.887 -14.995  1.00  0.77           H  
ATOM    226 3HD2 LEU A  14       4.857   7.286 -15.368  1.00  0.77           H  
ATOM    227  N   GLN A  15       7.713   9.052 -19.219  1.00  0.79           N  
ATOM    228  CA  GLN A  15       7.798   9.531 -20.585  1.00  0.79           C  
ATOM    229  C   GLN A  15       7.706   8.354 -21.545  1.00  0.79           C  
ATOM    230  O   GLN A  15       6.992   8.409 -22.549  1.00  0.79           O  
ATOM    231  CB  GLN A  15       9.115  10.280 -20.796  1.00  0.79           C  
ATOM    232  CG  GLN A  15       9.205  11.614 -20.066  1.00  0.79           C  
ATOM    233  CD  GLN A  15      10.615  12.183 -20.093  1.00  0.79           C  
ATOM    234  OE1 GLN A  15      11.586  11.469 -20.374  1.00  0.79           O  
ATOM    235  NE2 GLN A  15      10.744  13.469 -19.796  1.00  0.79           N  
ATOM    236  H   GLN A  15       8.517   9.168 -18.600  1.00  0.79           H  
ATOM    237  HA  GLN A  15       6.966  10.208 -20.774  1.00  0.79           H  
ATOM    238 1HB  GLN A  15       9.939   9.654 -20.442  1.00  0.79           H  
ATOM    239 2HB  GLN A  15       9.269  10.455 -21.859  1.00  0.79           H  
ATOM    240 1HG  GLN A  15       8.547  12.321 -20.569  1.00  0.79           H  
ATOM    241 2HG  GLN A  15       8.887  11.493 -19.035  1.00  0.79           H  
ATOM    242 1HE2 GLN A  15      11.651  13.894 -19.793  1.00  0.79           H  
ATOM    243 2HE2 GLN A  15       9.941  14.015 -19.574  1.00  0.79           H  
ATOM    244  N   THR A  16       8.350   7.241 -21.196  1.00  0.81           N  
ATOM    245  CA  THR A  16       8.317   6.066 -22.043  1.00  0.81           C  
ATOM    246  C   THR A  16       6.884   5.525 -22.170  1.00  0.81           C  
ATOM    247  O   THR A  16       6.370   5.355 -23.280  1.00  0.81           O  
ATOM    248  CB  THR A  16       9.268   4.997 -21.467  1.00  0.81           C  
ATOM    249  OG1 THR A  16      10.613   5.518 -21.441  1.00  0.81           O  
ATOM    250  CG2 THR A  16       9.234   3.770 -22.267  1.00  0.81           C  
ATOM    251  H   THR A  16       8.930   7.222 -20.355  1.00  0.81           H  
ATOM    252  HA  THR A  16       8.666   6.343 -23.038  1.00  0.81           H  
ATOM    253  HB  THR A  16       8.963   4.756 -20.455  1.00  0.81           H  
ATOM    254  HG1 THR A  16      10.665   6.240 -20.765  1.00  0.81           H  
ATOM    255 1HG2 THR A  16       9.904   3.025 -21.839  1.00  0.81           H  
ATOM    256 2HG2 THR A  16       8.233   3.403 -22.274  1.00  0.81           H  
ATOM    257 3HG2 THR A  16       9.539   4.005 -23.255  1.00  0.81           H  
ATOM    258  N   VAL A  17       6.188   5.357 -21.038  1.00  0.84           N  
ATOM    259  CA  VAL A  17       4.823   4.833 -21.089  1.00  0.84           C  
ATOM    260  C   VAL A  17       3.847   5.838 -21.721  1.00  0.84           C  
ATOM    261  O   VAL A  17       2.902   5.420 -22.391  1.00  0.84           O  
ATOM    262  CB  VAL A  17       4.310   4.415 -19.676  1.00  0.84           C  
ATOM    263  CG1 VAL A  17       5.129   3.300 -19.037  1.00  0.84           C  
ATOM    264  CG2 VAL A  17       4.351   5.547 -18.821  1.00  0.84           C  
ATOM    265  H   VAL A  17       6.637   5.543 -20.142  1.00  0.84           H  
ATOM    266  HA  VAL A  17       4.821   3.947 -21.711  1.00  0.84           H  
ATOM    267  HB  VAL A  17       3.308   4.063 -19.757  1.00  0.84           H  
ATOM    268 1HG1 VAL A  17       4.719   3.082 -18.061  1.00  0.84           H  
ATOM    269 2HG1 VAL A  17       5.077   2.411 -19.627  1.00  0.84           H  
ATOM    270 3HG1 VAL A  17       6.166   3.615 -18.930  1.00  0.84           H  
ATOM    271 1HG2 VAL A  17       3.978   5.295 -17.839  1.00  0.84           H  
ATOM    272 2HG2 VAL A  17       5.343   5.856 -18.760  1.00  0.84           H  
ATOM    273 3HG2 VAL A  17       3.772   6.312 -19.228  1.00  0.84           H  
ATOM    274  N   SER A  18       4.139   7.152 -21.645  1.00  0.88           N  
ATOM    275  CA  SER A  18       3.262   8.184 -22.204  1.00  0.88           C  
ATOM    276  C   SER A  18       3.159   8.082 -23.717  1.00  0.88           C  
ATOM    277  O   SER A  18       2.272   8.693 -24.313  1.00  0.88           O  
ATOM    278  CB  SER A  18       3.724   9.605 -21.872  1.00  0.88           C  
ATOM    279  OG  SER A  18       4.856  10.000 -22.614  1.00  0.88           O  
ATOM    280  H   SER A  18       4.944   7.458 -21.099  1.00  0.88           H  
ATOM    281  HA  SER A  18       2.266   8.042 -21.787  1.00  0.88           H  
ATOM    282 1HB  SER A  18       2.907  10.298 -22.061  1.00  0.88           H  
ATOM    283 2HB  SER A  18       3.959   9.666 -20.822  1.00  0.88           H  
ATOM    284  HG  SER A  18       5.519   9.287 -22.548  1.00  0.88           H  
ATOM    285  N   GLY A  19       4.063   7.325 -24.351  1.00  0.96           N  
ATOM    286  CA  GLY A  19       4.074   7.168 -25.795  1.00  0.96           C  
ATOM    287  C   GLY A  19       2.765   6.609 -26.353  1.00  0.96           C  
ATOM    288  O   GLY A  19       2.482   6.778 -27.537  1.00  0.96           O  
ATOM    289  H   GLY A  19       4.773   6.822 -23.817  1.00  0.96           H  
ATOM    290 1HA  GLY A  19       4.285   8.132 -26.256  1.00  0.96           H  
ATOM    291 2HA  GLY A  19       4.893   6.503 -26.067  1.00  0.96           H  
ATOM    292  N   VAL A  20       1.943   5.972 -25.510  1.00  1.08           N  
ATOM    293  CA  VAL A  20       0.685   5.417 -25.989  1.00  1.08           C  
ATOM    294  C   VAL A  20      -0.523   6.310 -25.670  1.00  1.08           C  
ATOM    295  O   VAL A  20      -1.653   5.930 -25.946  1.00  1.08           O  
ATOM    296  CB  VAL A  20       0.426   4.037 -25.373  1.00  1.08           C  
ATOM    297  CG1 VAL A  20       1.534   3.123 -25.665  1.00  1.08           C  
ATOM    298  CG2 VAL A  20       0.194   4.168 -23.949  1.00  1.08           C  
ATOM    299  H   VAL A  20       2.212   5.862 -24.528  1.00  1.08           H  
ATOM    300  HA  VAL A  20       0.749   5.299 -27.071  1.00  1.08           H  
ATOM    301  HB  VAL A  20      -0.467   3.602 -25.839  1.00  1.08           H  
ATOM    302 1HG1 VAL A  20       1.312   2.137 -25.246  1.00  1.08           H  
ATOM    303 2HG1 VAL A  20       1.636   3.050 -26.738  1.00  1.08           H  
ATOM    304 3HG1 VAL A  20       2.454   3.514 -25.226  1.00  1.08           H  
ATOM    305 1HG2 VAL A  20       0.012   3.192 -23.561  1.00  1.08           H  
ATOM    306 2HG2 VAL A  20       1.057   4.582 -23.494  1.00  1.08           H  
ATOM    307 3HG2 VAL A  20      -0.663   4.812 -23.767  1.00  1.08           H  
ATOM    308  N   ILE A  21      -0.309   7.483 -25.077  1.00  1.23           N  
ATOM    309  CA  ILE A  21      -1.437   8.358 -24.746  1.00  1.23           C  
ATOM    310  C   ILE A  21      -1.528   9.526 -25.730  1.00  1.23           C  
ATOM    311  O   ILE A  21      -0.557  10.248 -25.943  1.00  1.23           O  
ATOM    312  CB  ILE A  21      -1.350   8.860 -23.301  1.00  1.23           C  
ATOM    313  CG1 ILE A  21      -1.395   7.675 -22.345  1.00  1.23           C  
ATOM    314  CG2 ILE A  21      -2.497   9.827 -23.027  1.00  1.23           C  
ATOM    315  CD1 ILE A  21      -1.127   8.045 -20.929  1.00  1.23           C  
ATOM    316  H   ILE A  21       0.640   7.792 -24.867  1.00  1.23           H  
ATOM    317  HA  ILE A  21      -2.358   7.783 -24.829  1.00  1.23           H  
ATOM    318  HB  ILE A  21      -0.393   9.366 -23.150  1.00  1.23           H  
ATOM    319 1HG1 ILE A  21      -2.376   7.208 -22.408  1.00  1.23           H  
ATOM    320 2HG1 ILE A  21      -0.645   6.950 -22.647  1.00  1.23           H  
ATOM    321 1HG2 ILE A  21      -2.442  10.190 -22.000  1.00  1.23           H  
ATOM    322 2HG2 ILE A  21      -2.429  10.669 -23.709  1.00  1.23           H  
ATOM    323 3HG2 ILE A  21      -3.436   9.305 -23.181  1.00  1.23           H  
ATOM    324 1HD1 ILE A  21      -1.178   7.151 -20.304  1.00  1.23           H  
ATOM    325 2HD1 ILE A  21      -0.145   8.495 -20.860  1.00  1.23           H  
ATOM    326 3HD1 ILE A  21      -1.865   8.757 -20.591  1.00  1.23           H  
ATOM    327  N   SER A  22      -2.700   9.685 -26.355  1.00  1.39           N  
ATOM    328  CA  SER A  22      -2.885  10.679 -27.416  1.00  1.39           C  
ATOM    329  C   SER A  22      -2.659  12.174 -27.043  1.00  1.39           C  
ATOM    330  O   SER A  22      -1.800  12.799 -27.665  1.00  1.39           O  
ATOM    331  CB  SER A  22      -4.262  10.484 -28.043  1.00  1.39           C  
ATOM    332  OG  SER A  22      -4.356   9.250 -28.706  1.00  1.39           O  
ATOM    333  H   SER A  22      -3.464   9.072 -26.110  1.00  1.39           H  
ATOM    334  HA  SER A  22      -2.158  10.444 -28.194  1.00  1.39           H  
ATOM    335 1HB  SER A  22      -5.012  10.514 -27.289  1.00  1.39           H  
ATOM    336 2HB  SER A  22      -4.470  11.296 -28.737  1.00  1.39           H  
ATOM    337  HG  SER A  22      -3.795   9.337 -29.484  1.00  1.39           H  
ATOM    338  N   GLY A  23      -3.354  12.789 -26.052  1.00  1.53           N  
ATOM    339  CA  GLY A  23      -4.479  12.325 -25.227  1.00  1.53           C  
ATOM    340  C   GLY A  23      -5.778  12.868 -25.847  1.00  1.53           C  
ATOM    341  O   GLY A  23      -5.909  12.869 -27.070  1.00  1.53           O  
ATOM    342  H   GLY A  23      -3.071  13.741 -25.872  1.00  1.53           H  
ATOM    343 1HA  GLY A  23      -4.510  11.243 -25.156  1.00  1.53           H  
ATOM    344 2HA  GLY A  23      -4.374  12.707 -24.211  1.00  1.53           H  
ATOM    345  N   SER A  24      -6.713  13.342 -25.016  1.00  1.60           N  
ATOM    346  CA  SER A  24      -8.047  13.803 -25.431  1.00  1.60           C  
ATOM    347  C   SER A  24      -8.834  12.651 -26.041  1.00  1.60           C  
ATOM    348  O   SER A  24      -9.493  12.785 -27.074  1.00  1.60           O  
ATOM    349  CB  SER A  24      -7.971  14.972 -26.407  1.00  1.60           C  
ATOM    350  OG  SER A  24      -7.326  16.081 -25.829  1.00  1.60           O  
ATOM    351  H   SER A  24      -6.549  13.282 -24.015  1.00  1.60           H  
ATOM    352  HA  SER A  24      -8.583  14.136 -24.541  1.00  1.60           H  
ATOM    353 1HB  SER A  24      -7.463  14.683 -27.319  1.00  1.60           H  
ATOM    354 2HB  SER A  24      -8.984  15.254 -26.688  1.00  1.60           H  
ATOM    355  HG  SER A  24      -7.374  16.783 -26.484  1.00  1.60           H  
ATOM    356  N   GLN A  25      -8.752  11.516 -25.354  1.00  1.56           N  
ATOM    357  CA  GLN A  25      -9.425  10.286 -25.728  1.00  1.56           C  
ATOM    358  C   GLN A  25     -10.824  10.229 -25.108  1.00  1.56           C  
ATOM    359  O   GLN A  25     -11.093  10.868 -24.091  1.00  1.56           O  
ATOM    360  CB  GLN A  25      -8.570   9.089 -25.303  1.00  1.56           C  
ATOM    361  CG  GLN A  25      -7.195   9.068 -25.992  1.00  1.56           C  
ATOM    362  CD  GLN A  25      -6.365   7.861 -25.635  1.00  1.56           C  
ATOM    363  OE1 GLN A  25      -6.576   7.286 -24.584  1.00  1.56           O  
ATOM    364  NE2 GLN A  25      -5.414   7.473 -26.487  1.00  1.56           N  
ATOM    365  H   GLN A  25      -8.171  11.530 -24.512  1.00  1.56           H  
ATOM    366  HA  GLN A  25      -9.535  10.266 -26.812  1.00  1.56           H  
ATOM    367 1HB  GLN A  25      -8.406   9.123 -24.222  1.00  1.56           H  
ATOM    368 2HB  GLN A  25      -9.089   8.158 -25.531  1.00  1.56           H  
ATOM    369 1HG  GLN A  25      -7.327   9.099 -27.074  1.00  1.56           H  
ATOM    370 2HG  GLN A  25      -6.660   9.952 -25.657  1.00  1.56           H  
ATOM    371 1HE2 GLN A  25      -4.846   6.667 -26.270  1.00  1.56           H  
ATOM    372 2HE2 GLN A  25      -5.248   7.981 -27.356  1.00  1.56           H  
ATOM    373  N   SER A  26     -11.706   9.432 -25.712  1.00  1.43           N  
ATOM    374  CA  SER A  26     -13.095   9.260 -25.263  1.00  1.43           C  
ATOM    375  C   SER A  26     -13.285   8.441 -23.979  1.00  1.43           C  
ATOM    376  O   SER A  26     -14.396   8.375 -23.436  1.00  1.43           O  
ATOM    377  CB  SER A  26     -13.896   8.625 -26.381  1.00  1.43           C  
ATOM    378  OG  SER A  26     -13.451   7.320 -26.645  1.00  1.43           O  
ATOM    379  H   SER A  26     -11.413   8.939 -26.544  1.00  1.43           H  
ATOM    380  HA  SER A  26     -13.502  10.256 -25.080  1.00  1.43           H  
ATOM    381 1HB  SER A  26     -14.946   8.600 -26.098  1.00  1.43           H  
ATOM    382 2HB  SER A  26     -13.813   9.232 -27.281  1.00  1.43           H  
ATOM    383  HG  SER A  26     -14.066   6.953 -27.286  1.00  1.43           H  
ATOM    384  N   ARG A  27     -12.226   7.785 -23.525  1.00  1.26           N  
ATOM    385  CA  ARG A  27     -12.262   6.951 -22.330  1.00  1.26           C  
ATOM    386  C   ARG A  27     -11.100   7.284 -21.391  1.00  1.26           C  
ATOM    387  O   ARG A  27     -10.137   6.523 -21.359  1.00  1.26           O  
ATOM    388  CB  ARG A  27     -12.217   5.475 -22.690  1.00  1.26           C  
ATOM    389  CG  ARG A  27     -13.432   4.976 -23.466  1.00  1.26           C  
ATOM    390  CD  ARG A  27     -14.647   4.960 -22.597  1.00  1.26           C  
ATOM    391  NE  ARG A  27     -15.820   4.442 -23.285  1.00  1.26           N  
ATOM    392  CZ  ARG A  27     -16.702   5.186 -23.995  1.00  1.26           C  
ATOM    393  NH1 ARG A  27     -16.554   6.493 -24.119  1.00  1.26           N  
ATOM    394  NH2 ARG A  27     -17.736   4.593 -24.573  1.00  1.26           N  
ATOM    395  H   ARG A  27     -11.362   7.885 -24.036  1.00  1.26           H  
ATOM    396  HA  ARG A  27     -13.211   7.113 -21.825  1.00  1.26           H  
ATOM    397 1HB  ARG A  27     -11.342   5.281 -23.296  1.00  1.26           H  
ATOM    398 2HB  ARG A  27     -12.126   4.878 -21.782  1.00  1.26           H  
ATOM    399 1HG  ARG A  27     -13.621   5.616 -24.325  1.00  1.26           H  
ATOM    400 2HG  ARG A  27     -13.249   3.959 -23.810  1.00  1.26           H  
ATOM    401 1HD  ARG A  27     -14.460   4.332 -21.727  1.00  1.26           H  
ATOM    402 2HD  ARG A  27     -14.867   5.976 -22.267  1.00  1.26           H  
ATOM    403  HE  ARG A  27     -15.991   3.449 -23.227  1.00  1.26           H  
ATOM    404 1HH1 ARG A  27     -15.759   6.991 -23.688  1.00  1.26           H  
ATOM    405 2HH1 ARG A  27     -17.227   7.023 -24.649  1.00  1.26           H  
ATOM    406 1HH2 ARG A  27     -17.861   3.594 -24.484  1.00  1.26           H  
ATOM    407 2HH2 ARG A  27     -18.400   5.139 -25.101  1.00  1.26           H  
ATOM    408  N   PRO A  28     -11.212   8.337 -20.542  1.00  1.09           N  
ATOM    409  CA  PRO A  28     -10.162   8.968 -19.731  1.00  1.09           C  
ATOM    410  C   PRO A  28      -9.256   8.008 -18.975  1.00  1.09           C  
ATOM    411  O   PRO A  28      -8.103   8.330 -18.731  1.00  1.09           O  
ATOM    412  CB  PRO A  28     -10.975   9.812 -18.745  1.00  1.09           C  
ATOM    413  CG  PRO A  28     -12.221  10.172 -19.509  1.00  1.09           C  
ATOM    414  CD  PRO A  28     -12.546   8.950 -20.333  1.00  1.09           C  
ATOM    415  HA  PRO A  28      -9.559   9.621 -20.378  1.00  1.09           H  
ATOM    416 1HB  PRO A  28     -11.178   9.235 -17.830  1.00  1.09           H  
ATOM    417 2HB  PRO A  28     -10.390  10.694 -18.443  1.00  1.09           H  
ATOM    418 1HG  PRO A  28     -13.029  10.438 -18.810  1.00  1.09           H  
ATOM    419 2HG  PRO A  28     -12.038  11.059 -20.135  1.00  1.09           H  
ATOM    420 1HD  PRO A  28     -13.211   8.273 -19.777  1.00  1.09           H  
ATOM    421 2HD  PRO A  28     -12.984   9.292 -21.276  1.00  1.09           H  
ATOM    422  N   ILE A  29      -9.733   6.829 -18.605  1.00  0.95           N  
ATOM    423  CA  ILE A  29      -8.872   5.883 -17.895  1.00  0.95           C  
ATOM    424  C   ILE A  29      -7.627   5.549 -18.729  1.00  0.95           C  
ATOM    425  O   ILE A  29      -6.564   5.234 -18.196  1.00  0.95           O  
ATOM    426  CB  ILE A  29      -9.633   4.596 -17.545  1.00  0.95           C  
ATOM    427  CG1 ILE A  29      -8.820   3.760 -16.539  1.00  0.95           C  
ATOM    428  CG2 ILE A  29      -9.936   3.771 -18.814  1.00  0.95           C  
ATOM    429  CD1 ILE A  29      -8.612   4.399 -15.178  1.00  0.95           C  
ATOM    430  H   ILE A  29     -10.683   6.571 -18.818  1.00  0.95           H  
ATOM    431  HA  ILE A  29      -8.544   6.348 -16.965  1.00  0.95           H  
ATOM    432  HB  ILE A  29     -10.573   4.863 -17.066  1.00  0.95           H  
ATOM    433 1HG1 ILE A  29      -9.341   2.829 -16.391  1.00  0.95           H  
ATOM    434 2HG1 ILE A  29      -7.841   3.550 -16.972  1.00  0.95           H  
ATOM    435 1HG2 ILE A  29     -10.493   2.876 -18.533  1.00  0.95           H  
ATOM    436 2HG2 ILE A  29     -10.529   4.367 -19.507  1.00  0.95           H  
ATOM    437 3HG2 ILE A  29      -9.011   3.471 -19.298  1.00  0.95           H  
ATOM    438 1HD1 ILE A  29      -8.036   3.721 -14.543  1.00  0.95           H  
ATOM    439 2HD1 ILE A  29      -8.068   5.339 -15.292  1.00  0.95           H  
ATOM    440 3HD1 ILE A  29      -9.578   4.593 -14.714  1.00  0.95           H  
ATOM    441  N   LEU A  30      -7.746   5.662 -20.050  1.00  0.84           N  
ATOM    442  CA  LEU A  30      -6.657   5.370 -20.965  1.00  0.84           C  
ATOM    443  C   LEU A  30      -5.580   6.452 -20.914  1.00  0.84           C  
ATOM    444  O   LEU A  30      -4.476   6.264 -21.416  1.00  0.84           O  
ATOM    445  CB  LEU A  30      -7.184   5.283 -22.392  1.00  0.84           C  
ATOM    446  CG  LEU A  30      -8.164   4.165 -22.689  1.00  0.84           C  
ATOM    447  CD1 LEU A  30      -8.635   4.305 -24.128  1.00  0.84           C  
ATOM    448  CD2 LEU A  30      -7.511   2.842 -22.433  1.00  0.84           C  
ATOM    449  H   LEU A  30      -8.638   5.963 -20.440  1.00  0.84           H  
ATOM    450  HA  LEU A  30      -6.207   4.418 -20.685  1.00  0.84           H  
ATOM    451 1HB  LEU A  30      -7.692   6.220 -22.613  1.00  0.84           H  
ATOM    452 2HB  LEU A  30      -6.336   5.176 -23.069  1.00  0.84           H  
ATOM    453  HG  LEU A  30      -9.032   4.266 -22.038  1.00  0.84           H  
ATOM    454 1HD1 LEU A  30      -9.355   3.522 -24.357  1.00  0.84           H  
ATOM    455 2HD1 LEU A  30      -9.101   5.283 -24.258  1.00  0.84           H  
ATOM    456 3HD1 LEU A  30      -7.780   4.221 -24.797  1.00  0.84           H  
ATOM    457 1HD2 LEU A  30      -8.216   2.038 -22.634  1.00  0.84           H  
ATOM    458 2HD2 LEU A  30      -6.648   2.726 -23.068  1.00  0.84           H  
ATOM    459 3HD2 LEU A  30      -7.199   2.821 -21.396  1.00  0.84           H  
ATOM    460  N   GLU A  31      -5.897   7.600 -20.322  1.00  0.77           N  
ATOM    461  CA  GLU A  31      -4.935   8.674 -20.226  1.00  0.77           C  
ATOM    462  C   GLU A  31      -4.265   8.651 -18.864  1.00  0.77           C  
ATOM    463  O   GLU A  31      -3.520   9.579 -18.521  1.00  0.77           O  
ATOM    464  CB  GLU A  31      -5.582  10.039 -20.431  1.00  0.77           C  
ATOM    465  CG  GLU A  31      -6.230  10.241 -21.779  1.00  0.77           C  
ATOM    466  CD  GLU A  31      -6.641  11.642 -21.983  1.00  0.77           C  
ATOM    467  OE1 GLU A  31      -6.416  12.452 -21.126  1.00  0.77           O  
ATOM    468  OE2 GLU A  31      -7.185  11.926 -23.007  1.00  0.77           O  
ATOM    469  H   GLU A  31      -6.806   7.732 -19.891  1.00  0.77           H  
ATOM    470  HA  GLU A  31      -4.177   8.527 -20.986  1.00  0.77           H  
ATOM    471 1HB  GLU A  31      -6.346  10.192 -19.665  1.00  0.77           H  
ATOM    472 2HB  GLU A  31      -4.829  10.815 -20.302  1.00  0.77           H  
ATOM    473 1HG  GLU A  31      -5.550   9.950 -22.569  1.00  0.77           H  
ATOM    474 2HG  GLU A  31      -7.108   9.594 -21.843  1.00  0.77           H  
ATOM    475  N   ASN A  32      -4.565   7.620 -18.070  1.00  0.72           N  
ATOM    476  CA  ASN A  32      -4.007   7.503 -16.746  1.00  0.72           C  
ATOM    477  C   ASN A  32      -2.940   6.422 -16.746  1.00  0.72           C  
ATOM    478  O   ASN A  32      -2.952   5.520 -17.583  1.00  0.72           O  
ATOM    479  CB  ASN A  32      -5.116   7.223 -15.738  1.00  0.72           C  
ATOM    480  CG  ASN A  32      -6.159   8.346 -15.731  1.00  0.72           C  
ATOM    481  OD1 ASN A  32      -6.083   9.268 -16.549  1.00  0.72           O  
ATOM    482  ND2 ASN A  32      -7.089   8.324 -14.827  1.00  0.72           N  
ATOM    483  H   ASN A  32      -5.197   6.881 -18.382  1.00  0.72           H  
ATOM    484  HA  ASN A  32      -3.512   8.427 -16.478  1.00  0.72           H  
ATOM    485 1HB  ASN A  32      -5.608   6.281 -15.984  1.00  0.72           H  
ATOM    486 2HB  ASN A  32      -4.692   7.122 -14.740  1.00  0.72           H  
ATOM    487 1HD2 ASN A  32      -7.773   9.056 -14.782  1.00  0.72           H  
ATOM    488 2HD2 ASN A  32      -7.148   7.620 -14.115  1.00  0.72           H  
ATOM    489  N   PHE A  33      -2.018   6.518 -15.812  1.00  0.69           N  
ATOM    490  CA  PHE A  33      -0.992   5.506 -15.651  1.00  0.69           C  
ATOM    491  C   PHE A  33      -1.358   4.573 -14.525  1.00  0.69           C  
ATOM    492  O   PHE A  33      -1.806   5.016 -13.467  1.00  0.69           O  
ATOM    493  CB  PHE A  33       0.333   6.167 -15.311  1.00  0.69           C  
ATOM    494  CG  PHE A  33       0.977   6.901 -16.387  1.00  0.69           C  
ATOM    495  CD1 PHE A  33       0.733   6.607 -17.681  1.00  0.69           C  
ATOM    496  CD2 PHE A  33       1.826   7.930 -16.089  1.00  0.69           C  
ATOM    497  CE1 PHE A  33       1.356   7.310 -18.676  1.00  0.69           C  
ATOM    498  CE2 PHE A  33       2.445   8.646 -17.088  1.00  0.69           C  
ATOM    499  CZ  PHE A  33       2.212   8.326 -18.375  1.00  0.69           C  
ATOM    500  H   PHE A  33      -2.048   7.301 -15.170  1.00  0.69           H  
ATOM    501  HA  PHE A  33      -0.898   4.931 -16.572  1.00  0.69           H  
ATOM    502 1HB  PHE A  33       0.155   6.876 -14.520  1.00  0.69           H  
ATOM    503 2HB  PHE A  33       1.026   5.418 -14.939  1.00  0.69           H  
ATOM    504  HD1 PHE A  33       0.044   5.794 -17.917  1.00  0.69           H  
ATOM    505  HD2 PHE A  33       2.002   8.176 -15.042  1.00  0.69           H  
ATOM    506  HE1 PHE A  33       1.176   7.053 -19.709  1.00  0.69           H  
ATOM    507  HE2 PHE A  33       3.120   9.468 -16.855  1.00  0.69           H  
ATOM    508  HZ  PHE A  33       2.702   8.877 -19.161  1.00  0.69           H  
ATOM    509  N   LEU A  34      -1.140   3.288 -14.726  1.00  0.68           N  
ATOM    510  CA  LEU A  34      -1.385   2.332 -13.666  1.00  0.68           C  
ATOM    511  C   LEU A  34      -0.091   2.020 -12.969  1.00  0.68           C  
ATOM    512  O   LEU A  34       0.897   1.660 -13.607  1.00  0.68           O  
ATOM    513  CB  LEU A  34      -2.030   1.048 -14.186  1.00  0.68           C  
ATOM    514  CG  LEU A  34      -2.202  -0.058 -13.133  1.00  0.68           C  
ATOM    515  CD1 LEU A  34      -3.182   0.386 -12.082  1.00  0.68           C  
ATOM    516  CD2 LEU A  34      -2.668  -1.329 -13.787  1.00  0.68           C  
ATOM    517  H   LEU A  34      -0.788   2.971 -15.628  1.00  0.68           H  
ATOM    518  HA  LEU A  34      -2.060   2.773 -12.937  1.00  0.68           H  
ATOM    519 1HB  LEU A  34      -3.012   1.296 -14.542  1.00  0.68           H  
ATOM    520 2HB  LEU A  34      -1.454   0.665 -15.012  1.00  0.68           H  
ATOM    521  HG  LEU A  34      -1.247  -0.230 -12.648  1.00  0.68           H  
ATOM    522 1HD1 LEU A  34      -3.266  -0.395 -11.333  1.00  0.68           H  
ATOM    523 2HD1 LEU A  34      -2.823   1.278 -11.627  1.00  0.68           H  
ATOM    524 3HD1 LEU A  34      -4.153   0.574 -12.537  1.00  0.68           H  
ATOM    525 1HD2 LEU A  34      -2.768  -2.111 -13.028  1.00  0.68           H  
ATOM    526 2HD2 LEU A  34      -3.618  -1.166 -14.252  1.00  0.68           H  
ATOM    527 3HD2 LEU A  34      -1.940  -1.645 -14.535  1.00  0.68           H  
ATOM    528  N   PHE A  35      -0.086   2.200 -11.666  1.00  0.69           N  
ATOM    529  CA  PHE A  35       1.079   1.932 -10.861  1.00  0.69           C  
ATOM    530  C   PHE A  35       0.826   0.681 -10.057  1.00  0.69           C  
ATOM    531  O   PHE A  35      -0.174   0.587  -9.343  1.00  0.69           O  
ATOM    532  CB  PHE A  35       1.332   3.110  -9.935  1.00  0.69           C  
ATOM    533  CG  PHE A  35       1.702   4.318 -10.657  1.00  0.69           C  
ATOM    534  CD1 PHE A  35       0.718   5.093 -11.205  1.00  0.69           C  
ATOM    535  CD2 PHE A  35       3.010   4.709 -10.788  1.00  0.69           C  
ATOM    536  CE1 PHE A  35       1.030   6.214 -11.893  1.00  0.69           C  
ATOM    537  CE2 PHE A  35       3.325   5.851 -11.483  1.00  0.69           C  
ATOM    538  CZ  PHE A  35       2.319   6.597 -12.045  1.00  0.69           C  
ATOM    539  H   PHE A  35      -0.933   2.531 -11.207  1.00  0.69           H  
ATOM    540  HA  PHE A  35       1.941   1.778 -11.505  1.00  0.69           H  
ATOM    541 1HB  PHE A  35       0.430   3.316  -9.388  1.00  0.69           H  
ATOM    542 2HB  PHE A  35       2.106   2.873  -9.224  1.00  0.69           H  
ATOM    543  HD1 PHE A  35      -0.332   4.789 -11.098  1.00  0.69           H  
ATOM    544  HD2 PHE A  35       3.793   4.101 -10.346  1.00  0.69           H  
ATOM    545  HE1 PHE A  35       0.242   6.792 -12.328  1.00  0.69           H  
ATOM    546  HE2 PHE A  35       4.364   6.156 -11.596  1.00  0.69           H  
ATOM    547  HZ  PHE A  35       2.545   7.491 -12.607  1.00  0.69           H  
ATOM    548  N   GLU A  36       1.725  -0.284 -10.182  1.00  0.71           N  
ATOM    549  CA  GLU A  36       1.624  -1.535  -9.441  1.00  0.71           C  
ATOM    550  C   GLU A  36       2.908  -1.743  -8.667  1.00  0.71           C  
ATOM    551  O   GLU A  36       3.997  -1.757  -9.237  1.00  0.71           O  
ATOM    552  CB  GLU A  36       1.395  -2.727 -10.370  1.00  0.71           C  
ATOM    553  CG  GLU A  36       0.102  -2.738 -11.166  1.00  0.71           C  
ATOM    554  CD  GLU A  36      -0.006  -3.978 -12.043  1.00  0.71           C  
ATOM    555  OE1 GLU A  36       0.904  -4.774 -12.018  1.00  0.71           O  
ATOM    556  OE2 GLU A  36      -0.978  -4.118 -12.734  1.00  0.71           O  
ATOM    557  H   GLU A  36       2.503  -0.141 -10.827  1.00  0.71           H  
ATOM    558  HA  GLU A  36       0.801  -1.470  -8.729  1.00  0.71           H  
ATOM    559 1HB  GLU A  36       2.186  -2.749 -11.087  1.00  0.71           H  
ATOM    560 2HB  GLU A  36       1.449  -3.653  -9.793  1.00  0.71           H  
ATOM    561 1HG  GLU A  36      -0.752  -2.690 -10.489  1.00  0.71           H  
ATOM    562 2HG  GLU A  36       0.087  -1.859 -11.795  1.00  0.71           H  
ATOM    563  N   LEU A  37       2.789  -1.857  -7.366  1.00  0.74           N  
ATOM    564  CA  LEU A  37       3.946  -1.999  -6.515  1.00  0.74           C  
ATOM    565  C   LEU A  37       3.998  -3.412  -5.970  1.00  0.74           C  
ATOM    566  O   LEU A  37       3.062  -3.855  -5.289  1.00  0.74           O  
ATOM    567  CB  LEU A  37       3.830  -0.983  -5.395  1.00  0.74           C  
ATOM    568  CG  LEU A  37       4.886  -0.922  -4.420  1.00  0.74           C  
ATOM    569  CD1 LEU A  37       6.162  -0.450  -5.110  1.00  0.74           C  
ATOM    570  CD2 LEU A  37       4.422  -0.001  -3.323  1.00  0.74           C  
ATOM    571  H   LEU A  37       1.864  -1.849  -6.952  1.00  0.74           H  
ATOM    572  HA  LEU A  37       4.849  -1.813  -7.093  1.00  0.74           H  
ATOM    573 1HB  LEU A  37       3.789   0.001  -5.847  1.00  0.74           H  
ATOM    574 2HB  LEU A  37       2.896  -1.154  -4.865  1.00  0.74           H  
ATOM    575  HG  LEU A  37       5.086  -1.912  -4.002  1.00  0.74           H  
ATOM    576 1HD1 LEU A  37       6.949  -0.396  -4.374  1.00  0.74           H  
ATOM    577 2HD1 LEU A  37       6.439  -1.157  -5.895  1.00  0.74           H  
ATOM    578 3HD1 LEU A  37       6.001   0.530  -5.548  1.00  0.74           H  
ATOM    579 1HD2 LEU A  37       5.191   0.069  -2.575  1.00  0.74           H  
ATOM    580 2HD2 LEU A  37       4.218   0.962  -3.730  1.00  0.74           H  
ATOM    581 3HD2 LEU A  37       3.521  -0.405  -2.874  1.00  0.74           H  
ATOM    582  N   GLU A  38       5.068  -4.135  -6.301  1.00  0.75           N  
ATOM    583  CA  GLU A  38       5.192  -5.517  -5.866  1.00  0.75           C  
ATOM    584  C   GLU A  38       6.599  -5.828  -5.369  1.00  0.75           C  
ATOM    585  O   GLU A  38       7.583  -5.556  -6.067  1.00  0.75           O  
ATOM    586  CB  GLU A  38       4.888  -6.459  -7.044  1.00  0.75           C  
ATOM    587  CG  GLU A  38       3.477  -6.356  -7.646  1.00  0.75           C  
ATOM    588  CD  GLU A  38       3.281  -7.289  -8.832  1.00  0.75           C  
ATOM    589  OE1 GLU A  38       4.197  -8.005  -9.160  1.00  0.75           O  
ATOM    590  OE2 GLU A  38       2.243  -7.237  -9.457  1.00  0.75           O  
ATOM    591  H   GLU A  38       5.810  -3.714  -6.867  1.00  0.75           H  
ATOM    592  HA  GLU A  38       4.484  -5.697  -5.063  1.00  0.75           H  
ATOM    593 1HB  GLU A  38       5.602  -6.267  -7.846  1.00  0.75           H  
ATOM    594 2HB  GLU A  38       5.035  -7.491  -6.721  1.00  0.75           H  
ATOM    595 1HG  GLU A  38       2.743  -6.590  -6.875  1.00  0.75           H  
ATOM    596 2HG  GLU A  38       3.302  -5.332  -7.979  1.00  0.75           H  
ATOM    597  N   ASN A  39       6.715  -6.513  -4.233  1.00  0.76           N  
ATOM    598  CA  ASN A  39       8.043  -6.931  -3.796  1.00  0.76           C  
ATOM    599  C   ASN A  39       9.009  -5.743  -3.699  1.00  0.76           C  
ATOM    600  O   ASN A  39       9.053  -5.051  -2.683  1.00  0.76           O  
ATOM    601  CB  ASN A  39       8.605  -8.036  -4.694  1.00  0.76           C  
ATOM    602  CG  ASN A  39       7.791  -9.299  -4.643  1.00  0.76           C  
ATOM    603  OD1 ASN A  39       7.086  -9.568  -3.663  1.00  0.76           O  
ATOM    604  ND2 ASN A  39       7.875 -10.086  -5.686  1.00  0.76           N  
ATOM    605  H   ASN A  39       5.891  -6.664  -3.652  1.00  0.76           H  
ATOM    606  HA  ASN A  39       7.953  -7.342  -2.790  1.00  0.76           H  
ATOM    607 1HB  ASN A  39       8.659  -7.719  -5.732  1.00  0.76           H  
ATOM    608 2HB  ASN A  39       9.625  -8.268  -4.379  1.00  0.76           H  
ATOM    609 1HD2 ASN A  39       7.358 -10.943  -5.711  1.00  0.76           H  
ATOM    610 2HD2 ASN A  39       8.459  -9.829  -6.457  1.00  0.76           H  
ATOM    611  N   ASP A  40       9.858  -5.598  -4.706  1.00  0.75           N  
ATOM    612  CA  ASP A  40      10.901  -4.582  -4.748  1.00  0.75           C  
ATOM    613  C   ASP A  40      10.978  -3.827  -6.080  1.00  0.75           C  
ATOM    614  O   ASP A  40      12.013  -3.239  -6.414  1.00  0.75           O  
ATOM    615  CB  ASP A  40      12.249  -5.183  -4.336  1.00  0.75           C  
ATOM    616  CG  ASP A  40      12.757  -6.349  -5.214  1.00  0.75           C  
ATOM    617  OD1 ASP A  40      12.079  -6.744  -6.132  1.00  0.75           O  
ATOM    618  OD2 ASP A  40      13.823  -6.840  -4.927  1.00  0.75           O  
ATOM    619  H   ASP A  40       9.693  -6.173  -5.515  1.00  0.75           H  
ATOM    620  HA  ASP A  40      10.661  -3.839  -3.987  1.00  0.75           H  
ATOM    621 1HB  ASP A  40      13.002  -4.390  -4.351  1.00  0.75           H  
ATOM    622 2HB  ASP A  40      12.181  -5.531  -3.305  1.00  0.75           H  
ATOM    623  N   ASN A  41       9.861  -3.806  -6.820  1.00  0.73           N  
ATOM    624  CA  ASN A  41       9.761  -3.066  -8.085  1.00  0.73           C  
ATOM    625  C   ASN A  41       8.404  -2.373  -8.273  1.00  0.73           C  
ATOM    626  O   ASN A  41       7.347  -2.893  -7.897  1.00  0.73           O  
ATOM    627  CB  ASN A  41      10.007  -3.974  -9.287  1.00  0.73           C  
ATOM    628  CG  ASN A  41      11.447  -4.440  -9.479  1.00  0.73           C  
ATOM    629  OD1 ASN A  41      12.285  -3.731 -10.054  1.00  0.73           O  
ATOM    630  ND2 ASN A  41      11.741  -5.622  -9.011  1.00  0.73           N  
ATOM    631  H   ASN A  41       9.054  -4.338  -6.493  1.00  0.73           H  
ATOM    632  HA  ASN A  41      10.515  -2.280  -8.085  1.00  0.73           H  
ATOM    633 1HB  ASN A  41       9.372  -4.857  -9.196  1.00  0.73           H  
ATOM    634 2HB  ASN A  41       9.693  -3.447 -10.189  1.00  0.73           H  
ATOM    635 1HD2 ASN A  41      12.670  -5.984  -9.093  1.00  0.73           H  
ATOM    636 2HD2 ASN A  41      11.038  -6.168  -8.552  1.00  0.73           H  
ATOM    637  N   LEU A  42       8.449  -1.195  -8.884  1.00  0.71           N  
ATOM    638  CA  LEU A  42       7.260  -0.451  -9.271  1.00  0.71           C  
ATOM    639  C   LEU A  42       7.041  -0.596 -10.762  1.00  0.71           C  
ATOM    640  O   LEU A  42       7.937  -0.299 -11.552  1.00  0.71           O  
ATOM    641  CB  LEU A  42       7.430   1.040  -8.981  1.00  0.71           C  
ATOM    642  CG  LEU A  42       6.301   1.961  -9.408  1.00  0.71           C  
ATOM    643  CD1 LEU A  42       5.061   1.686  -8.532  1.00  0.71           C  
ATOM    644  CD2 LEU A  42       6.809   3.383  -9.334  1.00  0.71           C  
ATOM    645  H   LEU A  42       9.356  -0.805  -9.128  1.00  0.71           H  
ATOM    646  HA  LEU A  42       6.393  -0.844  -8.744  1.00  0.71           H  
ATOM    647 1HB  LEU A  42       7.492   1.158  -7.922  1.00  0.71           H  
ATOM    648 2HB  LEU A  42       8.364   1.391  -9.429  1.00  0.71           H  
ATOM    649  HG  LEU A  42       6.013   1.746 -10.439  1.00  0.71           H  
ATOM    650 1HD1 LEU A  42       4.254   2.327  -8.834  1.00  0.71           H  
ATOM    651 2HD1 LEU A  42       4.759   0.650  -8.647  1.00  0.71           H  
ATOM    652 3HD1 LEU A  42       5.302   1.880  -7.490  1.00  0.71           H  
ATOM    653 1HD2 LEU A  42       6.029   4.075  -9.643  1.00  0.71           H  
ATOM    654 2HD2 LEU A  42       7.109   3.594  -8.327  1.00  0.71           H  
ATOM    655 3HD2 LEU A  42       7.671   3.490  -9.995  1.00  0.71           H  
ATOM    656  N   LYS A  43       5.874  -1.053 -11.161  1.00  0.69           N  
ATOM    657  CA  LYS A  43       5.578  -1.168 -12.572  1.00  0.69           C  
ATOM    658  C   LYS A  43       4.656  -0.032 -12.961  1.00  0.69           C  
ATOM    659  O   LYS A  43       3.680   0.248 -12.260  1.00  0.69           O  
ATOM    660  CB  LYS A  43       4.945  -2.526 -12.881  1.00  0.69           C  
ATOM    661  CG  LYS A  43       5.859  -3.734 -12.669  1.00  0.69           C  
ATOM    662  CD  LYS A  43       5.110  -5.040 -12.959  1.00  0.69           C  
ATOM    663  CE  LYS A  43       4.141  -5.378 -11.812  1.00  0.69           C  
ATOM    664  NZ  LYS A  43       3.349  -6.620 -12.067  1.00  0.69           N  
ATOM    665  H   LYS A  43       5.174  -1.316 -10.478  1.00  0.69           H  
ATOM    666  HA  LYS A  43       6.493  -1.068 -13.149  1.00  0.69           H  
ATOM    667 1HB  LYS A  43       4.080  -2.663 -12.252  1.00  0.69           H  
ATOM    668 2HB  LYS A  43       4.600  -2.535 -13.915  1.00  0.69           H  
ATOM    669 1HG  LYS A  43       6.718  -3.655 -13.330  1.00  0.69           H  
ATOM    670 2HG  LYS A  43       6.214  -3.746 -11.637  1.00  0.69           H  
ATOM    671 1HD  LYS A  43       4.543  -4.940 -13.886  1.00  0.69           H  
ATOM    672 2HD  LYS A  43       5.824  -5.856 -13.072  1.00  0.69           H  
ATOM    673 1HE  LYS A  43       4.716  -5.512 -10.894  1.00  0.69           H  
ATOM    674 2HE  LYS A  43       3.458  -4.555 -11.676  1.00  0.69           H  
ATOM    675 1HZ  LYS A  43       2.721  -6.793 -11.253  1.00  0.69           H  
ATOM    676 2HZ  LYS A  43       2.788  -6.503 -12.897  1.00  0.69           H  
ATOM    677 3HZ  LYS A  43       3.965  -7.405 -12.172  1.00  0.69           H  
ATOM    678  N   ILE A  44       4.959   0.631 -14.069  1.00  0.69           N  
ATOM    679  CA  ILE A  44       4.105   1.702 -14.547  1.00  0.69           C  
ATOM    680  C   ILE A  44       3.560   1.292 -15.906  1.00  0.69           C  
ATOM    681  O   ILE A  44       4.332   0.956 -16.810  1.00  0.69           O  
ATOM    682  CB  ILE A  44       4.860   3.034 -14.668  1.00  0.69           C  
ATOM    683  CG1 ILE A  44       5.468   3.421 -13.302  1.00  0.69           C  
ATOM    684  CG2 ILE A  44       3.856   4.128 -15.104  1.00  0.69           C  
ATOM    685  CD1 ILE A  44       6.381   4.637 -13.337  1.00  0.69           C  
ATOM    686  H   ILE A  44       5.801   0.390 -14.581  1.00  0.69           H  
ATOM    687  HA  ILE A  44       3.276   1.838 -13.862  1.00  0.69           H  
ATOM    688  HB  ILE A  44       5.667   2.944 -15.399  1.00  0.69           H  
ATOM    689 1HG1 ILE A  44       4.668   3.590 -12.620  1.00  0.69           H  
ATOM    690 2HG1 ILE A  44       6.058   2.581 -12.932  1.00  0.69           H  
ATOM    691 1HG2 ILE A  44       4.367   5.073 -15.189  1.00  0.69           H  
ATOM    692 2HG2 ILE A  44       3.416   3.868 -16.061  1.00  0.69           H  
ATOM    693 3HG2 ILE A  44       3.065   4.205 -14.354  1.00  0.69           H  
ATOM    694 1HD1 ILE A  44       6.766   4.830 -12.338  1.00  0.69           H  
ATOM    695 2HD1 ILE A  44       7.208   4.446 -14.010  1.00  0.69           H  
ATOM    696 3HD1 ILE A  44       5.826   5.500 -13.682  1.00  0.69           H  
ATOM    697  N   THR A  45       2.239   1.293 -16.046  1.00  0.70           N  
ATOM    698  CA  THR A  45       1.622   0.865 -17.290  1.00  0.70           C  
ATOM    699  C   THR A  45       0.703   1.902 -17.931  1.00  0.70           C  
ATOM    700  O   THR A  45      -0.117   2.550 -17.272  1.00  0.70           O  
ATOM    701  CB  THR A  45       0.833  -0.445 -17.076  1.00  0.70           C  
ATOM    702  OG1 THR A  45       1.715  -1.468 -16.610  1.00  0.70           O  
ATOM    703  CG2 THR A  45       0.166  -0.899 -18.365  1.00  0.70           C  
ATOM    704  H   THR A  45       1.662   1.558 -15.252  1.00  0.70           H  
ATOM    705  HA  THR A  45       2.414   0.659 -17.998  1.00  0.70           H  
ATOM    706  HB  THR A  45       0.073  -0.289 -16.330  1.00  0.70           H  
ATOM    707  HG1 THR A  45       1.263  -2.311 -16.637  1.00  0.70           H  
ATOM    708 1HG2 THR A  45      -0.378  -1.824 -18.187  1.00  0.70           H  
ATOM    709 2HG2 THR A  45      -0.520  -0.154 -18.706  1.00  0.70           H  
ATOM    710 3HG2 THR A  45       0.910  -1.055 -19.126  1.00  0.70           H  
ATOM    711  N   ALA A  46       0.823   2.042 -19.244  1.00  0.74           N  
ATOM    712  CA  ALA A  46      -0.079   2.915 -19.988  1.00  0.74           C  
ATOM    713  C   ALA A  46      -0.654   2.137 -21.159  1.00  0.74           C  
ATOM    714  O   ALA A  46      -0.026   1.207 -21.672  1.00  0.74           O  
ATOM    715  CB  ALA A  46       0.624   4.152 -20.466  1.00  0.74           C  
ATOM    716  H   ALA A  46       1.554   1.509 -19.722  1.00  0.74           H  
ATOM    717  HA  ALA A  46      -0.898   3.212 -19.333  1.00  0.74           H  
ATOM    718 1HB  ALA A  46      -0.073   4.794 -21.003  1.00  0.74           H  
ATOM    719 2HB  ALA A  46       1.022   4.670 -19.629  1.00  0.74           H  
ATOM    720 3HB  ALA A  46       1.429   3.857 -21.126  1.00  0.74           H  
ATOM    721  N   SER A  47      -1.856   2.498 -21.593  1.00  0.77           N  
ATOM    722  CA  SER A  47      -2.473   1.755 -22.686  1.00  0.77           C  
ATOM    723  C   SER A  47      -3.510   2.561 -23.428  1.00  0.77           C  
ATOM    724  O   SER A  47      -4.187   3.392 -22.837  1.00  0.77           O  
ATOM    725  CB  SER A  47      -3.158   0.518 -22.140  1.00  0.77           C  
ATOM    726  OG  SER A  47      -3.686  -0.285 -23.168  1.00  0.77           O  
ATOM    727  H   SER A  47      -2.346   3.276 -21.168  1.00  0.77           H  
ATOM    728  HA  SER A  47      -1.698   1.469 -23.394  1.00  0.77           H  
ATOM    729 1HB  SER A  47      -2.467  -0.057 -21.542  1.00  0.77           H  
ATOM    730 2HB  SER A  47      -3.967   0.830 -21.479  1.00  0.77           H  
ATOM    731  HG  SER A  47      -2.941  -0.769 -23.559  1.00  0.77           H  
ATOM    732  N   ASP A  48      -3.660   2.270 -24.715  1.00  0.81           N  
ATOM    733  CA  ASP A  48      -4.738   2.854 -25.514  1.00  0.81           C  
ATOM    734  C   ASP A  48      -5.572   1.735 -26.125  1.00  0.81           C  
ATOM    735  O   ASP A  48      -6.170   1.891 -27.192  1.00  0.81           O  
ATOM    736  CB  ASP A  48      -4.231   3.822 -26.594  1.00  0.81           C  
ATOM    737  CG  ASP A  48      -3.359   3.212 -27.704  1.00  0.81           C  
ATOM    738  OD1 ASP A  48      -3.065   2.034 -27.650  1.00  0.81           O  
ATOM    739  OD2 ASP A  48      -2.996   3.937 -28.634  1.00  0.81           O  
ATOM    740  H   ASP A  48      -3.033   1.573 -25.117  1.00  0.81           H  
ATOM    741  HA  ASP A  48      -5.383   3.433 -24.857  1.00  0.81           H  
ATOM    742 1HB  ASP A  48      -5.092   4.301 -27.062  1.00  0.81           H  
ATOM    743 2HB  ASP A  48      -3.665   4.607 -26.106  1.00  0.81           H  
ATOM    744  N   GLY A  49      -5.541   0.554 -25.499  1.00  0.82           N  
ATOM    745  CA  GLY A  49      -6.314  -0.590 -25.987  1.00  0.82           C  
ATOM    746  C   GLY A  49      -5.563  -1.354 -27.075  1.00  0.82           C  
ATOM    747  O   GLY A  49      -5.264  -2.539 -26.924  1.00  0.82           O  
ATOM    748  H   GLY A  49      -4.984   0.442 -24.647  1.00  0.82           H  
ATOM    749 1HA  GLY A  49      -6.531  -1.258 -25.152  1.00  0.82           H  
ATOM    750 2HA  GLY A  49      -7.269  -0.241 -26.377  1.00  0.82           H  
ATOM    751  N   GLU A  50      -5.271  -0.670 -28.181  1.00  0.82           N  
ATOM    752  CA  GLU A  50      -4.504  -1.273 -29.270  1.00  0.82           C  
ATOM    753  C   GLU A  50      -3.085  -1.606 -28.812  1.00  0.82           C  
ATOM    754  O   GLU A  50      -2.529  -2.648 -29.186  1.00  0.82           O  
ATOM    755  CB  GLU A  50      -4.459  -0.354 -30.494  1.00  0.82           C  
ATOM    756  CG  GLU A  50      -5.805  -0.208 -31.224  1.00  0.82           C  
ATOM    757  CD  GLU A  50      -5.751   0.709 -32.439  1.00  0.82           C  
ATOM    758  OE1 GLU A  50      -4.726   1.310 -32.674  1.00  0.82           O  
ATOM    759  OE2 GLU A  50      -6.741   0.800 -33.127  1.00  0.82           O  
ATOM    760  H   GLU A  50      -5.574   0.305 -28.213  1.00  0.82           H  
ATOM    761  HA  GLU A  50      -4.988  -2.203 -29.559  1.00  0.82           H  
ATOM    762 1HB  GLU A  50      -4.133   0.643 -30.181  1.00  0.82           H  
ATOM    763 2HB  GLU A  50      -3.724  -0.733 -31.205  1.00  0.82           H  
ATOM    764 1HG  GLU A  50      -6.137  -1.192 -31.543  1.00  0.82           H  
ATOM    765 2HG  GLU A  50      -6.539   0.178 -30.516  1.00  0.82           H  
ATOM    766  N   THR A  51      -2.496  -0.723 -27.989  1.00  0.80           N  
ATOM    767  CA  THR A  51      -1.152  -0.964 -27.482  1.00  0.80           C  
ATOM    768  C   THR A  51      -1.043  -0.807 -25.956  1.00  0.80           C  
ATOM    769  O   THR A  51      -1.806  -0.066 -25.318  1.00  0.80           O  
ATOM    770  CB  THR A  51      -0.153   0.002 -28.130  1.00  0.80           C  
ATOM    771  OG1 THR A  51      -0.440   1.346 -27.733  1.00  0.80           O  
ATOM    772  CG2 THR A  51      -0.228  -0.058 -29.630  1.00  0.80           C  
ATOM    773  H   THR A  51      -2.960   0.160 -27.755  1.00  0.80           H  
ATOM    774  HA  THR A  51      -0.874  -1.983 -27.732  1.00  0.80           H  
ATOM    775  HB  THR A  51       0.830  -0.265 -27.801  1.00  0.80           H  
ATOM    776  HG1 THR A  51      -1.398   1.542 -27.863  1.00  0.80           H  
ATOM    777 1HG2 THR A  51       0.478   0.645 -30.021  1.00  0.80           H  
ATOM    778 2HG2 THR A  51       0.003  -1.059 -29.974  1.00  0.80           H  
ATOM    779 3HG2 THR A  51      -1.225   0.220 -29.961  1.00  0.80           H  
ATOM    780  N   THR A  52      -0.044  -1.474 -25.374  1.00  0.78           N  
ATOM    781  CA  THR A  52       0.247  -1.337 -23.943  1.00  0.78           C  
ATOM    782  C   THR A  52       1.755  -1.274 -23.677  1.00  0.78           C  
ATOM    783  O   THR A  52       2.535  -2.015 -24.282  1.00  0.78           O  
ATOM    784  CB  THR A  52      -0.410  -2.471 -23.120  1.00  0.78           C  
ATOM    785  OG1 THR A  52      -1.846  -2.494 -23.374  1.00  0.78           O  
ATOM    786  CG2 THR A  52      -0.162  -2.254 -21.613  1.00  0.78           C  
ATOM    787  H   THR A  52       0.535  -2.073 -25.966  1.00  0.78           H  
ATOM    788  HA  THR A  52      -0.175  -0.396 -23.597  1.00  0.78           H  
ATOM    789  HB  THR A  52       0.004  -3.422 -23.410  1.00  0.78           H  
ATOM    790  HG1 THR A  52      -2.262  -1.658 -23.167  1.00  0.78           H  
ATOM    791 1HG2 THR A  52      -0.637  -3.029 -21.036  1.00  0.78           H  
ATOM    792 2HG2 THR A  52       0.899  -2.259 -21.408  1.00  0.78           H  
ATOM    793 3HG2 THR A  52      -0.575  -1.303 -21.317  1.00  0.78           H  
ATOM    794  N   LEU A  53       2.181  -0.394 -22.774  1.00  0.74           N  
ATOM    795  CA  LEU A  53       3.609  -0.336 -22.474  1.00  0.74           C  
ATOM    796  C   LEU A  53       3.809  -0.405 -20.969  1.00  0.74           C  
ATOM    797  O   LEU A  53       3.202   0.373 -20.221  1.00  0.74           O  
ATOM    798  CB  LEU A  53       4.240   0.969 -22.986  1.00  0.74           C  
ATOM    799  CG  LEU A  53       5.823   0.989 -23.050  1.00  0.74           C  
ATOM    800  CD1 LEU A  53       6.243   2.037 -24.021  1.00  0.74           C  
ATOM    801  CD2 LEU A  53       6.487   1.273 -21.754  1.00  0.74           C  
ATOM    802  H   LEU A  53       1.506   0.214 -22.305  1.00  0.74           H  
ATOM    803  HA  LEU A  53       4.114  -1.187 -22.929  1.00  0.74           H  
ATOM    804 1HB  LEU A  53       3.843   1.196 -23.944  1.00  0.74           H  
ATOM    805 2HB  LEU A  53       3.938   1.767 -22.310  1.00  0.74           H  
ATOM    806  HG  LEU A  53       6.161   0.010 -23.397  1.00  0.74           H  
ATOM    807 1HD1 LEU A  53       7.299   2.011 -24.064  1.00  0.74           H  
ATOM    808 2HD1 LEU A  53       5.845   1.877 -24.992  1.00  0.74           H  
ATOM    809 3HD1 LEU A  53       5.913   2.999 -23.668  1.00  0.74           H  
ATOM    810 1HD2 LEU A  53       7.565   1.245 -21.901  1.00  0.74           H  
ATOM    811 2HD2 LEU A  53       6.213   2.235 -21.422  1.00  0.74           H  
ATOM    812 3HD2 LEU A  53       6.233   0.554 -21.017  1.00  0.74           H  
ATOM    813  N   ILE A  54       4.628  -1.361 -20.519  1.00  0.72           N  
ATOM    814  CA  ILE A  54       4.908  -1.536 -19.099  1.00  0.72           C  
ATOM    815  C   ILE A  54       6.384  -1.306 -18.796  1.00  0.72           C  
ATOM    816  O   ILE A  54       7.253  -1.970 -19.374  1.00  0.72           O  
ATOM    817  CB  ILE A  54       4.586  -2.964 -18.636  1.00  0.72           C  
ATOM    818  CG1 ILE A  54       3.160  -3.316 -18.972  1.00  0.72           C  
ATOM    819  CG2 ILE A  54       4.834  -3.082 -17.121  1.00  0.72           C  
ATOM    820  CD1 ILE A  54       3.019  -4.023 -20.304  1.00  0.72           C  
ATOM    821  H   ILE A  54       5.080  -1.980 -21.191  1.00  0.72           H  
ATOM    822  HA  ILE A  54       4.317  -0.823 -18.529  1.00  0.72           H  
ATOM    823  HB  ILE A  54       5.224  -3.661 -19.155  1.00  0.72           H  
ATOM    824 1HG1 ILE A  54       2.752  -3.951 -18.191  1.00  0.72           H  
ATOM    825 2HG1 ILE A  54       2.596  -2.413 -19.007  1.00  0.72           H  
ATOM    826 1HG2 ILE A  54       4.614  -4.095 -16.793  1.00  0.72           H  
ATOM    827 2HG2 ILE A  54       5.874  -2.850 -16.897  1.00  0.72           H  
ATOM    828 3HG2 ILE A  54       4.187  -2.378 -16.592  1.00  0.72           H  
ATOM    829 1HD1 ILE A  54       1.974  -4.236 -20.485  1.00  0.72           H  
ATOM    830 2HD1 ILE A  54       3.405  -3.392 -21.106  1.00  0.72           H  
ATOM    831 3HD1 ILE A  54       3.579  -4.957 -20.285  1.00  0.72           H  
ATOM    832  N   THR A  55       6.679  -0.382 -17.891  1.00  0.70           N  
ATOM    833  CA  THR A  55       8.067  -0.126 -17.520  1.00  0.70           C  
ATOM    834  C   THR A  55       8.280  -0.365 -16.029  1.00  0.70           C  
ATOM    835  O   THR A  55       7.493   0.104 -15.205  1.00  0.70           O  
ATOM    836  CB  THR A  55       8.489   1.300 -17.900  1.00  0.70           C  
ATOM    837  OG1 THR A  55       8.377   1.476 -19.318  1.00  0.70           O  
ATOM    838  CG2 THR A  55       9.926   1.552 -17.472  1.00  0.70           C  
ATOM    839  H   THR A  55       5.918   0.145 -17.458  1.00  0.70           H  
ATOM    840  HA  THR A  55       8.711  -0.816 -18.062  1.00  0.70           H  
ATOM    841  HB  THR A  55       7.829   2.017 -17.408  1.00  0.70           H  
ATOM    842  HG1 THR A  55       9.128   1.041 -19.765  1.00  0.70           H  
ATOM    843 1HG2 THR A  55      10.216   2.555 -17.754  1.00  0.70           H  
ATOM    844 2HG2 THR A  55      10.018   1.441 -16.392  1.00  0.70           H  
ATOM    845 3HG2 THR A  55      10.581   0.834 -17.964  1.00  0.70           H  
ATOM    846  N   SER A  56       9.320  -1.124 -15.678  1.00  0.70           N  
ATOM    847  CA  SER A  56       9.605  -1.419 -14.273  1.00  0.70           C  
ATOM    848  C   SER A  56      10.787  -0.625 -13.706  1.00  0.70           C  
ATOM    849  O   SER A  56      11.827  -0.495 -14.349  1.00  0.70           O  
ATOM    850  CB  SER A  56       9.835  -2.910 -14.100  1.00  0.70           C  
ATOM    851  OG  SER A  56      10.221  -3.216 -12.792  1.00  0.70           O  
ATOM    852  H   SER A  56       9.920  -1.511 -16.408  1.00  0.70           H  
ATOM    853  HA  SER A  56       8.730  -1.155 -13.692  1.00  0.70           H  
ATOM    854 1HB  SER A  56       8.918  -3.439 -14.342  1.00  0.70           H  
ATOM    855 2HB  SER A  56      10.597  -3.250 -14.797  1.00  0.70           H  
ATOM    856  HG  SER A  56      11.129  -2.895 -12.706  1.00  0.70           H  
ATOM    857  N   ILE A  57      10.602  -0.075 -12.505  1.00  0.73           N  
ATOM    858  CA  ILE A  57      11.647   0.649 -11.792  1.00  0.73           C  
ATOM    859  C   ILE A  57      11.886   0.037 -10.397  1.00  0.73           C  
ATOM    860  O   ILE A  57      10.934  -0.092  -9.632  1.00  0.73           O  
ATOM    861  CB  ILE A  57      11.264   2.116 -11.558  1.00  0.73           C  
ATOM    862  CG1 ILE A  57      10.994   2.858 -12.813  1.00  0.73           C  
ATOM    863  CG2 ILE A  57      12.382   2.807 -10.856  1.00  0.73           C  
ATOM    864  CD1 ILE A  57      10.435   4.199 -12.484  1.00  0.73           C  
ATOM    865  H   ILE A  57       9.688  -0.186 -12.069  1.00  0.73           H  
ATOM    866  HA  ILE A  57      12.546   0.631 -12.393  1.00  0.73           H  
ATOM    867  HB  ILE A  57      10.364   2.168 -10.944  1.00  0.73           H  
ATOM    868 1HG1 ILE A  57      11.919   2.984 -13.378  1.00  0.73           H  
ATOM    869 2HG1 ILE A  57      10.275   2.317 -13.429  1.00  0.73           H  
ATOM    870 1HG2 ILE A  57      12.114   3.824 -10.696  1.00  0.73           H  
ATOM    871 2HG2 ILE A  57      12.575   2.333  -9.916  1.00  0.73           H  
ATOM    872 3HG2 ILE A  57      13.280   2.768 -11.474  1.00  0.73           H  
ATOM    873 1HD1 ILE A  57      10.244   4.746 -13.366  1.00  0.73           H  
ATOM    874 2HD1 ILE A  57       9.509   4.066 -11.931  1.00  0.73           H  
ATOM    875 3HD1 ILE A  57      11.148   4.752 -11.880  1.00  0.73           H  
ATOM    876  N   PRO A  58      13.102  -0.388 -10.031  1.00  0.77           N  
ATOM    877  CA  PRO A  58      13.425  -0.890  -8.700  1.00  0.77           C  
ATOM    878  C   PRO A  58      13.065   0.152  -7.648  1.00  0.77           C  
ATOM    879  O   PRO A  58      13.291   1.343  -7.861  1.00  0.77           O  
ATOM    880  CB  PRO A  58      14.936  -1.117  -8.792  1.00  0.77           C  
ATOM    881  CG  PRO A  58      15.188  -1.370 -10.273  1.00  0.77           C  
ATOM    882  CD  PRO A  58      14.213  -0.463 -11.000  1.00  0.77           C  
ATOM    883  HA  PRO A  58      12.891  -1.831  -8.511  1.00  0.77           H  
ATOM    884 1HB  PRO A  58      15.467  -0.237  -8.404  1.00  0.77           H  
ATOM    885 2HB  PRO A  58      15.218  -1.969  -8.155  1.00  0.77           H  
ATOM    886 1HG  PRO A  58      16.239  -1.162 -10.527  1.00  0.77           H  
ATOM    887 2HG  PRO A  58      15.010  -2.434 -10.505  1.00  0.77           H  
ATOM    888 1HD  PRO A  58      14.651   0.530 -11.188  1.00  0.77           H  
ATOM    889 2HD  PRO A  58      13.902  -0.980 -11.930  1.00  0.77           H  
ATOM    890  N   VAL A  59      12.542  -0.284  -6.509  1.00  0.83           N  
ATOM    891  CA  VAL A  59      12.145   0.660  -5.455  1.00  0.83           C  
ATOM    892  C   VAL A  59      12.710   0.254  -4.113  1.00  0.83           C  
ATOM    893  O   VAL A  59      13.150  -0.880  -3.943  1.00  0.83           O  
ATOM    894  CB  VAL A  59      10.623   0.672  -5.241  1.00  0.83           C  
ATOM    895  CG1 VAL A  59       9.897   1.024  -6.452  1.00  0.83           C  
ATOM    896  CG2 VAL A  59      10.200  -0.661  -4.783  1.00  0.83           C  
ATOM    897  H   VAL A  59      12.387  -1.288  -6.392  1.00  0.83           H  
ATOM    898  HA  VAL A  59      12.499   1.661  -5.709  1.00  0.83           H  
ATOM    899  HB  VAL A  59      10.385   1.419  -4.487  1.00  0.83           H  
ATOM    900 1HG1 VAL A  59       8.842   1.022  -6.215  1.00  0.83           H  
ATOM    901 2HG1 VAL A  59      10.184   1.960  -6.780  1.00  0.83           H  
ATOM    902 3HG1 VAL A  59      10.107   0.296  -7.221  1.00  0.83           H  
ATOM    903 1HG2 VAL A  59       9.144  -0.679  -4.611  1.00  0.83           H  
ATOM    904 2HG2 VAL A  59      10.441  -1.339  -5.548  1.00  0.83           H  
ATOM    905 3HG2 VAL A  59      10.724  -0.930  -3.864  1.00  0.83           H  
ATOM    906  N   LYS A  60      12.657   1.165  -3.143  1.00  0.90           N  
ATOM    907  CA  LYS A  60      12.973   0.738  -1.780  1.00  0.90           C  
ATOM    908  C   LYS A  60      11.688   0.201  -1.133  1.00  0.90           C  
ATOM    909  O   LYS A  60      11.572  -0.988  -0.843  1.00  0.90           O  
ATOM    910  CB  LYS A  60      13.544   1.899  -0.972  1.00  0.90           C  
ATOM    911  CG  LYS A  60      13.928   1.563   0.455  1.00  0.90           C  
ATOM    912  CD  LYS A  60      14.573   2.764   1.144  1.00  0.90           C  
ATOM    913  CE  LYS A  60      14.931   2.449   2.586  1.00  0.90           C  
ATOM    914  NZ  LYS A  60      15.566   3.611   3.265  1.00  0.90           N  
ATOM    915  H   LYS A  60      12.360   2.120  -3.361  1.00  0.90           H  
ATOM    916  HA  LYS A  60      13.704  -0.069  -1.812  1.00  0.90           H  
ATOM    917 1HB  LYS A  60      14.430   2.287  -1.473  1.00  0.90           H  
ATOM    918 2HB  LYS A  60      12.824   2.701  -0.928  1.00  0.90           H  
ATOM    919 1HG  LYS A  60      13.029   1.270   1.011  1.00  0.90           H  
ATOM    920 2HG  LYS A  60      14.623   0.726   0.459  1.00  0.90           H  
ATOM    921 1HD  LYS A  60      15.480   3.049   0.608  1.00  0.90           H  
ATOM    922 2HD  LYS A  60      13.884   3.605   1.126  1.00  0.90           H  
ATOM    923 1HE  LYS A  60      14.025   2.175   3.125  1.00  0.90           H  
ATOM    924 2HE  LYS A  60      15.623   1.607   2.606  1.00  0.90           H  
ATOM    925 1HZ  LYS A  60      15.789   3.363   4.218  1.00  0.90           H  
ATOM    926 2HZ  LYS A  60      16.414   3.865   2.777  1.00  0.90           H  
ATOM    927 3HZ  LYS A  60      14.929   4.394   3.261  1.00  0.90           H  
ATOM    928  N   SER A  61      10.702   1.088  -1.022  1.00  0.95           N  
ATOM    929  CA  SER A  61       9.353   0.851  -0.502  1.00  0.95           C  
ATOM    930  C   SER A  61       9.235   0.267   0.891  1.00  0.95           C  
ATOM    931  O   SER A  61      10.219   0.078   1.611  1.00  0.95           O  
ATOM    932  CB  SER A  61       8.603  -0.090  -1.437  1.00  0.95           C  
ATOM    933  OG  SER A  61       7.252  -0.187  -1.087  1.00  0.95           O  
ATOM    934  H   SER A  61      10.918   2.029  -1.303  1.00  0.95           H  
ATOM    935  HA  SER A  61       8.849   1.808  -0.464  1.00  0.95           H  
ATOM    936 1HB  SER A  61       8.682   0.274  -2.451  1.00  0.95           H  
ATOM    937 2HB  SER A  61       9.056  -1.079  -1.405  1.00  0.95           H  
ATOM    938  HG  SER A  61       6.821   0.600  -1.453  1.00  0.95           H  
ATOM    939  N   GLU A  62       7.971   0.025   1.252  1.00  0.97           N  
ATOM    940  CA  GLU A  62       7.580  -0.587   2.516  1.00  0.97           C  
ATOM    941  C   GLU A  62       6.484  -1.635   2.318  1.00  0.97           C  
ATOM    942  O   GLU A  62       6.130  -2.351   3.256  1.00  0.97           O  
ATOM    943  CB  GLU A  62       7.072   0.455   3.524  1.00  0.97           C  
ATOM    944  CG  GLU A  62       8.085   1.518   3.960  1.00  0.97           C  
ATOM    945  CD  GLU A  62       7.516   2.469   4.983  1.00  0.97           C  
ATOM    946  OE1 GLU A  62       6.404   2.267   5.398  1.00  0.97           O  
ATOM    947  OE2 GLU A  62       8.155   3.448   5.297  1.00  0.97           O  
ATOM    948  H   GLU A  62       7.243   0.282   0.580  1.00  0.97           H  
ATOM    949  HA  GLU A  62       8.452  -1.087   2.940  1.00  0.97           H  
ATOM    950 1HB  GLU A  62       6.217   0.977   3.092  1.00  0.97           H  
ATOM    951 2HB  GLU A  62       6.719  -0.054   4.420  1.00  0.97           H  
ATOM    952 1HG  GLU A  62       8.967   1.027   4.372  1.00  0.97           H  
ATOM    953 2HG  GLU A  62       8.395   2.088   3.084  1.00  0.97           H  
ATOM    954  N   ASN A  63       5.867  -1.650   1.131  1.00  0.95           N  
ATOM    955  CA  ASN A  63       4.654  -2.462   0.952  1.00  0.95           C  
ATOM    956  C   ASN A  63       4.249  -2.666  -0.517  1.00  0.95           C  
ATOM    957  O   ASN A  63       4.918  -2.205  -1.429  1.00  0.95           O  
ATOM    958  CB  ASN A  63       3.507  -1.800   1.728  1.00  0.95           C  
ATOM    959  CG  ASN A  63       2.526  -2.788   2.363  1.00  0.95           C  
ATOM    960  OD1 ASN A  63       2.177  -3.810   1.766  1.00  0.95           O  
ATOM    961  ND2 ASN A  63       2.098  -2.490   3.567  1.00  0.95           N  
ATOM    962  H   ASN A  63       6.254  -1.094   0.372  1.00  0.95           H  
ATOM    963  HA  ASN A  63       4.842  -3.451   1.372  1.00  0.95           H  
ATOM    964 1HB  ASN A  63       3.906  -1.154   2.509  1.00  0.95           H  
ATOM    965 2HB  ASN A  63       2.948  -1.162   1.042  1.00  0.95           H  
ATOM    966 1HD2 ASN A  63       1.463  -3.100   4.036  1.00  0.95           H  
ATOM    967 2HD2 ASN A  63       2.416  -1.656   4.017  1.00  0.95           H  
ATOM    968  N   ASN A  64       3.146  -3.387  -0.727  1.00  0.90           N  
ATOM    969  CA  ASN A  64       2.571  -3.660  -2.049  1.00  0.90           C  
ATOM    970  C   ASN A  64       1.297  -2.831  -2.310  1.00  0.90           C  
ATOM    971  O   ASN A  64       0.686  -2.297  -1.376  1.00  0.90           O  
ATOM    972  CB  ASN A  64       2.238  -5.139  -2.187  1.00  0.90           C  
ATOM    973  CG  ASN A  64       3.440  -6.082  -2.087  1.00  0.90           C  
ATOM    974  OD1 ASN A  64       4.521  -5.813  -2.618  1.00  0.90           O  
ATOM    975  ND2 ASN A  64       3.248  -7.187  -1.403  1.00  0.90           N  
ATOM    976  H   ASN A  64       2.671  -3.758   0.087  1.00  0.90           H  
ATOM    977  HA  ASN A  64       3.301  -3.384  -2.810  1.00  0.90           H  
ATOM    978 1HB  ASN A  64       1.514  -5.414  -1.420  1.00  0.90           H  
ATOM    979 2HB  ASN A  64       1.760  -5.301  -3.155  1.00  0.90           H  
ATOM    980 1HD2 ASN A  64       3.991  -7.851  -1.296  1.00  0.90           H  
ATOM    981 2HD2 ASN A  64       2.356  -7.369  -0.985  1.00  0.90           H  
ATOM    982  N   GLY A  65       0.881  -2.732  -3.577  1.00  0.84           N  
ATOM    983  CA  GLY A  65      -0.403  -2.075  -3.879  1.00  0.84           C  
ATOM    984  C   GLY A  65      -0.604  -1.651  -5.335  1.00  0.84           C  
ATOM    985  O   GLY A  65       0.263  -1.847  -6.181  1.00  0.84           O  
ATOM    986  H   GLY A  65       1.461  -3.143  -4.310  1.00  0.84           H  
ATOM    987 1HA  GLY A  65      -1.209  -2.754  -3.599  1.00  0.84           H  
ATOM    988 2HA  GLY A  65      -0.509  -1.209  -3.241  1.00  0.84           H  
ATOM    989  N   ARG A  66      -1.769  -1.070  -5.642  1.00  0.79           N  
ATOM    990  CA  ARG A  66      -2.034  -0.614  -7.012  1.00  0.79           C  
ATOM    991  C   ARG A  66      -2.993   0.578  -7.074  1.00  0.79           C  
ATOM    992  O   ARG A  66      -3.976   0.639  -6.336  1.00  0.79           O  
ATOM    993  CB  ARG A  66      -2.563  -1.761  -7.873  1.00  0.79           C  
ATOM    994  CG  ARG A  66      -3.829  -2.434  -7.366  1.00  0.79           C  
ATOM    995  CD  ARG A  66      -4.247  -3.584  -8.242  1.00  0.79           C  
ATOM    996  NE  ARG A  66      -4.768  -3.146  -9.527  1.00  0.79           N  
ATOM    997  CZ  ARG A  66      -4.986  -3.947 -10.591  1.00  0.79           C  
ATOM    998  NH1 ARG A  66      -4.693  -5.225 -10.511  1.00  0.79           N  
ATOM    999  NH2 ARG A  66      -5.500  -3.453 -11.707  1.00  0.79           N  
ATOM   1000  H   ARG A  66      -2.465  -0.924  -4.924  1.00  0.79           H  
ATOM   1001  HA  ARG A  66      -1.088  -0.300  -7.427  1.00  0.79           H  
ATOM   1002 1HB  ARG A  66      -2.770  -1.380  -8.875  1.00  0.79           H  
ATOM   1003 2HB  ARG A  66      -1.790  -2.525  -7.976  1.00  0.79           H  
ATOM   1004 1HG  ARG A  66      -3.658  -2.816  -6.360  1.00  0.79           H  
ATOM   1005 2HG  ARG A  66      -4.637  -1.704  -7.342  1.00  0.79           H  
ATOM   1006 1HD  ARG A  66      -3.385  -4.225  -8.427  1.00  0.79           H  
ATOM   1007 2HD  ARG A  66      -5.024  -4.158  -7.739  1.00  0.79           H  
ATOM   1008  HE  ARG A  66      -5.003  -2.178  -9.623  1.00  0.79           H  
ATOM   1009 1HH1 ARG A  66      -4.304  -5.600  -9.661  1.00  0.79           H  
ATOM   1010 2HH1 ARG A  66      -4.853  -5.838 -11.303  1.00  0.79           H  
ATOM   1011 1HH2 ARG A  66      -5.754  -2.476 -11.773  1.00  0.79           H  
ATOM   1012 2HH2 ARG A  66      -5.680  -4.066 -12.514  1.00  0.79           H  
ATOM   1013  N   MET A  67      -2.704   1.515  -7.986  1.00  0.77           N  
ATOM   1014  CA  MET A  67      -3.526   2.722  -8.171  1.00  0.77           C  
ATOM   1015  C   MET A  67      -3.418   3.290  -9.585  1.00  0.77           C  
ATOM   1016  O   MET A  67      -2.371   3.151 -10.217  1.00  0.77           O  
ATOM   1017  CB  MET A  67      -3.032   3.790  -7.223  1.00  0.77           C  
ATOM   1018  CG  MET A  67      -1.623   4.213  -7.553  1.00  0.77           C  
ATOM   1019  SD  MET A  67      -0.906   5.390  -6.433  1.00  0.77           S  
ATOM   1020  CE  MET A  67       0.684   5.568  -7.241  1.00  0.77           C  
ATOM   1021  H   MET A  67      -1.865   1.372  -8.551  1.00  0.77           H  
ATOM   1022  HA  MET A  67      -4.568   2.486  -7.964  1.00  0.77           H  
ATOM   1023 1HB  MET A  67      -3.681   4.654  -7.295  1.00  0.77           H  
ATOM   1024 2HB  MET A  67      -3.062   3.426  -6.190  1.00  0.77           H  
ATOM   1025 1HG  MET A  67      -0.998   3.330  -7.568  1.00  0.77           H  
ATOM   1026 2HG  MET A  67      -1.616   4.648  -8.553  1.00  0.77           H  
ATOM   1027 1HE  MET A  67       1.306   6.258  -6.680  1.00  0.77           H  
ATOM   1028 2HE  MET A  67       1.171   4.600  -7.289  1.00  0.77           H  
ATOM   1029 3HE  MET A  67       0.540   5.948  -8.250  1.00  0.77           H  
ATOM   1030  N   ALA A  68      -4.442   4.004 -10.071  1.00  0.78           N  
ATOM   1031  CA  ALA A  68      -4.266   4.685 -11.357  1.00  0.78           C  
ATOM   1032  C   ALA A  68      -4.170   6.207 -11.128  1.00  0.78           C  
ATOM   1033  O   ALA A  68      -4.914   6.769 -10.318  1.00  0.78           O  
ATOM   1034  CB  ALA A  68      -5.394   4.304 -12.312  1.00  0.78           C  
ATOM   1035  H   ALA A  68      -5.334   4.104  -9.578  1.00  0.78           H  
ATOM   1036  HA  ALA A  68      -3.330   4.364 -11.790  1.00  0.78           H  
ATOM   1037 1HB  ALA A  68      -5.237   4.801 -13.272  1.00  0.78           H  
ATOM   1038 2HB  ALA A  68      -5.394   3.224 -12.460  1.00  0.78           H  
ATOM   1039 3HB  ALA A  68      -6.342   4.606 -11.896  1.00  0.78           H  
ATOM   1040  N   VAL A  69      -3.243   6.875 -11.828  1.00  0.81           N  
ATOM   1041  CA  VAL A  69      -3.069   8.324 -11.648  1.00  0.81           C  
ATOM   1042  C   VAL A  69      -3.055   9.006 -13.025  1.00  0.81           C  
ATOM   1043  O   VAL A  69      -2.339   8.525 -13.900  1.00  0.81           O  
ATOM   1044  CB  VAL A  69      -1.699   8.632 -11.005  1.00  0.81           C  
ATOM   1045  CG1 VAL A  69      -1.597  10.094 -10.711  1.00  0.81           C  
ATOM   1046  CG2 VAL A  69      -1.455   7.800  -9.814  1.00  0.81           C  
ATOM   1047  H   VAL A  69      -2.652   6.351 -12.475  1.00  0.81           H  
ATOM   1048  HA  VAL A  69      -3.865   8.702 -11.016  1.00  0.81           H  
ATOM   1049  HB  VAL A  69      -0.936   8.434 -11.731  1.00  0.81           H  
ATOM   1050 1HG1 VAL A  69      -0.638  10.301 -10.302  1.00  0.81           H  
ATOM   1051 2HG1 VAL A  69      -1.735  10.674 -11.616  1.00  0.81           H  
ATOM   1052 3HG1 VAL A  69      -2.363  10.368  -9.982  1.00  0.81           H  
ATOM   1053 1HG2 VAL A  69      -0.472   8.031  -9.401  1.00  0.81           H  
ATOM   1054 2HG2 VAL A  69      -2.181   8.021  -9.130  1.00  0.81           H  
ATOM   1055 3HG2 VAL A  69      -1.498   6.745 -10.072  1.00  0.81           H  
ATOM   1056  N   PRO A  70      -3.768  10.121 -13.272  1.00  0.85           N  
ATOM   1057  CA  PRO A  70      -3.733  10.822 -14.549  1.00  0.85           C  
ATOM   1058  C   PRO A  70      -2.293  11.086 -14.959  1.00  0.85           C  
ATOM   1059  O   PRO A  70      -1.503  11.626 -14.173  1.00  0.85           O  
ATOM   1060  CB  PRO A  70      -4.516  12.099 -14.224  1.00  0.85           C  
ATOM   1061  CG  PRO A  70      -5.499  11.658 -13.147  1.00  0.85           C  
ATOM   1062  CD  PRO A  70      -4.722  10.681 -12.284  1.00  0.85           C  
ATOM   1063  HA  PRO A  70      -4.244  10.243 -15.313  1.00  0.85           H  
ATOM   1064 1HB  PRO A  70      -3.834  12.886 -13.880  1.00  0.85           H  
ATOM   1065 2HB  PRO A  70      -5.011  12.473 -15.133  1.00  0.85           H  
ATOM   1066 1HG  PRO A  70      -5.859  12.531 -12.579  1.00  0.85           H  
ATOM   1067 2HG  PRO A  70      -6.388  11.190 -13.606  1.00  0.85           H  
ATOM   1068 1HD  PRO A  70      -4.210  11.196 -11.460  1.00  0.85           H  
ATOM   1069 2HD  PRO A  70      -5.429   9.907 -11.928  1.00  0.85           H  
ATOM   1070  N   ALA A  71      -1.973  10.732 -16.212  1.00  0.89           N  
ATOM   1071  CA  ALA A  71      -0.619  10.822 -16.746  1.00  0.89           C  
ATOM   1072  C   ALA A  71      -0.034  12.211 -16.797  1.00  0.89           C  
ATOM   1073  O   ALA A  71       1.143  12.414 -16.477  1.00  0.89           O  
ATOM   1074  CB  ALA A  71      -0.620  10.279 -18.157  1.00  0.89           C  
ATOM   1075  H   ALA A  71      -2.676  10.325 -16.833  1.00  0.89           H  
ATOM   1076  HA  ALA A  71       0.024  10.214 -16.114  1.00  0.89           H  
ATOM   1077 1HB  ALA A  71       0.374  10.308 -18.558  1.00  0.89           H  
ATOM   1078 2HB  ALA A  71      -0.986   9.251 -18.141  1.00  0.89           H  
ATOM   1079 3HB  ALA A  71      -1.269  10.885 -18.783  1.00  0.89           H  
ATOM   1080  N   LYS A  72      -0.846  13.194 -17.169  1.00  0.91           N  
ATOM   1081  CA  LYS A  72      -0.302  14.532 -17.316  1.00  0.91           C  
ATOM   1082  C   LYS A  72       0.035  15.109 -15.965  1.00  0.91           C  
ATOM   1083  O   LYS A  72       1.133  15.627 -15.763  1.00  0.91           O  
ATOM   1084  CB  LYS A  72      -1.281  15.454 -18.039  1.00  0.91           C  
ATOM   1085  CG  LYS A  72      -0.732  16.868 -18.304  1.00  0.91           C  
ATOM   1086  CD  LYS A  72       0.456  16.819 -19.279  1.00  0.91           C  
ATOM   1087  CE  LYS A  72       0.808  18.212 -19.857  1.00  0.91           C  
ATOM   1088  NZ  LYS A  72       1.436  19.137 -18.848  1.00  0.91           N  
ATOM   1089  H   LYS A  72      -1.811  12.999 -17.387  1.00  0.91           H  
ATOM   1090  HA  LYS A  72       0.620  14.475 -17.896  1.00  0.91           H  
ATOM   1091 1HB  LYS A  72      -1.559  15.014 -18.997  1.00  0.91           H  
ATOM   1092 2HB  LYS A  72      -2.190  15.557 -17.448  1.00  0.91           H  
ATOM   1093 1HG  LYS A  72      -1.514  17.501 -18.720  1.00  0.91           H  
ATOM   1094 2HG  LYS A  72      -0.389  17.313 -17.361  1.00  0.91           H  
ATOM   1095 1HD  LYS A  72       1.333  16.445 -18.743  1.00  0.91           H  
ATOM   1096 2HD  LYS A  72       0.232  16.138 -20.097  1.00  0.91           H  
ATOM   1097 1HE  LYS A  72       1.497  18.084 -20.689  1.00  0.91           H  
ATOM   1098 2HE  LYS A  72      -0.107  18.673 -20.225  1.00  0.91           H  
ATOM   1099 1HZ  LYS A  72       1.640  20.018 -19.266  1.00  0.91           H  
ATOM   1100 2HZ  LYS A  72       0.852  19.299 -18.028  1.00  0.91           H  
ATOM   1101 3HZ  LYS A  72       2.308  18.749 -18.464  1.00  0.91           H  
ATOM   1102  N   MET A  73      -0.895  15.003 -15.018  1.00  0.92           N  
ATOM   1103  CA  MET A  73      -0.628  15.592 -13.725  1.00  0.92           C  
ATOM   1104  C   MET A  73       0.531  14.913 -13.051  1.00  0.92           C  
ATOM   1105  O   MET A  73       1.414  15.581 -12.529  1.00  0.92           O  
ATOM   1106  CB  MET A  73      -1.827  15.507 -12.790  1.00  0.92           C  
ATOM   1107  CG  MET A  73      -3.014  16.346 -13.165  1.00  0.92           C  
ATOM   1108  SD  MET A  73      -4.373  16.095 -12.014  1.00  0.92           S  
ATOM   1109  CE  MET A  73      -3.685  16.933 -10.572  1.00  0.92           C  
ATOM   1110  H   MET A  73      -1.770  14.537 -15.203  1.00  0.92           H  
ATOM   1111  HA  MET A  73      -0.360  16.640 -13.872  1.00  0.92           H  
ATOM   1112 1HB  MET A  73      -2.162  14.467 -12.739  1.00  0.92           H  
ATOM   1113 2HB  MET A  73      -1.519  15.792 -11.785  1.00  0.92           H  
ATOM   1114 1HG  MET A  73      -2.740  17.401 -13.160  1.00  0.92           H  
ATOM   1115 2HG  MET A  73      -3.350  16.078 -14.166  1.00  0.92           H  
ATOM   1116 1HE  MET A  73      -4.392  16.876  -9.743  1.00  0.92           H  
ATOM   1117 2HE  MET A  73      -2.745  16.458 -10.284  1.00  0.92           H  
ATOM   1118 3HE  MET A  73      -3.498  17.979 -10.817  1.00  0.92           H  
ATOM   1119  N   PHE A  74       0.583  13.581 -13.102  1.00  0.92           N  
ATOM   1120  CA  PHE A  74       1.649  12.928 -12.377  1.00  0.92           C  
ATOM   1121  C   PHE A  74       2.982  13.363 -12.954  1.00  0.92           C  
ATOM   1122  O   PHE A  74       3.870  13.759 -12.209  1.00  0.92           O  
ATOM   1123  CB  PHE A  74       1.504  11.417 -12.432  1.00  0.92           C  
ATOM   1124  CG  PHE A  74       2.441  10.631 -11.502  1.00  0.92           C  
ATOM   1125  CD1 PHE A  74       2.174  10.555 -10.135  1.00  0.92           C  
ATOM   1126  CD2 PHE A  74       3.523   9.955 -11.967  1.00  0.92           C  
ATOM   1127  CE1 PHE A  74       2.969   9.819  -9.291  1.00  0.92           C  
ATOM   1128  CE2 PHE A  74       4.334   9.203 -11.100  1.00  0.92           C  
ATOM   1129  CZ  PHE A  74       4.047   9.138  -9.776  1.00  0.92           C  
ATOM   1130  H   PHE A  74      -0.127  13.023 -13.579  1.00  0.92           H  
ATOM   1131  HA  PHE A  74       1.605  13.239 -11.334  1.00  0.92           H  
ATOM   1132 1HB  PHE A  74       0.492  11.151 -12.207  1.00  0.92           H  
ATOM   1133 2HB  PHE A  74       1.689  11.084 -13.456  1.00  0.92           H  
ATOM   1134  HD1 PHE A  74       1.320  11.089  -9.732  1.00  0.92           H  
ATOM   1135  HD2 PHE A  74       3.736  10.007 -13.023  1.00  0.92           H  
ATOM   1136  HE1 PHE A  74       2.740   9.780  -8.242  1.00  0.92           H  
ATOM   1137  HE2 PHE A  74       5.192   8.657 -11.475  1.00  0.92           H  
ATOM   1138  HZ  PHE A  74       4.677   8.548  -9.110  1.00  0.92           H  
ATOM   1139  N   LEU A  75       3.137  13.348 -14.279  1.00  0.90           N  
ATOM   1140  CA  LEU A  75       4.430  13.732 -14.818  1.00  0.90           C  
ATOM   1141  C   LEU A  75       4.759  15.198 -14.501  1.00  0.90           C  
ATOM   1142  O   LEU A  75       5.896  15.498 -14.127  1.00  0.90           O  
ATOM   1143  CB  LEU A  75       4.505  13.439 -16.315  1.00  0.90           C  
ATOM   1144  CG  LEU A  75       5.877  13.757 -16.990  1.00  0.90           C  
ATOM   1145  CD1 LEU A  75       7.011  12.968 -16.299  1.00  0.90           C  
ATOM   1146  CD2 LEU A  75       5.812  13.359 -18.459  1.00  0.90           C  
ATOM   1147  H   LEU A  75       2.385  13.057 -14.910  1.00  0.90           H  
ATOM   1148  HA  LEU A  75       5.184  13.116 -14.336  1.00  0.90           H  
ATOM   1149 1HB  LEU A  75       4.282  12.384 -16.475  1.00  0.90           H  
ATOM   1150 2HB  LEU A  75       3.731  14.030 -16.818  1.00  0.90           H  
ATOM   1151  HG  LEU A  75       6.083  14.809 -16.900  1.00  0.90           H  
ATOM   1152 1HD1 LEU A  75       7.965  13.195 -16.779  1.00  0.90           H  
ATOM   1153 2HD1 LEU A  75       7.063  13.241 -15.245  1.00  0.90           H  
ATOM   1154 3HD1 LEU A  75       6.812  11.925 -16.388  1.00  0.90           H  
ATOM   1155 1HD2 LEU A  75       6.764  13.581 -18.939  1.00  0.90           H  
ATOM   1156 2HD2 LEU A  75       5.606  12.287 -18.537  1.00  0.90           H  
ATOM   1157 3HD2 LEU A  75       5.015  13.919 -18.950  1.00  0.90           H  
ATOM   1158  N   ASP A  76       3.786  16.123 -14.621  1.00  0.88           N  
ATOM   1159  CA  ASP A  76       4.083  17.529 -14.311  1.00  0.88           C  
ATOM   1160  C   ASP A  76       4.556  17.686 -12.864  1.00  0.88           C  
ATOM   1161  O   ASP A  76       5.451  18.484 -12.570  1.00  0.88           O  
ATOM   1162  CB  ASP A  76       2.863  18.439 -14.534  1.00  0.88           C  
ATOM   1163  CG  ASP A  76       2.502  18.736 -16.023  1.00  0.88           C  
ATOM   1164  OD1 ASP A  76       3.287  18.468 -16.930  1.00  0.88           O  
ATOM   1165  OD2 ASP A  76       1.424  19.273 -16.269  1.00  0.88           O  
ATOM   1166  H   ASP A  76       2.847  15.857 -14.922  1.00  0.88           H  
ATOM   1167  HA  ASP A  76       4.882  17.863 -14.963  1.00  0.88           H  
ATOM   1168 1HB  ASP A  76       1.995  17.964 -14.068  1.00  0.88           H  
ATOM   1169 2HB  ASP A  76       3.024  19.384 -14.018  1.00  0.88           H  
ATOM   1170  N   VAL A  77       3.964  16.909 -11.962  1.00  0.87           N  
ATOM   1171  CA  VAL A  77       4.346  16.912 -10.561  1.00  0.87           C  
ATOM   1172  C   VAL A  77       5.738  16.342 -10.350  1.00  0.87           C  
ATOM   1173  O   VAL A  77       6.586  16.984  -9.733  1.00  0.87           O  
ATOM   1174  CB  VAL A  77       3.306  16.108  -9.765  1.00  0.87           C  
ATOM   1175  CG1 VAL A  77       3.733  15.863  -8.337  1.00  0.87           C  
ATOM   1176  CG2 VAL A  77       2.031  16.879  -9.761  1.00  0.87           C  
ATOM   1177  H   VAL A  77       3.208  16.289 -12.258  1.00  0.87           H  
ATOM   1178  HA  VAL A  77       4.334  17.942 -10.206  1.00  0.87           H  
ATOM   1179  HB  VAL A  77       3.154  15.150 -10.252  1.00  0.87           H  
ATOM   1180 1HG1 VAL A  77       2.965  15.297  -7.824  1.00  0.87           H  
ATOM   1181 2HG1 VAL A  77       4.646  15.289  -8.358  1.00  0.87           H  
ATOM   1182 3HG1 VAL A  77       3.893  16.812  -7.824  1.00  0.87           H  
ATOM   1183 1HG2 VAL A  77       1.298  16.291  -9.253  1.00  0.87           H  
ATOM   1184 2HG2 VAL A  77       2.180  17.833  -9.255  1.00  0.87           H  
ATOM   1185 3HG2 VAL A  77       1.699  17.070 -10.763  1.00  0.87           H  
ATOM   1186  N   ILE A  78       6.020  15.195 -10.950  1.00  0.86           N  
ATOM   1187  CA  ILE A  78       7.306  14.542 -10.771  1.00  0.86           C  
ATOM   1188  C   ILE A  78       8.465  15.406 -11.271  1.00  0.86           C  
ATOM   1189  O   ILE A  78       9.484  15.558 -10.591  1.00  0.86           O  
ATOM   1190  CB  ILE A  78       7.303  13.179 -11.471  1.00  0.86           C  
ATOM   1191  CG1 ILE A  78       6.282  12.271 -10.811  1.00  0.86           C  
ATOM   1192  CG2 ILE A  78       8.640  12.547 -11.407  1.00  0.86           C  
ATOM   1193  CD1 ILE A  78       6.531  12.042  -9.406  1.00  0.86           C  
ATOM   1194  H   ILE A  78       5.295  14.731 -11.500  1.00  0.86           H  
ATOM   1195  HA  ILE A  78       7.444  14.360  -9.710  1.00  0.86           H  
ATOM   1196  HB  ILE A  78       7.010  13.319 -12.515  1.00  0.86           H  
ATOM   1197 1HG1 ILE A  78       5.323  12.696 -10.870  1.00  0.86           H  
ATOM   1198 2HG1 ILE A  78       6.280  11.322 -11.317  1.00  0.86           H  
ATOM   1199 1HG2 ILE A  78       8.619  11.594 -11.926  1.00  0.86           H  
ATOM   1200 2HG2 ILE A  78       9.342  13.207 -11.877  1.00  0.86           H  
ATOM   1201 3HG2 ILE A  78       8.926  12.392 -10.370  1.00  0.86           H  
ATOM   1202 1HD1 ILE A  78       5.766  11.395  -9.028  1.00  0.86           H  
ATOM   1203 2HD1 ILE A  78       7.495  11.580  -9.301  1.00  0.86           H  
ATOM   1204 3HD1 ILE A  78       6.510  12.987  -8.868  1.00  0.86           H  
ATOM   1205  N   LYS A  79       8.273  16.063 -12.417  1.00  0.86           N  
ATOM   1206  CA  LYS A  79       9.293  16.940 -12.987  1.00  0.86           C  
ATOM   1207  C   LYS A  79       9.656  18.120 -12.075  1.00  0.86           C  
ATOM   1208  O   LYS A  79      10.782  18.633 -12.135  1.00  0.86           O  
ATOM   1209  CB  LYS A  79       8.839  17.495 -14.345  1.00  0.86           C  
ATOM   1210  CG  LYS A  79       8.790  16.478 -15.489  1.00  0.86           C  
ATOM   1211  CD  LYS A  79       8.550  17.178 -16.823  1.00  0.86           C  
ATOM   1212  CE  LYS A  79       7.161  17.804 -16.876  1.00  0.86           C  
ATOM   1213  NZ  LYS A  79       6.881  18.459 -18.187  1.00  0.86           N  
ATOM   1214  H   LYS A  79       7.402  15.918 -12.934  1.00  0.86           H  
ATOM   1215  HA  LYS A  79      10.195  16.354 -13.142  1.00  0.86           H  
ATOM   1216 1HB  LYS A  79       7.830  17.907 -14.236  1.00  0.86           H  
ATOM   1217 2HB  LYS A  79       9.496  18.309 -14.644  1.00  0.86           H  
ATOM   1218 1HG  LYS A  79       9.736  15.948 -15.540  1.00  0.86           H  
ATOM   1219 2HG  LYS A  79       8.008  15.756 -15.311  1.00  0.86           H  
ATOM   1220 1HD  LYS A  79       9.301  17.955 -16.968  1.00  0.86           H  
ATOM   1221 2HD  LYS A  79       8.639  16.451 -17.629  1.00  0.86           H  
ATOM   1222 1HE  LYS A  79       6.418  17.038 -16.704  1.00  0.86           H  
ATOM   1223 2HE  LYS A  79       7.081  18.551 -16.086  1.00  0.86           H  
ATOM   1224 1HZ  LYS A  79       5.944  18.857 -18.159  1.00  0.86           H  
ATOM   1225 2HZ  LYS A  79       7.554  19.191 -18.355  1.00  0.86           H  
ATOM   1226 3HZ  LYS A  79       6.934  17.777 -18.926  1.00  0.86           H  
ATOM   1227  N   SER A  80       8.730  18.553 -11.209  1.00  0.85           N  
ATOM   1228  CA  SER A  80       8.953  19.730 -10.374  1.00  0.85           C  
ATOM   1229  C   SER A  80       9.949  19.442  -9.259  1.00  0.85           C  
ATOM   1230  O   SER A  80      10.401  20.357  -8.569  1.00  0.85           O  
ATOM   1231  CB  SER A  80       7.645  20.251  -9.787  1.00  0.85           C  
ATOM   1232  OG  SER A  80       7.130  19.406  -8.795  1.00  0.85           O  
ATOM   1233  H   SER A  80       7.843  18.060 -11.107  1.00  0.85           H  
ATOM   1234  HA  SER A  80       9.371  20.514 -11.004  1.00  0.85           H  
ATOM   1235 1HB  SER A  80       7.801  21.246  -9.376  1.00  0.85           H  
ATOM   1236 2HB  SER A  80       6.914  20.339 -10.592  1.00  0.85           H  
ATOM   1237  HG  SER A  80       7.081  18.514  -9.194  1.00  0.85           H  
ATOM   1238  N   PHE A  81      10.291  18.169  -9.081  1.00  0.84           N  
ATOM   1239  CA  PHE A  81      11.222  17.758  -8.057  1.00  0.84           C  
ATOM   1240  C   PHE A  81      12.626  17.481  -8.620  1.00  0.84           C  
ATOM   1241  O   PHE A  81      13.499  16.966  -7.906  1.00  0.84           O  
ATOM   1242  CB  PHE A  81      10.713  16.493  -7.411  1.00  0.84           C  
ATOM   1243  CG  PHE A  81       9.397  16.607  -6.679  1.00  0.84           C  
ATOM   1244  CD1 PHE A  81       8.252  16.110  -7.227  1.00  0.84           C  
ATOM   1245  CD2 PHE A  81       9.327  17.160  -5.434  1.00  0.84           C  
ATOM   1246  CE1 PHE A  81       7.063  16.159  -6.550  1.00  0.84           C  
ATOM   1247  CE2 PHE A  81       8.127  17.214  -4.739  1.00  0.84           C  
ATOM   1248  CZ  PHE A  81       6.993  16.707  -5.305  1.00  0.84           C  
ATOM   1249  H   PHE A  81       9.895  17.443  -9.680  1.00  0.84           H  
ATOM   1250  HA  PHE A  81      11.292  18.550  -7.308  1.00  0.84           H  
ATOM   1251 1HB  PHE A  81      10.605  15.730  -8.181  1.00  0.84           H  
ATOM   1252 2HB  PHE A  81      11.466  16.137  -6.711  1.00  0.84           H  
ATOM   1253  HD1 PHE A  81       8.303  15.669  -8.205  1.00  0.84           H  
ATOM   1254  HD2 PHE A  81      10.237  17.552  -4.985  1.00  0.84           H  
ATOM   1255  HE1 PHE A  81       6.188  15.760  -6.995  1.00  0.84           H  
ATOM   1256  HE2 PHE A  81       8.099  17.655  -3.743  1.00  0.84           H  
ATOM   1257  HZ  PHE A  81       6.044  16.739  -4.768  1.00  0.84           H  
ATOM   1258  N   GLY A  82      12.858  17.811  -9.895  1.00  0.83           N  
ATOM   1259  CA  GLY A  82      14.168  17.549 -10.482  1.00  0.83           C  
ATOM   1260  C   GLY A  82      14.454  16.054 -10.424  1.00  0.83           C  
ATOM   1261  O   GLY A  82      13.658  15.262 -10.918  1.00  0.83           O  
ATOM   1262  H   GLY A  82      12.124  18.225 -10.475  1.00  0.83           H  
ATOM   1263 1HA  GLY A  82      14.183  17.891 -11.518  1.00  0.83           H  
ATOM   1264 2HA  GLY A  82      14.935  18.101  -9.941  1.00  0.83           H  
ATOM   1265  N   ASP A  83      15.615  15.672  -9.875  1.00  0.81           N  
ATOM   1266  CA  ASP A  83      15.994  14.256  -9.757  1.00  0.81           C  
ATOM   1267  C   ASP A  83      15.954  13.706  -8.318  1.00  0.81           C  
ATOM   1268  O   ASP A  83      16.458  12.610  -8.061  1.00  0.81           O  
ATOM   1269  CB  ASP A  83      17.387  14.012 -10.344  1.00  0.81           C  
ATOM   1270  CG  ASP A  83      17.439  14.198 -11.856  1.00  0.81           C  
ATOM   1271  OD1 ASP A  83      16.565  13.694 -12.525  1.00  0.81           O  
ATOM   1272  OD2 ASP A  83      18.344  14.841 -12.326  1.00  0.81           O  
ATOM   1273  H   ASP A  83      16.236  16.377  -9.502  1.00  0.81           H  
ATOM   1274  HA  ASP A  83      15.291  13.678 -10.352  1.00  0.81           H  
ATOM   1275 1HB  ASP A  83      18.102  14.695  -9.882  1.00  0.81           H  
ATOM   1276 2HB  ASP A  83      17.707  12.998 -10.106  1.00  0.81           H  
ATOM   1277  N   GLN A  84      15.367  14.451  -7.382  1.00  0.80           N  
ATOM   1278  CA  GLN A  84      15.361  14.036  -5.975  1.00  0.80           C  
ATOM   1279  C   GLN A  84      14.457  12.817  -5.742  1.00  0.80           C  
ATOM   1280  O   GLN A  84      13.462  12.667  -6.444  1.00  0.80           O  
ATOM   1281  CB  GLN A  84      14.917  15.207  -5.083  1.00  0.80           C  
ATOM   1282  CG  GLN A  84      15.011  14.943  -3.578  1.00  0.80           C  
ATOM   1283  CD  GLN A  84      14.764  16.176  -2.728  1.00  0.80           C  
ATOM   1284  OE1 GLN A  84      14.319  17.221  -3.203  1.00  0.80           O  
ATOM   1285  NE2 GLN A  84      15.082  16.062  -1.447  1.00  0.80           N  
ATOM   1286  H   GLN A  84      14.908  15.331  -7.642  1.00  0.80           H  
ATOM   1287  HA  GLN A  84      16.383  13.802  -5.708  1.00  0.80           H  
ATOM   1288 1HB  GLN A  84      15.521  16.085  -5.312  1.00  0.80           H  
ATOM   1289 2HB  GLN A  84      13.878  15.462  -5.315  1.00  0.80           H  
ATOM   1290 1HG  GLN A  84      14.276  14.182  -3.302  1.00  0.80           H  
ATOM   1291 2HG  GLN A  84      16.012  14.595  -3.353  1.00  0.80           H  
ATOM   1292 1HE2 GLN A  84      14.986  16.847  -0.828  1.00  0.80           H  
ATOM   1293 2HE2 GLN A  84      15.457  15.193  -1.105  1.00  0.80           H  
ATOM   1294  N   PRO A  85      14.840  11.829  -4.908  1.00  0.78           N  
ATOM   1295  CA  PRO A  85      13.973  10.735  -4.503  1.00  0.78           C  
ATOM   1296  C   PRO A  85      12.685  11.221  -3.929  1.00  0.78           C  
ATOM   1297  O   PRO A  85      12.667  12.086  -3.051  1.00  0.78           O  
ATOM   1298  CB  PRO A  85      14.830   9.994  -3.474  1.00  0.78           C  
ATOM   1299  CG  PRO A  85      16.256  10.269  -3.922  1.00  0.78           C  
ATOM   1300  CD  PRO A  85      16.237  11.699  -4.434  1.00  0.78           C  
ATOM   1301  HA  PRO A  85      13.721  10.104  -5.332  1.00  0.78           H  
ATOM   1302 1HB  PRO A  85      14.613  10.372  -2.465  1.00  0.78           H  
ATOM   1303 2HB  PRO A  85      14.574   8.924  -3.478  1.00  0.78           H  
ATOM   1304 1HG  PRO A  85      16.953  10.126  -3.081  1.00  0.78           H  
ATOM   1305 2HG  PRO A  85      16.550   9.551  -4.703  1.00  0.78           H  
ATOM   1306 1HD  PRO A  85      16.460  12.391  -3.623  1.00  0.78           H  
ATOM   1307 2HD  PRO A  85      16.949  11.771  -5.274  1.00  0.78           H  
ATOM   1308  N   LEU A  86      11.615  10.614  -4.407  1.00  0.77           N  
ATOM   1309  CA  LEU A  86      10.277  10.953  -3.987  1.00  0.77           C  
ATOM   1310  C   LEU A  86       9.620   9.812  -3.266  1.00  0.77           C  
ATOM   1311  O   LEU A  86       9.775   8.649  -3.655  1.00  0.77           O  
ATOM   1312  CB  LEU A  86       9.462  11.338  -5.209  1.00  0.77           C  
ATOM   1313  CG  LEU A  86      10.005  12.479  -5.943  1.00  0.77           C  
ATOM   1314  CD1 LEU A  86       9.183  12.730  -7.178  1.00  0.77           C  
ATOM   1315  CD2 LEU A  86      10.034  13.637  -5.028  1.00  0.77           C  
ATOM   1316  H   LEU A  86      11.736   9.908  -5.136  1.00  0.77           H  
ATOM   1317  HA  LEU A  86      10.326  11.805  -3.310  1.00  0.77           H  
ATOM   1318 1HB  LEU A  86       9.477  10.511  -5.893  1.00  0.77           H  
ATOM   1319 2HB  LEU A  86       8.438  11.555  -4.912  1.00  0.77           H  
ATOM   1320  HG  LEU A  86      11.015  12.252  -6.255  1.00  0.77           H  
ATOM   1321 1HD1 LEU A  86       9.590  13.565  -7.733  1.00  0.77           H  
ATOM   1322 2HD1 LEU A  86       9.214  11.842  -7.797  1.00  0.77           H  
ATOM   1323 3HD1 LEU A  86       8.158  12.950  -6.894  1.00  0.77           H  
ATOM   1324 1HD2 LEU A  86      10.462  14.458  -5.524  1.00  0.77           H  
ATOM   1325 2HD2 LEU A  86       9.022  13.881  -4.701  1.00  0.77           H  
ATOM   1326 3HD2 LEU A  86      10.641  13.402  -4.159  1.00  0.77           H  
ATOM   1327  N   THR A  87       8.845  10.152  -2.245  1.00  0.78           N  
ATOM   1328  CA  THR A  87       8.099   9.151  -1.506  1.00  0.78           C  
ATOM   1329  C   THR A  87       6.628   9.296  -1.848  1.00  0.78           C  
ATOM   1330  O   THR A  87       6.076  10.396  -1.826  1.00  0.78           O  
ATOM   1331  CB  THR A  87       8.304   9.281   0.012  1.00  0.78           C  
ATOM   1332  OG1 THR A  87       9.691   9.128   0.343  1.00  0.78           O  
ATOM   1333  CG2 THR A  87       7.500   8.211   0.729  1.00  0.78           C  
ATOM   1334  H   THR A  87       8.783  11.137  -1.982  1.00  0.78           H  
ATOM   1335  HA  THR A  87       8.423   8.160  -1.817  1.00  0.78           H  
ATOM   1336  HB  THR A  87       7.980  10.236   0.337  1.00  0.78           H  
ATOM   1337  HG1 THR A  87      10.192   9.857  -0.030  1.00  0.78           H  
ATOM   1338 1HG2 THR A  87       7.651   8.313   1.799  1.00  0.78           H  
ATOM   1339 2HG2 THR A  87       6.447   8.330   0.502  1.00  0.78           H  
ATOM   1340 3HG2 THR A  87       7.827   7.224   0.405  1.00  0.78           H  
ATOM   1341  N   PHE A  88       6.010   8.182  -2.192  1.00  0.80           N  
ATOM   1342  CA  PHE A  88       4.622   8.141  -2.601  1.00  0.80           C  
ATOM   1343  C   PHE A  88       3.777   7.382  -1.616  1.00  0.80           C  
ATOM   1344  O   PHE A  88       4.059   6.220  -1.328  1.00  0.80           O  
ATOM   1345  CB  PHE A  88       4.567   7.460  -3.937  1.00  0.80           C  
ATOM   1346  CG  PHE A  88       5.270   8.210  -4.912  1.00  0.80           C  
ATOM   1347  CD1 PHE A  88       6.620   8.036  -5.037  1.00  0.80           C  
ATOM   1348  CD2 PHE A  88       4.637   9.106  -5.694  1.00  0.80           C  
ATOM   1349  CE1 PHE A  88       7.314   8.737  -5.923  1.00  0.80           C  
ATOM   1350  CE2 PHE A  88       5.339   9.827  -6.589  1.00  0.80           C  
ATOM   1351  CZ  PHE A  88       6.679   9.647  -6.703  1.00  0.80           C  
ATOM   1352  H   PHE A  88       6.545   7.319  -2.200  1.00  0.80           H  
ATOM   1353  HA  PHE A  88       4.245   9.158  -2.687  1.00  0.80           H  
ATOM   1354 1HB  PHE A  88       5.058   6.499  -3.844  1.00  0.80           H  
ATOM   1355 2HB  PHE A  88       3.576   7.285  -4.264  1.00  0.80           H  
ATOM   1356  HD1 PHE A  88       7.129   7.312  -4.402  1.00  0.80           H  
ATOM   1357  HD2 PHE A  88       3.568   9.244  -5.584  1.00  0.80           H  
ATOM   1358  HE1 PHE A  88       8.387   8.577  -6.005  1.00  0.80           H  
ATOM   1359  HE2 PHE A  88       4.837  10.549  -7.208  1.00  0.80           H  
ATOM   1360  HZ  PHE A  88       7.241  10.227  -7.409  1.00  0.80           H  
ATOM   1361  N   VAL A  89       2.754   8.037  -1.070  1.00  0.85           N  
ATOM   1362  CA  VAL A  89       1.909   7.375  -0.081  1.00  0.85           C  
ATOM   1363  C   VAL A  89       0.422   7.418  -0.438  1.00  0.85           C  
ATOM   1364  O   VAL A  89      -0.148   8.492  -0.659  1.00  0.85           O  
ATOM   1365  CB  VAL A  89       2.087   8.052   1.295  1.00  0.85           C  
ATOM   1366  CG1 VAL A  89       1.214   7.358   2.320  1.00  0.85           C  
ATOM   1367  CG2 VAL A  89       3.537   8.050   1.701  1.00  0.85           C  
ATOM   1368  H   VAL A  89       2.585   9.010  -1.334  1.00  0.85           H  
ATOM   1369  HA  VAL A  89       2.211   6.329  -0.005  1.00  0.85           H  
ATOM   1370  HB  VAL A  89       1.746   9.079   1.232  1.00  0.85           H  
ATOM   1371 1HG1 VAL A  89       1.323   7.852   3.281  1.00  0.85           H  
ATOM   1372 2HG1 VAL A  89       0.174   7.400   2.009  1.00  0.85           H  
ATOM   1373 3HG1 VAL A  89       1.521   6.315   2.409  1.00  0.85           H  
ATOM   1374 1HG2 VAL A  89       3.645   8.544   2.665  1.00  0.85           H  
ATOM   1375 2HG2 VAL A  89       3.870   7.040   1.775  1.00  0.85           H  
ATOM   1376 3HG2 VAL A  89       4.123   8.583   0.959  1.00  0.85           H  
ATOM   1377  N   GLU A  90      -0.229   6.260  -0.490  1.00  0.94           N  
ATOM   1378  CA  GLU A  90      -1.667   6.280  -0.756  1.00  0.94           C  
ATOM   1379  C   GLU A  90      -2.442   6.524   0.536  1.00  0.94           C  
ATOM   1380  O   GLU A  90      -2.179   5.877   1.555  1.00  0.94           O  
ATOM   1381  CB  GLU A  90      -2.156   4.987  -1.396  1.00  0.94           C  
ATOM   1382  CG  GLU A  90      -3.654   5.015  -1.733  1.00  0.94           C  
ATOM   1383  CD  GLU A  90      -4.175   3.770  -2.384  1.00  0.94           C  
ATOM   1384  OE1 GLU A  90      -3.465   2.790  -2.415  1.00  0.94           O  
ATOM   1385  OE2 GLU A  90      -5.294   3.802  -2.858  1.00  0.94           O  
ATOM   1386  H   GLU A  90       0.268   5.375  -0.353  1.00  0.94           H  
ATOM   1387  HA  GLU A  90      -1.886   7.101  -1.439  1.00  0.94           H  
ATOM   1388 1HB  GLU A  90      -1.606   4.809  -2.323  1.00  0.94           H  
ATOM   1389 2HB  GLU A  90      -1.964   4.148  -0.729  1.00  0.94           H  
ATOM   1390 1HG  GLU A  90      -4.209   5.157  -0.809  1.00  0.94           H  
ATOM   1391 2HG  GLU A  90      -3.851   5.869  -2.354  1.00  0.94           H  
ATOM   1392  N   LYS A  91      -3.397   7.451   0.492  1.00  1.06           N  
ATOM   1393  CA  LYS A  91      -4.203   7.761   1.661  1.00  1.06           C  
ATOM   1394  C   LYS A  91      -5.701   7.722   1.373  1.00  1.06           C  
ATOM   1395  O   LYS A  91      -6.203   8.370   0.452  1.00  1.06           O  
ATOM   1396  CB  LYS A  91      -3.818   9.143   2.195  1.00  1.06           C  
ATOM   1397  CG  LYS A  91      -2.411   9.222   2.755  1.00  1.06           C  
ATOM   1398  CD  LYS A  91      -2.110  10.588   3.311  1.00  1.06           C  
ATOM   1399  CE  LYS A  91      -0.717  10.640   3.860  1.00  1.06           C  
ATOM   1400  NZ  LYS A  91      -0.578   9.840   5.109  1.00  1.06           N  
ATOM   1401  H   LYS A  91      -3.549   7.961  -0.375  1.00  1.06           H  
ATOM   1402  HA  LYS A  91      -3.996   7.019   2.431  1.00  1.06           H  
ATOM   1403 1HB  LYS A  91      -3.900   9.875   1.386  1.00  1.06           H  
ATOM   1404 2HB  LYS A  91      -4.519   9.437   2.978  1.00  1.06           H  
ATOM   1405 1HG  LYS A  91      -2.276   8.467   3.531  1.00  1.06           H  
ATOM   1406 2HG  LYS A  91      -1.697   9.024   1.952  1.00  1.06           H  
ATOM   1407 1HD  LYS A  91      -2.191  11.325   2.521  1.00  1.06           H  
ATOM   1408 2HD  LYS A  91      -2.819  10.839   4.099  1.00  1.06           H  
ATOM   1409 1HE  LYS A  91      -0.031  10.246   3.108  1.00  1.06           H  
ATOM   1410 2HE  LYS A  91      -0.452  11.673   4.074  1.00  1.06           H  
ATOM   1411 1HZ  LYS A  91       0.378   9.907   5.431  1.00  1.06           H  
ATOM   1412 2HZ  LYS A  91      -1.198  10.215   5.810  1.00  1.06           H  
ATOM   1413 3HZ  LYS A  91      -0.816   8.873   4.937  1.00  1.06           H  
ATOM   1414  N   GLU A  92      -6.427   6.958   2.178  1.00  1.23           N  
ATOM   1415  CA  GLU A  92      -7.873   6.816   2.017  1.00  1.23           C  
ATOM   1416  C   GLU A  92      -8.560   8.166   2.154  1.00  1.23           C  
ATOM   1417  O   GLU A  92      -8.204   8.947   3.038  1.00  1.23           O  
ATOM   1418  CB  GLU A  92      -8.426   5.824   3.046  1.00  1.23           C  
ATOM   1419  CG  GLU A  92      -9.923   5.509   2.905  1.00  1.23           C  
ATOM   1420  CD  GLU A  92     -10.405   4.462   3.893  1.00  1.23           C  
ATOM   1421  OE1 GLU A  92      -9.617   4.017   4.695  1.00  1.23           O  
ATOM   1422  OE2 GLU A  92     -11.561   4.106   3.838  1.00  1.23           O  
ATOM   1423  H   GLU A  92      -5.964   6.452   2.921  1.00  1.23           H  
ATOM   1424  HA  GLU A  92      -8.081   6.431   1.018  1.00  1.23           H  
ATOM   1425 1HB  GLU A  92      -7.880   4.884   2.972  1.00  1.23           H  
ATOM   1426 2HB  GLU A  92      -8.266   6.218   4.049  1.00  1.23           H  
ATOM   1427 1HG  GLU A  92     -10.493   6.424   3.066  1.00  1.23           H  
ATOM   1428 2HG  GLU A  92     -10.119   5.170   1.887  1.00  1.23           H  
ATOM   1429  N   SER A  93      -9.519   8.461   1.277  1.00  1.41           N  
ATOM   1430  CA  SER A  93     -10.238   9.726   1.382  1.00  1.41           C  
ATOM   1431  C   SER A  93     -10.949   9.864   2.709  1.00  1.41           C  
ATOM   1432  O   SER A  93     -11.546   8.914   3.214  1.00  1.41           O  
ATOM   1433  CB  SER A  93     -11.285   9.886   0.314  1.00  1.41           C  
ATOM   1434  OG  SER A  93     -12.037  11.071   0.557  1.00  1.41           O  
ATOM   1435  H   SER A  93      -9.772   7.803   0.535  1.00  1.41           H  
ATOM   1436  HA  SER A  93      -9.514  10.537   1.292  1.00  1.41           H  
ATOM   1437 1HB  SER A  93     -10.824   9.925  -0.673  1.00  1.41           H  
ATOM   1438 2HB  SER A  93     -11.946   9.023   0.334  1.00  1.41           H  
ATOM   1439  HG  SER A  93     -12.891  10.941   0.107  1.00  1.41           H  
ATOM   1440  N   GLU A  94     -10.970  11.081   3.229  1.00  1.57           N  
ATOM   1441  CA  GLU A  94     -11.635  11.381   4.489  1.00  1.57           C  
ATOM   1442  C   GLU A  94     -13.131  11.083   4.432  1.00  1.57           C  
ATOM   1443  O   GLU A  94     -13.756  10.837   5.463  1.00  1.57           O  
ATOM   1444  CB  GLU A  94     -11.418  12.849   4.872  1.00  1.57           C  
ATOM   1445  CG  GLU A  94      -9.979  13.188   5.259  1.00  1.57           C  
ATOM   1446  CD  GLU A  94      -9.773  14.648   5.610  1.00  1.57           C  
ATOM   1447  OE1 GLU A  94     -10.686  15.421   5.439  1.00  1.57           O  
ATOM   1448  OE2 GLU A  94      -8.698  14.983   6.053  1.00  1.57           O  
ATOM   1449  H   GLU A  94     -10.481  11.817   2.742  1.00  1.57           H  
ATOM   1450  HA  GLU A  94     -11.195  10.751   5.263  1.00  1.57           H  
ATOM   1451 1HB  GLU A  94     -11.703  13.488   4.036  1.00  1.57           H  
ATOM   1452 2HB  GLU A  94     -12.063  13.103   5.713  1.00  1.57           H  
ATOM   1453 1HG  GLU A  94      -9.694  12.577   6.115  1.00  1.57           H  
ATOM   1454 2HG  GLU A  94      -9.325  12.924   4.428  1.00  1.57           H  
ATOM   1455  N   ASN A  95     -13.726  11.152   3.235  1.00  1.67           N  
ATOM   1456  CA  ASN A  95     -15.160  10.893   3.124  1.00  1.67           C  
ATOM   1457  C   ASN A  95     -15.481   9.426   2.836  1.00  1.67           C  
ATOM   1458  O   ASN A  95     -16.635   9.078   2.587  1.00  1.67           O  
ATOM   1459  CB  ASN A  95     -15.793  11.817   2.096  1.00  1.67           C  
ATOM   1460  CG  ASN A  95     -15.299  11.612   0.688  1.00  1.67           C  
ATOM   1461  OD1 ASN A  95     -14.583  10.655   0.353  1.00  1.67           O  
ATOM   1462  ND2 ASN A  95     -15.685  12.526  -0.175  1.00  1.67           N  
ATOM   1463  H   ASN A  95     -13.161  11.326   2.400  1.00  1.67           H  
ATOM   1464  HA  ASN A  95     -15.618  11.125   4.086  1.00  1.67           H  
ATOM   1465 1HB  ASN A  95     -16.874  11.671   2.106  1.00  1.67           H  
ATOM   1466 2HB  ASN A  95     -15.603  12.851   2.383  1.00  1.67           H  
ATOM   1467 1HD2 ASN A  95     -15.402  12.463  -1.133  1.00  1.67           H  
ATOM   1468 2HD2 ASN A  95     -16.263  13.286   0.126  1.00  1.67           H  
ATOM   1469  N   GLY A  96     -14.460   8.563   2.848  1.00  1.66           N  
ATOM   1470  CA  GLY A  96     -14.644   7.137   2.611  1.00  1.66           C  
ATOM   1471  C   GLY A  96     -14.765   6.761   1.131  1.00  1.66           C  
ATOM   1472  O   GLY A  96     -14.974   5.588   0.807  1.00  1.66           O  
ATOM   1473  H   GLY A  96     -13.515   8.884   3.054  1.00  1.66           H  
ATOM   1474 1HA  GLY A  96     -13.796   6.603   3.046  1.00  1.66           H  
ATOM   1475 2HA  GLY A  96     -15.530   6.799   3.144  1.00  1.66           H  
ATOM   1476  N   ILE A  97     -14.659   7.744   0.235  1.00  1.56           N  
ATOM   1477  CA  ILE A  97     -14.806   7.482  -1.189  1.00  1.56           C  
ATOM   1478  C   ILE A  97     -13.507   7.723  -1.953  1.00  1.56           C  
ATOM   1479  O   ILE A  97     -13.053   8.860  -2.090  1.00  1.56           O  
ATOM   1480  CB  ILE A  97     -15.895   8.398  -1.769  1.00  1.56           C  
ATOM   1481  CG1 ILE A  97     -17.214   8.163  -1.035  1.00  1.56           C  
ATOM   1482  CG2 ILE A  97     -16.054   8.141  -3.253  1.00  1.56           C  
ATOM   1483  CD1 ILE A  97     -18.266   9.178  -1.366  1.00  1.56           C  
ATOM   1484  H   ILE A  97     -14.506   8.702   0.540  1.00  1.56           H  
ATOM   1485  HA  ILE A  97     -15.101   6.444  -1.328  1.00  1.56           H  
ATOM   1486  HB  ILE A  97     -15.616   9.433  -1.620  1.00  1.56           H  
ATOM   1487 1HG1 ILE A  97     -17.588   7.172  -1.287  1.00  1.56           H  
ATOM   1488 2HG1 ILE A  97     -17.039   8.206   0.040  1.00  1.56           H  
ATOM   1489 1HG2 ILE A  97     -16.822   8.800  -3.655  1.00  1.56           H  
ATOM   1490 2HG2 ILE A  97     -15.109   8.334  -3.758  1.00  1.56           H  
ATOM   1491 3HG2 ILE A  97     -16.346   7.103  -3.412  1.00  1.56           H  
ATOM   1492 1HD1 ILE A  97     -19.175   8.955  -0.807  1.00  1.56           H  
ATOM   1493 2HD1 ILE A  97     -17.907  10.172  -1.093  1.00  1.56           H  
ATOM   1494 3HD1 ILE A  97     -18.480   9.149  -2.432  1.00  1.56           H  
ATOM   1495  N   GLY A  98     -12.931   6.659  -2.489  1.00  1.38           N  
ATOM   1496  CA  GLY A  98     -11.680   6.774  -3.224  1.00  1.38           C  
ATOM   1497  C   GLY A  98     -10.500   7.069  -2.304  1.00  1.38           C  
ATOM   1498  O   GLY A  98     -10.570   6.856  -1.087  1.00  1.38           O  
ATOM   1499  H   GLY A  98     -13.356   5.751  -2.359  1.00  1.38           H  
ATOM   1500 1HA  GLY A  98     -11.493   5.849  -3.769  1.00  1.38           H  
ATOM   1501 2HA  GLY A  98     -11.767   7.566  -3.968  1.00  1.38           H  
ATOM   1502  N   SER A  99      -9.415   7.538  -2.909  1.00  1.20           N  
ATOM   1503  CA  SER A  99      -8.164   7.805  -2.211  1.00  1.20           C  
ATOM   1504  C   SER A  99      -7.316   8.847  -2.934  1.00  1.20           C  
ATOM   1505  O   SER A  99      -7.552   9.147  -4.112  1.00  1.20           O  
ATOM   1506  CB  SER A  99      -7.397   6.501  -2.046  1.00  1.20           C  
ATOM   1507  OG  SER A  99      -7.033   5.963  -3.281  1.00  1.20           O  
ATOM   1508  H   SER A  99      -9.456   7.702  -3.906  1.00  1.20           H  
ATOM   1509  HA  SER A  99      -8.393   8.200  -1.224  1.00  1.20           H  
ATOM   1510 1HB  SER A  99      -6.497   6.685  -1.463  1.00  1.20           H  
ATOM   1511 2HB  SER A  99      -7.999   5.783  -1.494  1.00  1.20           H  
ATOM   1512  HG  SER A  99      -6.413   5.218  -3.081  1.00  1.20           H  
ATOM   1513  N   LEU A 100      -6.355   9.407  -2.203  1.00  1.04           N  
ATOM   1514  CA  LEU A 100      -5.412  10.378  -2.739  1.00  1.04           C  
ATOM   1515  C   LEU A 100      -3.986   9.854  -2.713  1.00  1.04           C  
ATOM   1516  O   LEU A 100      -3.629   9.018  -1.880  1.00  1.04           O  
ATOM   1517  CB  LEU A 100      -5.423  11.669  -1.922  1.00  1.04           C  
ATOM   1518  CG  LEU A 100      -6.747  12.389  -1.732  1.00  1.04           C  
ATOM   1519  CD1 LEU A 100      -6.503  13.584  -0.822  1.00  1.04           C  
ATOM   1520  CD2 LEU A 100      -7.299  12.810  -3.071  1.00  1.04           C  
ATOM   1521  H   LEU A 100      -6.260   9.114  -1.231  1.00  1.04           H  
ATOM   1522  HA  LEU A 100      -5.677  10.597  -3.774  1.00  1.04           H  
ATOM   1523 1HB  LEU A 100      -5.012  11.455  -0.936  1.00  1.04           H  
ATOM   1524 2HB  LEU A 100      -4.758  12.368  -2.423  1.00  1.04           H  
ATOM   1525  HG  LEU A 100      -7.462  11.729  -1.237  1.00  1.04           H  
ATOM   1526 1HD1 LEU A 100      -7.440  14.116  -0.656  1.00  1.04           H  
ATOM   1527 2HD1 LEU A 100      -6.107  13.237   0.133  1.00  1.04           H  
ATOM   1528 3HD1 LEU A 100      -5.783  14.257  -1.290  1.00  1.04           H  
ATOM   1529 1HD2 LEU A 100      -8.244  13.333  -2.931  1.00  1.04           H  
ATOM   1530 2HD2 LEU A 100      -6.587  13.471  -3.569  1.00  1.04           H  
ATOM   1531 3HD2 LEU A 100      -7.465  11.923  -3.674  1.00  1.04           H  
ATOM   1532  N   LEU A 101      -3.152  10.380  -3.593  1.00  0.93           N  
ATOM   1533  CA  LEU A 101      -1.730  10.088  -3.544  1.00  0.93           C  
ATOM   1534  C   LEU A 101      -0.927  11.289  -3.100  1.00  0.93           C  
ATOM   1535  O   LEU A 101      -1.004  12.360  -3.707  1.00  0.93           O  
ATOM   1536  CB  LEU A 101      -1.240   9.617  -4.891  1.00  0.93           C  
ATOM   1537  CG  LEU A 101       0.212   9.412  -5.043  1.00  0.93           C  
ATOM   1538  CD1 LEU A 101       0.624   8.298  -4.151  1.00  0.93           C  
ATOM   1539  CD2 LEU A 101       0.503   9.124  -6.492  1.00  0.93           C  
ATOM   1540  H   LEU A 101      -3.499  11.023  -4.304  1.00  0.93           H  
ATOM   1541  HA  LEU A 101      -1.562   9.289  -2.822  1.00  0.93           H  
ATOM   1542 1HB  LEU A 101      -1.636   8.650  -5.013  1.00  0.93           H  
ATOM   1543 2HB  LEU A 101      -1.616  10.245  -5.659  1.00  0.93           H  
ATOM   1544  HG  LEU A 101       0.758  10.301  -4.728  1.00  0.93           H  
ATOM   1545 1HD1 LEU A 101       1.662   8.153  -4.249  1.00  0.93           H  
ATOM   1546 2HD1 LEU A 101       0.394   8.556  -3.131  1.00  0.93           H  
ATOM   1547 3HD1 LEU A 101       0.097   7.391  -4.418  1.00  0.93           H  
ATOM   1548 1HD2 LEU A 101       1.556   8.951  -6.612  1.00  0.93           H  
ATOM   1549 2HD2 LEU A 101      -0.045   8.252  -6.800  1.00  0.93           H  
ATOM   1550 3HD2 LEU A 101       0.196   9.967  -7.103  1.00  0.93           H  
ATOM   1551  N   GLU A 102      -0.173  11.100  -2.028  1.00  0.87           N  
ATOM   1552  CA  GLU A 102       0.686  12.125  -1.468  1.00  0.87           C  
ATOM   1553  C   GLU A 102       2.104  11.943  -2.011  1.00  0.87           C  
ATOM   1554  O   GLU A 102       2.658  10.843  -1.916  1.00  0.87           O  
ATOM   1555  CB  GLU A 102       0.688  11.990   0.061  1.00  0.87           C  
ATOM   1556  CG  GLU A 102       1.483  13.026   0.808  1.00  0.87           C  
ATOM   1557  CD  GLU A 102       1.508  12.827   2.340  1.00  0.87           C  
ATOM   1558  OE1 GLU A 102       1.999  11.813   2.780  1.00  0.87           O  
ATOM   1559  OE2 GLU A 102       1.073  13.704   3.062  1.00  0.87           O  
ATOM   1560  H   GLU A 102      -0.188  10.187  -1.571  1.00  0.87           H  
ATOM   1561  HA  GLU A 102       0.318  13.111  -1.759  1.00  0.87           H  
ATOM   1562 1HB  GLU A 102      -0.321  11.983   0.433  1.00  0.87           H  
ATOM   1563 2HB  GLU A 102       1.114  11.031   0.314  1.00  0.87           H  
ATOM   1564 1HG  GLU A 102       2.489  13.024   0.424  1.00  0.87           H  
ATOM   1565 2HG  GLU A 102       1.052  13.990   0.583  1.00  0.87           H  
ATOM   1566  N   ILE A 103       2.700  13.000  -2.570  1.00  0.87           N  
ATOM   1567  CA  ILE A 103       4.073  12.916  -3.071  1.00  0.87           C  
ATOM   1568  C   ILE A 103       4.963  13.825  -2.233  1.00  0.87           C  
ATOM   1569  O   ILE A 103       4.764  15.047  -2.168  1.00  0.87           O  
ATOM   1570  CB  ILE A 103       4.184  13.322  -4.551  1.00  0.87           C  
ATOM   1571  CG1 ILE A 103       3.269  12.437  -5.413  1.00  0.87           C  
ATOM   1572  CG2 ILE A 103       5.660  13.163  -5.007  1.00  0.87           C  
ATOM   1573  CD1 ILE A 103       1.877  12.983  -5.623  1.00  0.87           C  
ATOM   1574  H   ILE A 103       2.187  13.870  -2.664  1.00  0.87           H  
ATOM   1575  HA  ILE A 103       4.432  11.894  -2.968  1.00  0.87           H  
ATOM   1576  HB  ILE A 103       3.865  14.356  -4.677  1.00  0.87           H  
ATOM   1577 1HG1 ILE A 103       3.723  12.315  -6.387  1.00  0.87           H  
ATOM   1578 2HG1 ILE A 103       3.179  11.467  -4.935  1.00  0.87           H  
ATOM   1579 1HG2 ILE A 103       5.755  13.441  -6.054  1.00  0.87           H  
ATOM   1580 2HG2 ILE A 103       6.304  13.801  -4.403  1.00  0.87           H  
ATOM   1581 3HG2 ILE A 103       5.964  12.125  -4.877  1.00  0.87           H  
ATOM   1582 1HD1 ILE A 103       1.314  12.292  -6.241  1.00  0.87           H  
ATOM   1583 2HD1 ILE A 103       1.372  13.104  -4.667  1.00  0.87           H  
ATOM   1584 3HD1 ILE A 103       1.938  13.936  -6.115  1.00  0.87           H  
ATOM   1585  N   LEU A 104       5.932  13.203  -1.572  1.00  0.91           N  
ATOM   1586  CA  LEU A 104       6.795  13.880  -0.626  1.00  0.91           C  
ATOM   1587  C   LEU A 104       8.263  13.942  -0.996  1.00  0.91           C  
ATOM   1588  O   LEU A 104       8.840  13.007  -1.565  1.00  0.91           O  
ATOM   1589  CB  LEU A 104       6.728  13.137   0.700  1.00  0.91           C  
ATOM   1590  CG  LEU A 104       5.395  12.972   1.294  1.00  0.91           C  
ATOM   1591  CD1 LEU A 104       5.497  12.088   2.511  1.00  0.91           C  
ATOM   1592  CD2 LEU A 104       4.873  14.318   1.636  1.00  0.91           C  
ATOM   1593  H   LEU A 104       6.035  12.200  -1.698  1.00  0.91           H  
ATOM   1594  HA  LEU A 104       6.431  14.900  -0.498  1.00  0.91           H  
ATOM   1595 1HB  LEU A 104       7.129  12.171   0.555  1.00  0.91           H  
ATOM   1596 2HB  LEU A 104       7.357  13.667   1.420  1.00  0.91           H  
ATOM   1597  HG  LEU A 104       4.727  12.480   0.586  1.00  0.91           H  
ATOM   1598 1HD1 LEU A 104       4.506  11.964   2.949  1.00  0.91           H  
ATOM   1599 2HD1 LEU A 104       5.888  11.111   2.219  1.00  0.91           H  
ATOM   1600 3HD1 LEU A 104       6.163  12.545   3.241  1.00  0.91           H  
ATOM   1601 1HD2 LEU A 104       3.903  14.212   2.079  1.00  0.91           H  
ATOM   1602 2HD2 LEU A 104       5.542  14.805   2.343  1.00  0.91           H  
ATOM   1603 3HD2 LEU A 104       4.805  14.914   0.735  1.00  0.91           H  
ATOM   1604  N   ASP A 105       8.894  15.008  -0.550  1.00  0.98           N  
ATOM   1605  CA  ASP A 105      10.345  15.136  -0.610  1.00  0.98           C  
ATOM   1606  C   ASP A 105      10.754  15.817   0.698  1.00  0.98           C  
ATOM   1607  O   ASP A 105       9.964  15.856   1.639  1.00  0.98           O  
ATOM   1608  CB  ASP A 105      10.820  15.920  -1.843  1.00  0.98           C  
ATOM   1609  CG  ASP A 105      10.338  17.281  -1.819  1.00  0.98           C  
ATOM   1610  OD1 ASP A 105       9.942  17.654  -0.772  1.00  0.98           O  
ATOM   1611  OD2 ASP A 105      10.418  17.988  -2.771  1.00  0.98           O  
ATOM   1612  H   ASP A 105       8.336  15.764  -0.135  1.00  0.98           H  
ATOM   1613  HA  ASP A 105      10.799  14.144  -0.640  1.00  0.98           H  
ATOM   1614 1HB  ASP A 105      11.905  15.915  -1.899  1.00  0.98           H  
ATOM   1615 2HB  ASP A 105      10.450  15.437  -2.744  1.00  0.98           H  
ATOM   1616  N   GLU A 106      11.964  16.357   0.773  1.00  1.07           N  
ATOM   1617  CA  GLU A 106      12.434  16.999   2.001  1.00  1.07           C  
ATOM   1618  C   GLU A 106      12.038  18.487   2.109  1.00  1.07           C  
ATOM   1619  O   GLU A 106      12.412  19.161   3.071  1.00  1.07           O  
ATOM   1620  CB  GLU A 106      13.952  16.874   2.088  1.00  1.07           C  
ATOM   1621  CG  GLU A 106      14.457  15.441   2.222  1.00  1.07           C  
ATOM   1622  CD  GLU A 106      15.964  15.343   2.236  1.00  1.07           C  
ATOM   1623  OE1 GLU A 106      16.607  16.358   2.118  1.00  1.07           O  
ATOM   1624  OE2 GLU A 106      16.468  14.251   2.359  1.00  1.07           O  
ATOM   1625  H   GLU A 106      12.573  16.318  -0.029  1.00  1.07           H  
ATOM   1626  HA  GLU A 106      11.992  16.474   2.849  1.00  1.07           H  
ATOM   1627 1HB  GLU A 106      14.403  17.316   1.201  1.00  1.07           H  
ATOM   1628 2HB  GLU A 106      14.311  17.436   2.950  1.00  1.07           H  
ATOM   1629 1HG  GLU A 106      14.066  15.016   3.145  1.00  1.07           H  
ATOM   1630 2HG  GLU A 106      14.065  14.854   1.390  1.00  1.07           H  
ATOM   1631  N   LYS A 107      11.352  19.005   1.090  1.00  1.14           N  
ATOM   1632  CA  LYS A 107      10.956  20.411   0.995  1.00  1.14           C  
ATOM   1633  C   LYS A 107       9.441  20.672   0.804  1.00  1.14           C  
ATOM   1634  O   LYS A 107       8.959  21.754   1.152  1.00  1.14           O  
ATOM   1635  CB  LYS A 107      11.716  21.059  -0.162  1.00  1.14           C  
ATOM   1636  CG  LYS A 107      13.237  21.104   0.018  1.00  1.14           C  
ATOM   1637  CD  LYS A 107      13.914  21.759  -1.177  1.00  1.14           C  
ATOM   1638  CE  LYS A 107      15.427  21.797  -1.010  1.00  1.14           C  
ATOM   1639  NZ  LYS A 107      16.098  22.378  -2.203  1.00  1.14           N  
ATOM   1640  H   LYS A 107      11.050  18.385   0.345  1.00  1.14           H  
ATOM   1641  HA  LYS A 107      11.252  20.902   1.921  1.00  1.14           H  
ATOM   1642 1HB  LYS A 107      11.502  20.501  -1.083  1.00  1.14           H  
ATOM   1643 2HB  LYS A 107      11.358  22.076  -0.308  1.00  1.14           H  
ATOM   1644 1HG  LYS A 107      13.482  21.661   0.924  1.00  1.14           H  
ATOM   1645 2HG  LYS A 107      13.620  20.089   0.122  1.00  1.14           H  
ATOM   1646 1HD  LYS A 107      13.671  21.198  -2.083  1.00  1.14           H  
ATOM   1647 2HD  LYS A 107      13.545  22.778  -1.291  1.00  1.14           H  
ATOM   1648 1HE  LYS A 107      15.674  22.399  -0.137  1.00  1.14           H  
ATOM   1649 2HE  LYS A 107      15.796  20.782  -0.857  1.00  1.14           H  
ATOM   1650 1HZ  LYS A 107      17.097  22.387  -2.057  1.00  1.14           H  
ATOM   1651 2HZ  LYS A 107      15.880  21.815  -3.015  1.00  1.14           H  
ATOM   1652 3HZ  LYS A 107      15.770  23.322  -2.348  1.00  1.14           H  
ATOM   1653  N   ASP A 108       8.706  19.709   0.235  1.00  1.18           N  
ATOM   1654  CA  ASP A 108       7.316  19.895  -0.193  1.00  1.18           C  
ATOM   1655  C   ASP A 108       6.405  18.647  -0.008  1.00  1.18           C  
ATOM   1656  O   ASP A 108       6.827  17.584   0.465  1.00  1.18           O  
ATOM   1657  CB  ASP A 108       7.363  20.276  -1.694  1.00  1.18           C  
ATOM   1658  CG  ASP A 108       6.195  21.131  -2.244  1.00  1.18           C  
ATOM   1659  OD1 ASP A 108       5.161  21.170  -1.632  1.00  1.18           O  
ATOM   1660  OD2 ASP A 108       6.366  21.721  -3.284  1.00  1.18           O  
ATOM   1661  H   ASP A 108       9.161  18.843  -0.005  1.00  1.18           H  
ATOM   1662  HA  ASP A 108       6.890  20.717   0.382  1.00  1.18           H  
ATOM   1663 1HB  ASP A 108       8.294  20.810  -1.889  1.00  1.18           H  
ATOM   1664 2HB  ASP A 108       7.413  19.355  -2.276  1.00  1.18           H  
ATOM   1665  N   ASN A 109       5.127  18.835  -0.368  1.00  1.18           N  
ATOM   1666  CA  ASN A 109       4.052  17.846  -0.252  1.00  1.18           C  
ATOM   1667  C   ASN A 109       2.907  18.113  -1.243  1.00  1.18           C  
ATOM   1668  O   ASN A 109       2.135  19.057  -1.062  1.00  1.18           O  
ATOM   1669  CB  ASN A 109       3.498  17.837   1.164  1.00  1.18           C  
ATOM   1670  CG  ASN A 109       2.468  16.778   1.370  1.00  1.18           C  
ATOM   1671  OD1 ASN A 109       1.797  16.397   0.416  1.00  1.18           O  
ATOM   1672  ND2 ASN A 109       2.328  16.306   2.585  1.00  1.18           N  
ATOM   1673  H   ASN A 109       4.893  19.748  -0.751  1.00  1.18           H  
ATOM   1674  HA  ASN A 109       4.458  16.865  -0.487  1.00  1.18           H  
ATOM   1675 1HB  ASN A 109       4.313  17.672   1.868  1.00  1.18           H  
ATOM   1676 2HB  ASN A 109       3.058  18.808   1.389  1.00  1.18           H  
ATOM   1677 1HD2 ASN A 109       1.670  15.547   2.768  1.00  1.18           H  
ATOM   1678 2HD2 ASN A 109       2.901  16.650   3.325  1.00  1.18           H  
ATOM   1679  N   TYR A 110       2.811  17.297  -2.298  1.00  1.14           N  
ATOM   1680  CA  TYR A 110       1.790  17.516  -3.328  1.00  1.14           C  
ATOM   1681  C   TYR A 110       0.770  16.378  -3.359  1.00  1.14           C  
ATOM   1682  O   TYR A 110       1.140  15.214  -3.243  1.00  1.14           O  
ATOM   1683  CB  TYR A 110       2.408  17.623  -4.725  1.00  1.14           C  
ATOM   1684  CG  TYR A 110       1.358  17.930  -5.781  1.00  1.14           C  
ATOM   1685  CD1 TYR A 110       1.013  19.247  -6.022  1.00  1.14           C  
ATOM   1686  CD2 TYR A 110       0.702  16.922  -6.460  1.00  1.14           C  
ATOM   1687  CE1 TYR A 110       0.037  19.552  -6.945  1.00  1.14           C  
ATOM   1688  CE2 TYR A 110      -0.283  17.237  -7.373  1.00  1.14           C  
ATOM   1689  CZ  TYR A 110      -0.610  18.535  -7.616  1.00  1.14           C  
ATOM   1690  OH  TYR A 110      -1.592  18.830  -8.526  1.00  1.14           O  
ATOM   1691  H   TYR A 110       3.468  16.520  -2.375  1.00  1.14           H  
ATOM   1692  HA  TYR A 110       1.255  18.439  -3.102  1.00  1.14           H  
ATOM   1693 1HB  TYR A 110       3.163  18.412  -4.741  1.00  1.14           H  
ATOM   1694 2HB  TYR A 110       2.897  16.684  -4.987  1.00  1.14           H  
ATOM   1695  HD1 TYR A 110       1.517  20.048  -5.480  1.00  1.14           H  
ATOM   1696  HD2 TYR A 110       0.945  15.890  -6.268  1.00  1.14           H  
ATOM   1697  HE1 TYR A 110      -0.230  20.590  -7.133  1.00  1.14           H  
ATOM   1698  HE2 TYR A 110      -0.805  16.454  -7.902  1.00  1.14           H  
ATOM   1699  HH  TYR A 110      -2.030  18.016  -8.788  1.00  1.14           H  
ATOM   1700  N   PHE A 111      -0.519  16.703  -3.493  1.00  1.09           N  
ATOM   1701  CA  PHE A 111      -1.526  15.645  -3.630  1.00  1.09           C  
ATOM   1702  C   PHE A 111      -2.197  15.587  -4.995  1.00  1.09           C  
ATOM   1703  O   PHE A 111      -2.580  16.614  -5.559  1.00  1.09           O  
ATOM   1704  CB  PHE A 111      -2.643  15.785  -2.603  1.00  1.09           C  
ATOM   1705  CG  PHE A 111      -2.295  15.441  -1.219  1.00  1.09           C  
ATOM   1706  CD1 PHE A 111      -1.701  16.346  -0.366  1.00  1.09           C  
ATOM   1707  CD2 PHE A 111      -2.611  14.183  -0.752  1.00  1.09           C  
ATOM   1708  CE1 PHE A 111      -1.423  15.986   0.934  1.00  1.09           C  
ATOM   1709  CE2 PHE A 111      -2.349  13.822   0.531  1.00  1.09           C  
ATOM   1710  CZ  PHE A 111      -1.752  14.721   1.385  1.00  1.09           C  
ATOM   1711  H   PHE A 111      -0.792  17.673  -3.544  1.00  1.09           H  
ATOM   1712  HA  PHE A 111      -1.033  14.697  -3.463  1.00  1.09           H  
ATOM   1713 1HB  PHE A 111      -3.011  16.808  -2.613  1.00  1.09           H  
ATOM   1714 2HB  PHE A 111      -3.474  15.143  -2.905  1.00  1.09           H  
ATOM   1715  HD1 PHE A 111      -1.449  17.345  -0.725  1.00  1.09           H  
ATOM   1716  HD2 PHE A 111      -3.076  13.476  -1.428  1.00  1.09           H  
ATOM   1717  HE1 PHE A 111      -0.945  16.698   1.607  1.00  1.09           H  
ATOM   1718  HE2 PHE A 111      -2.607  12.826   0.871  1.00  1.09           H  
ATOM   1719  HZ  PHE A 111      -1.527  14.433   2.414  1.00  1.09           H  
ATOM   1720  N   VAL A 112      -2.422  14.361  -5.465  1.00  1.05           N  
ATOM   1721  CA  VAL A 112      -3.164  14.115  -6.700  1.00  1.05           C  
ATOM   1722  C   VAL A 112      -4.247  13.076  -6.417  1.00  1.05           C  
ATOM   1723  O   VAL A 112      -4.033  12.122  -5.670  1.00  1.05           O  
ATOM   1724  CB  VAL A 112      -2.210  13.609  -7.813  1.00  1.05           C  
ATOM   1725  CG1 VAL A 112      -1.592  12.323  -7.408  1.00  1.05           C  
ATOM   1726  CG2 VAL A 112      -2.962  13.427  -9.141  1.00  1.05           C  
ATOM   1727  H   VAL A 112      -2.038  13.575  -4.939  1.00  1.05           H  
ATOM   1728  HA  VAL A 112      -3.634  15.041  -7.028  1.00  1.05           H  
ATOM   1729  HB  VAL A 112      -1.418  14.330  -7.939  1.00  1.05           H  
ATOM   1730 1HG1 VAL A 112      -0.904  11.986  -8.181  1.00  1.05           H  
ATOM   1731 2HG1 VAL A 112      -1.055  12.460  -6.470  1.00  1.05           H  
ATOM   1732 3HG1 VAL A 112      -2.387  11.588  -7.282  1.00  1.05           H  
ATOM   1733 1HG2 VAL A 112      -2.268  13.091  -9.913  1.00  1.05           H  
ATOM   1734 2HG2 VAL A 112      -3.746  12.686  -9.026  1.00  1.05           H  
ATOM   1735 3HG2 VAL A 112      -3.401  14.359  -9.439  1.00  1.05           H  
ATOM   1736  N   ALA A 113      -5.432  13.264  -6.977  1.00  1.01           N  
ATOM   1737  CA  ALA A 113      -6.491  12.282  -6.768  1.00  1.01           C  
ATOM   1738  C   ALA A 113      -6.171  10.983  -7.478  1.00  1.01           C  
ATOM   1739  O   ALA A 113      -5.603  11.003  -8.571  1.00  1.01           O  
ATOM   1740  CB  ALA A 113      -7.821  12.822  -7.249  1.00  1.01           C  
ATOM   1741  H   ALA A 113      -5.592  14.069  -7.566  1.00  1.01           H  
ATOM   1742  HA  ALA A 113      -6.550  12.069  -5.710  1.00  1.01           H  
ATOM   1743 1HB  ALA A 113      -8.596  12.076  -7.061  1.00  1.01           H  
ATOM   1744 2HB  ALA A 113      -8.060  13.738  -6.710  1.00  1.01           H  
ATOM   1745 3HB  ALA A 113      -7.767  13.029  -8.315  1.00  1.01           H  
ATOM   1746  N   LEU A 114      -6.581   9.861  -6.893  1.00  0.98           N  
ATOM   1747  CA  LEU A 114      -6.409   8.567  -7.538  1.00  0.98           C  
ATOM   1748  C   LEU A 114      -7.684   8.005  -8.125  1.00  0.98           C  
ATOM   1749  O   LEU A 114      -8.779   8.223  -7.598  1.00  0.98           O  
ATOM   1750  CB  LEU A 114      -5.863   7.566  -6.537  1.00  0.98           C  
ATOM   1751  CG  LEU A 114      -4.551   7.932  -5.971  1.00  0.98           C  
ATOM   1752  CD1 LEU A 114      -4.150   6.940  -4.907  1.00  0.98           C  
ATOM   1753  CD2 LEU A 114      -3.631   7.948  -7.089  1.00  0.98           C  
ATOM   1754  H   LEU A 114      -7.009   9.871  -5.964  1.00  0.98           H  
ATOM   1755  HA  LEU A 114      -5.692   8.678  -8.352  1.00  0.98           H  
ATOM   1756 1HB  LEU A 114      -6.569   7.453  -5.718  1.00  0.98           H  
ATOM   1757 2HB  LEU A 114      -5.758   6.601  -7.037  1.00  0.98           H  
ATOM   1758  HG  LEU A 114      -4.591   8.916  -5.521  1.00  0.98           H  
ATOM   1759 1HD1 LEU A 114      -3.185   7.179  -4.492  1.00  0.98           H  
ATOM   1760 2HD1 LEU A 114      -4.889   6.973  -4.114  1.00  0.98           H  
ATOM   1761 3HD1 LEU A 114      -4.115   5.941  -5.324  1.00  0.98           H  
ATOM   1762 1HD2 LEU A 114      -2.651   8.200  -6.799  1.00  0.98           H  
ATOM   1763 2HD2 LEU A 114      -3.617   6.964  -7.551  1.00  0.98           H  
ATOM   1764 3HD2 LEU A 114      -3.983   8.682  -7.817  1.00  0.98           H  
ATOM   1765  N   ASP A 115      -7.524   7.246  -9.201  1.00  0.96           N  
ATOM   1766  CA  ASP A 115      -8.621   6.510  -9.790  1.00  0.96           C  
ATOM   1767  C   ASP A 115      -8.516   5.053  -9.379  1.00  0.96           C  
ATOM   1768  O   ASP A 115      -7.421   4.518  -9.134  1.00  0.96           O  
ATOM   1769  CB  ASP A 115      -8.653   6.647 -11.314  1.00  0.96           C  
ATOM   1770  CG  ASP A 115      -9.006   8.041 -11.775  1.00  0.96           C  
ATOM   1771  OD1 ASP A 115      -9.876   8.641 -11.196  1.00  0.96           O  
ATOM   1772  OD2 ASP A 115      -8.413   8.499 -12.721  1.00  0.96           O  
ATOM   1773  H   ASP A 115      -6.592   7.134  -9.597  1.00  0.96           H  
ATOM   1774  HA  ASP A 115      -9.558   6.905  -9.399  1.00  0.96           H  
ATOM   1775 1HB  ASP A 115      -7.675   6.409 -11.711  1.00  0.96           H  
ATOM   1776 2HB  ASP A 115      -9.363   5.931 -11.735  1.00  0.96           H  
ATOM   1777  N   ASN A 116      -9.657   4.395  -9.334  1.00  0.94           N  
ATOM   1778  CA  ASN A 116      -9.685   2.988  -9.004  1.00  0.94           C  
ATOM   1779  C   ASN A 116      -8.942   2.178 -10.053  1.00  0.94           C  
ATOM   1780  O   ASN A 116      -9.306   2.157 -11.229  1.00  0.94           O  
ATOM   1781  CB  ASN A 116     -11.102   2.482  -8.830  1.00  0.94           C  
ATOM   1782  CG  ASN A 116     -11.127   1.073  -8.285  1.00  0.94           C  
ATOM   1783  OD1 ASN A 116     -10.057   0.460  -8.113  1.00  0.94           O  
ATOM   1784  ND2 ASN A 116     -12.308   0.549  -8.027  1.00  0.94           N  
ATOM   1785  H   ASN A 116     -10.522   4.881  -9.532  1.00  0.94           H  
ATOM   1786  HA  ASN A 116      -9.159   2.848  -8.058  1.00  0.94           H  
ATOM   1787 1HB  ASN A 116     -11.650   3.137  -8.153  1.00  0.94           H  
ATOM   1788 2HB  ASN A 116     -11.619   2.495  -9.796  1.00  0.94           H  
ATOM   1789 1HD2 ASN A 116     -12.384  -0.415  -7.680  1.00  0.94           H  
ATOM   1790 2HD2 ASN A 116     -13.136   1.080  -8.197  1.00  0.94           H  
ATOM   1791  N   ALA A 117      -7.896   1.492  -9.618  1.00  0.93           N  
ATOM   1792  CA  ALA A 117      -7.074   0.669 -10.492  1.00  0.93           C  
ATOM   1793  C   ALA A 117      -7.907  -0.420 -11.163  1.00  0.93           C  
ATOM   1794  O   ALA A 117      -7.577  -0.878 -12.253  1.00  0.93           O  
ATOM   1795  CB  ALA A 117      -5.954   0.036  -9.713  1.00  0.93           C  
ATOM   1796  H   ALA A 117      -7.662   1.556  -8.638  1.00  0.93           H  
ATOM   1797  HA  ALA A 117      -6.655   1.310 -11.268  1.00  0.93           H  
ATOM   1798 1HB  ALA A 117      -5.358  -0.541 -10.389  1.00  0.93           H  
ATOM   1799 2HB  ALA A 117      -5.352   0.795  -9.262  1.00  0.93           H  
ATOM   1800 3HB  ALA A 117      -6.371  -0.607  -8.938  1.00  0.93           H  
ATOM   1801  N   GLU A 118      -9.000  -0.830 -10.514  1.00  0.93           N  
ATOM   1802  CA  GLU A 118      -9.883  -1.878 -11.022  1.00  0.93           C  
ATOM   1803  C   GLU A 118     -10.566  -1.484 -12.335  1.00  0.93           C  
ATOM   1804  O   GLU A 118     -11.056  -2.351 -13.058  1.00  0.93           O  
ATOM   1805  CB  GLU A 118     -10.949  -2.248  -9.992  1.00  0.93           C  
ATOM   1806  CG  GLU A 118     -10.411  -2.960  -8.738  1.00  0.93           C  
ATOM   1807  CD  GLU A 118     -11.478  -3.261  -7.669  1.00  0.93           C  
ATOM   1808  OE1 GLU A 118     -12.404  -2.480  -7.497  1.00  0.93           O  
ATOM   1809  OE2 GLU A 118     -11.359  -4.289  -7.034  1.00  0.93           O  
ATOM   1810  H   GLU A 118      -9.234  -0.388  -9.627  1.00  0.93           H  
ATOM   1811  HA  GLU A 118      -9.277  -2.763 -11.219  1.00  0.93           H  
ATOM   1812 1HB  GLU A 118     -11.481  -1.368  -9.700  1.00  0.93           H  
ATOM   1813 2HB  GLU A 118     -11.673  -2.914 -10.457  1.00  0.93           H  
ATOM   1814 1HG  GLU A 118      -9.946  -3.896  -9.042  1.00  0.93           H  
ATOM   1815 2HG  GLU A 118      -9.636  -2.332  -8.297  1.00  0.93           H  
ATOM   1816  N   ASP A 119     -10.635  -0.182 -12.637  1.00  0.94           N  
ATOM   1817  CA  ASP A 119     -11.262   0.266 -13.873  1.00  0.94           C  
ATOM   1818  C   ASP A 119     -10.251   0.329 -15.020  1.00  0.94           C  
ATOM   1819  O   ASP A 119     -10.602   0.671 -16.152  1.00  0.94           O  
ATOM   1820  CB  ASP A 119     -11.921   1.634 -13.677  1.00  0.94           C  
ATOM   1821  CG  ASP A 119     -13.151   1.573 -12.751  1.00  0.94           C  
ATOM   1822  OD1 ASP A 119     -13.913   0.637 -12.857  1.00  0.94           O  
ATOM   1823  OD2 ASP A 119     -13.307   2.458 -11.944  1.00  0.94           O  
ATOM   1824  H   ASP A 119     -10.210   0.515 -12.026  1.00  0.94           H  
ATOM   1825  HA  ASP A 119     -12.036  -0.451 -14.146  1.00  0.94           H  
ATOM   1826 1HB  ASP A 119     -11.189   2.323 -13.243  1.00  0.94           H  
ATOM   1827 2HB  ASP A 119     -12.220   2.039 -14.644  1.00  0.94           H  
ATOM   1828  N   TYR A 120      -8.988   0.019 -14.731  1.00  0.96           N  
ATOM   1829  CA  TYR A 120      -7.954   0.048 -15.743  1.00  0.96           C  
ATOM   1830  C   TYR A 120      -8.291  -1.086 -16.747  1.00  0.96           C  
ATOM   1831  O   TYR A 120      -8.764  -2.133 -16.320  1.00  0.96           O  
ATOM   1832  CB  TYR A 120      -6.571  -0.099 -15.098  1.00  0.96           C  
ATOM   1833  CG  TYR A 120      -5.491   0.169 -16.049  1.00  0.96           C  
ATOM   1834  CD1 TYR A 120      -5.169   1.495 -16.318  1.00  0.96           C  
ATOM   1835  CD2 TYR A 120      -4.842  -0.863 -16.697  1.00  0.96           C  
ATOM   1836  CE1 TYR A 120      -4.204   1.781 -17.242  1.00  0.96           C  
ATOM   1837  CE2 TYR A 120      -3.877  -0.575 -17.625  1.00  0.96           C  
ATOM   1838  CZ  TYR A 120      -3.568   0.738 -17.897  1.00  0.96           C  
ATOM   1839  OH  TYR A 120      -2.651   1.024 -18.820  1.00  0.96           O  
ATOM   1840  H   TYR A 120      -8.722  -0.272 -13.790  1.00  0.96           H  
ATOM   1841  HA  TYR A 120      -7.981   1.008 -16.230  1.00  0.96           H  
ATOM   1842 1HB  TYR A 120      -6.475   0.594 -14.256  1.00  0.96           H  
ATOM   1843 2HB  TYR A 120      -6.450  -1.113 -14.709  1.00  0.96           H  
ATOM   1844  HD1 TYR A 120      -5.693   2.303 -15.804  1.00  0.96           H  
ATOM   1845  HD2 TYR A 120      -5.106  -1.895 -16.473  1.00  0.96           H  
ATOM   1846  HE1 TYR A 120      -3.949   2.823 -17.468  1.00  0.96           H  
ATOM   1847  HE2 TYR A 120      -3.364  -1.379 -18.153  1.00  0.96           H  
ATOM   1848  HH  TYR A 120      -2.525   1.976 -18.826  1.00  0.96           H  
ATOM   1849  N   PRO A 121      -8.140  -0.907 -18.079  1.00  1.01           N  
ATOM   1850  CA  PRO A 121      -8.382  -1.911 -19.124  1.00  1.01           C  
ATOM   1851  C   PRO A 121      -7.766  -3.310 -18.947  1.00  1.01           C  
ATOM   1852  O   PRO A 121      -8.359  -4.284 -19.412  1.00  1.01           O  
ATOM   1853  CB  PRO A 121      -7.756  -1.235 -20.337  1.00  1.01           C  
ATOM   1854  CG  PRO A 121      -7.933   0.222 -20.088  1.00  1.01           C  
ATOM   1855  CD  PRO A 121      -7.759   0.412 -18.623  1.00  1.01           C  
ATOM   1856  HA  PRO A 121      -9.470  -2.002 -19.264  1.00  1.01           H  
ATOM   1857 1HB  PRO A 121      -6.698  -1.533 -20.421  1.00  1.01           H  
ATOM   1858 2HB  PRO A 121      -8.255  -1.578 -21.255  1.00  1.01           H  
ATOM   1859 1HG  PRO A 121      -7.156   0.738 -20.643  1.00  1.01           H  
ATOM   1860 2HG  PRO A 121      -8.904   0.578 -20.465  1.00  1.01           H  
ATOM   1861 1HD  PRO A 121      -6.734   0.662 -18.430  1.00  1.01           H  
ATOM   1862 2HD  PRO A 121      -8.458   1.189 -18.301  1.00  1.01           H  
ATOM   1863  N   GLU A 122      -6.604  -3.393 -18.283  1.00  1.07           N  
ATOM   1864  CA  GLU A 122      -5.842  -4.634 -18.038  1.00  1.07           C  
ATOM   1865  C   GLU A 122      -5.135  -5.182 -19.277  1.00  1.07           C  
ATOM   1866  O   GLU A 122      -5.642  -5.115 -20.395  1.00  1.07           O  
ATOM   1867  CB  GLU A 122      -6.702  -5.760 -17.435  1.00  1.07           C  
ATOM   1868  CG  GLU A 122      -7.260  -5.466 -16.050  1.00  1.07           C  
ATOM   1869  CD  GLU A 122      -6.209  -5.351 -14.992  1.00  1.07           C  
ATOM   1870  OE1 GLU A 122      -5.102  -5.766 -15.215  1.00  1.07           O  
ATOM   1871  OE2 GLU A 122      -6.524  -4.849 -13.943  1.00  1.07           O  
ATOM   1872  H   GLU A 122      -6.209  -2.537 -17.933  1.00  1.07           H  
ATOM   1873  HA  GLU A 122      -5.069  -4.401 -17.306  1.00  1.07           H  
ATOM   1874 1HB  GLU A 122      -7.515  -6.038 -18.087  1.00  1.07           H  
ATOM   1875 2HB  GLU A 122      -6.076  -6.649 -17.334  1.00  1.07           H  
ATOM   1876 1HG  GLU A 122      -7.819  -4.534 -16.088  1.00  1.07           H  
ATOM   1877 2HG  GLU A 122      -7.955  -6.259 -15.779  1.00  1.07           H  
ATOM   1878  N   LEU A 123      -3.919  -5.677 -19.065  1.00  1.14           N  
ATOM   1879  CA  LEU A 123      -3.111  -6.275 -20.125  1.00  1.14           C  
ATOM   1880  C   LEU A 123      -3.636  -7.693 -20.478  1.00  1.14           C  
ATOM   1881  O   LEU A 123      -3.835  -8.492 -19.562  1.00  1.14           O  
ATOM   1882  CB  LEU A 123      -1.653  -6.409 -19.648  1.00  1.14           C  
ATOM   1883  CG  LEU A 123      -0.693  -6.966 -20.676  1.00  1.14           C  
ATOM   1884  CD1 LEU A 123      -0.547  -5.998 -21.763  1.00  1.14           C  
ATOM   1885  CD2 LEU A 123       0.654  -7.269 -20.051  1.00  1.14           C  
ATOM   1886  H   LEU A 123      -3.562  -5.673 -18.117  1.00  1.14           H  
ATOM   1887  HA  LEU A 123      -3.129  -5.612 -20.980  1.00  1.14           H  
ATOM   1888 1HB  LEU A 123      -1.288  -5.427 -19.352  1.00  1.14           H  
ATOM   1889 2HB  LEU A 123      -1.629  -7.066 -18.778  1.00  1.14           H  
ATOM   1890  HG  LEU A 123      -1.117  -7.869 -21.091  1.00  1.14           H  
ATOM   1891 1HD1 LEU A 123       0.093  -6.413 -22.500  1.00  1.14           H  
ATOM   1892 2HD1 LEU A 123      -1.483  -5.763 -22.200  1.00  1.14           H  
ATOM   1893 3HD1 LEU A 123      -0.116  -5.114 -21.364  1.00  1.14           H  
ATOM   1894 1HD2 LEU A 123       1.327  -7.670 -20.809  1.00  1.14           H  
ATOM   1895 2HD2 LEU A 123       1.078  -6.358 -19.638  1.00  1.14           H  
ATOM   1896 3HD2 LEU A 123       0.526  -8.002 -19.255  1.00  1.14           H  
ATOM   1897  N   PRO A 124      -3.935  -8.016 -21.757  1.00  1.21           N  
ATOM   1898  CA  PRO A 124      -4.321  -9.333 -22.255  1.00  1.21           C  
ATOM   1899  C   PRO A 124      -3.231 -10.373 -22.021  1.00  1.21           C  
ATOM   1900  O   PRO A 124      -2.093 -10.019 -21.739  1.00  1.21           O  
ATOM   1901  CB  PRO A 124      -4.534  -9.093 -23.757  1.00  1.21           C  
ATOM   1902  CG  PRO A 124      -4.837  -7.628 -23.878  1.00  1.21           C  
ATOM   1903  CD  PRO A 124      -4.019  -6.966 -22.809  1.00  1.21           C  
ATOM   1904  HA  PRO A 124      -5.257  -9.641 -21.769  1.00  1.21           H  
ATOM   1905 1HB  PRO A 124      -3.641  -9.406 -24.309  1.00  1.21           H  
ATOM   1906 2HB  PRO A 124      -5.357  -9.725 -24.118  1.00  1.21           H  
ATOM   1907 1HG  PRO A 124      -4.579  -7.270 -24.888  1.00  1.21           H  
ATOM   1908 2HG  PRO A 124      -5.917  -7.454 -23.745  1.00  1.21           H  
ATOM   1909 1HD  PRO A 124      -3.053  -6.739 -23.227  1.00  1.21           H  
ATOM   1910 2HD  PRO A 124      -4.573  -6.079 -22.470  1.00  1.21           H  
ATOM   1911  N   GLU A 125      -3.594 -11.649 -22.041  1.00  1.27           N  
ATOM   1912  CA  GLU A 125      -2.590 -12.712 -21.973  1.00  1.27           C  
ATOM   1913  C   GLU A 125      -2.124 -12.983 -23.404  1.00  1.27           C  
ATOM   1914  O   GLU A 125      -2.903 -12.780 -24.338  1.00  1.27           O  
ATOM   1915  CB  GLU A 125      -3.164 -13.975 -21.331  1.00  1.27           C  
ATOM   1916  CG  GLU A 125      -3.573 -13.803 -19.867  1.00  1.27           C  
ATOM   1917  CD  GLU A 125      -4.111 -15.071 -19.237  1.00  1.27           C  
ATOM   1918  OE1 GLU A 125      -4.422 -15.990 -19.957  1.00  1.27           O  
ATOM   1919  OE2 GLU A 125      -4.208 -15.114 -18.032  1.00  1.27           O  
ATOM   1920  H   GLU A 125      -4.562 -11.893 -22.191  1.00  1.27           H  
ATOM   1921  HA  GLU A 125      -1.735 -12.367 -21.389  1.00  1.27           H  
ATOM   1922 1HB  GLU A 125      -4.042 -14.299 -21.888  1.00  1.27           H  
ATOM   1923 2HB  GLU A 125      -2.427 -14.777 -21.384  1.00  1.27           H  
ATOM   1924 1HG  GLU A 125      -2.705 -13.469 -19.299  1.00  1.27           H  
ATOM   1925 2HG  GLU A 125      -4.331 -13.022 -19.806  1.00  1.27           H  
ATOM   1926  N   PHE A 126      -0.886 -13.460 -23.595  1.00  1.29           N  
ATOM   1927  CA  PHE A 126      -0.422 -13.688 -24.965  1.00  1.29           C  
ATOM   1928  C   PHE A 126       0.145 -15.088 -25.162  1.00  1.29           C  
ATOM   1929  O   PHE A 126       1.111 -15.481 -24.506  1.00  1.29           O  
ATOM   1930  CB  PHE A 126       0.670 -12.671 -25.312  1.00  1.29           C  
ATOM   1931  CG  PHE A 126       0.216 -11.284 -25.049  1.00  1.29           C  
ATOM   1932  CD1 PHE A 126       0.548 -10.711 -23.845  1.00  1.29           C  
ATOM   1933  CD2 PHE A 126      -0.586 -10.578 -25.913  1.00  1.29           C  
ATOM   1934  CE1 PHE A 126       0.109  -9.485 -23.514  1.00  1.29           C  
ATOM   1935  CE2 PHE A 126      -1.036  -9.333 -25.558  1.00  1.29           C  
ATOM   1936  CZ  PHE A 126      -0.687  -8.804 -24.355  1.00  1.29           C  
ATOM   1937  H   PHE A 126      -0.278 -13.634 -22.808  1.00  1.29           H  
ATOM   1938  HA  PHE A 126      -1.261 -13.562 -25.649  1.00  1.29           H  
ATOM   1939 1HB  PHE A 126       1.564 -12.865 -24.723  1.00  1.29           H  
ATOM   1940 2HB  PHE A 126       0.938 -12.757 -26.362  1.00  1.29           H  
ATOM   1941  HD1 PHE A 126       1.165 -11.268 -23.146  1.00  1.29           H  
ATOM   1942  HD2 PHE A 126      -0.879 -11.022 -26.858  1.00  1.29           H  
ATOM   1943  HE1 PHE A 126       0.375  -9.059 -22.555  1.00  1.29           H  
ATOM   1944  HE2 PHE A 126      -1.676  -8.770 -26.214  1.00  1.29           H  
ATOM   1945  HZ  PHE A 126      -1.054  -7.836 -24.061  1.00  1.29           H  
ATOM   1946  N   ASP A 127      -0.450 -15.838 -26.086  1.00  1.28           N  
ATOM   1947  CA  ASP A 127       0.009 -17.195 -26.380  1.00  1.28           C  
ATOM   1948  C   ASP A 127       1.120 -17.104 -27.427  1.00  1.28           C  
ATOM   1949  O   ASP A 127       0.864 -17.156 -28.632  1.00  1.28           O  
ATOM   1950  CB  ASP A 127      -1.165 -18.049 -26.891  1.00  1.28           C  
ATOM   1951  CG  ASP A 127      -0.854 -19.556 -27.100  1.00  1.28           C  
ATOM   1952  OD1 ASP A 127       0.291 -19.930 -27.104  1.00  1.28           O  
ATOM   1953  OD2 ASP A 127      -1.793 -20.308 -27.253  1.00  1.28           O  
ATOM   1954  H   ASP A 127      -1.242 -15.462 -26.588  1.00  1.28           H  
ATOM   1955  HA  ASP A 127       0.414 -17.644 -25.473  1.00  1.28           H  
ATOM   1956 1HB  ASP A 127      -1.995 -17.968 -26.190  1.00  1.28           H  
ATOM   1957 2HB  ASP A 127      -1.508 -17.643 -27.842  1.00  1.28           H  
ATOM   1958  N   ALA A 128       2.363 -16.975 -26.968  1.00  1.24           N  
ATOM   1959  CA  ALA A 128       3.500 -16.707 -27.853  1.00  1.24           C  
ATOM   1960  C   ALA A 128       3.934 -17.923 -28.643  1.00  1.24           C  
ATOM   1961  O   ALA A 128       4.959 -18.539 -28.347  1.00  1.24           O  
ATOM   1962  CB  ALA A 128       4.682 -16.219 -27.054  1.00  1.24           C  
ATOM   1963  H   ALA A 128       2.507 -16.988 -25.964  1.00  1.24           H  
ATOM   1964  HA  ALA A 128       3.200 -15.935 -28.563  1.00  1.24           H  
ATOM   1965 1HB  ALA A 128       5.506 -16.007 -27.732  1.00  1.24           H  
ATOM   1966 2HB  ALA A 128       4.409 -15.314 -26.507  1.00  1.24           H  
ATOM   1967 3HB  ALA A 128       4.991 -16.984 -26.349  1.00  1.24           H  
ATOM   1968  N   SER A 129       3.152 -18.248 -29.662  1.00  1.17           N  
ATOM   1969  CA  SER A 129       3.403 -19.406 -30.501  1.00  1.17           C  
ATOM   1970  C   SER A 129       4.746 -19.333 -31.233  1.00  1.17           C  
ATOM   1971  O   SER A 129       5.352 -20.375 -31.505  1.00  1.17           O  
ATOM   1972  CB  SER A 129       2.271 -19.533 -31.504  1.00  1.17           C  
ATOM   1973  OG  SER A 129       2.263 -18.452 -32.407  1.00  1.17           O  
ATOM   1974  H   SER A 129       2.319 -17.678 -29.798  1.00  1.17           H  
ATOM   1975  HA  SER A 129       3.408 -20.290 -29.862  1.00  1.17           H  
ATOM   1976 1HB  SER A 129       2.364 -20.469 -32.051  1.00  1.17           H  
ATOM   1977 2HB  SER A 129       1.324 -19.559 -30.961  1.00  1.17           H  
ATOM   1978  HG  SER A 129       2.466 -17.664 -31.878  1.00  1.17           H  
ATOM   1979  N   LYS A 130       5.226 -18.112 -31.530  1.00  1.10           N  
ATOM   1980  CA  LYS A 130       6.519 -17.939 -32.203  1.00  1.10           C  
ATOM   1981  C   LYS A 130       7.340 -16.845 -31.536  1.00  1.10           C  
ATOM   1982  O   LYS A 130       6.784 -15.908 -30.959  1.00  1.10           O  
ATOM   1983  CB  LYS A 130       6.363 -17.626 -33.701  1.00  1.10           C  
ATOM   1984  CG  LYS A 130       5.643 -18.708 -34.507  1.00  1.10           C  
ATOM   1985  CD  LYS A 130       6.478 -19.987 -34.569  1.00  1.10           C  
ATOM   1986  CE  LYS A 130       5.775 -21.079 -35.342  1.00  1.10           C  
ATOM   1987  NZ  LYS A 130       6.417 -22.399 -35.109  1.00  1.10           N  
ATOM   1988  H   LYS A 130       4.661 -17.294 -31.298  1.00  1.10           H  
ATOM   1989  HA  LYS A 130       7.083 -18.867 -32.111  1.00  1.10           H  
ATOM   1990 1HB  LYS A 130       5.795 -16.708 -33.814  1.00  1.10           H  
ATOM   1991 2HB  LYS A 130       7.345 -17.463 -34.150  1.00  1.10           H  
ATOM   1992 1HG  LYS A 130       4.667 -18.923 -34.073  1.00  1.10           H  
ATOM   1993 2HG  LYS A 130       5.494 -18.352 -35.526  1.00  1.10           H  
ATOM   1994 1HD  LYS A 130       7.426 -19.771 -35.075  1.00  1.10           H  
ATOM   1995 2HD  LYS A 130       6.706 -20.346 -33.573  1.00  1.10           H  
ATOM   1996 1HE  LYS A 130       4.733 -21.130 -35.033  1.00  1.10           H  
ATOM   1997 2HE  LYS A 130       5.822 -20.847 -36.407  1.00  1.10           H  
ATOM   1998 1HZ  LYS A 130       5.945 -23.112 -35.630  1.00  1.10           H  
ATOM   1999 2HZ  LYS A 130       7.399 -22.385 -35.388  1.00  1.10           H  
ATOM   2000 3HZ  LYS A 130       6.374 -22.621 -34.129  1.00  1.10           H  
ATOM   2001  N   SER A 131       8.666 -16.920 -31.657  1.00  1.04           N  
ATOM   2002  CA  SER A 131       9.491 -15.835 -31.134  1.00  1.04           C  
ATOM   2003  C   SER A 131      10.824 -15.697 -31.863  1.00  1.04           C  
ATOM   2004  O   SER A 131      11.300 -16.641 -32.493  1.00  1.04           O  
ATOM   2005  CB  SER A 131       9.751 -16.046 -29.653  1.00  1.04           C  
ATOM   2006  OG  SER A 131      10.543 -17.183 -29.441  1.00  1.04           O  
ATOM   2007  H   SER A 131       9.097 -17.710 -32.117  1.00  1.04           H  
ATOM   2008  HA  SER A 131       8.943 -14.906 -31.267  1.00  1.04           H  
ATOM   2009 1HB  SER A 131      10.247 -15.166 -29.250  1.00  1.04           H  
ATOM   2010 2HB  SER A 131       8.803 -16.153 -29.126  1.00  1.04           H  
ATOM   2011  HG  SER A 131      11.357 -17.028 -29.931  1.00  1.04           H  
ATOM   2012  N   VAL A 132      11.426 -14.516 -31.730  1.00  0.98           N  
ATOM   2013  CA  VAL A 132      12.725 -14.178 -32.315  1.00  0.98           C  
ATOM   2014  C   VAL A 132      13.524 -13.230 -31.434  1.00  0.98           C  
ATOM   2015  O   VAL A 132      12.953 -12.343 -30.810  1.00  0.98           O  
ATOM   2016  CB  VAL A 132      12.491 -13.474 -33.658  1.00  0.98           C  
ATOM   2017  CG1 VAL A 132      11.764 -12.249 -33.431  1.00  0.98           C  
ATOM   2018  CG2 VAL A 132      13.768 -13.134 -34.309  1.00  0.98           C  
ATOM   2019  H   VAL A 132      10.916 -13.800 -31.212  1.00  0.98           H  
ATOM   2020  HA  VAL A 132      13.295 -15.097 -32.462  1.00  0.98           H  
ATOM   2021  HB  VAL A 132      11.886 -14.110 -34.291  1.00  0.98           H  
ATOM   2022 1HG1 VAL A 132      11.575 -11.749 -34.370  1.00  0.98           H  
ATOM   2023 2HG1 VAL A 132      10.832 -12.500 -32.950  1.00  0.98           H  
ATOM   2024 3HG1 VAL A 132      12.353 -11.597 -32.786  1.00  0.98           H  
ATOM   2025 1HG2 VAL A 132      13.557 -12.635 -35.240  1.00  0.98           H  
ATOM   2026 2HG2 VAL A 132      14.317 -12.486 -33.691  1.00  0.98           H  
ATOM   2027 3HG2 VAL A 132      14.351 -14.027 -34.486  1.00  0.98           H  
ATOM   2028  N   LYS A 133      14.845 -13.380 -31.391  1.00  0.93           N  
ATOM   2029  CA  LYS A 133      15.642 -12.408 -30.645  1.00  0.93           C  
ATOM   2030  C   LYS A 133      16.556 -11.602 -31.581  1.00  0.93           C  
ATOM   2031  O   LYS A 133      17.362 -12.178 -32.319  1.00  0.93           O  
ATOM   2032  CB  LYS A 133      16.461 -13.092 -29.558  1.00  0.93           C  
ATOM   2033  CG  LYS A 133      17.248 -12.120 -28.718  1.00  0.93           C  
ATOM   2034  CD  LYS A 133      17.903 -12.787 -27.529  1.00  0.93           C  
ATOM   2035  CE  LYS A 133      19.060 -13.668 -27.971  1.00  0.93           C  
ATOM   2036  NZ  LYS A 133      19.906 -14.072 -26.822  1.00  0.93           N  
ATOM   2037  H   LYS A 133      15.292 -14.136 -31.893  1.00  0.93           H  
ATOM   2038  HA  LYS A 133      14.973 -11.700 -30.164  1.00  0.93           H  
ATOM   2039 1HB  LYS A 133      15.798 -13.650 -28.897  1.00  0.93           H  
ATOM   2040 2HB  LYS A 133      17.157 -13.797 -30.009  1.00  0.93           H  
ATOM   2041 1HG  LYS A 133      18.025 -11.656 -29.332  1.00  0.93           H  
ATOM   2042 2HG  LYS A 133      16.581 -11.332 -28.361  1.00  0.93           H  
ATOM   2043 1HD  LYS A 133      18.279 -12.030 -26.841  1.00  0.93           H  
ATOM   2044 2HD  LYS A 133      17.170 -13.395 -27.004  1.00  0.93           H  
ATOM   2045 1HE  LYS A 133      18.666 -14.560 -28.451  1.00  0.93           H  
ATOM   2046 2HE  LYS A 133      19.676 -13.120 -28.686  1.00  0.93           H  
ATOM   2047 1HZ  LYS A 133      20.669 -14.642 -27.143  1.00  0.93           H  
ATOM   2048 2HZ  LYS A 133      20.278 -13.199 -26.404  1.00  0.93           H  
ATOM   2049 3HZ  LYS A 133      19.365 -14.576 -26.145  1.00  0.93           H  
ATOM   2050  N   ILE A 134      16.375 -10.274 -31.574  1.00  0.90           N  
ATOM   2051  CA  ILE A 134      17.131  -9.334 -32.419  1.00  0.90           C  
ATOM   2052  C   ILE A 134      17.718  -8.180 -31.596  1.00  0.90           C  
ATOM   2053  O   ILE A 134      17.037  -7.610 -30.750  1.00  0.90           O  
ATOM   2054  CB  ILE A 134      16.263  -8.777 -33.572  1.00  0.90           C  
ATOM   2055  CG1 ILE A 134      15.792  -9.902 -34.460  1.00  0.90           C  
ATOM   2056  CG2 ILE A 134      17.060  -7.804 -34.404  1.00  0.90           C  
ATOM   2057  CD1 ILE A 134      14.793  -9.508 -35.507  1.00  0.90           C  
ATOM   2058  H   ILE A 134      15.682  -9.900 -30.922  1.00  0.90           H  
ATOM   2059  HA  ILE A 134      17.963  -9.874 -32.868  1.00  0.90           H  
ATOM   2060  HB  ILE A 134      15.391  -8.289 -33.160  1.00  0.90           H  
ATOM   2061 1HG1 ILE A 134      16.661 -10.336 -34.951  1.00  0.90           H  
ATOM   2062 2HG1 ILE A 134      15.346 -10.637 -33.851  1.00  0.90           H  
ATOM   2063 1HG2 ILE A 134      16.445  -7.413 -35.212  1.00  0.90           H  
ATOM   2064 2HG2 ILE A 134      17.382  -6.997 -33.780  1.00  0.90           H  
ATOM   2065 3HG2 ILE A 134      17.928  -8.308 -34.825  1.00  0.90           H  
ATOM   2066 1HD1 ILE A 134      14.545 -10.386 -36.076  1.00  0.90           H  
ATOM   2067 2HD1 ILE A 134      13.898  -9.108 -35.034  1.00  0.90           H  
ATOM   2068 3HD1 ILE A 134      15.226  -8.759 -36.168  1.00  0.90           H  
ATOM   2069  N   GLN A 135      18.987  -7.827 -31.803  1.00  0.88           N  
ATOM   2070  CA  GLN A 135      19.549  -6.726 -31.010  1.00  0.88           C  
ATOM   2071  C   GLN A 135      18.735  -5.440 -31.219  1.00  0.88           C  
ATOM   2072  O   GLN A 135      18.349  -5.113 -32.346  1.00  0.88           O  
ATOM   2073  CB  GLN A 135      21.043  -6.485 -31.276  1.00  0.88           C  
ATOM   2074  CG  GLN A 135      21.660  -5.467 -30.275  1.00  0.88           C  
ATOM   2075  CD  GLN A 135      23.148  -5.280 -30.418  1.00  0.88           C  
ATOM   2076  OE1 GLN A 135      23.728  -5.579 -31.468  1.00  0.88           O  
ATOM   2077  NE2 GLN A 135      23.791  -4.781 -29.355  1.00  0.88           N  
ATOM   2078  H   GLN A 135      19.547  -8.309 -32.493  1.00  0.88           H  
ATOM   2079  HA  GLN A 135      19.476  -6.992 -29.975  1.00  0.88           H  
ATOM   2080 1HB  GLN A 135      21.589  -7.426 -31.191  1.00  0.88           H  
ATOM   2081 2HB  GLN A 135      21.185  -6.105 -32.282  1.00  0.88           H  
ATOM   2082 1HG  GLN A 135      21.208  -4.507 -30.422  1.00  0.88           H  
ATOM   2083 2HG  GLN A 135      21.460  -5.812 -29.253  1.00  0.88           H  
ATOM   2084 1HE2 GLN A 135      24.781  -4.639 -29.390  1.00  0.88           H  
ATOM   2085 2HE2 GLN A 135      23.278  -4.550 -28.490  1.00  0.88           H  
ATOM   2086  N   ALA A 136      18.510  -4.688 -30.137  1.00  0.87           N  
ATOM   2087  CA  ALA A 136      17.729  -3.450 -30.180  1.00  0.87           C  
ATOM   2088  C   ALA A 136      18.239  -2.459 -31.215  1.00  0.87           C  
ATOM   2089  O   ALA A 136      17.450  -1.783 -31.887  1.00  0.87           O  
ATOM   2090  CB  ALA A 136      17.797  -2.795 -28.818  1.00  0.87           C  
ATOM   2091  H   ALA A 136      18.861  -4.981 -29.223  1.00  0.87           H  
ATOM   2092  HA  ALA A 136      16.700  -3.699 -30.431  1.00  0.87           H  
ATOM   2093 1HB  ALA A 136      17.230  -1.872 -28.814  1.00  0.87           H  
ATOM   2094 2HB  ALA A 136      17.411  -3.460 -28.056  1.00  0.87           H  
ATOM   2095 3HB  ALA A 136      18.833  -2.569 -28.594  1.00  0.87           H  
ATOM   2096  N   GLY A 137      19.558  -2.379 -31.380  1.00  0.86           N  
ATOM   2097  CA  GLY A 137      20.148  -1.466 -32.351  1.00  0.86           C  
ATOM   2098  C   GLY A 137      19.702  -1.783 -33.782  1.00  0.86           C  
ATOM   2099  O   GLY A 137      19.542  -0.884 -34.610  1.00  0.86           O  
ATOM   2100  H   GLY A 137      20.156  -2.956 -30.810  1.00  0.86           H  
ATOM   2101 1HA  GLY A 137      19.869  -0.443 -32.097  1.00  0.86           H  
ATOM   2102 2HA  GLY A 137      21.234  -1.527 -32.284  1.00  0.86           H  
ATOM   2103  N   ILE A 138      19.498  -3.068 -34.071  1.00  0.86           N  
ATOM   2104  CA  ILE A 138      19.113  -3.514 -35.396  1.00  0.86           C  
ATOM   2105  C   ILE A 138      17.684  -3.151 -35.653  1.00  0.86           C  
ATOM   2106  O   ILE A 138      17.344  -2.616 -36.707  1.00  0.86           O  
ATOM   2107  CB  ILE A 138      19.234  -5.027 -35.528  1.00  0.86           C  
ATOM   2108  CG1 ILE A 138      20.669  -5.456 -35.418  1.00  0.86           C  
ATOM   2109  CG2 ILE A 138      18.607  -5.461 -36.816  1.00  0.86           C  
ATOM   2110  CD1 ILE A 138      20.813  -6.948 -35.250  1.00  0.86           C  
ATOM   2111  H   ILE A 138      19.567  -3.767 -33.338  1.00  0.86           H  
ATOM   2112  HA  ILE A 138      19.742  -3.023 -36.139  1.00  0.86           H  
ATOM   2113  HB  ILE A 138      18.720  -5.487 -34.719  1.00  0.86           H  
ATOM   2114 1HG1 ILE A 138      21.203  -5.146 -36.308  1.00  0.86           H  
ATOM   2115 2HG1 ILE A 138      21.119  -4.967 -34.554  1.00  0.86           H  
ATOM   2116 1HG2 ILE A 138      18.675  -6.544 -36.906  1.00  0.86           H  
ATOM   2117 2HG2 ILE A 138      17.561  -5.160 -36.839  1.00  0.86           H  
ATOM   2118 3HG2 ILE A 138      19.138  -4.982 -37.623  1.00  0.86           H  
ATOM   2119 1HD1 ILE A 138      21.867  -7.207 -35.169  1.00  0.86           H  
ATOM   2120 2HD1 ILE A 138      20.294  -7.256 -34.351  1.00  0.86           H  
ATOM   2121 3HD1 ILE A 138      20.381  -7.461 -36.110  1.00  0.86           H  
ATOM   2122  N   LEU A 139      16.845  -3.446 -34.667  1.00  0.85           N  
ATOM   2123  CA  LEU A 139      15.427  -3.174 -34.784  1.00  0.85           C  
ATOM   2124  C   LEU A 139      15.172  -1.685 -34.910  1.00  0.85           C  
ATOM   2125  O   LEU A 139      14.337  -1.251 -35.705  1.00  0.85           O  
ATOM   2126  CB  LEU A 139      14.716  -3.708 -33.556  1.00  0.85           C  
ATOM   2127  CG  LEU A 139      14.701  -5.168 -33.441  1.00  0.85           C  
ATOM   2128  CD1 LEU A 139      14.146  -5.540 -32.137  1.00  0.85           C  
ATOM   2129  CD2 LEU A 139      13.911  -5.742 -34.563  1.00  0.85           C  
ATOM   2130  H   LEU A 139      17.220  -3.884 -33.821  1.00  0.85           H  
ATOM   2131  HA  LEU A 139      15.048  -3.675 -35.671  1.00  0.85           H  
ATOM   2132 1HB  LEU A 139      15.237  -3.327 -32.686  1.00  0.85           H  
ATOM   2133 2HB  LEU A 139      13.690  -3.341 -33.543  1.00  0.85           H  
ATOM   2134  HG  LEU A 139      15.710  -5.531 -33.477  1.00  0.85           H  
ATOM   2135 1HD1 LEU A 139      14.156  -6.621 -32.032  1.00  0.85           H  
ATOM   2136 2HD1 LEU A 139      14.768  -5.093 -31.376  1.00  0.85           H  
ATOM   2137 3HD1 LEU A 139      13.127  -5.174 -32.042  1.00  0.85           H  
ATOM   2138 1HD2 LEU A 139      13.903  -6.818 -34.482  1.00  0.85           H  
ATOM   2139 2HD2 LEU A 139      12.889  -5.368 -34.518  1.00  0.85           H  
ATOM   2140 3HD2 LEU A 139      14.369  -5.450 -35.507  1.00  0.85           H  
ATOM   2141  N   SER A 140      15.941  -0.886 -34.176  1.00  0.84           N  
ATOM   2142  CA  SER A 140      15.759   0.545 -34.241  1.00  0.84           C  
ATOM   2143  C   SER A 140      16.048   1.051 -35.640  1.00  0.84           C  
ATOM   2144  O   SER A 140      15.226   1.761 -36.222  1.00  0.84           O  
ATOM   2145  CB  SER A 140      16.715   1.210 -33.289  1.00  0.84           C  
ATOM   2146  OG  SER A 140      16.428   0.850 -31.983  1.00  0.84           O  
ATOM   2147  H   SER A 140      16.622  -1.275 -33.524  1.00  0.84           H  
ATOM   2148  HA  SER A 140      14.729   0.786 -33.975  1.00  0.84           H  
ATOM   2149 1HB  SER A 140      17.738   0.923 -33.532  1.00  0.84           H  
ATOM   2150 2HB  SER A 140      16.641   2.293 -33.396  1.00  0.84           H  
ATOM   2151  HG  SER A 140      16.678  -0.102 -31.910  1.00  0.84           H  
ATOM   2152  N   GLU A 141      17.177   0.627 -36.219  1.00  0.83           N  
ATOM   2153  CA  GLU A 141      17.526   1.077 -37.559  1.00  0.83           C  
ATOM   2154  C   GLU A 141      16.569   0.515 -38.604  1.00  0.83           C  
ATOM   2155  O   GLU A 141      16.184   1.215 -39.545  1.00  0.83           O  
ATOM   2156  CB  GLU A 141      18.969   0.687 -37.879  1.00  0.83           C  
ATOM   2157  CG  GLU A 141      20.033   1.454 -37.059  1.00  0.83           C  
ATOM   2158  CD  GLU A 141      20.073   2.950 -37.327  1.00  0.83           C  
ATOM   2159  OE1 GLU A 141      20.187   3.327 -38.468  1.00  0.83           O  
ATOM   2160  OE2 GLU A 141      19.992   3.710 -36.387  1.00  0.83           O  
ATOM   2161  H   GLU A 141      17.827   0.021 -35.710  1.00  0.83           H  
ATOM   2162  HA  GLU A 141      17.454   2.164 -37.583  1.00  0.83           H  
ATOM   2163 1HB  GLU A 141      19.104  -0.382 -37.682  1.00  0.83           H  
ATOM   2164 2HB  GLU A 141      19.166   0.851 -38.939  1.00  0.83           H  
ATOM   2165 1HG  GLU A 141      19.821   1.302 -36.001  1.00  0.83           H  
ATOM   2166 2HG  GLU A 141      21.011   1.024 -37.266  1.00  0.83           H  
ATOM   2167  N   ALA A 142      16.135  -0.733 -38.412  1.00  0.82           N  
ATOM   2168  CA  ALA A 142      15.220  -1.375 -39.336  1.00  0.82           C  
ATOM   2169  C   ALA A 142      13.927  -0.598 -39.437  1.00  0.82           C  
ATOM   2170  O   ALA A 142      13.353  -0.430 -40.518  1.00  0.82           O  
ATOM   2171  CB  ALA A 142      14.914  -2.775 -38.874  1.00  0.82           C  
ATOM   2172  H   ALA A 142      16.483  -1.274 -37.622  1.00  0.82           H  
ATOM   2173  HA  ALA A 142      15.696  -1.399 -40.316  1.00  0.82           H  
ATOM   2174 1HB  ALA A 142      14.270  -3.237 -39.593  1.00  0.82           H  
ATOM   2175 2HB  ALA A 142      15.822  -3.340 -38.778  1.00  0.82           H  
ATOM   2176 3HB  ALA A 142      14.430  -2.731 -37.905  1.00  0.82           H  
ATOM   2177  N   LEU A 143      13.480  -0.073 -38.298  1.00  0.81           N  
ATOM   2178  CA  LEU A 143      12.276   0.710 -38.300  1.00  0.81           C  
ATOM   2179  C   LEU A 143      12.536   2.110 -38.831  1.00  0.81           C  
ATOM   2180  O   LEU A 143      11.815   2.562 -39.711  1.00  0.81           O  
ATOM   2181  CB  LEU A 143      11.657   0.735 -36.908  1.00  0.81           C  
ATOM   2182  CG  LEU A 143      11.111  -0.610 -36.440  1.00  0.81           C  
ATOM   2183  CD1 LEU A 143      10.585  -0.482 -34.993  1.00  0.81           C  
ATOM   2184  CD2 LEU A 143      10.030  -1.063 -37.430  1.00  0.81           C  
ATOM   2185  H   LEU A 143      13.967  -0.258 -37.420  1.00  0.81           H  
ATOM   2186  HA  LEU A 143      11.559   0.231 -38.959  1.00  0.81           H  
ATOM   2187 1HB  LEU A 143      12.423   1.052 -36.194  1.00  0.81           H  
ATOM   2188 2HB  LEU A 143      10.851   1.447 -36.889  1.00  0.81           H  
ATOM   2189  HG  LEU A 143      11.914  -1.349 -36.435  1.00  0.81           H  
ATOM   2190 1HD1 LEU A 143      10.204  -1.444 -34.652  1.00  0.81           H  
ATOM   2191 2HD1 LEU A 143      11.399  -0.163 -34.337  1.00  0.81           H  
ATOM   2192 3HD1 LEU A 143       9.787   0.254 -34.960  1.00  0.81           H  
ATOM   2193 1HD2 LEU A 143       9.651  -2.023 -37.118  1.00  0.81           H  
ATOM   2194 2HD2 LEU A 143       9.224  -0.337 -37.453  1.00  0.81           H  
ATOM   2195 3HD2 LEU A 143      10.459  -1.151 -38.428  1.00  0.81           H  
ATOM   2196  N   VAL A 144      13.648   2.748 -38.481  1.00  0.80           N  
ATOM   2197  CA  VAL A 144      13.857   4.090 -39.024  1.00  0.80           C  
ATOM   2198  C   VAL A 144      13.841   4.077 -40.542  1.00  0.80           C  
ATOM   2199  O   VAL A 144      13.183   4.900 -41.174  1.00  0.80           O  
ATOM   2200  CB  VAL A 144      15.211   4.671 -38.588  1.00  0.80           C  
ATOM   2201  CG1 VAL A 144      15.500   5.950 -39.374  1.00  0.80           C  
ATOM   2202  CG2 VAL A 144      15.181   4.983 -37.120  1.00  0.80           C  
ATOM   2203  H   VAL A 144      14.292   2.353 -37.793  1.00  0.80           H  
ATOM   2204  HA  VAL A 144      13.057   4.736 -38.665  1.00  0.80           H  
ATOM   2205  HB  VAL A 144      16.003   3.945 -38.802  1.00  0.80           H  
ATOM   2206 1HG1 VAL A 144      16.465   6.352 -39.066  1.00  0.80           H  
ATOM   2207 2HG1 VAL A 144      15.527   5.723 -40.442  1.00  0.80           H  
ATOM   2208 3HG1 VAL A 144      14.720   6.683 -39.177  1.00  0.80           H  
ATOM   2209 1HG2 VAL A 144      16.145   5.389 -36.815  1.00  0.80           H  
ATOM   2210 2HG2 VAL A 144      14.400   5.709 -36.931  1.00  0.80           H  
ATOM   2211 3HG2 VAL A 144      14.982   4.090 -36.563  1.00  0.80           H  
ATOM   2212  N   ASN A 145      14.519   3.099 -41.119  1.00  0.79           N  
ATOM   2213  CA  ASN A 145      14.637   2.951 -42.555  1.00  0.79           C  
ATOM   2214  C   ASN A 145      13.326   2.661 -43.283  1.00  0.79           C  
ATOM   2215  O   ASN A 145      13.224   2.908 -44.486  1.00  0.79           O  
ATOM   2216  CB  ASN A 145      15.587   1.827 -42.848  1.00  0.79           C  
ATOM   2217  CG  ASN A 145      16.998   2.172 -42.513  1.00  0.79           C  
ATOM   2218  OD1 ASN A 145      17.356   3.344 -42.385  1.00  0.79           O  
ATOM   2219  ND2 ASN A 145      17.819   1.173 -42.360  1.00  0.79           N  
ATOM   2220  H   ASN A 145      15.015   2.434 -40.523  1.00  0.79           H  
ATOM   2221  HA  ASN A 145      15.037   3.881 -42.957  1.00  0.79           H  
ATOM   2222 1HB  ASN A 145      15.292   0.945 -42.267  1.00  0.79           H  
ATOM   2223 2HB  ASN A 145      15.499   1.577 -43.875  1.00  0.79           H  
ATOM   2224 1HD2 ASN A 145      18.776   1.346 -42.125  1.00  0.79           H  
ATOM   2225 2HD2 ASN A 145      17.491   0.237 -42.463  1.00  0.79           H  
ATOM   2226  N   THR A 146      12.347   2.083 -42.581  1.00  0.78           N  
ATOM   2227  CA  THR A 146      11.105   1.652 -43.203  1.00  0.78           C  
ATOM   2228  C   THR A 146       9.884   2.501 -42.801  1.00  0.78           C  
ATOM   2229  O   THR A 146       8.943   2.645 -43.579  1.00  0.78           O  
ATOM   2230  CB  THR A 146      10.870   0.143 -42.887  1.00  0.78           C  
ATOM   2231  OG1 THR A 146      10.827  -0.065 -41.466  1.00  0.78           O  
ATOM   2232  CG2 THR A 146      11.978  -0.728 -43.482  1.00  0.78           C  
ATOM   2233  H   THR A 146      12.458   1.958 -41.579  1.00  0.78           H  
ATOM   2234  HA  THR A 146      11.219   1.742 -44.282  1.00  0.78           H  
ATOM   2235  HB  THR A 146       9.928  -0.169 -43.312  1.00  0.78           H  
ATOM   2236  HG1 THR A 146      11.752  -0.045 -41.108  1.00  0.78           H  
ATOM   2237 1HG2 THR A 146      11.783  -1.767 -43.247  1.00  0.78           H  
ATOM   2238 2HG2 THR A 146      11.999  -0.602 -44.549  1.00  0.78           H  
ATOM   2239 3HG2 THR A 146      12.939  -0.439 -43.061  1.00  0.78           H  
ATOM   2240  N   LEU A 147       9.932   3.168 -41.654  1.00  0.78           N  
ATOM   2241  CA  LEU A 147       8.800   3.980 -41.197  1.00  0.78           C  
ATOM   2242  C   LEU A 147       8.501   5.137 -42.150  1.00  0.78           C  
ATOM   2243  O   LEU A 147       7.348   5.524 -42.325  1.00  0.78           O  
ATOM   2244  CB  LEU A 147       9.054   4.496 -39.772  1.00  0.78           C  
ATOM   2245  CG  LEU A 147       8.989   3.410 -38.627  1.00  0.78           C  
ATOM   2246  CD1 LEU A 147       9.476   4.003 -37.285  1.00  0.78           C  
ATOM   2247  CD2 LEU A 147       7.579   2.938 -38.479  1.00  0.78           C  
ATOM   2248  H   LEU A 147      10.731   3.048 -41.045  1.00  0.78           H  
ATOM   2249  HA  LEU A 147       7.919   3.339 -41.163  1.00  0.78           H  
ATOM   2250 1HB  LEU A 147      10.056   4.934 -39.746  1.00  0.78           H  
ATOM   2251 2HB  LEU A 147       8.331   5.275 -39.543  1.00  0.78           H  
ATOM   2252  HG  LEU A 147       9.603   2.568 -38.890  1.00  0.78           H  
ATOM   2253 1HD1 LEU A 147       9.416   3.246 -36.502  1.00  0.78           H  
ATOM   2254 2HD1 LEU A 147      10.509   4.333 -37.392  1.00  0.78           H  
ATOM   2255 3HD1 LEU A 147       8.848   4.849 -37.015  1.00  0.78           H  
ATOM   2256 1HD2 LEU A 147       7.552   2.197 -37.722  1.00  0.78           H  
ATOM   2257 2HD2 LEU A 147       6.949   3.771 -38.195  1.00  0.78           H  
ATOM   2258 3HD2 LEU A 147       7.233   2.513 -39.419  1.00  0.78           H  
ATOM   2259  N   PHE A 148       9.518   5.645 -42.839  1.00  0.78           N  
ATOM   2260  CA  PHE A 148       9.327   6.765 -43.763  1.00  0.78           C  
ATOM   2261  C   PHE A 148       8.452   6.390 -44.955  1.00  0.78           C  
ATOM   2262  O   PHE A 148       7.868   7.260 -45.603  1.00  0.78           O  
ATOM   2263  CB  PHE A 148      10.666   7.241 -44.319  1.00  0.78           C  
ATOM   2264  CG  PHE A 148      11.498   8.065 -43.404  1.00  0.78           C  
ATOM   2265  CD1 PHE A 148      12.574   7.518 -42.760  1.00  0.78           C  
ATOM   2266  CD2 PHE A 148      11.230   9.410 -43.223  1.00  0.78           C  
ATOM   2267  CE1 PHE A 148      13.372   8.278 -41.931  1.00  0.78           C  
ATOM   2268  CE2 PHE A 148      12.023  10.183 -42.400  1.00  0.78           C  
ATOM   2269  CZ  PHE A 148      13.099   9.612 -41.748  1.00  0.78           C  
ATOM   2270  H   PHE A 148      10.447   5.273 -42.686  1.00  0.78           H  
ATOM   2271  HA  PHE A 148       8.846   7.582 -43.224  1.00  0.78           H  
ATOM   2272 1HB  PHE A 148      11.255   6.375 -44.622  1.00  0.78           H  
ATOM   2273 2HB  PHE A 148      10.480   7.834 -45.212  1.00  0.78           H  
ATOM   2274  HD1 PHE A 148      12.792   6.464 -42.913  1.00  0.78           H  
ATOM   2275  HD2 PHE A 148      10.382   9.861 -43.748  1.00  0.78           H  
ATOM   2276  HE1 PHE A 148      14.218   7.816 -41.427  1.00  0.78           H  
ATOM   2277  HE2 PHE A 148      11.800  11.242 -42.269  1.00  0.78           H  
ATOM   2278  HZ  PHE A 148      13.729  10.215 -41.097  1.00  0.78           H  
ATOM   2279  N   ALA A 149       8.399   5.103 -45.289  1.00  0.79           N  
ATOM   2280  CA  ALA A 149       7.601   4.666 -46.417  1.00  0.79           C  
ATOM   2281  C   ALA A 149       6.193   4.278 -46.007  1.00  0.79           C  
ATOM   2282  O   ALA A 149       5.424   3.861 -46.862  1.00  0.79           O  
ATOM   2283  CB  ALA A 149       8.272   3.520 -47.129  1.00  0.79           C  
ATOM   2284  H   ALA A 149       8.856   4.395 -44.716  1.00  0.79           H  
ATOM   2285  HA  ALA A 149       7.512   5.499 -47.103  1.00  0.79           H  
ATOM   2286 1HB  ALA A 149       7.683   3.216 -47.996  1.00  0.79           H  
ATOM   2287 2HB  ALA A 149       9.246   3.839 -47.441  1.00  0.79           H  
ATOM   2288 3HB  ALA A 149       8.370   2.706 -46.467  1.00  0.79           H  
ATOM   2289  N   THR A 150       5.859   4.375 -44.715  1.00  0.81           N  
ATOM   2290  CA  THR A 150       4.522   4.010 -44.247  1.00  0.81           C  
ATOM   2291  C   THR A 150       3.575   5.217 -44.218  1.00  0.81           C  
ATOM   2292  O   THR A 150       3.891   6.285 -43.661  1.00  0.81           O  
ATOM   2293  CB  THR A 150       4.568   3.312 -42.879  1.00  0.81           C  
ATOM   2294  OG1 THR A 150       5.269   2.069 -42.971  1.00  0.81           O  
ATOM   2295  CG2 THR A 150       3.244   3.035 -42.432  1.00  0.81           C  
ATOM   2296  H   THR A 150       6.525   4.737 -44.034  1.00  0.81           H  
ATOM   2297  HA  THR A 150       4.099   3.290 -44.951  1.00  0.81           H  
ATOM   2298  HB  THR A 150       5.083   3.951 -42.164  1.00  0.81           H  
ATOM   2299  HG1 THR A 150       4.602   1.316 -43.036  1.00  0.81           H  
ATOM   2300 1HG2 THR A 150       3.308   2.524 -41.487  1.00  0.81           H  
ATOM   2301 2HG2 THR A 150       2.672   3.951 -42.324  1.00  0.81           H  
ATOM   2302 3HG2 THR A 150       2.761   2.392 -43.159  1.00  0.81           H  
ATOM   2303  N   SER A 151       2.412   5.022 -44.848  1.00  0.85           N  
ATOM   2304  CA  SER A 151       1.363   6.020 -45.042  1.00  0.85           C  
ATOM   2305  C   SER A 151       0.681   6.465 -43.762  1.00  0.85           C  
ATOM   2306  O   SER A 151       0.542   5.690 -42.824  1.00  0.85           O  
ATOM   2307  CB  SER A 151       0.295   5.491 -45.971  1.00  0.85           C  
ATOM   2308  OG  SER A 151      -0.734   6.421 -46.118  1.00  0.85           O  
ATOM   2309  H   SER A 151       2.217   4.085 -45.210  1.00  0.85           H  
ATOM   2310  HA  SER A 151       1.821   6.894 -45.511  1.00  0.85           H  
ATOM   2311 1HB  SER A 151       0.731   5.258 -46.943  1.00  0.85           H  
ATOM   2312 2HB  SER A 151      -0.115   4.581 -45.570  1.00  0.85           H  
ATOM   2313  HG  SER A 151      -0.364   7.128 -46.672  1.00  0.85           H  
ATOM   2314  N   ASN A 152       0.247   7.717 -43.716  1.00  0.89           N  
ATOM   2315  CA  ASN A 152      -0.548   8.188 -42.588  1.00  0.89           C  
ATOM   2316  C   ASN A 152      -2.048   8.238 -42.934  1.00  0.89           C  
ATOM   2317  O   ASN A 152      -2.835   8.888 -42.243  1.00  0.89           O  
ATOM   2318  CB  ASN A 152      -0.038   9.533 -42.103  1.00  0.89           C  
ATOM   2319  CG  ASN A 152      -0.186  10.648 -43.121  1.00  0.89           C  
ATOM   2320  OD1 ASN A 152      -0.333  10.403 -44.326  1.00  0.89           O  
ATOM   2321  ND2 ASN A 152      -0.141  11.874 -42.651  1.00  0.89           N  
ATOM   2322  H   ASN A 152       0.426   8.335 -44.494  1.00  0.89           H  
ATOM   2323  HA  ASN A 152      -0.439   7.478 -41.767  1.00  0.89           H  
ATOM   2324 1HB  ASN A 152      -0.576   9.816 -41.198  1.00  0.89           H  
ATOM   2325 2HB  ASN A 152       1.015   9.442 -41.839  1.00  0.89           H  
ATOM   2326 1HD2 ASN A 152      -0.230  12.652 -43.274  1.00  0.89           H  
ATOM   2327 2HD2 ASN A 152      -0.018  12.029 -41.671  1.00  0.89           H  
ATOM   2328  N   ASP A 153      -2.449   7.518 -43.990  1.00  0.93           N  
ATOM   2329  CA  ASP A 153      -3.847   7.472 -44.414  1.00  0.93           C  
ATOM   2330  C   ASP A 153      -4.672   6.477 -43.612  1.00  0.93           C  
ATOM   2331  O   ASP A 153      -4.699   5.283 -43.915  1.00  0.93           O  
ATOM   2332  CB  ASP A 153      -3.951   7.072 -45.886  1.00  0.93           C  
ATOM   2333  CG  ASP A 153      -5.400   7.056 -46.412  1.00  0.93           C  
ATOM   2334  OD1 ASP A 153      -6.297   7.369 -45.647  1.00  0.93           O  
ATOM   2335  OD2 ASP A 153      -5.602   6.672 -47.555  1.00  0.93           O  
ATOM   2336  H   ASP A 153      -1.764   7.014 -44.542  1.00  0.93           H  
ATOM   2337  HA  ASP A 153      -4.278   8.465 -44.282  1.00  0.93           H  
ATOM   2338 1HB  ASP A 153      -3.365   7.766 -46.490  1.00  0.93           H  
ATOM   2339 2HB  ASP A 153      -3.518   6.077 -46.020  1.00  0.93           H  
ATOM   2340  N   SER A 154      -5.432   6.976 -42.647  1.00  0.95           N  
ATOM   2341  CA  SER A 154      -6.220   6.131 -41.753  1.00  0.95           C  
ATOM   2342  C   SER A 154      -7.313   5.318 -42.464  1.00  0.95           C  
ATOM   2343  O   SER A 154      -7.872   4.391 -41.875  1.00  0.95           O  
ATOM   2344  CB  SER A 154      -6.857   6.972 -40.659  1.00  0.95           C  
ATOM   2345  OG  SER A 154      -7.821   7.842 -41.186  1.00  0.95           O  
ATOM   2346  H   SER A 154      -5.400   7.975 -42.488  1.00  0.95           H  
ATOM   2347  HA  SER A 154      -5.538   5.424 -41.280  1.00  0.95           H  
ATOM   2348 1HB  SER A 154      -7.322   6.314 -39.926  1.00  0.95           H  
ATOM   2349 2HB  SER A 154      -6.087   7.545 -40.144  1.00  0.95           H  
ATOM   2350  HG  SER A 154      -8.403   7.293 -41.724  1.00  0.95           H  
ATOM   2351  N   LEU A 155      -7.641   5.664 -43.717  1.00  0.95           N  
ATOM   2352  CA  LEU A 155      -8.686   4.945 -44.432  1.00  0.95           C  
ATOM   2353  C   LEU A 155      -8.172   3.673 -45.104  1.00  0.95           C  
ATOM   2354  O   LEU A 155      -8.965   2.884 -45.628  1.00  0.95           O  
ATOM   2355  CB  LEU A 155      -9.320   5.855 -45.482  1.00  0.95           C  
ATOM   2356  CG  LEU A 155     -10.040   7.084 -44.917  1.00  0.95           C  
ATOM   2357  CD1 LEU A 155     -10.532   7.951 -46.062  1.00  0.95           C  
ATOM   2358  CD2 LEU A 155     -11.189   6.630 -44.027  1.00  0.95           C  
ATOM   2359  H   LEU A 155      -7.140   6.417 -44.209  1.00  0.95           H  
ATOM   2360  HA  LEU A 155      -9.453   4.661 -43.715  1.00  0.95           H  
ATOM   2361 1HB  LEU A 155      -8.528   6.208 -46.150  1.00  0.95           H  
ATOM   2362 2HB  LEU A 155     -10.033   5.277 -46.067  1.00  0.95           H  
ATOM   2363  HG  LEU A 155      -9.336   7.676 -44.329  1.00  0.95           H  
ATOM   2364 1HD1 LEU A 155     -11.030   8.834 -45.663  1.00  0.95           H  
ATOM   2365 2HD1 LEU A 155      -9.677   8.258 -46.670  1.00  0.95           H  
ATOM   2366 3HD1 LEU A 155     -11.230   7.384 -46.674  1.00  0.95           H  
ATOM   2367 1HD2 LEU A 155     -11.699   7.501 -43.615  1.00  0.95           H  
ATOM   2368 2HD2 LEU A 155     -11.894   6.040 -44.614  1.00  0.95           H  
ATOM   2369 3HD2 LEU A 155     -10.796   6.020 -43.211  1.00  0.95           H  
ATOM   2370  N   ARG A 156      -6.855   3.452 -45.074  1.00  0.92           N  
ATOM   2371  CA  ARG A 156      -6.272   2.258 -45.677  1.00  0.92           C  
ATOM   2372  C   ARG A 156      -5.276   1.572 -44.729  1.00  0.92           C  
ATOM   2373  O   ARG A 156      -4.106   1.430 -45.091  1.00  0.92           O  
ATOM   2374  CB  ARG A 156      -5.543   2.636 -46.967  1.00  0.92           C  
ATOM   2375  CG  ARG A 156      -6.436   3.175 -48.095  1.00  0.92           C  
ATOM   2376  CD  ARG A 156      -5.689   3.351 -49.392  1.00  0.92           C  
ATOM   2377  NE  ARG A 156      -4.755   4.494 -49.386  1.00  0.92           N  
ATOM   2378  CZ  ARG A 156      -3.751   4.655 -50.286  1.00  0.92           C  
ATOM   2379  NH1 ARG A 156      -3.533   3.769 -51.220  1.00  0.92           N  
ATOM   2380  NH2 ARG A 156      -2.955   5.703 -50.267  1.00  0.92           N  
ATOM   2381  H   ARG A 156      -6.234   4.134 -44.630  1.00  0.92           H  
ATOM   2382  HA  ARG A 156      -7.072   1.561 -45.923  1.00  0.92           H  
ATOM   2383 1HB  ARG A 156      -4.809   3.415 -46.742  1.00  0.92           H  
ATOM   2384 2HB  ARG A 156      -4.999   1.774 -47.350  1.00  0.92           H  
ATOM   2385 1HG  ARG A 156      -7.272   2.494 -48.257  1.00  0.92           H  
ATOM   2386 2HG  ARG A 156      -6.820   4.158 -47.800  1.00  0.92           H  
ATOM   2387 1HD  ARG A 156      -5.111   2.449 -49.593  1.00  0.92           H  
ATOM   2388 2HD  ARG A 156      -6.405   3.506 -50.197  1.00  0.92           H  
ATOM   2389  HE  ARG A 156      -4.901   5.243 -48.679  1.00  0.92           H  
ATOM   2390 1HH1 ARG A 156      -4.104   2.940 -51.292  1.00  0.92           H  
ATOM   2391 2HH1 ARG A 156      -2.762   3.947 -51.858  1.00  0.92           H  
ATOM   2392 1HH2 ARG A 156      -3.061   6.434 -49.574  1.00  0.92           H  
ATOM   2393 2HH2 ARG A 156      -2.217   5.748 -50.978  1.00  0.92           H  
ATOM   2394  N   PRO A 157      -5.734   1.014 -43.578  1.00  0.86           N  
ATOM   2395  CA  PRO A 157      -4.931   0.570 -42.439  1.00  0.86           C  
ATOM   2396  C   PRO A 157      -3.734  -0.298 -42.769  1.00  0.86           C  
ATOM   2397  O   PRO A 157      -2.684  -0.168 -42.153  1.00  0.86           O  
ATOM   2398  CB  PRO A 157      -5.936  -0.268 -41.647  1.00  0.86           C  
ATOM   2399  CG  PRO A 157      -7.260   0.363 -41.948  1.00  0.86           C  
ATOM   2400  CD  PRO A 157      -7.181   0.731 -43.408  1.00  0.86           C  
ATOM   2401  HA  PRO A 157      -4.626   1.449 -41.858  1.00  0.86           H  
ATOM   2402 1HB  PRO A 157      -5.878  -1.323 -41.954  1.00  0.86           H  
ATOM   2403 2HB  PRO A 157      -5.683  -0.235 -40.575  1.00  0.86           H  
ATOM   2404 1HG  PRO A 157      -8.079  -0.336 -41.728  1.00  0.86           H  
ATOM   2405 2HG  PRO A 157      -7.416   1.248 -41.308  1.00  0.86           H  
ATOM   2406 1HD  PRO A 157      -7.497  -0.101 -44.051  1.00  0.86           H  
ATOM   2407 2HD  PRO A 157      -7.798   1.597 -43.530  1.00  0.86           H  
ATOM   2408  N   VAL A 158      -3.824  -1.125 -43.777  1.00  0.80           N  
ATOM   2409  CA  VAL A 158      -2.700  -1.991 -44.083  1.00  0.80           C  
ATOM   2410  C   VAL A 158      -1.452  -1.202 -44.453  1.00  0.80           C  
ATOM   2411  O   VAL A 158      -0.334  -1.533 -44.051  1.00  0.80           O  
ATOM   2412  CB  VAL A 158      -3.079  -2.942 -45.202  1.00  0.80           C  
ATOM   2413  CG1 VAL A 158      -1.909  -3.666 -45.633  1.00  0.80           C  
ATOM   2414  CG2 VAL A 158      -4.130  -3.915 -44.703  1.00  0.80           C  
ATOM   2415  H   VAL A 158      -4.675  -1.195 -44.314  1.00  0.80           H  
ATOM   2416  HA  VAL A 158      -2.470  -2.585 -43.202  1.00  0.80           H  
ATOM   2417  HB  VAL A 158      -3.460  -2.373 -46.051  1.00  0.80           H  
ATOM   2418 1HG1 VAL A 158      -2.228  -4.314 -46.426  1.00  0.80           H  
ATOM   2419 2HG1 VAL A 158      -1.153  -2.971 -45.997  1.00  0.80           H  
ATOM   2420 3HG1 VAL A 158      -1.505  -4.250 -44.805  1.00  0.80           H  
ATOM   2421 1HG2 VAL A 158      -4.396  -4.602 -45.511  1.00  0.80           H  
ATOM   2422 2HG2 VAL A 158      -3.726  -4.480 -43.860  1.00  0.80           H  
ATOM   2423 3HG2 VAL A 158      -5.015  -3.366 -44.383  1.00  0.80           H  
ATOM   2424  N   MET A 159      -1.638  -0.134 -45.213  1.00  0.75           N  
ATOM   2425  CA  MET A 159      -0.526   0.669 -45.693  1.00  0.75           C  
ATOM   2426  C   MET A 159      -0.081   1.677 -44.645  1.00  0.75           C  
ATOM   2427  O   MET A 159       0.827   2.476 -44.892  1.00  0.75           O  
ATOM   2428  CB  MET A 159      -0.899   1.354 -47.000  1.00  0.75           C  
ATOM   2429  CG  MET A 159      -1.132   0.383 -48.154  1.00  0.75           C  
ATOM   2430  SD  MET A 159      -1.681   1.208 -49.648  1.00  0.75           S  
ATOM   2431  CE  MET A 159      -0.208   2.098 -50.088  1.00  0.75           C  
ATOM   2432  H   MET A 159      -2.588   0.159 -45.433  1.00  0.75           H  
ATOM   2433  HA  MET A 159       0.317   0.006 -45.888  1.00  0.75           H  
ATOM   2434 1HB  MET A 159      -1.811   1.939 -46.855  1.00  0.75           H  
ATOM   2435 2HB  MET A 159      -0.102   2.045 -47.291  1.00  0.75           H  
ATOM   2436 1HG  MET A 159      -0.219  -0.158 -48.371  1.00  0.75           H  
ATOM   2437 2HG  MET A 159      -1.892  -0.340 -47.861  1.00  0.75           H  
ATOM   2438 1HE  MET A 159      -0.385   2.673 -50.991  1.00  0.75           H  
ATOM   2439 2HE  MET A 159       0.058   2.770 -49.277  1.00  0.75           H  
ATOM   2440 3HE  MET A 159       0.609   1.400 -50.264  1.00  0.75           H  
ATOM   2441  N   THR A 160      -0.718   1.639 -43.462  1.00  0.71           N  
ATOM   2442  CA  THR A 160      -0.367   2.537 -42.385  1.00  0.71           C  
ATOM   2443  C   THR A 160       0.507   1.790 -41.403  1.00  0.71           C  
ATOM   2444  O   THR A 160       0.823   2.317 -40.331  1.00  0.71           O  
ATOM   2445  CB  THR A 160      -1.580   3.096 -41.629  1.00  0.71           C  
ATOM   2446  OG1 THR A 160      -2.271   2.046 -40.945  1.00  0.71           O  
ATOM   2447  CG2 THR A 160      -2.518   3.739 -42.619  1.00  0.71           C  
ATOM   2448  H   THR A 160      -1.452   0.959 -43.278  1.00  0.71           H  
ATOM   2449  HA  THR A 160       0.204   3.363 -42.790  1.00  0.71           H  
ATOM   2450  HB  THR A 160      -1.252   3.845 -40.907  1.00  0.71           H  
ATOM   2451  HG1 THR A 160      -2.254   1.242 -41.487  1.00  0.71           H  
ATOM   2452 1HG2 THR A 160      -3.377   4.138 -42.087  1.00  0.71           H  
ATOM   2453 2HG2 THR A 160      -2.002   4.546 -43.141  1.00  0.71           H  
ATOM   2454 3HG2 THR A 160      -2.852   2.998 -43.342  1.00  0.71           H  
ATOM   2455  N   GLY A 161       0.855   0.544 -41.746  1.00  0.68           N  
ATOM   2456  CA  GLY A 161       1.740  -0.244 -40.924  1.00  0.68           C  
ATOM   2457  C   GLY A 161       3.045  -0.607 -41.630  1.00  0.68           C  
ATOM   2458  O   GLY A 161       3.411  -0.020 -42.663  1.00  0.68           O  
ATOM   2459  H   GLY A 161       0.515   0.122 -42.610  1.00  0.68           H  
ATOM   2460 1HA  GLY A 161       1.977   0.294 -40.018  1.00  0.68           H  
ATOM   2461 2HA  GLY A 161       1.222  -1.154 -40.633  1.00  0.68           H  
ATOM   2462  N   VAL A 162       3.738  -1.566 -41.026  1.00  0.66           N  
ATOM   2463  CA  VAL A 162       4.993  -2.124 -41.509  1.00  0.66           C  
ATOM   2464  C   VAL A 162       4.838  -3.642 -41.498  1.00  0.66           C  
ATOM   2465  O   VAL A 162       4.330  -4.226 -40.536  1.00  0.66           O  
ATOM   2466  CB  VAL A 162       6.199  -1.700 -40.638  1.00  0.66           C  
ATOM   2467  CG1 VAL A 162       7.522  -2.320 -41.183  1.00  0.66           C  
ATOM   2468  CG2 VAL A 162       6.280  -0.162 -40.574  1.00  0.66           C  
ATOM   2469  H   VAL A 162       3.344  -1.923 -40.163  1.00  0.66           H  
ATOM   2470  HA  VAL A 162       5.170  -1.795 -42.536  1.00  0.66           H  
ATOM   2471  HB  VAL A 162       6.070  -2.097 -39.676  1.00  0.66           H  
ATOM   2472 1HG1 VAL A 162       8.354  -2.030 -40.540  1.00  0.66           H  
ATOM   2473 2HG1 VAL A 162       7.449  -3.408 -41.199  1.00  0.66           H  
ATOM   2474 3HG1 VAL A 162       7.706  -1.958 -42.195  1.00  0.66           H  
ATOM   2475 1HG2 VAL A 162       7.123   0.132 -39.957  1.00  0.66           H  
ATOM   2476 2HG2 VAL A 162       6.410   0.231 -41.549  1.00  0.66           H  
ATOM   2477 3HG2 VAL A 162       5.363   0.246 -40.157  1.00  0.66           H  
ATOM   2478  N   LEU A 163       5.222  -4.275 -42.584  1.00  0.67           N  
ATOM   2479  CA  LEU A 163       5.161  -5.713 -42.719  1.00  0.67           C  
ATOM   2480  C   LEU A 163       6.400  -6.366 -42.181  1.00  0.67           C  
ATOM   2481  O   LEU A 163       7.513  -5.990 -42.529  1.00  0.67           O  
ATOM   2482  CB  LEU A 163       5.055  -6.102 -44.171  1.00  0.67           C  
ATOM   2483  CG  LEU A 163       5.118  -7.595 -44.453  1.00  0.67           C  
ATOM   2484  CD1 LEU A 163       3.906  -8.222 -43.925  1.00  0.67           C  
ATOM   2485  CD2 LEU A 163       5.313  -7.876 -45.921  1.00  0.67           C  
ATOM   2486  H   LEU A 163       5.615  -3.740 -43.348  1.00  0.67           H  
ATOM   2487  HA  LEU A 163       4.302  -6.086 -42.168  1.00  0.67           H  
ATOM   2488 1HB  LEU A 163       4.109  -5.755 -44.527  1.00  0.67           H  
ATOM   2489 2HB  LEU A 163       5.813  -5.605 -44.707  1.00  0.67           H  
ATOM   2490  HG  LEU A 163       5.963  -8.012 -43.927  1.00  0.67           H  
ATOM   2491 1HD1 LEU A 163       3.963  -9.258 -44.106  1.00  0.67           H  
ATOM   2492 2HD1 LEU A 163       3.836  -8.038 -42.868  1.00  0.67           H  
ATOM   2493 3HD1 LEU A 163       3.038  -7.822 -44.425  1.00  0.67           H  
ATOM   2494 1HD2 LEU A 163       5.368  -8.951 -46.073  1.00  0.67           H  
ATOM   2495 2HD2 LEU A 163       4.501  -7.502 -46.467  1.00  0.67           H  
ATOM   2496 3HD2 LEU A 163       6.234  -7.413 -46.266  1.00  0.67           H  
ATOM   2497  N   PHE A 164       6.219  -7.344 -41.328  1.00  0.69           N  
ATOM   2498  CA  PHE A 164       7.341  -8.064 -40.787  1.00  0.69           C  
ATOM   2499  C   PHE A 164       7.269  -9.514 -41.192  1.00  0.69           C  
ATOM   2500  O   PHE A 164       6.289 -10.211 -40.912  1.00  0.69           O  
ATOM   2501  CB  PHE A 164       7.303  -7.981 -39.292  1.00  0.69           C  
ATOM   2502  CG  PHE A 164       7.416  -6.629 -38.800  1.00  0.69           C  
ATOM   2503  CD1 PHE A 164       6.304  -5.847 -38.743  1.00  0.69           C  
ATOM   2504  CD2 PHE A 164       8.598  -6.121 -38.375  1.00  0.69           C  
ATOM   2505  CE1 PHE A 164       6.384  -4.586 -38.304  1.00  0.69           C  
ATOM   2506  CE2 PHE A 164       8.666  -4.837 -37.916  1.00  0.69           C  
ATOM   2507  CZ  PHE A 164       7.560  -4.078 -37.895  1.00  0.69           C  
ATOM   2508  H   PHE A 164       5.279  -7.600 -41.044  1.00  0.69           H  
ATOM   2509  HA  PHE A 164       8.270  -7.636 -41.164  1.00  0.69           H  
ATOM   2510 1HB  PHE A 164       6.363  -8.379 -38.986  1.00  0.69           H  
ATOM   2511 2HB  PHE A 164       8.096  -8.574 -38.869  1.00  0.69           H  
ATOM   2512  HD1 PHE A 164       5.343  -6.251 -39.082  1.00  0.69           H  
ATOM   2513  HD2 PHE A 164       9.481  -6.747 -38.406  1.00  0.69           H  
ATOM   2514  HE1 PHE A 164       5.505  -3.982 -38.297  1.00  0.69           H  
ATOM   2515  HE2 PHE A 164       9.596  -4.421 -37.576  1.00  0.69           H  
ATOM   2516  HZ  PHE A 164       7.616  -3.069 -37.557  1.00  0.69           H  
ATOM   2517  N   GLN A 165       8.296  -9.968 -41.886  1.00  0.73           N  
ATOM   2518  CA  GLN A 165       8.358 -11.355 -42.299  1.00  0.73           C  
ATOM   2519  C   GLN A 165       9.605 -11.994 -41.752  1.00  0.73           C  
ATOM   2520  O   GLN A 165      10.698 -11.432 -41.832  1.00  0.73           O  
ATOM   2521  CB  GLN A 165       8.386 -11.484 -43.812  1.00  0.73           C  
ATOM   2522  CG  GLN A 165       7.169 -11.046 -44.530  1.00  0.73           C  
ATOM   2523  CD  GLN A 165       7.382 -11.115 -46.010  1.00  0.73           C  
ATOM   2524  OE1 GLN A 165       8.392 -10.570 -46.475  1.00  0.73           O  
ATOM   2525  NE2 GLN A 165       6.487 -11.762 -46.753  1.00  0.73           N  
ATOM   2526  H   GLN A 165       9.045  -9.327 -42.144  1.00  0.73           H  
ATOM   2527  HA  GLN A 165       7.497 -11.891 -41.904  1.00  0.73           H  
ATOM   2528 1HB  GLN A 165       9.210 -10.911 -44.195  1.00  0.73           H  
ATOM   2529 2HB  GLN A 165       8.566 -12.525 -44.073  1.00  0.73           H  
ATOM   2530 1HG  GLN A 165       6.366 -11.719 -44.272  1.00  0.73           H  
ATOM   2531 2HG  GLN A 165       6.924 -10.037 -44.250  1.00  0.73           H  
ATOM   2532 1HE2 GLN A 165       6.601 -11.831 -47.740  1.00  0.73           H  
ATOM   2533 2HE2 GLN A 165       5.667 -12.200 -46.312  1.00  0.73           H  
ATOM   2534  N   PHE A 166       9.453 -13.199 -41.256  1.00  0.77           N  
ATOM   2535  CA  PHE A 166      10.578 -13.949 -40.745  1.00  0.77           C  
ATOM   2536  C   PHE A 166      10.650 -15.312 -41.388  1.00  0.77           C  
ATOM   2537  O   PHE A 166       9.617 -15.951 -41.616  1.00  0.77           O  
ATOM   2538  CB  PHE A 166      10.425 -14.110 -39.247  1.00  0.77           C  
ATOM   2539  CG  PHE A 166      10.460 -12.827 -38.471  1.00  0.77           C  
ATOM   2540  CD1 PHE A 166       9.326 -12.044 -38.286  1.00  0.77           C  
ATOM   2541  CD2 PHE A 166      11.624 -12.418 -37.909  1.00  0.77           C  
ATOM   2542  CE1 PHE A 166       9.398 -10.875 -37.558  1.00  0.77           C  
ATOM   2543  CE2 PHE A 166      11.695 -11.254 -37.187  1.00  0.77           C  
ATOM   2544  CZ  PHE A 166      10.583 -10.478 -37.010  1.00  0.77           C  
ATOM   2545  H   PHE A 166       8.513 -13.591 -41.192  1.00  0.77           H  
ATOM   2546  HA  PHE A 166      11.502 -13.415 -40.965  1.00  0.77           H  
ATOM   2547 1HB  PHE A 166       9.500 -14.594 -39.061  1.00  0.77           H  
ATOM   2548 2HB  PHE A 166      11.203 -14.752 -38.877  1.00  0.77           H  
ATOM   2549  HD1 PHE A 166       8.380 -12.355 -38.728  1.00  0.77           H  
ATOM   2550  HD2 PHE A 166      12.498 -13.040 -38.052  1.00  0.77           H  
ATOM   2551  HE1 PHE A 166       8.521 -10.272 -37.422  1.00  0.77           H  
ATOM   2552  HE2 PHE A 166      12.622 -10.951 -36.759  1.00  0.77           H  
ATOM   2553  HZ  PHE A 166      10.643  -9.554 -36.435  1.00  0.77           H  
ATOM   2554  N   ASN A 167      11.866 -15.806 -41.569  1.00  0.82           N  
ATOM   2555  CA  ASN A 167      12.055 -17.162 -42.055  1.00  0.82           C  
ATOM   2556  C   ASN A 167      13.212 -17.752 -41.281  1.00  0.82           C  
ATOM   2557  O   ASN A 167      13.774 -17.085 -40.423  1.00  0.82           O  
ATOM   2558  CB  ASN A 167      12.273 -17.223 -43.561  1.00  0.82           C  
ATOM   2559  CG  ASN A 167      13.511 -16.579 -44.061  1.00  0.82           C  
ATOM   2560  OD1 ASN A 167      14.630 -16.817 -43.564  1.00  0.82           O  
ATOM   2561  ND2 ASN A 167      13.345 -15.760 -45.074  1.00  0.82           N  
ATOM   2562  H   ASN A 167      12.683 -15.215 -41.395  1.00  0.82           H  
ATOM   2563  HA  ASN A 167      11.171 -17.747 -41.829  1.00  0.82           H  
ATOM   2564 1HB  ASN A 167      12.275 -18.266 -43.875  1.00  0.82           H  
ATOM   2565 2HB  ASN A 167      11.420 -16.752 -44.051  1.00  0.82           H  
ATOM   2566 1HD2 ASN A 167      14.138 -15.289 -45.477  1.00  0.82           H  
ATOM   2567 2HD2 ASN A 167      12.431 -15.605 -45.448  1.00  0.82           H  
ATOM   2568  N   GLU A 168      13.646 -18.944 -41.634  1.00  0.85           N  
ATOM   2569  CA  GLU A 168      14.656 -19.647 -40.851  1.00  0.85           C  
ATOM   2570  C   GLU A 168      16.017 -18.947 -40.679  1.00  0.85           C  
ATOM   2571  O   GLU A 168      16.750 -19.288 -39.747  1.00  0.85           O  
ATOM   2572  CB  GLU A 168      14.861 -21.025 -41.466  1.00  0.85           C  
ATOM   2573  CG  GLU A 168      13.647 -21.953 -41.296  1.00  0.85           C  
ATOM   2574  CD  GLU A 168      13.814 -23.307 -41.952  1.00  0.85           C  
ATOM   2575  OE1 GLU A 168      14.788 -23.504 -42.636  1.00  0.85           O  
ATOM   2576  OE2 GLU A 168      12.959 -24.143 -41.766  1.00  0.85           O  
ATOM   2577  H   GLU A 168      13.191 -19.422 -42.396  1.00  0.85           H  
ATOM   2578  HA  GLU A 168      14.239 -19.785 -39.853  1.00  0.85           H  
ATOM   2579 1HB  GLU A 168      15.066 -20.921 -42.532  1.00  0.85           H  
ATOM   2580 2HB  GLU A 168      15.728 -21.504 -41.011  1.00  0.85           H  
ATOM   2581 1HG  GLU A 168      13.468 -22.099 -40.231  1.00  0.85           H  
ATOM   2582 2HG  GLU A 168      12.766 -21.456 -41.713  1.00  0.85           H  
ATOM   2583  N   ASN A 169      16.399 -18.066 -41.613  1.00  0.86           N  
ATOM   2584  CA  ASN A 169      17.695 -17.377 -41.525  1.00  0.86           C  
ATOM   2585  C   ASN A 169      17.615 -15.839 -41.607  1.00  0.86           C  
ATOM   2586  O   ASN A 169      18.540 -15.129 -41.184  1.00  0.86           O  
ATOM   2587  CB  ASN A 169      18.608 -17.867 -42.637  1.00  0.86           C  
ATOM   2588  CG  ASN A 169      18.970 -19.330 -42.539  1.00  0.86           C  
ATOM   2589  OD1 ASN A 169      19.822 -19.729 -41.746  1.00  0.86           O  
ATOM   2590  ND2 ASN A 169      18.330 -20.139 -43.343  1.00  0.86           N  
ATOM   2591  H   ASN A 169      15.745 -17.824 -42.350  1.00  0.86           H  
ATOM   2592  HA  ASN A 169      18.137 -17.612 -40.561  1.00  0.86           H  
ATOM   2593 1HB  ASN A 169      18.121 -17.690 -43.598  1.00  0.86           H  
ATOM   2594 2HB  ASN A 169      19.525 -17.278 -42.627  1.00  0.86           H  
ATOM   2595 1HD2 ASN A 169      18.525 -21.122 -43.325  1.00  0.86           H  
ATOM   2596 2HD2 ASN A 169      17.643 -19.779 -43.973  1.00  0.86           H  
ATOM   2597  N   GLU A 170      16.527 -15.330 -42.183  1.00  0.84           N  
ATOM   2598  CA  GLU A 170      16.401 -13.914 -42.494  1.00  0.84           C  
ATOM   2599  C   GLU A 170      15.148 -13.246 -41.931  1.00  0.84           C  
ATOM   2600  O   GLU A 170      14.173 -13.893 -41.529  1.00  0.84           O  
ATOM   2601  CB  GLU A 170      16.368 -13.705 -44.024  1.00  0.84           C  
ATOM   2602  CG  GLU A 170      17.567 -14.270 -44.812  1.00  0.84           C  
ATOM   2603  CD  GLU A 170      17.570 -13.885 -46.301  1.00  0.84           C  
ATOM   2604  OE1 GLU A 170      16.616 -13.305 -46.764  1.00  0.84           O  
ATOM   2605  OE2 GLU A 170      18.574 -14.128 -46.958  1.00  0.84           O  
ATOM   2606  H   GLU A 170      15.789 -15.946 -42.485  1.00  0.84           H  
ATOM   2607  HA  GLU A 170      17.265 -13.399 -42.078  1.00  0.84           H  
ATOM   2608 1HB  GLU A 170      15.472 -14.147 -44.422  1.00  0.84           H  
ATOM   2609 2HB  GLU A 170      16.318 -12.635 -44.239  1.00  0.84           H  
ATOM   2610 1HG  GLU A 170      18.475 -13.948 -44.368  1.00  0.84           H  
ATOM   2611 2HG  GLU A 170      17.534 -15.355 -44.735  1.00  0.84           H  
ATOM   2612  N   ALA A 171      15.159 -11.917 -41.957  1.00  0.81           N  
ATOM   2613  CA  ALA A 171      13.949 -11.165 -41.631  1.00  0.81           C  
ATOM   2614  C   ALA A 171      13.829  -9.969 -42.563  1.00  0.81           C  
ATOM   2615  O   ALA A 171      14.825  -9.323 -42.906  1.00  0.81           O  
ATOM   2616  CB  ALA A 171      13.930 -10.711 -40.183  1.00  0.81           C  
ATOM   2617  H   ALA A 171      16.016 -11.451 -42.257  1.00  0.81           H  
ATOM   2618  HA  ALA A 171      13.094 -11.812 -41.805  1.00  0.81           H  
ATOM   2619 1HB  ALA A 171      12.996 -10.179 -39.992  1.00  0.81           H  
ATOM   2620 2HB  ALA A 171      13.991 -11.579 -39.543  1.00  0.81           H  
ATOM   2621 3HB  ALA A 171      14.770 -10.052 -39.998  1.00  0.81           H  
ATOM   2622  N   ASN A 172      12.590  -9.672 -42.955  1.00  0.77           N  
ATOM   2623  CA  ASN A 172      12.278  -8.581 -43.872  1.00  0.77           C  
ATOM   2624  C   ASN A 172      11.255  -7.615 -43.309  1.00  0.77           C  
ATOM   2625  O   ASN A 172      10.142  -8.006 -42.941  1.00  0.77           O  
ATOM   2626  CB  ASN A 172      11.764  -9.110 -45.201  1.00  0.77           C  
ATOM   2627  CG  ASN A 172      12.765  -9.861 -45.981  1.00  0.77           C  
ATOM   2628  OD1 ASN A 172      13.639  -9.261 -46.614  1.00  0.77           O  
ATOM   2629  ND2 ASN A 172      12.657 -11.169 -45.970  1.00  0.77           N  
ATOM   2630  H   ASN A 172      11.830 -10.252 -42.610  1.00  0.77           H  
ATOM   2631  HA  ASN A 172      13.187  -8.026 -44.053  1.00  0.77           H  
ATOM   2632 1HB  ASN A 172      10.911  -9.747 -45.033  1.00  0.77           H  
ATOM   2633 2HB  ASN A 172      11.419  -8.268 -45.805  1.00  0.77           H  
ATOM   2634 1HD2 ASN A 172      13.295 -11.735 -46.494  1.00  0.77           H  
ATOM   2635 2HD2 ASN A 172      11.925 -11.605 -45.449  1.00  0.77           H  
ATOM   2636  N   PHE A 173      11.660  -6.357 -43.159  1.00  0.75           N  
ATOM   2637  CA  PHE A 173      10.757  -5.323 -42.654  1.00  0.75           C  
ATOM   2638  C   PHE A 173      10.375  -4.478 -43.869  1.00  0.75           C  
ATOM   2639  O   PHE A 173      11.253  -3.929 -44.546  1.00  0.75           O  
ATOM   2640  CB  PHE A 173      11.392  -4.453 -41.561  1.00  0.75           C  
ATOM   2641  CG  PHE A 173      11.742  -5.138 -40.208  1.00  0.75           C  
ATOM   2642  CD1 PHE A 173      11.890  -6.527 -40.059  1.00  0.75           C  
ATOM   2643  CD2 PHE A 173      11.922  -4.359 -39.074  1.00  0.75           C  
ATOM   2644  CE1 PHE A 173      12.208  -7.097 -38.844  1.00  0.75           C  
ATOM   2645  CE2 PHE A 173      12.247  -4.932 -37.849  1.00  0.75           C  
ATOM   2646  CZ  PHE A 173      12.387  -6.309 -37.743  1.00  0.75           C  
ATOM   2647  H   PHE A 173      12.602  -6.115 -43.465  1.00  0.75           H  
ATOM   2648  HA  PHE A 173       9.864  -5.785 -42.245  1.00  0.75           H  
ATOM   2649 1HB  PHE A 173      12.301  -4.016 -41.949  1.00  0.75           H  
ATOM   2650 2HB  PHE A 173      10.717  -3.623 -41.343  1.00  0.75           H  
ATOM   2651  HD1 PHE A 173      11.759  -7.166 -40.888  1.00  0.75           H  
ATOM   2652  HD2 PHE A 173      11.811  -3.272 -39.153  1.00  0.75           H  
ATOM   2653  HE1 PHE A 173      12.314  -8.179 -38.763  1.00  0.75           H  
ATOM   2654  HE2 PHE A 173      12.387  -4.297 -36.971  1.00  0.75           H  
ATOM   2655  HZ  PHE A 173      12.634  -6.769 -36.793  1.00  0.75           H  
ATOM   2656  N   VAL A 174       9.086  -4.447 -44.212  1.00  0.74           N  
ATOM   2657  CA  VAL A 174       8.672  -3.773 -45.438  1.00  0.74           C  
ATOM   2658  C   VAL A 174       7.575  -2.722 -45.249  1.00  0.74           C  
ATOM   2659  O   VAL A 174       6.555  -2.968 -44.608  1.00  0.74           O  
ATOM   2660  CB  VAL A 174       8.206  -4.820 -46.464  1.00  0.74           C  
ATOM   2661  CG1 VAL A 174       7.800  -4.151 -47.737  1.00  0.74           C  
ATOM   2662  CG2 VAL A 174       9.284  -5.839 -46.656  1.00  0.74           C  
ATOM   2663  H   VAL A 174       8.404  -4.916 -43.626  1.00  0.74           H  
ATOM   2664  HA  VAL A 174       9.542  -3.279 -45.842  1.00  0.74           H  
ATOM   2665  HB  VAL A 174       7.348  -5.311 -46.108  1.00  0.74           H  
ATOM   2666 1HG1 VAL A 174       7.458  -4.889 -48.436  1.00  0.74           H  
ATOM   2667 2HG1 VAL A 174       7.017  -3.462 -47.540  1.00  0.74           H  
ATOM   2668 3HG1 VAL A 174       8.646  -3.615 -48.152  1.00  0.74           H  
ATOM   2669 1HG2 VAL A 174       8.961  -6.575 -47.365  1.00  0.74           H  
ATOM   2670 2HG2 VAL A 174      10.151  -5.344 -47.011  1.00  0.74           H  
ATOM   2671 3HG2 VAL A 174       9.509  -6.333 -45.717  1.00  0.74           H  
ATOM   2672  N   SER A 175       7.773  -1.545 -45.831  1.00  0.75           N  
ATOM   2673  CA  SER A 175       6.771  -0.481 -45.735  1.00  0.75           C  
ATOM   2674  C   SER A 175       6.378   0.094 -47.086  1.00  0.75           C  
ATOM   2675  O   SER A 175       7.202   0.178 -47.999  1.00  0.75           O  
ATOM   2676  CB  SER A 175       7.300   0.622 -44.898  1.00  0.75           C  
ATOM   2677  OG  SER A 175       7.502   0.241 -43.611  1.00  0.75           O  
ATOM   2678  H   SER A 175       8.643  -1.403 -46.347  1.00  0.75           H  
ATOM   2679  HA  SER A 175       5.873  -0.885 -45.265  1.00  0.75           H  
ATOM   2680 1HB  SER A 175       8.248   0.916 -45.309  1.00  0.75           H  
ATOM   2681 2HB  SER A 175       6.637   1.473 -44.944  1.00  0.75           H  
ATOM   2682  HG  SER A 175       7.701   1.074 -43.141  1.00  0.75           H  
ATOM   2683  N   THR A 176       5.124   0.535 -47.211  1.00  0.78           N  
ATOM   2684  CA  THR A 176       4.696   1.113 -48.478  1.00  0.78           C  
ATOM   2685  C   THR A 176       3.660   2.209 -48.356  1.00  0.78           C  
ATOM   2686  O   THR A 176       2.753   2.178 -47.518  1.00  0.78           O  
ATOM   2687  CB  THR A 176       4.058   0.028 -49.366  1.00  0.78           C  
ATOM   2688  OG1 THR A 176       3.784   0.517 -50.717  1.00  0.78           O  
ATOM   2689  CG2 THR A 176       2.728  -0.385 -48.738  1.00  0.78           C  
ATOM   2690  H   THR A 176       4.477   0.461 -46.440  1.00  0.78           H  
ATOM   2691  HA  THR A 176       5.566   1.535 -48.971  1.00  0.78           H  
ATOM   2692  HB  THR A 176       4.711  -0.827 -49.421  1.00  0.78           H  
ATOM   2693  HG1 THR A 176       3.485   1.468 -50.733  1.00  0.78           H  
ATOM   2694 1HG2 THR A 176       2.260  -1.161 -49.342  1.00  0.78           H  
ATOM   2695 2HG2 THR A 176       2.888  -0.753 -47.736  1.00  0.78           H  
ATOM   2696 3HG2 THR A 176       2.082   0.483 -48.692  1.00  0.78           H  
ATOM   2697  N   ASP A 177       3.773   3.115 -49.297  1.00  0.80           N  
ATOM   2698  CA  ASP A 177       2.863   4.200 -49.551  1.00  0.80           C  
ATOM   2699  C   ASP A 177       2.481   3.983 -50.995  1.00  0.80           C  
ATOM   2700  O   ASP A 177       2.812   2.932 -51.549  1.00  0.80           O  
ATOM   2701  CB  ASP A 177       3.535   5.565 -49.286  1.00  0.80           C  
ATOM   2702  CG  ASP A 177       2.550   6.730 -49.001  1.00  0.80           C  
ATOM   2703  OD1 ASP A 177       1.569   6.824 -49.706  1.00  0.80           O  
ATOM   2704  OD2 ASP A 177       2.781   7.489 -48.092  1.00  0.80           O  
ATOM   2705  H   ASP A 177       4.598   3.038 -49.893  1.00  0.80           H  
ATOM   2706  HA  ASP A 177       1.980   4.105 -48.922  1.00  0.80           H  
ATOM   2707 1HB  ASP A 177       4.212   5.472 -48.433  1.00  0.80           H  
ATOM   2708 2HB  ASP A 177       4.140   5.833 -50.143  1.00  0.80           H  
ATOM   2709  N   SER A 178       1.783   4.934 -51.601  1.00  0.81           N  
ATOM   2710  CA  SER A 178       1.380   4.813 -53.000  1.00  0.81           C  
ATOM   2711  C   SER A 178       2.449   5.334 -53.961  1.00  0.81           C  
ATOM   2712  O   SER A 178       2.293   5.253 -55.178  1.00  0.81           O  
ATOM   2713  CB  SER A 178       0.067   5.533 -53.234  1.00  0.81           C  
ATOM   2714  OG  SER A 178      -0.991   4.902 -52.542  1.00  0.81           O  
ATOM   2715  H   SER A 178       1.527   5.764 -51.063  1.00  0.81           H  
ATOM   2716  HA  SER A 178       1.226   3.755 -53.215  1.00  0.81           H  
ATOM   2717 1HB  SER A 178       0.160   6.570 -52.904  1.00  0.81           H  
ATOM   2718 2HB  SER A 178      -0.147   5.548 -54.300  1.00  0.81           H  
ATOM   2719  HG  SER A 178      -0.936   3.977 -52.805  1.00  0.81           H  
ATOM   2720  N   HIS A 179       3.528   5.878 -53.401  1.00  0.82           N  
ATOM   2721  CA  HIS A 179       4.620   6.433 -54.192  1.00  0.82           C  
ATOM   2722  C   HIS A 179       5.982   5.811 -53.873  1.00  0.82           C  
ATOM   2723  O   HIS A 179       7.006   6.194 -54.453  1.00  0.82           O  
ATOM   2724  CB  HIS A 179       4.699   7.919 -53.926  1.00  0.82           C  
ATOM   2725  CG  HIS A 179       3.440   8.633 -54.277  1.00  0.82           C  
ATOM   2726  ND1 HIS A 179       3.006   8.788 -55.576  1.00  0.82           N  
ATOM   2727  CD2 HIS A 179       2.499   9.209 -53.492  1.00  0.82           C  
ATOM   2728  CE1 HIS A 179       1.856   9.438 -55.576  1.00  0.82           C  
ATOM   2729  NE2 HIS A 179       1.527   9.705 -54.323  1.00  0.82           N  
ATOM   2730  H   HIS A 179       3.567   5.923 -52.394  1.00  0.82           H  
ATOM   2731  HA  HIS A 179       4.419   6.275 -55.250  1.00  0.82           H  
ATOM   2732 1HB  HIS A 179       4.895   8.064 -52.870  1.00  0.82           H  
ATOM   2733 2HB  HIS A 179       5.525   8.355 -54.487  1.00  0.82           H  
ATOM   2734  HD1 HIS A 179       3.467   8.451 -56.403  1.00  0.82           H  
ATOM   2735  HD2 HIS A 179       2.407   9.322 -52.409  1.00  0.82           H  
ATOM   2736  HE1 HIS A 179       1.346   9.662 -56.513  1.00  0.82           H  
ATOM   2737  N   ARG A 180       6.010   4.903 -52.903  1.00  0.81           N  
ATOM   2738  CA  ARG A 180       7.276   4.310 -52.487  1.00  0.81           C  
ATOM   2739  C   ARG A 180       7.142   3.003 -51.727  1.00  0.81           C  
ATOM   2740  O   ARG A 180       6.214   2.801 -50.942  1.00  0.81           O  
ATOM   2741  CB  ARG A 180       8.066   5.280 -51.629  1.00  0.81           C  
ATOM   2742  CG  ARG A 180       7.391   5.723 -50.366  1.00  0.81           C  
ATOM   2743  CD  ARG A 180       8.207   6.722 -49.634  1.00  0.81           C  
ATOM   2744  NE  ARG A 180       9.442   6.160 -49.101  1.00  0.81           N  
ATOM   2745  CZ  ARG A 180      10.308   6.857 -48.344  1.00  0.81           C  
ATOM   2746  NH1 ARG A 180      10.007   8.098 -48.050  1.00  0.81           N  
ATOM   2747  NH2 ARG A 180      11.425   6.291 -47.909  1.00  0.81           N  
ATOM   2748  H   ARG A 180       5.147   4.603 -52.479  1.00  0.81           H  
ATOM   2749  HA  ARG A 180       7.856   4.112 -53.387  1.00  0.81           H  
ATOM   2750 1HB  ARG A 180       8.963   4.771 -51.313  1.00  0.81           H  
ATOM   2751 2HB  ARG A 180       8.358   6.160 -52.205  1.00  0.81           H  
ATOM   2752 1HG  ARG A 180       6.443   6.194 -50.614  1.00  0.81           H  
ATOM   2753 2HG  ARG A 180       7.214   4.866 -49.720  1.00  0.81           H  
ATOM   2754 1HD  ARG A 180       8.477   7.510 -50.323  1.00  0.81           H  
ATOM   2755 2HD  ARG A 180       7.634   7.147 -48.809  1.00  0.81           H  
ATOM   2756  HE  ARG A 180       9.671   5.201 -49.334  1.00  0.81           H  
ATOM   2757 1HH1 ARG A 180       9.140   8.491 -48.383  1.00  0.81           H  
ATOM   2758 2HH1 ARG A 180      10.597   8.700 -47.469  1.00  0.81           H  
ATOM   2759 1HH2 ARG A 180      11.629   5.331 -48.150  1.00  0.81           H  
ATOM   2760 2HH2 ARG A 180      12.083   6.813 -47.348  1.00  0.81           H  
ATOM   2761  N   LEU A 181       8.141   2.151 -51.912  1.00  0.80           N  
ATOM   2762  CA  LEU A 181       8.246   0.863 -51.225  1.00  0.80           C  
ATOM   2763  C   LEU A 181       9.640   0.586 -50.679  1.00  0.80           C  
ATOM   2764  O   LEU A 181      10.625   0.650 -51.409  1.00  0.80           O  
ATOM   2765  CB  LEU A 181       7.808  -0.228 -52.207  1.00  0.80           C  
ATOM   2766  CG  LEU A 181       8.028  -1.674 -51.848  1.00  0.80           C  
ATOM   2767  CD1 LEU A 181       7.233  -2.073 -50.629  1.00  0.80           C  
ATOM   2768  CD2 LEU A 181       7.619  -2.470 -53.071  1.00  0.80           C  
ATOM   2769  H   LEU A 181       8.865   2.413 -52.584  1.00  0.80           H  
ATOM   2770  HA  LEU A 181       7.553   0.869 -50.387  1.00  0.80           H  
ATOM   2771 1HB  LEU A 181       6.731  -0.111 -52.353  1.00  0.80           H  
ATOM   2772 2HB  LEU A 181       8.274  -0.058 -53.148  1.00  0.80           H  
ATOM   2773  HG  LEU A 181       9.087  -1.837 -51.632  1.00  0.80           H  
ATOM   2774 1HD1 LEU A 181       7.409  -3.095 -50.400  1.00  0.80           H  
ATOM   2775 2HD1 LEU A 181       7.539  -1.471 -49.787  1.00  0.80           H  
ATOM   2776 3HD1 LEU A 181       6.179  -1.918 -50.825  1.00  0.80           H  
ATOM   2777 1HD2 LEU A 181       7.778  -3.509 -52.927  1.00  0.80           H  
ATOM   2778 2HD2 LEU A 181       6.566  -2.290 -53.271  1.00  0.80           H  
ATOM   2779 3HD2 LEU A 181       8.209  -2.142 -53.919  1.00  0.80           H  
ATOM   2780  N   VAL A 182       9.738   0.301 -49.386  1.00  0.81           N  
ATOM   2781  CA  VAL A 182      11.048   0.042 -48.795  1.00  0.81           C  
ATOM   2782  C   VAL A 182      11.163  -1.302 -48.120  1.00  0.81           C  
ATOM   2783  O   VAL A 182      10.332  -1.665 -47.289  1.00  0.81           O  
ATOM   2784  CB  VAL A 182      11.435   1.142 -47.794  1.00  0.81           C  
ATOM   2785  CG1 VAL A 182      12.776   0.779 -47.153  1.00  0.81           C  
ATOM   2786  CG2 VAL A 182      11.505   2.492 -48.546  1.00  0.81           C  
ATOM   2787  H   VAL A 182       8.892   0.258 -48.818  1.00  0.81           H  
ATOM   2788  HA  VAL A 182      11.787   0.061 -49.593  1.00  0.81           H  
ATOM   2789  HB  VAL A 182      10.691   1.208 -46.997  1.00  0.81           H  
ATOM   2790 1HG1 VAL A 182      13.067   1.546 -46.459  1.00  0.81           H  
ATOM   2791 2HG1 VAL A 182      12.689  -0.160 -46.630  1.00  0.81           H  
ATOM   2792 3HG1 VAL A 182      13.530   0.673 -47.908  1.00  0.81           H  
ATOM   2793 1HG2 VAL A 182      11.788   3.274 -47.845  1.00  0.81           H  
ATOM   2794 2HG2 VAL A 182      12.229   2.430 -49.332  1.00  0.81           H  
ATOM   2795 3HG2 VAL A 182      10.541   2.724 -48.982  1.00  0.81           H  
ATOM   2796  N   VAL A 183      12.217  -2.037 -48.483  1.00  0.84           N  
ATOM   2797  CA  VAL A 183      12.480  -3.350 -47.913  1.00  0.84           C  
ATOM   2798  C   VAL A 183      13.826  -3.412 -47.205  1.00  0.84           C  
ATOM   2799  O   VAL A 183      14.875  -3.201 -47.820  1.00  0.84           O  
ATOM   2800  CB  VAL A 183      12.497  -4.411 -49.031  1.00  0.84           C  
ATOM   2801  CG1 VAL A 183      12.813  -5.803 -48.448  1.00  0.84           C  
ATOM   2802  CG2 VAL A 183      11.164  -4.408 -49.780  1.00  0.84           C  
ATOM   2803  H   VAL A 183      12.864  -1.658 -49.178  1.00  0.84           H  
ATOM   2804  HA  VAL A 183      11.699  -3.582 -47.191  1.00  0.84           H  
ATOM   2805  HB  VAL A 183      13.296  -4.164 -49.733  1.00  0.84           H  
ATOM   2806 1HG1 VAL A 183      12.847  -6.535 -49.254  1.00  0.84           H  
ATOM   2807 2HG1 VAL A 183      13.781  -5.776 -47.943  1.00  0.84           H  
ATOM   2808 3HG1 VAL A 183      12.063  -6.100 -47.739  1.00  0.84           H  
ATOM   2809 1HG2 VAL A 183      11.212  -5.143 -50.573  1.00  0.84           H  
ATOM   2810 2HG2 VAL A 183      10.370  -4.660 -49.120  1.00  0.84           H  
ATOM   2811 3HG2 VAL A 183      10.979  -3.424 -50.207  1.00  0.84           H  
ATOM   2812  N   TYR A 184      13.803  -3.742 -45.920  1.00  0.90           N  
ATOM   2813  CA  TYR A 184      15.022  -3.879 -45.129  1.00  0.90           C  
ATOM   2814  C   TYR A 184      15.235  -5.353 -44.811  1.00  0.90           C  
ATOM   2815  O   TYR A 184      14.313  -6.023 -44.347  1.00  0.90           O  
ATOM   2816  CB  TYR A 184      14.913  -3.062 -43.859  1.00  0.90           C  
ATOM   2817  CG  TYR A 184      16.079  -3.158 -42.952  1.00  0.90           C  
ATOM   2818  CD1 TYR A 184      17.204  -2.389 -43.183  1.00  0.90           C  
ATOM   2819  CD2 TYR A 184      16.030  -4.014 -41.880  1.00  0.90           C  
ATOM   2820  CE1 TYR A 184      18.273  -2.464 -42.319  1.00  0.90           C  
ATOM   2821  CE2 TYR A 184      17.093  -4.091 -41.025  1.00  0.90           C  
ATOM   2822  CZ  TYR A 184      18.211  -3.318 -41.228  1.00  0.90           C  
ATOM   2823  OH  TYR A 184      19.262  -3.372 -40.332  1.00  0.90           O  
ATOM   2824  H   TYR A 184      12.901  -3.881 -45.462  1.00  0.90           H  
ATOM   2825  HA  TYR A 184      15.876  -3.531 -45.711  1.00  0.90           H  
ATOM   2826 1HB  TYR A 184      14.780  -2.011 -44.124  1.00  0.90           H  
ATOM   2827 2HB  TYR A 184      14.031  -3.369 -43.312  1.00  0.90           H  
ATOM   2828  HD1 TYR A 184      17.237  -1.719 -44.036  1.00  0.90           H  
ATOM   2829  HD2 TYR A 184      15.139  -4.620 -41.704  1.00  0.90           H  
ATOM   2830  HE1 TYR A 184      19.161  -1.849 -42.484  1.00  0.90           H  
ATOM   2831  HE2 TYR A 184      17.038  -4.753 -40.171  1.00  0.90           H  
ATOM   2832  HH  TYR A 184      19.997  -2.803 -40.645  1.00  0.90           H  
ATOM   2833  N   ASN A 185      16.444  -5.858 -45.053  1.00  1.01           N  
ATOM   2834  CA  ASN A 185      16.744  -7.280 -44.877  1.00  1.01           C  
ATOM   2835  C   ASN A 185      17.952  -7.634 -44.017  1.00  1.01           C  
ATOM   2836  O   ASN A 185      19.089  -7.183 -44.239  1.00  1.01           O  
ATOM   2837  CB  ASN A 185      16.854  -7.969 -46.233  1.00  1.01           C  
ATOM   2838  CG  ASN A 185      17.190  -9.483 -46.163  1.00  1.01           C  
ATOM   2839  OD1 ASN A 185      18.314  -9.857 -45.801  1.00  1.01           O  
ATOM   2840  ND2 ASN A 185      16.252 -10.321 -46.515  1.00  1.01           N  
ATOM   2841  H   ASN A 185      17.175  -5.244 -45.405  1.00  1.01           H  
ATOM   2842  HA  ASN A 185      15.888  -7.724 -44.377  1.00  1.01           H  
ATOM   2843 1HB  ASN A 185      15.907  -7.853 -46.761  1.00  1.01           H  
ATOM   2844 2HB  ASN A 185      17.611  -7.467 -46.826  1.00  1.01           H  
ATOM   2845 1HD2 ASN A 185      16.419 -11.329 -46.502  1.00  1.01           H  
ATOM   2846 2HD2 ASN A 185      15.349  -9.975 -46.781  1.00  1.01           H  
ATOM   2847  N   ARG A 186      17.671  -8.449 -43.000  1.00  1.15           N  
ATOM   2848  CA  ARG A 186      18.696  -8.985 -42.120  1.00  1.15           C  
ATOM   2849  C   ARG A 186      18.924 -10.444 -42.475  1.00  1.15           C  
ATOM   2850  O   ARG A 186      17.969 -11.158 -42.773  1.00  1.15           O  
ATOM   2851  CB  ARG A 186      18.292  -8.923 -40.663  1.00  1.15           C  
ATOM   2852  CG  ARG A 186      18.030  -7.590 -40.099  1.00  1.15           C  
ATOM   2853  CD  ARG A 186      19.250  -6.744 -40.085  1.00  1.15           C  
ATOM   2854  NE  ARG A 186      20.356  -7.278 -39.285  1.00  1.15           N  
ATOM   2855  CZ  ARG A 186      21.458  -6.553 -38.998  1.00  1.15           C  
ATOM   2856  NH1 ARG A 186      21.517  -5.287 -39.377  1.00  1.15           N  
ATOM   2857  NH2 ARG A 186      22.466  -7.097 -38.334  1.00  1.15           N  
ATOM   2858  H   ARG A 186      16.701  -8.743 -42.877  1.00  1.15           H  
ATOM   2859  HA  ARG A 186      19.624  -8.431 -42.265  1.00  1.15           H  
ATOM   2860 1HB  ARG A 186      17.387  -9.513 -40.523  1.00  1.15           H  
ATOM   2861 2HB  ARG A 186      19.064  -9.380 -40.061  1.00  1.15           H  
ATOM   2862 1HG  ARG A 186      17.269  -7.097 -40.701  1.00  1.15           H  
ATOM   2863 2HG  ARG A 186      17.672  -7.694 -39.074  1.00  1.15           H  
ATOM   2864 1HD  ARG A 186      19.606  -6.620 -41.111  1.00  1.15           H  
ATOM   2865 2HD  ARG A 186      19.006  -5.790 -39.694  1.00  1.15           H  
ATOM   2866  HE  ARG A 186      20.337  -8.275 -38.978  1.00  1.15           H  
ATOM   2867 1HH1 ARG A 186      20.712  -4.848 -39.850  1.00  1.15           H  
ATOM   2868 2HH1 ARG A 186      22.335  -4.731 -39.168  1.00  1.15           H  
ATOM   2869 1HH2 ARG A 186      22.407  -8.090 -38.030  1.00  1.15           H  
ATOM   2870 2HH2 ARG A 186      23.285  -6.560 -38.116  1.00  1.15           H  
ATOM   2871  N   LYS A 187      20.174 -10.904 -42.387  1.00  1.31           N  
ATOM   2872  CA  LYS A 187      20.512 -12.312 -42.643  1.00  1.31           C  
ATOM   2873  C   LYS A 187      21.017 -13.049 -41.406  1.00  1.31           C  
ATOM   2874  O   LYS A 187      21.712 -14.061 -41.506  1.00  1.31           O  
ATOM   2875  CB  LYS A 187      21.524 -12.424 -43.776  1.00  1.31           C  
ATOM   2876  CG  LYS A 187      20.992 -11.965 -45.127  1.00  1.31           C  
ATOM   2877  CD  LYS A 187      22.021 -12.125 -46.230  1.00  1.31           C  
ATOM   2878  CE  LYS A 187      21.432 -11.733 -47.580  1.00  1.31           C  
ATOM   2879  NZ  LYS A 187      20.406 -12.729 -48.049  1.00  1.31           N  
ATOM   2880  H   LYS A 187      20.918 -10.262 -42.144  1.00  1.31           H  
ATOM   2881  HA  LYS A 187      19.608 -12.818 -42.951  1.00  1.31           H  
ATOM   2882 1HB  LYS A 187      22.408 -11.831 -43.539  1.00  1.31           H  
ATOM   2883 2HB  LYS A 187      21.839 -13.463 -43.877  1.00  1.31           H  
ATOM   2884 1HG  LYS A 187      20.106 -12.540 -45.389  1.00  1.31           H  
ATOM   2885 2HG  LYS A 187      20.704 -10.916 -45.068  1.00  1.31           H  
ATOM   2886 1HD  LYS A 187      22.883 -11.493 -46.020  1.00  1.31           H  
ATOM   2887 2HD  LYS A 187      22.349 -13.164 -46.274  1.00  1.31           H  
ATOM   2888 1HE  LYS A 187      20.955 -10.754 -47.486  1.00  1.31           H  
ATOM   2889 2HE  LYS A 187      22.230 -11.669 -48.317  1.00  1.31           H  
ATOM   2890 1HZ  LYS A 187      20.027 -12.445 -48.933  1.00  1.31           H  
ATOM   2891 2HZ  LYS A 187      20.822 -13.638 -48.146  1.00  1.31           H  
ATOM   2892 3HZ  LYS A 187      19.629 -12.809 -47.369  1.00  1.31           H  
ATOM   2893  N   ASP A 188      20.725 -12.488 -40.249  1.00  1.47           N  
ATOM   2894  CA  ASP A 188      21.148 -13.018 -38.961  1.00  1.47           C  
ATOM   2895  C   ASP A 188      20.000 -13.309 -38.002  1.00  1.47           C  
ATOM   2896  O   ASP A 188      20.133 -13.092 -36.796  1.00  1.47           O  
ATOM   2897  CB  ASP A 188      22.193 -12.080 -38.346  1.00  1.47           C  
ATOM   2898  CG  ASP A 188      21.724 -10.622 -38.137  1.00  1.47           C  
ATOM   2899  OD1 ASP A 188      20.641 -10.269 -38.544  1.00  1.47           O  
ATOM   2900  OD2 ASP A 188      22.488  -9.860 -37.601  1.00  1.47           O  
ATOM   2901  H   ASP A 188      20.152 -11.661 -40.262  1.00  1.47           H  
ATOM   2902  HA  ASP A 188      21.649 -13.969 -39.146  1.00  1.47           H  
ATOM   2903 1HB  ASP A 188      22.503 -12.480 -37.380  1.00  1.47           H  
ATOM   2904 2HB  ASP A 188      23.078 -12.067 -38.985  1.00  1.47           H  
ATOM   2905  N   VAL A 189      18.856 -13.745 -38.533  1.00  1.60           N  
ATOM   2906  CA  VAL A 189      17.712 -14.012 -37.677  1.00  1.60           C  
ATOM   2907  C   VAL A 189      17.373 -15.493 -37.694  1.00  1.60           C  
ATOM   2908  O   VAL A 189      16.775 -16.006 -38.633  1.00  1.60           O  
ATOM   2909  CB  VAL A 189      16.537 -13.157 -38.131  1.00  1.60           C  
ATOM   2910  CG1 VAL A 189      15.396 -13.411 -37.272  1.00  1.60           C  
ATOM   2911  CG2 VAL A 189      16.949 -11.683 -38.068  1.00  1.60           C  
ATOM   2912  H   VAL A 189      18.794 -13.954 -39.531  1.00  1.60           H  
ATOM   2913  HA  VAL A 189      17.962 -13.727 -36.655  1.00  1.60           H  
ATOM   2914  HB  VAL A 189      16.256 -13.423 -39.152  1.00  1.60           H  
ATOM   2915 1HG1 VAL A 189      14.578 -12.800 -37.582  1.00  1.60           H  
ATOM   2916 2HG1 VAL A 189      15.120 -14.465 -37.329  1.00  1.60           H  
ATOM   2917 3HG1 VAL A 189      15.689 -13.155 -36.264  1.00  1.60           H  
ATOM   2918 1HG2 VAL A 189      16.132 -11.058 -38.374  1.00  1.60           H  
ATOM   2919 2HG2 VAL A 189      17.229 -11.433 -37.046  1.00  1.60           H  
ATOM   2920 3HG2 VAL A 189      17.801 -11.508 -38.725  1.00  1.60           H  
ATOM   2921  N   MET A 190      17.764 -16.167 -36.622  1.00  1.65           N  
ATOM   2922  CA  MET A 190      17.700 -17.620 -36.542  1.00  1.65           C  
ATOM   2923  C   MET A 190      16.622 -18.181 -35.627  1.00  1.65           C  
ATOM   2924  O   MET A 190      16.210 -17.530 -34.666  1.00  1.65           O  
ATOM   2925  CB  MET A 190      19.052 -18.130 -36.062  1.00  1.65           C  
ATOM   2926  CG  MET A 190      20.237 -17.615 -36.874  1.00  1.65           C  
ATOM   2927  SD  MET A 190      20.189 -18.146 -38.577  1.00  1.65           S  
ATOM   2928  CE  MET A 190      20.502 -19.891 -38.379  1.00  1.65           C  
ATOM   2929  H   MET A 190      18.192 -15.652 -35.864  1.00  1.65           H  
ATOM   2930  HA  MET A 190      17.507 -18.003 -37.546  1.00  1.65           H  
ATOM   2931 1HB  MET A 190      19.200 -17.841 -35.024  1.00  1.65           H  
ATOM   2932 2HB  MET A 190      19.062 -19.221 -36.101  1.00  1.65           H  
ATOM   2933 1HG  MET A 190      20.246 -16.523 -36.856  1.00  1.65           H  
ATOM   2934 2HG  MET A 190      21.165 -17.970 -36.427  1.00  1.65           H  
ATOM   2935 1HE  MET A 190      20.504 -20.374 -39.353  1.00  1.65           H  
ATOM   2936 2HE  MET A 190      21.469 -20.035 -37.899  1.00  1.65           H  
ATOM   2937 3HE  MET A 190      19.718 -20.331 -37.760  1.00  1.65           H  
ATOM   2938  N   ASN A 191      16.249 -19.439 -35.895  1.00  1.61           N  
ATOM   2939  CA  ASN A 191      15.328 -20.245 -35.077  1.00  1.61           C  
ATOM   2940  C   ASN A 191      13.941 -19.636 -34.863  1.00  1.61           C  
ATOM   2941  O   ASN A 191      13.377 -19.708 -33.771  1.00  1.61           O  
ATOM   2942  CB  ASN A 191      15.972 -20.531 -33.734  1.00  1.61           C  
ATOM   2943  CG  ASN A 191      17.251 -21.317 -33.869  1.00  1.61           C  
ATOM   2944  OD1 ASN A 191      17.331 -22.282 -34.638  1.00  1.61           O  
ATOM   2945  ND2 ASN A 191      18.258 -20.915 -33.134  1.00  1.61           N  
ATOM   2946  H   ASN A 191      16.637 -19.864 -36.729  1.00  1.61           H  
ATOM   2947  HA  ASN A 191      15.175 -21.196 -35.592  1.00  1.61           H  
ATOM   2948 1HB  ASN A 191      16.179 -19.601 -33.207  1.00  1.61           H  
ATOM   2949 2HB  ASN A 191      15.278 -21.101 -33.118  1.00  1.61           H  
ATOM   2950 1HD2 ASN A 191      19.134 -21.397 -33.178  1.00  1.61           H  
ATOM   2951 2HD2 ASN A 191      18.150 -20.128 -32.526  1.00  1.61           H  
ATOM   2952  N   VAL A 192      13.388 -19.081 -35.932  1.00  1.49           N  
ATOM   2953  CA  VAL A 192      12.076 -18.445 -35.909  1.00  1.49           C  
ATOM   2954  C   VAL A 192      11.032 -19.126 -36.786  1.00  1.49           C  
ATOM   2955  O   VAL A 192       9.911 -18.632 -36.915  1.00  1.49           O  
ATOM   2956  CB  VAL A 192      12.226 -17.023 -36.416  1.00  1.49           C  
ATOM   2957  CG1 VAL A 192      13.108 -16.282 -35.564  1.00  1.49           C  
ATOM   2958  CG2 VAL A 192      12.790 -17.047 -37.764  1.00  1.49           C  
ATOM   2959  H   VAL A 192      13.920 -19.060 -36.791  1.00  1.49           H  
ATOM   2960  HA  VAL A 192      11.719 -18.428 -34.877  1.00  1.49           H  
ATOM   2961  HB  VAL A 192      11.253 -16.532 -36.415  1.00  1.49           H  
ATOM   2962 1HG1 VAL A 192      13.182 -15.289 -35.968  1.00  1.49           H  
ATOM   2963 2HG1 VAL A 192      12.709 -16.268 -34.563  1.00  1.49           H  
ATOM   2964 3HG1 VAL A 192      14.076 -16.740 -35.557  1.00  1.49           H  
ATOM   2965 1HG2 VAL A 192      12.913 -16.036 -38.133  1.00  1.49           H  
ATOM   2966 2HG2 VAL A 192      13.768 -17.533 -37.748  1.00  1.49           H  
ATOM   2967 3HG2 VAL A 192      12.126 -17.596 -38.431  1.00  1.49           H  
ATOM   2968  N   ASP A 193      11.396 -20.242 -37.406  1.00  1.33           N  
ATOM   2969  CA  ASP A 193      10.521 -20.919 -38.363  1.00  1.33           C  
ATOM   2970  C   ASP A 193      10.053 -19.906 -39.413  1.00  1.33           C  
ATOM   2971  O   ASP A 193      10.895 -19.297 -40.061  1.00  1.33           O  
ATOM   2972  CB  ASP A 193       9.326 -21.576 -37.666  1.00  1.33           C  
ATOM   2973  CG  ASP A 193       9.734 -22.667 -36.669  1.00  1.33           C  
ATOM   2974  OD1 ASP A 193      10.668 -23.382 -36.927  1.00  1.33           O  
ATOM   2975  OD2 ASP A 193       9.054 -22.800 -35.666  1.00  1.33           O  
ATOM   2976  H   ASP A 193      12.314 -20.614 -37.228  1.00  1.33           H  
ATOM   2977  HA  ASP A 193      11.092 -21.695 -38.874  1.00  1.33           H  
ATOM   2978 1HB  ASP A 193       8.735 -20.823 -37.146  1.00  1.33           H  
ATOM   2979 2HB  ASP A 193       8.687 -22.041 -38.416  1.00  1.33           H  
ATOM   2980  N   ASN A 194       8.733 -19.768 -39.613  1.00  1.16           N  
ATOM   2981  CA  ASN A 194       8.173 -18.849 -40.606  1.00  1.16           C  
ATOM   2982  C   ASN A 194       6.932 -18.108 -40.077  1.00  1.16           C  
ATOM   2983  O   ASN A 194       5.950 -18.738 -39.671  1.00  1.16           O  
ATOM   2984  CB  ASN A 194       7.823 -19.589 -41.893  1.00  1.16           C  
ATOM   2985  CG  ASN A 194       9.030 -20.139 -42.655  1.00  1.16           C  
ATOM   2986  OD1 ASN A 194       9.704 -19.412 -43.393  1.00  1.16           O  
ATOM   2987  ND2 ASN A 194       9.296 -21.415 -42.494  1.00  1.16           N  
ATOM   2988  H   ASN A 194       8.094 -20.294 -39.045  1.00  1.16           H  
ATOM   2989  HA  ASN A 194       8.922 -18.096 -40.828  1.00  1.16           H  
ATOM   2990 1HB  ASN A 194       7.153 -20.416 -41.659  1.00  1.16           H  
ATOM   2991 2HB  ASN A 194       7.281 -18.911 -42.551  1.00  1.16           H  
ATOM   2992 1HD2 ASN A 194      10.072 -21.830 -42.977  1.00  1.16           H  
ATOM   2993 2HD2 ASN A 194       8.724 -21.976 -41.898  1.00  1.16           H  
ATOM   2994  N   ILE A 195       6.986 -16.775 -40.063  1.00  1.00           N  
ATOM   2995  CA  ILE A 195       5.849 -15.963 -39.589  1.00  1.00           C  
ATOM   2996  C   ILE A 195       5.743 -14.623 -40.316  1.00  1.00           C  
ATOM   2997  O   ILE A 195       6.751 -14.029 -40.708  1.00  1.00           O  
ATOM   2998  CB  ILE A 195       5.855 -15.745 -38.048  1.00  1.00           C  
ATOM   2999  CG1 ILE A 195       4.546 -15.089 -37.599  1.00  1.00           C  
ATOM   3000  CG2 ILE A 195       7.007 -14.902 -37.595  1.00  1.00           C  
ATOM   3001  CD1 ILE A 195       4.347 -15.141 -36.138  1.00  1.00           C  
ATOM   3002  H   ILE A 195       7.832 -16.334 -40.429  1.00  1.00           H  
ATOM   3003  HA  ILE A 195       4.936 -16.515 -39.812  1.00  1.00           H  
ATOM   3004  HB  ILE A 195       5.918 -16.717 -37.555  1.00  1.00           H  
ATOM   3005 1HG1 ILE A 195       4.555 -14.045 -37.878  1.00  1.00           H  
ATOM   3006 2HG1 ILE A 195       3.704 -15.582 -38.082  1.00  1.00           H  
ATOM   3007 1HG2 ILE A 195       6.975 -14.786 -36.512  1.00  1.00           H  
ATOM   3008 2HG2 ILE A 195       7.918 -15.397 -37.870  1.00  1.00           H  
ATOM   3009 3HG2 ILE A 195       6.942 -13.927 -38.067  1.00  1.00           H  
ATOM   3010 1HD1 ILE A 195       3.411 -14.646 -35.878  1.00  1.00           H  
ATOM   3011 2HD1 ILE A 195       4.313 -16.175 -35.807  1.00  1.00           H  
ATOM   3012 3HD1 ILE A 195       5.174 -14.634 -35.670  1.00  1.00           H  
ATOM   3013  N   GLU A 196       4.507 -14.156 -40.502  1.00  0.89           N  
ATOM   3014  CA  GLU A 196       4.246 -12.874 -41.148  1.00  0.89           C  
ATOM   3015  C   GLU A 196       3.101 -12.088 -40.509  1.00  0.89           C  
ATOM   3016  O   GLU A 196       2.035 -12.637 -40.223  1.00  0.89           O  
ATOM   3017  CB  GLU A 196       3.955 -13.098 -42.631  1.00  0.89           C  
ATOM   3018  CG  GLU A 196       3.622 -11.847 -43.374  1.00  0.89           C  
ATOM   3019  CD  GLU A 196       3.504 -12.023 -44.874  1.00  0.89           C  
ATOM   3020  OE1 GLU A 196       4.146 -12.903 -45.403  1.00  0.89           O  
ATOM   3021  OE2 GLU A 196       2.784 -11.273 -45.491  1.00  0.89           O  
ATOM   3022  H   GLU A 196       3.724 -14.701 -40.171  1.00  0.89           H  
ATOM   3023  HA  GLU A 196       5.144 -12.274 -41.062  1.00  0.89           H  
ATOM   3024 1HB  GLU A 196       4.827 -13.548 -43.106  1.00  0.89           H  
ATOM   3025 2HB  GLU A 196       3.122 -13.790 -42.741  1.00  0.89           H  
ATOM   3026 1HG  GLU A 196       2.684 -11.442 -42.995  1.00  0.89           H  
ATOM   3027 2HG  GLU A 196       4.408 -11.143 -43.139  1.00  0.89           H  
ATOM   3028  N   PHE A 197       3.340 -10.791 -40.294  1.00  0.81           N  
ATOM   3029  CA  PHE A 197       2.333  -9.896 -39.717  1.00  0.81           C  
ATOM   3030  C   PHE A 197       2.548  -8.412 -40.037  1.00  0.81           C  
ATOM   3031  O   PHE A 197       3.642  -8.002 -40.413  1.00  0.81           O  
ATOM   3032  CB  PHE A 197       2.313 -10.083 -38.215  1.00  0.81           C  
ATOM   3033  CG  PHE A 197       3.606  -9.801 -37.590  1.00  0.81           C  
ATOM   3034  CD1 PHE A 197       3.896  -8.551 -37.109  1.00  0.81           C  
ATOM   3035  CD2 PHE A 197       4.556 -10.792 -37.500  1.00  0.81           C  
ATOM   3036  CE1 PHE A 197       5.103  -8.289 -36.545  1.00  0.81           C  
ATOM   3037  CE2 PHE A 197       5.758 -10.534 -36.955  1.00  0.81           C  
ATOM   3038  CZ  PHE A 197       6.031  -9.261 -36.474  1.00  0.81           C  
ATOM   3039  H   PHE A 197       4.268 -10.436 -40.535  1.00  0.81           H  
ATOM   3040  HA  PHE A 197       1.361 -10.186 -40.118  1.00  0.81           H  
ATOM   3041 1HB  PHE A 197       1.589  -9.403 -37.800  1.00  0.81           H  
ATOM   3042 2HB  PHE A 197       2.011 -11.101 -37.959  1.00  0.81           H  
ATOM   3043  HD1 PHE A 197       3.157  -7.771 -37.195  1.00  0.81           H  
ATOM   3044  HD2 PHE A 197       4.334 -11.781 -37.880  1.00  0.81           H  
ATOM   3045  HE1 PHE A 197       5.339  -7.307 -36.176  1.00  0.81           H  
ATOM   3046  HE2 PHE A 197       6.505 -11.325 -36.896  1.00  0.81           H  
ATOM   3047  HZ  PHE A 197       6.997  -9.029 -36.047  1.00  0.81           H  
ATOM   3048  N   ILE A 198       1.506  -7.588 -39.853  1.00  0.76           N  
ATOM   3049  CA  ILE A 198       1.661  -6.140 -40.059  1.00  0.76           C  
ATOM   3050  C   ILE A 198       1.355  -5.308 -38.798  1.00  0.76           C  
ATOM   3051  O   ILE A 198       0.269  -5.407 -38.224  1.00  0.76           O  
ATOM   3052  CB  ILE A 198       0.733  -5.643 -41.193  1.00  0.76           C  
ATOM   3053  CG1 ILE A 198       0.994  -6.387 -42.461  1.00  0.76           C  
ATOM   3054  CG2 ILE A 198       0.976  -4.160 -41.456  1.00  0.76           C  
ATOM   3055  CD1 ILE A 198       0.054  -7.543 -42.709  1.00  0.76           C  
ATOM   3056  H   ILE A 198       0.614  -7.966 -39.567  1.00  0.76           H  
ATOM   3057  HA  ILE A 198       2.683  -5.945 -40.343  1.00  0.76           H  
ATOM   3058  HB  ILE A 198      -0.302  -5.798 -40.908  1.00  0.76           H  
ATOM   3059 1HG1 ILE A 198       0.914  -5.687 -43.276  1.00  0.76           H  
ATOM   3060 2HG1 ILE A 198       1.995  -6.756 -42.429  1.00  0.76           H  
ATOM   3061 1HG2 ILE A 198       0.310  -3.802 -42.248  1.00  0.76           H  
ATOM   3062 2HG2 ILE A 198       0.796  -3.610 -40.555  1.00  0.76           H  
ATOM   3063 3HG2 ILE A 198       2.003  -4.011 -41.759  1.00  0.76           H  
ATOM   3064 1HD1 ILE A 198       0.309  -8.033 -43.645  1.00  0.76           H  
ATOM   3065 2HD1 ILE A 198       0.131  -8.264 -41.901  1.00  0.76           H  
ATOM   3066 3HD1 ILE A 198      -0.970  -7.170 -42.764  1.00  0.76           H  
ATOM   3067  N   MET A 199       2.333  -4.516 -38.348  1.00  0.74           N  
ATOM   3068  CA  MET A 199       2.121  -3.648 -37.180  1.00  0.74           C  
ATOM   3069  C   MET A 199       1.845  -2.215 -37.650  1.00  0.74           C  
ATOM   3070  O   MET A 199       2.429  -1.808 -38.641  1.00  0.74           O  
ATOM   3071  CB  MET A 199       3.329  -3.661 -36.267  1.00  0.74           C  
ATOM   3072  CG  MET A 199       3.589  -4.945 -35.610  1.00  0.74           C  
ATOM   3073  SD  MET A 199       5.066  -4.914 -34.665  1.00  0.74           S  
ATOM   3074  CE  MET A 199       4.571  -3.728 -33.458  1.00  0.74           C  
ATOM   3075  H   MET A 199       3.204  -4.479 -38.881  1.00  0.74           H  
ATOM   3076  HA  MET A 199       1.287  -4.048 -36.624  1.00  0.74           H  
ATOM   3077 1HB  MET A 199       4.184  -3.391 -36.799  1.00  0.74           H  
ATOM   3078 2HB  MET A 199       3.192  -2.909 -35.483  1.00  0.74           H  
ATOM   3079 1HG  MET A 199       2.770  -5.166 -34.941  1.00  0.74           H  
ATOM   3080 2HG  MET A 199       3.657  -5.713 -36.354  1.00  0.74           H  
ATOM   3081 1HE  MET A 199       5.373  -3.558 -32.756  1.00  0.74           H  
ATOM   3082 2HE  MET A 199       4.307  -2.785 -33.943  1.00  0.74           H  
ATOM   3083 3HE  MET A 199       3.728  -4.113 -32.954  1.00  0.74           H  
ATOM   3084  N   PRO A 200       0.988  -1.416 -36.994  1.00  0.74           N  
ATOM   3085  CA  PRO A 200       0.750   0.000 -37.285  1.00  0.74           C  
ATOM   3086  C   PRO A 200       2.008   0.876 -37.113  1.00  0.74           C  
ATOM   3087  O   PRO A 200       2.855   0.606 -36.261  1.00  0.74           O  
ATOM   3088  CB  PRO A 200      -0.357   0.365 -36.284  1.00  0.74           C  
ATOM   3089  CG  PRO A 200      -0.999  -0.923 -35.883  1.00  0.74           C  
ATOM   3090  CD  PRO A 200       0.107  -1.958 -35.939  1.00  0.74           C  
ATOM   3091  HA  PRO A 200       0.376   0.102 -38.313  1.00  0.74           H  
ATOM   3092 1HB  PRO A 200       0.010   0.889 -35.469  1.00  0.74           H  
ATOM   3093 2HB  PRO A 200      -1.074   1.036 -36.775  1.00  0.74           H  
ATOM   3094 1HG  PRO A 200      -1.407  -0.828 -34.863  1.00  0.74           H  
ATOM   3095 2HG  PRO A 200      -1.847  -1.140 -36.524  1.00  0.74           H  
ATOM   3096 1HD  PRO A 200       0.634  -2.029 -35.001  1.00  0.74           H  
ATOM   3097 2HD  PRO A 200      -0.373  -2.898 -36.216  1.00  0.74           H  
ATOM   3098  N   LYS A 201       2.112   1.954 -37.883  1.00  0.75           N  
ATOM   3099  CA  LYS A 201       3.247   2.873 -37.788  1.00  0.75           C  
ATOM   3100  C   LYS A 201       3.448   3.435 -36.377  1.00  0.75           C  
ATOM   3101  O   LYS A 201       4.570   3.462 -35.879  1.00  0.75           O  
ATOM   3102  CB  LYS A 201       3.036   4.031 -38.750  1.00  0.75           C  
ATOM   3103  CG  LYS A 201       4.197   4.976 -38.900  1.00  0.75           C  
ATOM   3104  CD  LYS A 201       3.895   6.033 -39.953  1.00  0.75           C  
ATOM   3105  CE  LYS A 201       5.099   6.893 -40.224  1.00  0.75           C  
ATOM   3106  NZ  LYS A 201       4.854   7.831 -41.350  1.00  0.75           N  
ATOM   3107  H   LYS A 201       1.422   2.122 -38.613  1.00  0.75           H  
ATOM   3108  HA  LYS A 201       4.149   2.332 -38.070  1.00  0.75           H  
ATOM   3109 1HB  LYS A 201       2.791   3.661 -39.712  1.00  0.75           H  
ATOM   3110 2HB  LYS A 201       2.183   4.619 -38.420  1.00  0.75           H  
ATOM   3111 1HG  LYS A 201       4.435   5.447 -37.944  1.00  0.75           H  
ATOM   3112 2HG  LYS A 201       5.054   4.416 -39.242  1.00  0.75           H  
ATOM   3113 1HD  LYS A 201       3.588   5.567 -40.880  1.00  0.75           H  
ATOM   3114 2HD  LYS A 201       3.079   6.666 -39.607  1.00  0.75           H  
ATOM   3115 1HE  LYS A 201       5.358   7.462 -39.334  1.00  0.75           H  
ATOM   3116 2HE  LYS A 201       5.927   6.245 -40.475  1.00  0.75           H  
ATOM   3117 1HZ  LYS A 201       5.682   8.375 -41.526  1.00  0.75           H  
ATOM   3118 2HZ  LYS A 201       4.603   7.284 -42.215  1.00  0.75           H  
ATOM   3119 3HZ  LYS A 201       4.094   8.440 -41.117  1.00  0.75           H  
ATOM   3120  N   LYS A 202       2.358   3.876 -35.738  1.00  0.75           N  
ATOM   3121  CA  LYS A 202       2.410   4.426 -34.376  1.00  0.75           C  
ATOM   3122  C   LYS A 202       3.238   3.583 -33.375  1.00  0.75           C  
ATOM   3123  O   LYS A 202       4.245   4.088 -32.876  1.00  0.75           O  
ATOM   3124  CB  LYS A 202       0.998   4.722 -33.831  1.00  0.75           C  
ATOM   3125  CG  LYS A 202       0.981   5.227 -32.387  1.00  0.75           C  
ATOM   3126  CD  LYS A 202      -0.438   5.406 -31.869  1.00  0.75           C  
ATOM   3127  CE  LYS A 202      -1.090   4.046 -31.578  1.00  0.75           C  
ATOM   3128  NZ  LYS A 202      -2.429   4.188 -30.959  1.00  0.75           N  
ATOM   3129  H   LYS A 202       1.470   3.821 -36.216  1.00  0.75           H  
ATOM   3130  HA  LYS A 202       2.910   5.393 -34.442  1.00  0.75           H  
ATOM   3131 1HB  LYS A 202       0.588   5.543 -34.420  1.00  0.75           H  
ATOM   3132 2HB  LYS A 202       0.310   3.907 -33.963  1.00  0.75           H  
ATOM   3133 1HG  LYS A 202       1.497   4.515 -31.745  1.00  0.75           H  
ATOM   3134 2HG  LYS A 202       1.503   6.182 -32.326  1.00  0.75           H  
ATOM   3135 1HD  LYS A 202      -0.419   5.988 -30.944  1.00  0.75           H  
ATOM   3136 2HD  LYS A 202      -1.037   5.939 -32.605  1.00  0.75           H  
ATOM   3137 1HE  LYS A 202      -1.191   3.488 -32.507  1.00  0.75           H  
ATOM   3138 2HE  LYS A 202      -0.449   3.485 -30.895  1.00  0.75           H  
ATOM   3139 1HZ  LYS A 202      -2.820   3.275 -30.752  1.00  0.75           H  
ATOM   3140 2HZ  LYS A 202      -2.355   4.685 -30.063  1.00  0.75           H  
ATOM   3141 3HZ  LYS A 202      -3.051   4.686 -31.560  1.00  0.75           H  
ATOM   3142  N   PRO A 203       2.860   2.324 -33.034  1.00  0.76           N  
ATOM   3143  CA  PRO A 203       3.559   1.464 -32.120  1.00  0.76           C  
ATOM   3144  C   PRO A 203       4.962   1.175 -32.568  1.00  0.76           C  
ATOM   3145  O   PRO A 203       5.857   1.005 -31.746  1.00  0.76           O  
ATOM   3146  CB  PRO A 203       2.712   0.195 -32.174  1.00  0.76           C  
ATOM   3147  CG  PRO A 203       1.968   0.275 -33.385  1.00  0.76           C  
ATOM   3148  CD  PRO A 203       1.696   1.713 -33.558  1.00  0.76           C  
ATOM   3149  HA  PRO A 203       3.555   1.900 -31.121  1.00  0.76           H  
ATOM   3150 1HB  PRO A 203       3.353  -0.700 -32.111  1.00  0.76           H  
ATOM   3151 2HB  PRO A 203       2.023   0.161 -31.391  1.00  0.76           H  
ATOM   3152 1HG  PRO A 203       2.531  -0.214 -34.164  1.00  0.76           H  
ATOM   3153 2HG  PRO A 203       1.028  -0.265 -33.298  1.00  0.76           H  
ATOM   3154 1HD  PRO A 203       1.578   1.915 -34.555  1.00  0.76           H  
ATOM   3155 2HD  PRO A 203       0.823   1.966 -32.963  1.00  0.76           H  
ATOM   3156  N   LEU A 204       5.215   1.228 -33.863  1.00  0.76           N  
ATOM   3157  CA  LEU A 204       6.565   0.986 -34.289  1.00  0.76           C  
ATOM   3158  C   LEU A 204       7.422   2.195 -34.005  1.00  0.76           C  
ATOM   3159  O   LEU A 204       8.576   2.068 -33.596  1.00  0.76           O  
ATOM   3160  CB  LEU A 204       6.541   0.631 -35.732  1.00  0.76           C  
ATOM   3161  CG  LEU A 204       5.900  -0.625 -35.988  1.00  0.76           C  
ATOM   3162  CD1 LEU A 204       5.767  -0.772 -37.385  1.00  0.76           C  
ATOM   3163  CD2 LEU A 204       6.729  -1.685 -35.400  1.00  0.76           C  
ATOM   3164  H   LEU A 204       4.479   1.362 -34.566  1.00  0.76           H  
ATOM   3165  HA  LEU A 204       6.963   0.142 -33.732  1.00  0.76           H  
ATOM   3166 1HB  LEU A 204       5.991   1.396 -36.266  1.00  0.76           H  
ATOM   3167 2HB  LEU A 204       7.552   0.584 -36.098  1.00  0.76           H  
ATOM   3168  HG  LEU A 204       4.903  -0.649 -35.549  1.00  0.76           H  
ATOM   3169 1HD1 LEU A 204       5.292  -1.698 -37.609  1.00  0.76           H  
ATOM   3170 2HD1 LEU A 204       5.159   0.044 -37.769  1.00  0.76           H  
ATOM   3171 3HD1 LEU A 204       6.755  -0.742 -37.819  1.00  0.76           H  
ATOM   3172 1HD2 LEU A 204       6.288  -2.625 -35.604  1.00  0.76           H  
ATOM   3173 2HD2 LEU A 204       7.713  -1.651 -35.824  1.00  0.76           H  
ATOM   3174 3HD2 LEU A 204       6.797  -1.535 -34.346  1.00  0.76           H  
ATOM   3175  N   ALA A 205       6.853   3.381 -34.193  1.00  0.77           N  
ATOM   3176  CA  ALA A 205       7.560   4.609 -33.885  1.00  0.77           C  
ATOM   3177  C   ALA A 205       7.871   4.652 -32.387  1.00  0.77           C  
ATOM   3178  O   ALA A 205       8.962   5.059 -31.978  1.00  0.77           O  
ATOM   3179  CB  ALA A 205       6.739   5.808 -34.314  1.00  0.77           C  
ATOM   3180  H   ALA A 205       5.903   3.430 -34.564  1.00  0.77           H  
ATOM   3181  HA  ALA A 205       8.502   4.609 -34.428  1.00  0.77           H  
ATOM   3182 1HB  ALA A 205       7.284   6.721 -34.093  1.00  0.77           H  
ATOM   3183 2HB  ALA A 205       6.544   5.743 -35.386  1.00  0.77           H  
ATOM   3184 3HB  ALA A 205       5.796   5.812 -33.777  1.00  0.77           H  
ATOM   3185  N   ILE A 206       6.926   4.164 -31.565  1.00  0.77           N  
ATOM   3186  CA  ILE A 206       7.121   4.136 -30.116  1.00  0.77           C  
ATOM   3187  C   ILE A 206       8.274   3.189 -29.785  1.00  0.77           C  
ATOM   3188  O   ILE A 206       9.213   3.563 -29.074  1.00  0.77           O  
ATOM   3189  CB  ILE A 206       5.824   3.701 -29.385  1.00  0.77           C  
ATOM   3190  CG1 ILE A 206       4.741   4.772 -29.575  1.00  0.77           C  
ATOM   3191  CG2 ILE A 206       6.096   3.485 -27.908  1.00  0.77           C  
ATOM   3192  CD1 ILE A 206       3.356   4.327 -29.164  1.00  0.77           C  
ATOM   3193  H   ILE A 206       6.039   3.856 -31.968  1.00  0.77           H  
ATOM   3194  HA  ILE A 206       7.389   5.135 -29.778  1.00  0.77           H  
ATOM   3195  HB  ILE A 206       5.455   2.774 -29.819  1.00  0.77           H  
ATOM   3196 1HG1 ILE A 206       5.001   5.652 -28.987  1.00  0.77           H  
ATOM   3197 2HG1 ILE A 206       4.710   5.053 -30.624  1.00  0.77           H  
ATOM   3198 1HG2 ILE A 206       5.186   3.191 -27.415  1.00  0.77           H  
ATOM   3199 2HG2 ILE A 206       6.843   2.706 -27.790  1.00  0.77           H  
ATOM   3200 3HG2 ILE A 206       6.458   4.410 -27.462  1.00  0.77           H  
ATOM   3201 1HD1 ILE A 206       2.653   5.135 -29.339  1.00  0.77           H  
ATOM   3202 2HD1 ILE A 206       3.051   3.480 -29.737  1.00  0.77           H  
ATOM   3203 3HD1 ILE A 206       3.360   4.070 -28.111  1.00  0.77           H  
ATOM   3204  N   ILE A 207       8.257   1.990 -30.371  1.00  0.78           N  
ATOM   3205  CA  ILE A 207       9.324   1.027 -30.142  1.00  0.78           C  
ATOM   3206  C   ILE A 207      10.668   1.584 -30.579  1.00  0.78           C  
ATOM   3207  O   ILE A 207      11.639   1.500 -29.834  1.00  0.78           O  
ATOM   3208  CB  ILE A 207       9.068  -0.286 -30.907  1.00  0.78           C  
ATOM   3209  CG1 ILE A 207       7.901  -1.043 -30.353  1.00  0.78           C  
ATOM   3210  CG2 ILE A 207      10.287  -1.160 -30.892  1.00  0.78           C  
ATOM   3211  CD1 ILE A 207       7.486  -2.129 -31.288  1.00  0.78           C  
ATOM   3212  H   ILE A 207       7.467   1.727 -30.962  1.00  0.78           H  
ATOM   3213  HA  ILE A 207       9.369   0.812 -29.073  1.00  0.78           H  
ATOM   3214  HB  ILE A 207       8.826  -0.039 -31.943  1.00  0.78           H  
ATOM   3215 1HG1 ILE A 207       8.184  -1.495 -29.404  1.00  0.78           H  
ATOM   3216 2HG1 ILE A 207       7.066  -0.374 -30.177  1.00  0.78           H  
ATOM   3217 1HG2 ILE A 207      10.097  -2.066 -31.466  1.00  0.78           H  
ATOM   3218 2HG2 ILE A 207      11.109  -0.614 -31.338  1.00  0.78           H  
ATOM   3219 3HG2 ILE A 207      10.531  -1.426 -29.865  1.00  0.78           H  
ATOM   3220 1HD1 ILE A 207       6.667  -2.682 -30.897  1.00  0.78           H  
ATOM   3221 2HD1 ILE A 207       7.197  -1.685 -32.212  1.00  0.78           H  
ATOM   3222 3HD1 ILE A 207       8.320  -2.794 -31.448  1.00  0.78           H  
ATOM   3223  N   LYS A 208      10.721   2.181 -31.772  1.00  0.80           N  
ATOM   3224  CA  LYS A 208      11.941   2.766 -32.311  1.00  0.80           C  
ATOM   3225  C   LYS A 208      12.537   3.801 -31.360  1.00  0.80           C  
ATOM   3226  O   LYS A 208      13.739   3.778 -31.065  1.00  0.80           O  
ATOM   3227  CB  LYS A 208      11.636   3.408 -33.670  1.00  0.80           C  
ATOM   3228  CG  LYS A 208      12.821   4.028 -34.415  1.00  0.80           C  
ATOM   3229  CD  LYS A 208      12.891   5.550 -34.204  1.00  0.80           C  
ATOM   3230  CE  LYS A 208      11.765   6.284 -34.940  1.00  0.80           C  
ATOM   3231  NZ  LYS A 208      11.776   7.761 -34.650  1.00  0.80           N  
ATOM   3232  H   LYS A 208       9.878   2.223 -32.339  1.00  0.80           H  
ATOM   3233  HA  LYS A 208      12.673   1.969 -32.449  1.00  0.80           H  
ATOM   3234 1HB  LYS A 208      11.182   2.662 -34.324  1.00  0.80           H  
ATOM   3235 2HB  LYS A 208      10.897   4.193 -33.529  1.00  0.80           H  
ATOM   3236 1HG  LYS A 208      13.754   3.572 -34.068  1.00  0.80           H  
ATOM   3237 2HG  LYS A 208      12.713   3.819 -35.481  1.00  0.80           H  
ATOM   3238 1HD  LYS A 208      12.816   5.776 -33.146  1.00  0.80           H  
ATOM   3239 2HD  LYS A 208      13.849   5.922 -34.557  1.00  0.80           H  
ATOM   3240 1HE  LYS A 208      11.880   6.132 -36.012  1.00  0.80           H  
ATOM   3241 2HE  LYS A 208      10.805   5.871 -34.622  1.00  0.80           H  
ATOM   3242 1HZ  LYS A 208      11.019   8.211 -35.139  1.00  0.80           H  
ATOM   3243 2HZ  LYS A 208      11.653   7.889 -33.629  1.00  0.80           H  
ATOM   3244 3HZ  LYS A 208      12.652   8.165 -34.937  1.00  0.80           H  
ATOM   3245  N   ASN A 209      11.696   4.710 -30.857  1.00  0.83           N  
ATOM   3246  CA  ASN A 209      12.173   5.771 -29.981  1.00  0.83           C  
ATOM   3247  C   ASN A 209      12.762   5.225 -28.692  1.00  0.83           C  
ATOM   3248  O   ASN A 209      13.749   5.749 -28.171  1.00  0.83           O  
ATOM   3249  CB  ASN A 209      11.039   6.732 -29.673  1.00  0.83           C  
ATOM   3250  CG  ASN A 209      10.690   7.600 -30.869  1.00  0.83           C  
ATOM   3251  OD1 ASN A 209      11.523   7.797 -31.778  1.00  0.83           O  
ATOM   3252  ND2 ASN A 209       9.487   8.116 -30.884  1.00  0.83           N  
ATOM   3253  H   ASN A 209      10.705   4.687 -31.116  1.00  0.83           H  
ATOM   3254  HA  ASN A 209      12.967   6.312 -30.496  1.00  0.83           H  
ATOM   3255 1HB  ASN A 209      10.153   6.156 -29.385  1.00  0.83           H  
ATOM   3256 2HB  ASN A 209      11.310   7.365 -28.831  1.00  0.83           H  
ATOM   3257 1HD2 ASN A 209       9.194   8.695 -31.641  1.00  0.83           H  
ATOM   3258 2HD2 ASN A 209       8.856   7.925 -30.133  1.00  0.83           H  
ATOM   3259  N   ILE A 210      12.191   4.139 -28.198  1.00  0.87           N  
ATOM   3260  CA  ILE A 210      12.660   3.558 -26.960  1.00  0.87           C  
ATOM   3261  C   ILE A 210      13.916   2.728 -27.194  1.00  0.87           C  
ATOM   3262  O   ILE A 210      14.918   2.885 -26.491  1.00  0.87           O  
ATOM   3263  CB  ILE A 210      11.562   2.697 -26.360  1.00  0.87           C  
ATOM   3264  CG1 ILE A 210      10.404   3.572 -26.051  1.00  0.87           C  
ATOM   3265  CG2 ILE A 210      12.060   2.057 -25.083  1.00  0.87           C  
ATOM   3266  CD1 ILE A 210       9.198   2.810 -25.755  1.00  0.87           C  
ATOM   3267  H   ILE A 210      11.367   3.746 -28.661  1.00  0.87           H  
ATOM   3268  HA  ILE A 210      12.898   4.361 -26.266  1.00  0.87           H  
ATOM   3269  HB  ILE A 210      11.243   1.936 -27.079  1.00  0.87           H  
ATOM   3270 1HG1 ILE A 210      10.657   4.198 -25.206  1.00  0.87           H  
ATOM   3271 2HG1 ILE A 210      10.204   4.218 -26.902  1.00  0.87           H  
ATOM   3272 1HG2 ILE A 210      11.268   1.465 -24.636  1.00  0.87           H  
ATOM   3273 2HG2 ILE A 210      12.914   1.427 -25.315  1.00  0.87           H  
ATOM   3274 3HG2 ILE A 210      12.363   2.835 -24.381  1.00  0.87           H  
ATOM   3275 1HD1 ILE A 210       8.384   3.503 -25.539  1.00  0.87           H  
ATOM   3276 2HD1 ILE A 210       8.939   2.197 -26.617  1.00  0.87           H  
ATOM   3277 3HD1 ILE A 210       9.388   2.170 -24.898  1.00  0.87           H  
ATOM   3278  N   LEU A 211      13.883   1.866 -28.213  1.00  0.90           N  
ATOM   3279  CA  LEU A 211      15.008   0.990 -28.498  1.00  0.90           C  
ATOM   3280  C   LEU A 211      16.251   1.757 -28.902  1.00  0.90           C  
ATOM   3281  O   LEU A 211      17.363   1.306 -28.637  1.00  0.90           O  
ATOM   3282  CB  LEU A 211      14.702  -0.020 -29.597  1.00  0.90           C  
ATOM   3283  CG  LEU A 211      13.711  -1.093 -29.293  1.00  0.90           C  
ATOM   3284  CD1 LEU A 211      13.585  -1.979 -30.523  1.00  0.90           C  
ATOM   3285  CD2 LEU A 211      14.146  -1.850 -28.102  1.00  0.90           C  
ATOM   3286  H   LEU A 211      13.052   1.800 -28.789  1.00  0.90           H  
ATOM   3287  HA  LEU A 211      15.230   0.434 -27.591  1.00  0.90           H  
ATOM   3288 1HB  LEU A 211      14.315   0.536 -30.456  1.00  0.90           H  
ATOM   3289 2HB  LEU A 211      15.629  -0.500 -29.895  1.00  0.90           H  
ATOM   3290  HG  LEU A 211      12.742  -0.647 -29.093  1.00  0.90           H  
ATOM   3291 1HD1 LEU A 211      12.858  -2.771 -30.339  1.00  0.90           H  
ATOM   3292 2HD1 LEU A 211      13.274  -1.385 -31.379  1.00  0.90           H  
ATOM   3293 3HD1 LEU A 211      14.554  -2.415 -30.725  1.00  0.90           H  
ATOM   3294 1HD2 LEU A 211      13.421  -2.621 -27.904  1.00  0.90           H  
ATOM   3295 2HD2 LEU A 211      15.096  -2.294 -28.277  1.00  0.90           H  
ATOM   3296 3HD2 LEU A 211      14.218  -1.177 -27.249  1.00  0.90           H  
ATOM   3297  N   SER A 212      16.091   2.948 -29.477  1.00  0.91           N  
ATOM   3298  CA  SER A 212      17.238   3.747 -29.879  1.00  0.91           C  
ATOM   3299  C   SER A 212      18.189   4.047 -28.715  1.00  0.91           C  
ATOM   3300  O   SER A 212      19.360   4.353 -28.945  1.00  0.91           O  
ATOM   3301  CB  SER A 212      16.775   5.058 -30.492  1.00  0.91           C  
ATOM   3302  OG  SER A 212      16.108   4.839 -31.711  1.00  0.91           O  
ATOM   3303  H   SER A 212      15.157   3.285 -29.708  1.00  0.91           H  
ATOM   3304  HA  SER A 212      17.789   3.185 -30.634  1.00  0.91           H  
ATOM   3305 1HB  SER A 212      16.100   5.561 -29.793  1.00  0.91           H  
ATOM   3306 2HB  SER A 212      17.630   5.709 -30.649  1.00  0.91           H  
ATOM   3307  HG  SER A 212      15.303   4.322 -31.484  1.00  0.91           H  
ATOM   3308  N   ASN A 213      17.693   3.995 -27.469  1.00  0.91           N  
ATOM   3309  CA  ASN A 213      18.525   4.260 -26.299  1.00  0.91           C  
ATOM   3310  C   ASN A 213      18.955   2.968 -25.571  1.00  0.91           C  
ATOM   3311  O   ASN A 213      19.516   3.031 -24.471  1.00  0.91           O  
ATOM   3312  CB  ASN A 213      17.786   5.184 -25.353  1.00  0.91           C  
ATOM   3313  CG  ASN A 213      17.601   6.568 -25.928  1.00  0.91           C  
ATOM   3314  OD1 ASN A 213      18.509   7.116 -26.565  1.00  0.91           O  
ATOM   3315  ND2 ASN A 213      16.444   7.145 -25.714  1.00  0.91           N  
ATOM   3316  H   ASN A 213      16.719   3.723 -27.317  1.00  0.91           H  
ATOM   3317  HA  ASN A 213      19.436   4.759 -26.630  1.00  0.91           H  
ATOM   3318 1HB  ASN A 213      16.803   4.757 -25.135  1.00  0.91           H  
ATOM   3319 2HB  ASN A 213      18.330   5.256 -24.412  1.00  0.91           H  
ATOM   3320 1HD2 ASN A 213      16.266   8.062 -26.073  1.00  0.91           H  
ATOM   3321 2HD2 ASN A 213      15.735   6.667 -25.195  1.00  0.91           H  
ATOM   3322  N   THR A 214      18.701   1.810 -26.190  1.00  0.89           N  
ATOM   3323  CA  THR A 214      18.987   0.490 -25.623  1.00  0.89           C  
ATOM   3324  C   THR A 214      19.987  -0.348 -26.442  1.00  0.89           C  
ATOM   3325  O   THR A 214      19.830  -0.519 -27.646  1.00  0.89           O  
ATOM   3326  CB  THR A 214      17.642  -0.278 -25.490  1.00  0.89           C  
ATOM   3327  OG1 THR A 214      16.776   0.404 -24.567  1.00  0.89           O  
ATOM   3328  CG2 THR A 214      17.801  -1.704 -25.108  1.00  0.89           C  
ATOM   3329  H   THR A 214      18.260   1.828 -27.108  1.00  0.89           H  
ATOM   3330  HA  THR A 214      19.405   0.632 -24.628  1.00  0.89           H  
ATOM   3331  HB  THR A 214      17.161  -0.261 -26.459  1.00  0.89           H  
ATOM   3332  HG1 THR A 214      16.950   0.110 -23.648  1.00  0.89           H  
ATOM   3333 1HG2 THR A 214      16.831  -2.179 -25.068  1.00  0.89           H  
ATOM   3334 2HG2 THR A 214      18.396  -2.191 -25.859  1.00  0.89           H  
ATOM   3335 3HG2 THR A 214      18.280  -1.773 -24.145  1.00  0.89           H  
ATOM   3336  N   ASP A 215      21.015  -0.889 -25.767  1.00  0.86           N  
ATOM   3337  CA  ASP A 215      22.012  -1.755 -26.421  1.00  0.86           C  
ATOM   3338  C   ASP A 215      21.713  -3.244 -26.195  1.00  0.86           C  
ATOM   3339  O   ASP A 215      22.427  -4.128 -26.682  1.00  0.86           O  
ATOM   3340  CB  ASP A 215      23.412  -1.442 -25.888  1.00  0.86           C  
ATOM   3341  CG  ASP A 215      23.903  -0.044 -26.250  1.00  0.86           C  
ATOM   3342  OD1 ASP A 215      23.703   0.368 -27.365  1.00  0.86           O  
ATOM   3343  OD2 ASP A 215      24.460   0.604 -25.398  1.00  0.86           O  
ATOM   3344  H   ASP A 215      21.108  -0.691 -24.782  1.00  0.86           H  
ATOM   3345  HA  ASP A 215      21.991  -1.560 -27.493  1.00  0.86           H  
ATOM   3346 1HB  ASP A 215      23.419  -1.544 -24.802  1.00  0.86           H  
ATOM   3347 2HB  ASP A 215      24.119  -2.171 -26.285  1.00  0.86           H  
ATOM   3348  N   ASP A 216      20.629  -3.498 -25.471  1.00  0.83           N  
ATOM   3349  CA  ASP A 216      20.172  -4.829 -25.090  1.00  0.83           C  
ATOM   3350  C   ASP A 216      19.571  -5.551 -26.275  1.00  0.83           C  
ATOM   3351  O   ASP A 216      19.365  -4.965 -27.342  1.00  0.83           O  
ATOM   3352  CB  ASP A 216      19.082  -4.741 -24.001  1.00  0.83           C  
ATOM   3353  CG  ASP A 216      18.886  -6.037 -23.121  1.00  0.83           C  
ATOM   3354  OD1 ASP A 216      19.544  -7.016 -23.399  1.00  0.83           O  
ATOM   3355  OD2 ASP A 216      18.022  -6.040 -22.240  1.00  0.83           O  
ATOM   3356  H   ASP A 216      20.101  -2.705 -25.146  1.00  0.83           H  
ATOM   3357  HA  ASP A 216      21.020  -5.405 -24.721  1.00  0.83           H  
ATOM   3358 1HB  ASP A 216      19.309  -3.912 -23.339  1.00  0.83           H  
ATOM   3359 2HB  ASP A 216      18.129  -4.529 -24.481  1.00  0.83           H  
ATOM   3360  N   GLU A 217      19.317  -6.831 -26.075  1.00  0.80           N  
ATOM   3361  CA  GLU A 217      18.645  -7.640 -27.071  1.00  0.80           C  
ATOM   3362  C   GLU A 217      17.144  -7.525 -26.870  1.00  0.80           C  
ATOM   3363  O   GLU A 217      16.684  -7.356 -25.744  1.00  0.80           O  
ATOM   3364  CB  GLU A 217      19.120  -9.091 -26.993  1.00  0.80           C  
ATOM   3365  CG  GLU A 217      20.608  -9.278 -27.353  1.00  0.80           C  
ATOM   3366  CD  GLU A 217      21.113 -10.719 -27.220  1.00  0.80           C  
ATOM   3367  OE1 GLU A 217      20.741 -11.395 -26.268  1.00  0.80           O  
ATOM   3368  OE2 GLU A 217      21.848 -11.147 -28.081  1.00  0.80           O  
ATOM   3369  H   GLU A 217      19.556  -7.221 -25.160  1.00  0.80           H  
ATOM   3370  HA  GLU A 217      18.872  -7.251 -28.041  1.00  0.80           H  
ATOM   3371 1HB  GLU A 217      18.956  -9.478 -25.986  1.00  0.80           H  
ATOM   3372 2HB  GLU A 217      18.532  -9.688 -27.679  1.00  0.80           H  
ATOM   3373 1HG  GLU A 217      20.755  -8.949 -28.383  1.00  0.80           H  
ATOM   3374 2HG  GLU A 217      21.203  -8.629 -26.710  1.00  0.80           H  
ATOM   3375  N   VAL A 218      16.380  -7.637 -27.950  1.00  0.79           N  
ATOM   3376  CA  VAL A 218      14.936  -7.586 -27.832  1.00  0.79           C  
ATOM   3377  C   VAL A 218      14.303  -8.901 -28.218  1.00  0.79           C  
ATOM   3378  O   VAL A 218      14.523  -9.424 -29.318  1.00  0.79           O  
ATOM   3379  CB  VAL A 218      14.373  -6.511 -28.762  1.00  0.79           C  
ATOM   3380  CG1 VAL A 218      12.842  -6.441 -28.653  1.00  0.79           C  
ATOM   3381  CG2 VAL A 218      15.013  -5.209 -28.451  1.00  0.79           C  
ATOM   3382  H   VAL A 218      16.787  -7.732 -28.877  1.00  0.79           H  
ATOM   3383  HA  VAL A 218      14.669  -7.359 -26.803  1.00  0.79           H  
ATOM   3384  HB  VAL A 218      14.613  -6.790 -29.767  1.00  0.79           H  
ATOM   3385 1HG1 VAL A 218      12.482  -5.688 -29.338  1.00  0.79           H  
ATOM   3386 2HG1 VAL A 218      12.406  -7.404 -28.909  1.00  0.79           H  
ATOM   3387 3HG1 VAL A 218      12.562  -6.178 -27.640  1.00  0.79           H  
ATOM   3388 1HG2 VAL A 218      14.643  -4.468 -29.134  1.00  0.79           H  
ATOM   3389 2HG2 VAL A 218      14.792  -4.910 -27.450  1.00  0.79           H  
ATOM   3390 3HG2 VAL A 218      16.082  -5.316 -28.571  1.00  0.79           H  
ATOM   3391  N   LEU A 219      13.507  -9.443 -27.314  1.00  0.79           N  
ATOM   3392  CA  LEU A 219      12.809 -10.669 -27.626  1.00  0.79           C  
ATOM   3393  C   LEU A 219      11.475 -10.274 -28.184  1.00  0.79           C  
ATOM   3394  O   LEU A 219      10.771  -9.461 -27.576  1.00  0.79           O  
ATOM   3395  CB  LEU A 219      12.599 -11.555 -26.402  1.00  0.79           C  
ATOM   3396  CG  LEU A 219      11.820 -12.867 -26.693  1.00  0.79           C  
ATOM   3397  CD1 LEU A 219      12.658 -13.755 -27.614  1.00  0.79           C  
ATOM   3398  CD2 LEU A 219      11.492 -13.568 -25.393  1.00  0.79           C  
ATOM   3399  H   LEU A 219      13.370  -8.976 -26.415  1.00  0.79           H  
ATOM   3400  HA  LEU A 219      13.358 -11.226 -28.384  1.00  0.79           H  
ATOM   3401 1HB  LEU A 219      13.573 -11.826 -25.997  1.00  0.79           H  
ATOM   3402 2HB  LEU A 219      12.051 -10.991 -25.646  1.00  0.79           H  
ATOM   3403  HG  LEU A 219      10.891 -12.631 -27.214  1.00  0.79           H  
ATOM   3404 1HD1 LEU A 219      12.112 -14.668 -27.835  1.00  0.79           H  
ATOM   3405 2HD1 LEU A 219      12.859 -13.225 -28.529  1.00  0.79           H  
ATOM   3406 3HD1 LEU A 219      13.597 -14.003 -27.127  1.00  0.79           H  
ATOM   3407 1HD2 LEU A 219      10.932 -14.484 -25.607  1.00  0.79           H  
ATOM   3408 2HD2 LEU A 219      12.411 -13.817 -24.865  1.00  0.79           H  
ATOM   3409 3HD2 LEU A 219      10.879 -12.913 -24.771  1.00  0.79           H  
ATOM   3410  N   ILE A 220      11.147 -10.771 -29.363  1.00  0.81           N  
ATOM   3411  CA  ILE A 220       9.877 -10.409 -29.926  1.00  0.81           C  
ATOM   3412  C   ILE A 220       9.052 -11.697 -29.983  1.00  0.81           C  
ATOM   3413  O   ILE A 220       9.501 -12.710 -30.527  1.00  0.81           O  
ATOM   3414  CB  ILE A 220      10.003  -9.842 -31.336  1.00  0.81           C  
ATOM   3415  CG1 ILE A 220      10.990  -8.708 -31.394  1.00  0.81           C  
ATOM   3416  CG2 ILE A 220       8.658  -9.250 -31.644  1.00  0.81           C  
ATOM   3417  CD1 ILE A 220      11.312  -8.282 -32.814  1.00  0.81           C  
ATOM   3418  H   ILE A 220      11.774 -11.397 -29.854  1.00  0.81           H  
ATOM   3419  HA  ILE A 220       9.383  -9.689 -29.293  1.00  0.81           H  
ATOM   3420  HB  ILE A 220      10.249 -10.581 -32.031  1.00  0.81           H  
ATOM   3421 1HG1 ILE A 220      10.598  -7.890 -30.840  1.00  0.81           H  
ATOM   3422 2HG1 ILE A 220      11.926  -9.022 -30.922  1.00  0.81           H  
ATOM   3423 1HG2 ILE A 220       8.670  -8.805 -32.632  1.00  0.81           H  
ATOM   3424 2HG2 ILE A 220       7.900 -10.015 -31.585  1.00  0.81           H  
ATOM   3425 3HG2 ILE A 220       8.434  -8.485 -30.905  1.00  0.81           H  
ATOM   3426 1HD1 ILE A 220      12.025  -7.471 -32.792  1.00  0.81           H  
ATOM   3427 2HD1 ILE A 220      11.738  -9.122 -33.362  1.00  0.81           H  
ATOM   3428 3HD1 ILE A 220      10.404  -7.952 -33.312  1.00  0.81           H  
ATOM   3429  N   GLU A 221       7.877 -11.676 -29.379  1.00  0.84           N  
ATOM   3430  CA  GLU A 221       6.978 -12.817 -29.336  1.00  0.84           C  
ATOM   3431  C   GLU A 221       5.761 -12.540 -30.198  1.00  0.84           C  
ATOM   3432  O   GLU A 221       5.291 -11.399 -30.265  1.00  0.84           O  
ATOM   3433  CB  GLU A 221       6.568 -13.094 -27.897  1.00  0.84           C  
ATOM   3434  CG  GLU A 221       7.709 -13.567 -26.981  1.00  0.84           C  
ATOM   3435  CD  GLU A 221       7.260 -13.885 -25.571  1.00  0.84           C  
ATOM   3436  OE1 GLU A 221       6.102 -13.700 -25.277  1.00  0.84           O  
ATOM   3437  OE2 GLU A 221       8.072 -14.309 -24.788  1.00  0.84           O  
ATOM   3438  H   GLU A 221       7.590 -10.815 -28.939  1.00  0.84           H  
ATOM   3439  HA  GLU A 221       7.486 -13.691 -29.737  1.00  0.84           H  
ATOM   3440 1HB  GLU A 221       6.183 -12.177 -27.466  1.00  0.84           H  
ATOM   3441 2HB  GLU A 221       5.770 -13.800 -27.888  1.00  0.84           H  
ATOM   3442 1HG  GLU A 221       8.167 -14.453 -27.414  1.00  0.84           H  
ATOM   3443 2HG  GLU A 221       8.465 -12.785 -26.943  1.00  0.84           H  
ATOM   3444  N   PHE A 222       5.227 -13.568 -30.855  1.00  0.87           N  
ATOM   3445  CA  PHE A 222       4.091 -13.293 -31.715  1.00  0.87           C  
ATOM   3446  C   PHE A 222       2.939 -14.273 -31.548  1.00  0.87           C  
ATOM   3447  O   PHE A 222       3.127 -15.469 -31.258  1.00  0.87           O  
ATOM   3448  CB  PHE A 222       4.505 -13.427 -33.156  1.00  0.87           C  
ATOM   3449  CG  PHE A 222       5.774 -12.767 -33.497  1.00  0.87           C  
ATOM   3450  CD1 PHE A 222       6.922 -13.557 -33.558  1.00  0.87           C  
ATOM   3451  CD2 PHE A 222       5.890 -11.446 -33.699  1.00  0.87           C  
ATOM   3452  CE1 PHE A 222       8.134 -13.031 -33.856  1.00  0.87           C  
ATOM   3453  CE2 PHE A 222       7.120 -10.918 -33.979  1.00  0.87           C  
ATOM   3454  CZ  PHE A 222       8.235 -11.704 -34.071  1.00  0.87           C  
ATOM   3455  H   PHE A 222       5.643 -14.493 -30.793  1.00  0.87           H  
ATOM   3456  HA  PHE A 222       3.715 -12.290 -31.515  1.00  0.87           H  
ATOM   3457 1HB  PHE A 222       4.604 -14.483 -33.378  1.00  0.87           H  
ATOM   3458 2HB  PHE A 222       3.722 -13.022 -33.799  1.00  0.87           H  
ATOM   3459  HD1 PHE A 222       6.831 -14.620 -33.374  1.00  0.87           H  
ATOM   3460  HD2 PHE A 222       5.008 -10.806 -33.630  1.00  0.87           H  
ATOM   3461  HE1 PHE A 222       9.014 -13.674 -33.912  1.00  0.87           H  
ATOM   3462  HE2 PHE A 222       7.216  -9.858 -34.125  1.00  0.87           H  
ATOM   3463  HZ  PHE A 222       9.196 -11.255 -34.302  1.00  0.87           H  
ATOM   3464  N   ASN A 223       1.753 -13.793 -31.899  1.00  0.88           N  
ATOM   3465  CA  ASN A 223       0.584 -14.651 -31.992  1.00  0.88           C  
ATOM   3466  C   ASN A 223      -0.307 -14.137 -33.115  1.00  0.88           C  
ATOM   3467  O   ASN A 223       0.078 -13.240 -33.864  1.00  0.88           O  
ATOM   3468  CB  ASN A 223      -0.135 -14.760 -30.657  1.00  0.88           C  
ATOM   3469  CG  ASN A 223      -0.727 -13.516 -30.139  1.00  0.88           C  
ATOM   3470  OD1 ASN A 223      -1.627 -12.902 -30.743  1.00  0.88           O  
ATOM   3471  ND2 ASN A 223      -0.230 -13.107 -29.006  1.00  0.88           N  
ATOM   3472  H   ASN A 223       1.643 -12.787 -32.049  1.00  0.88           H  
ATOM   3473  HA  ASN A 223       0.906 -15.654 -32.278  1.00  0.88           H  
ATOM   3474 1HB  ASN A 223      -0.903 -15.529 -30.710  1.00  0.88           H  
ATOM   3475 2HB  ASN A 223       0.589 -15.092 -29.923  1.00  0.88           H  
ATOM   3476 1HD2 ASN A 223      -0.571 -12.269 -28.586  1.00  0.88           H  
ATOM   3477 2HD2 ASN A 223       0.515 -13.628 -28.586  1.00  0.88           H  
ATOM   3478  N   GLU A 224      -1.481 -14.725 -33.265  1.00  0.89           N  
ATOM   3479  CA  GLU A 224      -2.385 -14.366 -34.353  1.00  0.89           C  
ATOM   3480  C   GLU A 224      -2.870 -12.908 -34.355  1.00  0.89           C  
ATOM   3481  O   GLU A 224      -3.187 -12.371 -35.417  1.00  0.89           O  
ATOM   3482  CB  GLU A 224      -3.597 -15.295 -34.329  1.00  0.89           C  
ATOM   3483  CG  GLU A 224      -3.277 -16.744 -34.709  1.00  0.89           C  
ATOM   3484  CD  GLU A 224      -4.477 -17.672 -34.651  1.00  0.89           C  
ATOM   3485  OE1 GLU A 224      -5.513 -17.256 -34.189  1.00  0.89           O  
ATOM   3486  OE2 GLU A 224      -4.349 -18.798 -35.074  1.00  0.89           O  
ATOM   3487  H   GLU A 224      -1.755 -15.453 -32.622  1.00  0.89           H  
ATOM   3488  HA  GLU A 224      -1.852 -14.531 -35.290  1.00  0.89           H  
ATOM   3489 1HB  GLU A 224      -4.035 -15.293 -33.331  1.00  0.89           H  
ATOM   3490 2HB  GLU A 224      -4.354 -14.920 -35.018  1.00  0.89           H  
ATOM   3491 1HG  GLU A 224      -2.874 -16.758 -35.721  1.00  0.89           H  
ATOM   3492 2HG  GLU A 224      -2.505 -17.117 -34.037  1.00  0.89           H  
ATOM   3493  N   ASN A 225      -3.002 -12.290 -33.177  1.00  0.88           N  
ATOM   3494  CA  ASN A 225      -3.536 -10.928 -33.114  1.00  0.88           C  
ATOM   3495  C   ASN A 225      -2.599  -9.877 -32.526  1.00  0.88           C  
ATOM   3496  O   ASN A 225      -2.779  -8.688 -32.791  1.00  0.88           O  
ATOM   3497  CB  ASN A 225      -4.826 -10.919 -32.324  1.00  0.88           C  
ATOM   3498  CG  ASN A 225      -5.928 -11.702 -32.991  1.00  0.88           C  
ATOM   3499  OD1 ASN A 225      -6.539 -11.236 -33.959  1.00  0.88           O  
ATOM   3500  ND2 ASN A 225      -6.195 -12.882 -32.492  1.00  0.88           N  
ATOM   3501  H   ASN A 225      -2.688 -12.755 -32.330  1.00  0.88           H  
ATOM   3502  HA  ASN A 225      -3.756 -10.605 -34.132  1.00  0.88           H  
ATOM   3503 1HB  ASN A 225      -4.641 -11.343 -31.335  1.00  0.88           H  
ATOM   3504 2HB  ASN A 225      -5.154  -9.890 -32.181  1.00  0.88           H  
ATOM   3505 1HD2 ASN A 225      -6.917 -13.445 -32.897  1.00  0.88           H  
ATOM   3506 2HD2 ASN A 225      -5.676 -13.224 -31.709  1.00  0.88           H  
ATOM   3507  N   MET A 226      -1.653 -10.297 -31.691  1.00  0.85           N  
ATOM   3508  CA  MET A 226      -0.774  -9.361 -30.997  1.00  0.85           C  
ATOM   3509  C   MET A 226       0.717  -9.683 -31.196  1.00  0.85           C  
ATOM   3510  O   MET A 226       1.105 -10.848 -31.354  1.00  0.85           O  
ATOM   3511  CB  MET A 226      -1.068  -9.405 -29.498  1.00  0.85           C  
ATOM   3512  CG  MET A 226      -2.571  -9.289 -29.079  1.00  0.85           C  
ATOM   3513  SD  MET A 226      -3.340  -7.701 -29.407  1.00  0.85           S  
ATOM   3514  CE  MET A 226      -2.449  -6.603 -28.324  1.00  0.85           C  
ATOM   3515  H   MET A 226      -1.558 -11.283 -31.499  1.00  0.85           H  
ATOM   3516  HA  MET A 226      -0.950  -8.358 -31.381  1.00  0.85           H  
ATOM   3517 1HB  MET A 226      -0.678 -10.322 -29.096  1.00  0.85           H  
ATOM   3518 2HB  MET A 226      -0.527  -8.589 -29.011  1.00  0.85           H  
ATOM   3519 1HG  MET A 226      -3.134 -10.050 -29.614  1.00  0.85           H  
ATOM   3520 2HG  MET A 226      -2.678  -9.506 -28.029  1.00  0.85           H  
ATOM   3521 1HE  MET A 226      -2.823  -5.582 -28.438  1.00  0.85           H  
ATOM   3522 2HE  MET A 226      -2.580  -6.917 -27.293  1.00  0.85           H  
ATOM   3523 3HE  MET A 226      -1.393  -6.632 -28.586  1.00  0.85           H  
ATOM   3524  N   ALA A 227       1.561  -8.657 -31.091  1.00  0.83           N  
ATOM   3525  CA  ALA A 227       3.011  -8.856 -31.016  1.00  0.83           C  
ATOM   3526  C   ALA A 227       3.512  -8.275 -29.687  1.00  0.83           C  
ATOM   3527  O   ALA A 227       2.990  -7.265 -29.201  1.00  0.83           O  
ATOM   3528  CB  ALA A 227       3.728  -8.210 -32.194  1.00  0.83           C  
ATOM   3529  H   ALA A 227       1.182  -7.715 -31.043  1.00  0.83           H  
ATOM   3530  HA  ALA A 227       3.222  -9.925 -31.017  1.00  0.83           H  
ATOM   3531 1HB  ALA A 227       4.803  -8.384 -32.099  1.00  0.83           H  
ATOM   3532 2HB  ALA A 227       3.373  -8.651 -33.121  1.00  0.83           H  
ATOM   3533 3HB  ALA A 227       3.530  -7.137 -32.200  1.00  0.83           H  
ATOM   3534  N   LYS A 228       4.531  -8.901 -29.100  1.00  0.81           N  
ATOM   3535  CA  LYS A 228       5.109  -8.397 -27.852  1.00  0.81           C  
ATOM   3536  C   LYS A 228       6.635  -8.294 -27.909  1.00  0.81           C  
ATOM   3537  O   LYS A 228       7.320  -9.230 -28.288  1.00  0.81           O  
ATOM   3538  CB  LYS A 228       4.662  -9.264 -26.659  1.00  0.81           C  
ATOM   3539  CG  LYS A 228       5.245  -8.832 -25.309  1.00  0.81           C  
ATOM   3540  CD  LYS A 228       4.630  -9.609 -24.127  1.00  0.81           C  
ATOM   3541  CE  LYS A 228       5.105 -11.067 -24.101  1.00  0.81           C  
ATOM   3542  NZ  LYS A 228       4.741 -11.758 -22.816  1.00  0.81           N  
ATOM   3543  H   LYS A 228       4.908  -9.748 -29.524  1.00  0.81           H  
ATOM   3544  HA  LYS A 228       4.724  -7.398 -27.690  1.00  0.81           H  
ATOM   3545 1HB  LYS A 228       3.573  -9.222 -26.574  1.00  0.81           H  
ATOM   3546 2HB  LYS A 228       4.938 -10.299 -26.835  1.00  0.81           H  
ATOM   3547 1HG  LYS A 228       6.323  -9.012 -25.319  1.00  0.81           H  
ATOM   3548 2HG  LYS A 228       5.089  -7.765 -25.167  1.00  0.81           H  
ATOM   3549 1HD  LYS A 228       4.905  -9.133 -23.193  1.00  0.81           H  
ATOM   3550 2HD  LYS A 228       3.543  -9.593 -24.217  1.00  0.81           H  
ATOM   3551 1HE  LYS A 228       4.641 -11.604 -24.931  1.00  0.81           H  
ATOM   3552 2HE  LYS A 228       6.188 -11.097 -24.225  1.00  0.81           H  
ATOM   3553 1HZ  LYS A 228       5.066 -12.725 -22.828  1.00  0.81           H  
ATOM   3554 2HZ  LYS A 228       5.180 -11.273 -22.050  1.00  0.81           H  
ATOM   3555 3HZ  LYS A 228       3.745 -11.755 -22.685  1.00  0.81           H  
ATOM   3556  N   PHE A 229       7.156  -7.133 -27.541  1.00  0.80           N  
ATOM   3557  CA  PHE A 229       8.584  -6.816 -27.543  1.00  0.80           C  
ATOM   3558  C   PHE A 229       9.106  -6.680 -26.104  1.00  0.80           C  
ATOM   3559  O   PHE A 229       8.507  -5.977 -25.287  1.00  0.80           O  
ATOM   3560  CB  PHE A 229       8.755  -5.502 -28.316  1.00  0.80           C  
ATOM   3561  CG  PHE A 229       8.501  -5.596 -29.798  1.00  0.80           C  
ATOM   3562  CD1 PHE A 229       7.209  -5.714 -30.295  1.00  0.80           C  
ATOM   3563  CD2 PHE A 229       9.539  -5.465 -30.702  1.00  0.80           C  
ATOM   3564  CE1 PHE A 229       6.978  -5.760 -31.645  1.00  0.80           C  
ATOM   3565  CE2 PHE A 229       9.309  -5.494 -32.061  1.00  0.80           C  
ATOM   3566  CZ  PHE A 229       8.026  -5.652 -32.536  1.00  0.80           C  
ATOM   3567  H   PHE A 229       6.513  -6.416 -27.230  1.00  0.80           H  
ATOM   3568  HA  PHE A 229       9.128  -7.615 -28.044  1.00  0.80           H  
ATOM   3569 1HB  PHE A 229       8.078  -4.774 -27.916  1.00  0.80           H  
ATOM   3570 2HB  PHE A 229       9.765  -5.125 -28.167  1.00  0.80           H  
ATOM   3571  HD1 PHE A 229       6.371  -5.792 -29.601  1.00  0.80           H  
ATOM   3572  HD2 PHE A 229      10.545  -5.339 -30.333  1.00  0.80           H  
ATOM   3573  HE1 PHE A 229       5.962  -5.875 -32.007  1.00  0.80           H  
ATOM   3574  HE2 PHE A 229      10.142  -5.396 -32.756  1.00  0.80           H  
ATOM   3575  HZ  PHE A 229       7.841  -5.682 -33.609  1.00  0.80           H  
ATOM   3576  N   SER A 230      10.242  -7.304 -25.787  1.00  0.80           N  
ATOM   3577  CA  SER A 230      10.766  -7.183 -24.422  1.00  0.80           C  
ATOM   3578  C   SER A 230      12.284  -7.068 -24.314  1.00  0.80           C  
ATOM   3579  O   SER A 230      13.047  -7.835 -24.915  1.00  0.80           O  
ATOM   3580  CB  SER A 230      10.290  -8.350 -23.584  1.00  0.80           C  
ATOM   3581  OG  SER A 230      10.841  -8.296 -22.293  1.00  0.80           O  
ATOM   3582  H   SER A 230      10.687  -7.916 -26.469  1.00  0.80           H  
ATOM   3583  HA  SER A 230      10.352  -6.274 -23.988  1.00  0.80           H  
ATOM   3584 1HB  SER A 230       9.201  -8.313 -23.514  1.00  0.80           H  
ATOM   3585 2HB  SER A 230      10.558  -9.290 -24.067  1.00  0.80           H  
ATOM   3586  HG  SER A 230      10.820  -7.363 -22.030  1.00  0.80           H  
ATOM   3587  N   PHE A 231      12.707  -6.068 -23.537  1.00  0.82           N  
ATOM   3588  CA  PHE A 231      14.120  -5.755 -23.307  1.00  0.82           C  
ATOM   3589  C   PHE A 231      14.305  -5.027 -21.991  1.00  0.82           C  
ATOM   3590  O   PHE A 231      13.371  -4.377 -21.528  1.00  0.82           O  
ATOM   3591  CB  PHE A 231      14.599  -4.907 -24.465  1.00  0.82           C  
ATOM   3592  CG  PHE A 231      13.773  -3.689 -24.681  1.00  0.82           C  
ATOM   3593  CD1 PHE A 231      14.104  -2.471 -24.133  1.00  0.82           C  
ATOM   3594  CD2 PHE A 231      12.603  -3.789 -25.433  1.00  0.82           C  
ATOM   3595  CE1 PHE A 231      13.296  -1.374 -24.352  1.00  0.82           C  
ATOM   3596  CE2 PHE A 231      11.793  -2.711 -25.638  1.00  0.82           C  
ATOM   3597  CZ  PHE A 231      12.134  -1.502 -25.106  1.00  0.82           C  
ATOM   3598  H   PHE A 231      11.998  -5.487 -23.079  1.00  0.82           H  
ATOM   3599  HA  PHE A 231      14.693  -6.684 -23.279  1.00  0.82           H  
ATOM   3600 1HB  PHE A 231      15.633  -4.603 -24.295  1.00  0.82           H  
ATOM   3601 2HB  PHE A 231      14.583  -5.502 -25.354  1.00  0.82           H  
ATOM   3602  HD1 PHE A 231      15.012  -2.378 -23.531  1.00  0.82           H  
ATOM   3603  HD2 PHE A 231      12.330  -4.744 -25.862  1.00  0.82           H  
ATOM   3604  HE1 PHE A 231      13.571  -0.411 -23.920  1.00  0.82           H  
ATOM   3605  HE2 PHE A 231      10.882  -2.814 -26.228  1.00  0.82           H  
ATOM   3606  HZ  PHE A 231      11.489  -0.656 -25.279  1.00  0.82           H  
ATOM   3607  N   GLN A 232      15.499  -5.099 -21.395  1.00  0.83           N  
ATOM   3608  CA  GLN A 232      15.747  -4.403 -20.141  1.00  0.83           C  
ATOM   3609  C   GLN A 232      14.571  -4.578 -19.173  1.00  0.83           C  
ATOM   3610  O   GLN A 232      14.176  -5.703 -18.858  1.00  0.83           O  
ATOM   3611  CB  GLN A 232      16.052  -2.929 -20.402  1.00  0.83           C  
ATOM   3612  CG  GLN A 232      17.344  -2.729 -21.135  1.00  0.83           C  
ATOM   3613  CD  GLN A 232      17.630  -1.291 -21.435  1.00  0.83           C  
ATOM   3614  OE1 GLN A 232      16.825  -0.595 -22.061  1.00  0.83           O  
ATOM   3615  NE2 GLN A 232      18.784  -0.819 -20.984  1.00  0.83           N  
ATOM   3616  H   GLN A 232      16.283  -5.617 -21.815  1.00  0.83           H  
ATOM   3617  HA  GLN A 232      16.628  -4.848 -19.678  1.00  0.83           H  
ATOM   3618 1HB  GLN A 232      15.246  -2.467 -20.976  1.00  0.83           H  
ATOM   3619 2HB  GLN A 232      16.156  -2.398 -19.456  1.00  0.83           H  
ATOM   3620 1HG  GLN A 232      18.159  -3.131 -20.533  1.00  0.83           H  
ATOM   3621 2HG  GLN A 232      17.281  -3.271 -22.078  1.00  0.83           H  
ATOM   3622 1HE2 GLN A 232      19.034   0.141 -21.142  1.00  0.83           H  
ATOM   3623 2HE2 GLN A 232      19.403  -1.419 -20.473  1.00  0.83           H  
ATOM   3624  N   ASP A 233      14.018  -3.450 -18.720  1.00  0.83           N  
ATOM   3625  CA  ASP A 233      12.895  -3.389 -17.795  1.00  0.83           C  
ATOM   3626  C   ASP A 233      11.605  -2.926 -18.493  1.00  0.83           C  
ATOM   3627  O   ASP A 233      10.700  -2.376 -17.857  1.00  0.83           O  
ATOM   3628  CB  ASP A 233      13.241  -2.447 -16.648  1.00  0.83           C  
ATOM   3629  CG  ASP A 233      14.423  -2.950 -15.784  1.00  0.83           C  
ATOM   3630  OD1 ASP A 233      14.479  -4.124 -15.504  1.00  0.83           O  
ATOM   3631  OD2 ASP A 233      15.251  -2.148 -15.422  1.00  0.83           O  
ATOM   3632  H   ASP A 233      14.393  -2.573 -19.039  1.00  0.83           H  
ATOM   3633  HA  ASP A 233      12.723  -4.386 -17.391  1.00  0.83           H  
ATOM   3634 1HB  ASP A 233      13.488  -1.462 -17.047  1.00  0.83           H  
ATOM   3635 2HB  ASP A 233      12.381  -2.324 -16.012  1.00  0.83           H  
ATOM   3636  N   ASN A 234      11.550  -3.096 -19.816  1.00  0.83           N  
ATOM   3637  CA  ASN A 234      10.428  -2.633 -20.642  1.00  0.83           C  
ATOM   3638  C   ASN A 234       9.714  -3.715 -21.470  1.00  0.83           C  
ATOM   3639  O   ASN A 234      10.335  -4.489 -22.212  1.00  0.83           O  
ATOM   3640  CB  ASN A 234      10.914  -1.570 -21.601  1.00  0.83           C  
ATOM   3641  CG  ASN A 234      11.372  -0.307 -20.942  1.00  0.83           C  
ATOM   3642  OD1 ASN A 234      10.572   0.559 -20.571  1.00  0.83           O  
ATOM   3643  ND2 ASN A 234      12.667  -0.172 -20.777  1.00  0.83           N  
ATOM   3644  H   ASN A 234      12.321  -3.568 -20.284  1.00  0.83           H  
ATOM   3645  HA  ASN A 234       9.680  -2.198 -19.982  1.00  0.83           H  
ATOM   3646 1HB  ASN A 234      11.741  -1.989 -22.155  1.00  0.83           H  
ATOM   3647 2HB  ASN A 234      10.123  -1.336 -22.315  1.00  0.83           H  
ATOM   3648 1HD2 ASN A 234      13.031   0.652 -20.343  1.00  0.83           H  
ATOM   3649 2HD2 ASN A 234      13.295  -0.889 -21.083  1.00  0.83           H  
ATOM   3650  N   ILE A 235       8.384  -3.769 -21.327  1.00  0.82           N  
ATOM   3651  CA  ILE A 235       7.579  -4.694 -22.118  1.00  0.82           C  
ATOM   3652  C   ILE A 235       6.576  -3.916 -22.961  1.00  0.82           C  
ATOM   3653  O   ILE A 235       5.826  -3.077 -22.455  1.00  0.82           O  
ATOM   3654  CB  ILE A 235       6.799  -5.693 -21.258  1.00  0.82           C  
ATOM   3655  CG1 ILE A 235       7.735  -6.519 -20.396  1.00  0.82           C  
ATOM   3656  CG2 ILE A 235       6.021  -6.607 -22.169  1.00  0.82           C  
ATOM   3657  CD1 ILE A 235       7.004  -7.335 -19.365  1.00  0.82           C  
ATOM   3658  H   ILE A 235       7.927  -3.135 -20.670  1.00  0.82           H  
ATOM   3659  HA  ILE A 235       8.230  -5.249 -22.792  1.00  0.82           H  
ATOM   3660  HB  ILE A 235       6.121  -5.163 -20.610  1.00  0.82           H  
ATOM   3661 1HG1 ILE A 235       8.309  -7.189 -21.036  1.00  0.82           H  
ATOM   3662 2HG1 ILE A 235       8.427  -5.857 -19.877  1.00  0.82           H  
ATOM   3663 1HG2 ILE A 235       5.452  -7.314 -21.574  1.00  0.82           H  
ATOM   3664 2HG2 ILE A 235       5.352  -6.025 -22.774  1.00  0.82           H  
ATOM   3665 3HG2 ILE A 235       6.714  -7.144 -22.820  1.00  0.82           H  
ATOM   3666 1HD1 ILE A 235       7.723  -7.907 -18.777  1.00  0.82           H  
ATOM   3667 2HD1 ILE A 235       6.441  -6.669 -18.707  1.00  0.82           H  
ATOM   3668 3HD1 ILE A 235       6.318  -8.019 -19.863  1.00  0.82           H  
ATOM   3669  N   TRP A 236       6.591  -4.159 -24.258  1.00  0.80           N  
ATOM   3670  CA  TRP A 236       5.695  -3.493 -25.183  1.00  0.80           C  
ATOM   3671  C   TRP A 236       4.783  -4.436 -25.951  1.00  0.80           C  
ATOM   3672  O   TRP A 236       5.233  -5.400 -26.564  1.00  0.80           O  
ATOM   3673  CB  TRP A 236       6.494  -2.668 -26.153  1.00  0.80           C  
ATOM   3674  CG  TRP A 236       5.702  -2.250 -27.231  1.00  0.80           C  
ATOM   3675  CD1 TRP A 236       5.544  -2.868 -28.406  1.00  0.80           C  
ATOM   3676  CD2 TRP A 236       4.915  -1.113 -27.277  1.00  0.80           C  
ATOM   3677  NE1 TRP A 236       4.710  -2.170 -29.174  1.00  0.80           N  
ATOM   3678  CE2 TRP A 236       4.315  -1.089 -28.488  1.00  0.80           C  
ATOM   3679  CE3 TRP A 236       4.675  -0.141 -26.410  1.00  0.80           C  
ATOM   3680  CZ2 TRP A 236       3.501  -0.122 -28.827  1.00  0.80           C  
ATOM   3681  CZ3 TRP A 236       3.844   0.860 -26.761  1.00  0.80           C  
ATOM   3682  CH2 TRP A 236       3.270   0.867 -27.950  1.00  0.80           C  
ATOM   3683  H   TRP A 236       7.252  -4.844 -24.623  1.00  0.80           H  
ATOM   3684  HA  TRP A 236       5.060  -2.817 -24.613  1.00  0.80           H  
ATOM   3685 1HB  TRP A 236       6.873  -1.781 -25.644  1.00  0.80           H  
ATOM   3686 2HB  TRP A 236       7.342  -3.229 -26.510  1.00  0.80           H  
ATOM   3687  HD1 TRP A 236       6.018  -3.784 -28.684  1.00  0.80           H  
ATOM   3688  HE1 TRP A 236       4.431  -2.421 -30.105  1.00  0.80           H  
ATOM   3689  HE3 TRP A 236       5.145  -0.177 -25.454  1.00  0.80           H  
ATOM   3690  HZ2 TRP A 236       3.053  -0.119 -29.718  1.00  0.80           H  
ATOM   3691  HZ3 TRP A 236       3.667   1.643 -26.060  1.00  0.80           H  
ATOM   3692  HH2 TRP A 236       2.599   1.670 -28.225  1.00  0.80           H  
ATOM   3693  N   ILE A 237       3.493  -4.140 -25.924  1.00  0.79           N  
ATOM   3694  CA  ILE A 237       2.464  -4.934 -26.583  1.00  0.79           C  
ATOM   3695  C   ILE A 237       1.727  -4.173 -27.672  1.00  0.79           C  
ATOM   3696  O   ILE A 237       1.277  -3.044 -27.456  1.00  0.79           O  
ATOM   3697  CB  ILE A 237       1.455  -5.424 -25.567  1.00  0.79           C  
ATOM   3698  CG1 ILE A 237       2.150  -6.275 -24.528  1.00  0.79           C  
ATOM   3699  CG2 ILE A 237       0.337  -6.125 -26.250  1.00  0.79           C  
ATOM   3700  CD1 ILE A 237       2.630  -5.481 -23.335  1.00  0.79           C  
ATOM   3701  H   ILE A 237       3.195  -3.325 -25.392  1.00  0.79           H  
ATOM   3702  HA  ILE A 237       2.939  -5.798 -27.044  1.00  0.79           H  
ATOM   3703  HB  ILE A 237       1.054  -4.568 -25.049  1.00  0.79           H  
ATOM   3704 1HG1 ILE A 237       1.472  -7.025 -24.190  1.00  0.79           H  
ATOM   3705 2HG1 ILE A 237       2.996  -6.770 -24.984  1.00  0.79           H  
ATOM   3706 1HG2 ILE A 237      -0.382  -6.412 -25.529  1.00  0.79           H  
ATOM   3707 2HG2 ILE A 237      -0.131  -5.446 -26.947  1.00  0.79           H  
ATOM   3708 3HG2 ILE A 237       0.715  -7.003 -26.783  1.00  0.79           H  
ATOM   3709 1HD1 ILE A 237       3.094  -6.156 -22.625  1.00  0.79           H  
ATOM   3710 2HD1 ILE A 237       3.339  -4.725 -23.633  1.00  0.79           H  
ATOM   3711 3HD1 ILE A 237       1.806  -4.990 -22.866  1.00  0.79           H  
ATOM   3712  N   CYS A 238       1.578  -4.800 -28.838  1.00  0.78           N  
ATOM   3713  CA  CYS A 238       0.870  -4.172 -29.942  1.00  0.78           C  
ATOM   3714  C   CYS A 238      -0.053  -5.056 -30.764  1.00  0.78           C  
ATOM   3715  O   CYS A 238       0.327  -6.121 -31.251  1.00  0.78           O  
ATOM   3716  CB  CYS A 238       1.865  -3.623 -30.910  1.00  0.78           C  
ATOM   3717  SG  CYS A 238       1.125  -2.905 -32.339  1.00  0.78           S  
ATOM   3718  H   CYS A 238       1.989  -5.723 -28.962  1.00  0.78           H  
ATOM   3719  HA  CYS A 238       0.273  -3.359 -29.534  1.00  0.78           H  
ATOM   3720 1HB  CYS A 238       2.455  -2.867 -30.429  1.00  0.78           H  
ATOM   3721 2HB  CYS A 238       2.515  -4.431 -31.209  1.00  0.78           H  
ATOM   3722  HG  CYS A 238       0.116  -3.798 -32.490  1.00  0.78           H  
ATOM   3723  N   ARG A 239      -1.270  -4.570 -30.960  1.00  0.79           N  
ATOM   3724  CA  ARG A 239      -2.247  -5.231 -31.808  1.00  0.79           C  
ATOM   3725  C   ARG A 239      -1.852  -5.156 -33.270  1.00  0.79           C  
ATOM   3726  O   ARG A 239      -1.363  -4.129 -33.742  1.00  0.79           O  
ATOM   3727  CB  ARG A 239      -3.607  -4.622 -31.590  1.00  0.79           C  
ATOM   3728  CG  ARG A 239      -4.757  -5.319 -32.248  1.00  0.79           C  
ATOM   3729  CD  ARG A 239      -6.023  -4.702 -31.808  1.00  0.79           C  
ATOM   3730  NE  ARG A 239      -6.237  -4.919 -30.380  1.00  0.79           N  
ATOM   3731  CZ  ARG A 239      -7.126  -4.248 -29.617  1.00  0.79           C  
ATOM   3732  NH1 ARG A 239      -7.892  -3.321 -30.150  1.00  0.79           N  
ATOM   3733  NH2 ARG A 239      -7.220  -4.518 -28.328  1.00  0.79           N  
ATOM   3734  H   ARG A 239      -1.559  -3.719 -30.476  1.00  0.79           H  
ATOM   3735  HA  ARG A 239      -2.286  -6.280 -31.546  1.00  0.79           H  
ATOM   3736 1HB  ARG A 239      -3.816  -4.589 -30.523  1.00  0.79           H  
ATOM   3737 2HB  ARG A 239      -3.599  -3.590 -31.942  1.00  0.79           H  
ATOM   3738 1HG  ARG A 239      -4.679  -5.221 -33.333  1.00  0.79           H  
ATOM   3739 2HG  ARG A 239      -4.755  -6.377 -31.977  1.00  0.79           H  
ATOM   3740 1HD  ARG A 239      -5.986  -3.628 -31.992  1.00  0.79           H  
ATOM   3741 2HD  ARG A 239      -6.854  -5.142 -32.355  1.00  0.79           H  
ATOM   3742  HE  ARG A 239      -5.664  -5.621 -29.923  1.00  0.79           H  
ATOM   3743 1HH1 ARG A 239      -7.818  -3.107 -31.136  1.00  0.79           H  
ATOM   3744 2HH1 ARG A 239      -8.551  -2.819 -29.574  1.00  0.79           H  
ATOM   3745 1HH2 ARG A 239      -6.621  -5.217 -27.913  1.00  0.79           H  
ATOM   3746 2HH2 ARG A 239      -7.874  -4.013 -27.751  1.00  0.79           H  
ATOM   3747  N   LEU A 240      -2.043  -6.252 -33.975  1.00  0.81           N  
ATOM   3748  CA  LEU A 240      -1.722  -6.365 -35.388  1.00  0.81           C  
ATOM   3749  C   LEU A 240      -2.882  -5.911 -36.284  1.00  0.81           C  
ATOM   3750  O   LEU A 240      -4.048  -5.963 -35.884  1.00  0.81           O  
ATOM   3751  CB  LEU A 240      -1.322  -7.812 -35.647  1.00  0.81           C  
ATOM   3752  CG  LEU A 240      -0.112  -8.231 -34.789  1.00  0.81           C  
ATOM   3753  CD1 LEU A 240       0.208  -9.716 -34.972  1.00  0.81           C  
ATOM   3754  CD2 LEU A 240       1.027  -7.347 -35.170  1.00  0.81           C  
ATOM   3755  H   LEU A 240      -2.417  -7.074 -33.506  1.00  0.81           H  
ATOM   3756  HA  LEU A 240      -0.866  -5.725 -35.601  1.00  0.81           H  
ATOM   3757 1HB  LEU A 240      -2.161  -8.467 -35.416  1.00  0.81           H  
ATOM   3758 2HB  LEU A 240      -1.058  -7.924 -36.698  1.00  0.81           H  
ATOM   3759  HG  LEU A 240      -0.338  -8.078 -33.739  1.00  0.81           H  
ATOM   3760 1HD1 LEU A 240       1.066  -9.983 -34.351  1.00  0.81           H  
ATOM   3761 2HD1 LEU A 240      -0.649 -10.321 -34.672  1.00  0.81           H  
ATOM   3762 3HD1 LEU A 240       0.431  -9.920 -35.994  1.00  0.81           H  
ATOM   3763 1HD2 LEU A 240       1.900  -7.589 -34.580  1.00  0.81           H  
ATOM   3764 2HD2 LEU A 240       1.240  -7.482 -36.217  1.00  0.81           H  
ATOM   3765 3HD2 LEU A 240       0.740  -6.311 -34.992  1.00  0.81           H  
ATOM   3766  N   ILE A 241      -2.556  -5.462 -37.496  1.00  0.83           N  
ATOM   3767  CA  ILE A 241      -3.565  -4.999 -38.449  1.00  0.83           C  
ATOM   3768  C   ILE A 241      -4.289  -6.115 -39.191  1.00  0.83           C  
ATOM   3769  O   ILE A 241      -3.686  -7.007 -39.791  1.00  0.83           O  
ATOM   3770  CB  ILE A 241      -2.957  -4.006 -39.452  1.00  0.83           C  
ATOM   3771  CG1 ILE A 241      -2.508  -2.801 -38.709  1.00  0.83           C  
ATOM   3772  CG2 ILE A 241      -3.957  -3.632 -40.559  1.00  0.83           C  
ATOM   3773  CD1 ILE A 241      -1.698  -1.869 -39.518  1.00  0.83           C  
ATOM   3774  H   ILE A 241      -1.573  -5.443 -37.768  1.00  0.83           H  
ATOM   3775  HA  ILE A 241      -4.316  -4.450 -37.883  1.00  0.83           H  
ATOM   3776  HB  ILE A 241      -2.072  -4.451 -39.906  1.00  0.83           H  
ATOM   3777 1HG1 ILE A 241      -3.386  -2.271 -38.349  1.00  0.83           H  
ATOM   3778 2HG1 ILE A 241      -1.925  -3.122 -37.861  1.00  0.83           H  
ATOM   3779 1HG2 ILE A 241      -3.493  -2.932 -41.231  1.00  0.83           H  
ATOM   3780 2HG2 ILE A 241      -4.250  -4.524 -41.111  1.00  0.83           H  
ATOM   3781 3HG2 ILE A 241      -4.839  -3.174 -40.116  1.00  0.83           H  
ATOM   3782 1HD1 ILE A 241      -1.428  -1.020 -38.930  1.00  0.83           H  
ATOM   3783 2HD1 ILE A 241      -0.820  -2.360 -39.864  1.00  0.83           H  
ATOM   3784 3HD1 ILE A 241      -2.277  -1.552 -40.344  1.00  0.83           H  
ATOM   3785  N   ASP A 242      -5.612  -6.044 -39.164  1.00  0.86           N  
ATOM   3786  CA  ASP A 242      -6.461  -7.053 -39.776  1.00  0.86           C  
ATOM   3787  C   ASP A 242      -6.583  -6.884 -41.295  1.00  0.86           C  
ATOM   3788  O   ASP A 242      -7.608  -6.428 -41.801  1.00  0.86           O  
ATOM   3789  CB  ASP A 242      -7.857  -7.001 -39.138  1.00  0.86           C  
ATOM   3790  CG  ASP A 242      -8.800  -8.176 -39.517  1.00  0.86           C  
ATOM   3791  OD1 ASP A 242      -8.326  -9.199 -39.955  1.00  0.86           O  
ATOM   3792  OD2 ASP A 242      -9.991  -8.024 -39.340  1.00  0.86           O  
ATOM   3793  H   ASP A 242      -6.042  -5.278 -38.667  1.00  0.86           H  
ATOM   3794  HA  ASP A 242      -6.024  -8.031 -39.579  1.00  0.86           H  
ATOM   3795 1HB  ASP A 242      -7.750  -6.985 -38.052  1.00  0.86           H  
ATOM   3796 2HB  ASP A 242      -8.344  -6.069 -39.426  1.00  0.86           H  
ATOM   3797  N   GLY A 243      -5.533  -7.265 -42.016  1.00  0.88           N  
ATOM   3798  CA  GLY A 243      -5.547  -7.153 -43.474  1.00  0.88           C  
ATOM   3799  C   GLY A 243      -4.273  -7.673 -44.132  1.00  0.88           C  
ATOM   3800  O   GLY A 243      -3.289  -7.978 -43.463  1.00  0.88           O  
ATOM   3801  H   GLY A 243      -4.712  -7.599 -41.508  1.00  0.88           H  
ATOM   3802 1HA  GLY A 243      -6.402  -7.707 -43.859  1.00  0.88           H  
ATOM   3803 2HA  GLY A 243      -5.705  -6.113 -43.749  1.00  0.88           H  
ATOM   3804  N   LYS A 244      -4.313  -7.798 -45.458  1.00  0.90           N  
ATOM   3805  CA  LYS A 244      -3.184  -8.325 -46.223  1.00  0.90           C  
ATOM   3806  C   LYS A 244      -2.313  -7.255 -46.860  1.00  0.90           C  
ATOM   3807  O   LYS A 244      -2.798  -6.403 -47.605  1.00  0.90           O  
ATOM   3808  CB  LYS A 244      -3.687  -9.275 -47.306  1.00  0.90           C  
ATOM   3809  CG  LYS A 244      -2.580  -9.931 -48.120  1.00  0.90           C  
ATOM   3810  CD  LYS A 244      -3.136 -10.897 -49.149  1.00  0.90           C  
ATOM   3811  CE  LYS A 244      -2.018 -11.532 -49.964  1.00  0.90           C  
ATOM   3812  NZ  LYS A 244      -2.549 -12.485 -50.979  1.00  0.90           N  
ATOM   3813  H   LYS A 244      -5.151  -7.522 -45.948  1.00  0.90           H  
ATOM   3814  HA  LYS A 244      -2.550  -8.893 -45.542  1.00  0.90           H  
ATOM   3815 1HB  LYS A 244      -4.282 -10.066 -46.851  1.00  0.90           H  
ATOM   3816 2HB  LYS A 244      -4.331  -8.732 -47.997  1.00  0.90           H  
ATOM   3817 1HG  LYS A 244      -2.013  -9.159 -48.642  1.00  0.90           H  
ATOM   3818 2HG  LYS A 244      -1.900 -10.462 -47.455  1.00  0.90           H  
ATOM   3819 1HD  LYS A 244      -3.704 -11.681 -48.648  1.00  0.90           H  
ATOM   3820 2HD  LYS A 244      -3.803 -10.360 -49.823  1.00  0.90           H  
ATOM   3821 1HE  LYS A 244      -1.456 -10.746 -50.471  1.00  0.90           H  
ATOM   3822 2HE  LYS A 244      -1.348 -12.068 -49.292  1.00  0.90           H  
ATOM   3823 1HZ  LYS A 244      -1.783 -12.887 -51.499  1.00  0.90           H  
ATOM   3824 2HZ  LYS A 244      -3.062 -13.221 -50.514  1.00  0.90           H  
ATOM   3825 3HZ  LYS A 244      -3.163 -11.995 -51.613  1.00  0.90           H  
ATOM   3826  N   TYR A 245      -1.025  -7.311 -46.560  1.00  0.92           N  
ATOM   3827  CA  TYR A 245      -0.056  -6.365 -47.085  1.00  0.92           C  
ATOM   3828  C   TYR A 245       0.128  -6.619 -48.586  1.00  0.92           C  
ATOM   3829  O   TYR A 245       0.152  -7.784 -48.985  1.00  0.92           O  
ATOM   3830  CB  TYR A 245       1.253  -6.515 -46.354  1.00  0.92           C  
ATOM   3831  CG  TYR A 245       2.203  -5.419 -46.598  1.00  0.92           C  
ATOM   3832  CD1 TYR A 245       2.082  -4.238 -45.878  1.00  0.92           C  
ATOM   3833  CD2 TYR A 245       3.174  -5.552 -47.543  1.00  0.92           C  
ATOM   3834  CE1 TYR A 245       2.961  -3.224 -46.116  1.00  0.92           C  
ATOM   3835  CE2 TYR A 245       4.044  -4.547 -47.785  1.00  0.92           C  
ATOM   3836  CZ  TYR A 245       3.944  -3.396 -47.083  1.00  0.92           C  
ATOM   3837  OH  TYR A 245       4.803  -2.412 -47.341  1.00  0.92           O  
ATOM   3838  H   TYR A 245      -0.706  -8.042 -45.937  1.00  0.92           H  
ATOM   3839  HA  TYR A 245      -0.408  -5.375 -46.923  1.00  0.92           H  
ATOM   3840 1HB  TYR A 245       1.072  -6.570 -45.312  1.00  0.92           H  
ATOM   3841 2HB  TYR A 245       1.729  -7.450 -46.653  1.00  0.92           H  
ATOM   3842  HD1 TYR A 245       1.299  -4.121 -45.126  1.00  0.92           H  
ATOM   3843  HD2 TYR A 245       3.250  -6.477 -48.101  1.00  0.92           H  
ATOM   3844  HE1 TYR A 245       2.885  -2.288 -45.556  1.00  0.92           H  
ATOM   3845  HE2 TYR A 245       4.815  -4.663 -48.542  1.00  0.92           H  
ATOM   3846  HH  TYR A 245       5.359  -2.664 -48.083  1.00  0.92           H  
ATOM   3847  N   PRO A 246       0.224  -5.592 -49.453  1.00  0.92           N  
ATOM   3848  CA  PRO A 246       0.494  -5.753 -50.870  1.00  0.92           C  
ATOM   3849  C   PRO A 246       1.745  -6.594 -51.078  1.00  0.92           C  
ATOM   3850  O   PRO A 246       2.764  -6.398 -50.408  1.00  0.92           O  
ATOM   3851  CB  PRO A 246       0.708  -4.303 -51.325  1.00  0.92           C  
ATOM   3852  CG  PRO A 246      -0.141  -3.479 -50.366  1.00  0.92           C  
ATOM   3853  CD  PRO A 246      -0.015  -4.183 -49.034  1.00  0.92           C  
ATOM   3854  HA  PRO A 246      -0.379  -6.210 -51.359  1.00  0.92           H  
ATOM   3855 1HB  PRO A 246       1.780  -4.050 -51.275  1.00  0.92           H  
ATOM   3856 2HB  PRO A 246       0.402  -4.191 -52.375  1.00  0.92           H  
ATOM   3857 1HG  PRO A 246       0.222  -2.437 -50.331  1.00  0.92           H  
ATOM   3858 2HG  PRO A 246      -1.182  -3.438 -50.722  1.00  0.92           H  
ATOM   3859 1HD  PRO A 246       0.819  -3.775 -48.463  1.00  0.92           H  
ATOM   3860 2HD  PRO A 246      -0.980  -4.079 -48.521  1.00  0.92           H  
ATOM   3861  N   ASN A 247       1.723  -7.503 -52.038  1.00  0.93           N  
ATOM   3862  CA  ASN A 247       2.907  -8.325 -52.179  1.00  0.93           C  
ATOM   3863  C   ASN A 247       4.001  -7.564 -52.884  1.00  0.93           C  
ATOM   3864  O   ASN A 247       4.100  -7.548 -54.106  1.00  0.93           O  
ATOM   3865  CB  ASN A 247       2.619  -9.625 -52.892  1.00  0.93           C  
ATOM   3866  CG  ASN A 247       3.836 -10.543 -52.912  1.00  0.93           C  
ATOM   3867  OD1 ASN A 247       5.002 -10.099 -52.830  1.00  0.93           O  
ATOM   3868  ND2 ASN A 247       3.583 -11.829 -53.014  1.00  0.93           N  
ATOM   3869  H   ASN A 247       0.904  -7.651 -52.610  1.00  0.93           H  
ATOM   3870  HA  ASN A 247       3.276  -8.570 -51.181  1.00  0.93           H  
ATOM   3871 1HB  ASN A 247       1.792 -10.139 -52.397  1.00  0.93           H  
ATOM   3872 2HB  ASN A 247       2.315  -9.421 -53.920  1.00  0.93           H  
ATOM   3873 1HD2 ASN A 247       4.335 -12.489 -53.030  1.00  0.93           H  
ATOM   3874 2HD2 ASN A 247       2.637 -12.150 -53.074  1.00  0.93           H  
ATOM   3875  N   TYR A 248       4.866  -6.998 -52.073  1.00  0.92           N  
ATOM   3876  CA  TYR A 248       5.983  -6.165 -52.487  1.00  0.92           C  
ATOM   3877  C   TYR A 248       6.924  -6.819 -53.505  1.00  0.92           C  
ATOM   3878  O   TYR A 248       7.565  -6.129 -54.308  1.00  0.92           O  
ATOM   3879  CB  TYR A 248       6.734  -5.738 -51.231  1.00  0.92           C  
ATOM   3880  CG  TYR A 248       7.505  -6.784 -50.539  1.00  0.92           C  
ATOM   3881  CD1 TYR A 248       8.843  -6.929 -50.819  1.00  0.92           C  
ATOM   3882  CD2 TYR A 248       6.885  -7.597 -49.619  1.00  0.92           C  
ATOM   3883  CE1 TYR A 248       9.583  -7.885 -50.169  1.00  0.92           C  
ATOM   3884  CE2 TYR A 248       7.612  -8.559 -48.972  1.00  0.92           C  
ATOM   3885  CZ  TYR A 248       8.963  -8.707 -49.241  1.00  0.92           C  
ATOM   3886  OH  TYR A 248       9.694  -9.664 -48.582  1.00  0.92           O  
ATOM   3887  H   TYR A 248       4.635  -7.074 -51.085  1.00  0.92           H  
ATOM   3888  HA  TYR A 248       5.569  -5.271 -52.953  1.00  0.92           H  
ATOM   3889 1HB  TYR A 248       7.431  -4.996 -51.486  1.00  0.92           H  
ATOM   3890 2HB  TYR A 248       6.031  -5.305 -50.523  1.00  0.92           H  
ATOM   3891  HD1 TYR A 248       9.311  -6.278 -51.547  1.00  0.92           H  
ATOM   3892  HD2 TYR A 248       5.820  -7.472 -49.403  1.00  0.92           H  
ATOM   3893  HE1 TYR A 248      10.645  -7.995 -50.382  1.00  0.92           H  
ATOM   3894  HE2 TYR A 248       7.128  -9.200 -48.244  1.00  0.92           H  
ATOM   3895  HH  TYR A 248       9.141 -10.083 -47.898  1.00  0.92           H  
ATOM   3896  N   THR A 249       6.973  -8.152 -53.552  1.00  0.92           N  
ATOM   3897  CA  THR A 249       7.905  -8.795 -54.467  1.00  0.92           C  
ATOM   3898  C   THR A 249       7.349  -8.760 -55.891  1.00  0.92           C  
ATOM   3899  O   THR A 249       8.065  -9.018 -56.862  1.00  0.92           O  
ATOM   3900  CB  THR A 249       8.225 -10.250 -54.045  1.00  0.92           C  
ATOM   3901  OG1 THR A 249       7.060 -11.078 -54.119  1.00  0.92           O  
ATOM   3902  CG2 THR A 249       8.702 -10.244 -52.623  1.00  0.92           C  
ATOM   3903  H   THR A 249       6.363  -8.718 -52.964  1.00  0.92           H  
ATOM   3904  HA  THR A 249       8.840  -8.234 -54.456  1.00  0.92           H  
ATOM   3905  HB  THR A 249       9.001 -10.659 -54.690  1.00  0.92           H  
ATOM   3906  HG1 THR A 249       6.355 -10.705 -53.575  1.00  0.92           H  
ATOM   3907 1HG2 THR A 249       8.934 -11.261 -52.309  1.00  0.92           H  
ATOM   3908 2HG2 THR A 249       9.591  -9.627 -52.544  1.00  0.92           H  
ATOM   3909 3HG2 THR A 249       7.914  -9.839 -51.986  1.00  0.92           H  
ATOM   3910  N   ALA A 250       6.061  -8.435 -56.023  1.00  0.91           N  
ATOM   3911  CA  ALA A 250       5.408  -8.302 -57.317  1.00  0.91           C  
ATOM   3912  C   ALA A 250       5.506  -6.855 -57.808  1.00  0.91           C  
ATOM   3913  O   ALA A 250       5.017  -6.524 -58.890  1.00  0.91           O  
ATOM   3914  CB  ALA A 250       3.954  -8.726 -57.224  1.00  0.91           C  
ATOM   3915  H   ALA A 250       5.503  -8.233 -55.196  1.00  0.91           H  
ATOM   3916  HA  ALA A 250       5.923  -8.943 -58.031  1.00  0.91           H  
ATOM   3917 1HB  ALA A 250       3.486  -8.637 -58.201  1.00  0.91           H  
ATOM   3918 2HB  ALA A 250       3.898  -9.760 -56.885  1.00  0.91           H  
ATOM   3919 3HB  ALA A 250       3.436  -8.083 -56.512  1.00  0.91           H  
ATOM   3920  N   VAL A 251       6.110  -5.992 -56.986  1.00  0.90           N  
ATOM   3921  CA  VAL A 251       6.207  -4.573 -57.263  1.00  0.90           C  
ATOM   3922  C   VAL A 251       7.634  -4.180 -57.646  1.00  0.90           C  
ATOM   3923  O   VAL A 251       7.843  -3.437 -58.604  1.00  0.90           O  
ATOM   3924  CB  VAL A 251       5.749  -3.783 -56.027  1.00  0.90           C  
ATOM   3925  CG1 VAL A 251       5.892  -2.313 -56.277  1.00  0.90           C  
ATOM   3926  CG2 VAL A 251       4.325  -4.168 -55.681  1.00  0.90           C  
ATOM   3927  H   VAL A 251       6.520  -6.317 -56.117  1.00  0.90           H  
ATOM   3928  HA  VAL A 251       5.543  -4.335 -58.094  1.00  0.90           H  
ATOM   3929  HB  VAL A 251       6.397  -4.029 -55.196  1.00  0.90           H  
ATOM   3930 1HG1 VAL A 251       5.595  -1.754 -55.392  1.00  0.90           H  
ATOM   3931 2HG1 VAL A 251       6.913  -2.114 -56.506  1.00  0.90           H  
ATOM   3932 3HG1 VAL A 251       5.265  -2.020 -57.116  1.00  0.90           H  
ATOM   3933 1HG2 VAL A 251       4.005  -3.625 -54.793  1.00  0.90           H  
ATOM   3934 2HG2 VAL A 251       3.670  -3.923 -56.516  1.00  0.90           H  
ATOM   3935 3HG2 VAL A 251       4.277  -5.241 -55.484  1.00  0.90           H  
ATOM   3936  N   ILE A 252       8.616  -4.673 -56.889  1.00  0.88           N  
ATOM   3937  CA  ILE A 252      10.020  -4.325 -57.135  1.00  0.88           C  
ATOM   3938  C   ILE A 252      10.564  -5.038 -58.400  1.00  0.88           C  
ATOM   3939  O   ILE A 252      10.503  -6.272 -58.471  1.00  0.88           O  
ATOM   3940  CB  ILE A 252      10.886  -4.730 -55.929  1.00  0.88           C  
ATOM   3941  CG1 ILE A 252      10.420  -3.971 -54.723  1.00  0.88           C  
ATOM   3942  CG2 ILE A 252      12.345  -4.413 -56.202  1.00  0.88           C  
ATOM   3943  CD1 ILE A 252      10.998  -4.440 -53.427  1.00  0.88           C  
ATOM   3944  H   ILE A 252       8.369  -5.272 -56.100  1.00  0.88           H  
ATOM   3945  HA  ILE A 252      10.089  -3.256 -57.222  1.00  0.88           H  
ATOM   3946  HB  ILE A 252      10.761  -5.797 -55.729  1.00  0.88           H  
ATOM   3947 1HG1 ILE A 252      10.673  -2.925 -54.847  1.00  0.88           H  
ATOM   3948 2HG1 ILE A 252       9.342  -4.070 -54.670  1.00  0.88           H  
ATOM   3949 1HG2 ILE A 252      12.952  -4.693 -55.343  1.00  0.88           H  
ATOM   3950 2HG2 ILE A 252      12.684  -4.968 -57.079  1.00  0.88           H  
ATOM   3951 3HG2 ILE A 252      12.450  -3.348 -56.383  1.00  0.88           H  
ATOM   3952 1HD1 ILE A 252      10.589  -3.834 -52.624  1.00  0.88           H  
ATOM   3953 2HD1 ILE A 252      10.733  -5.486 -53.269  1.00  0.88           H  
ATOM   3954 3HD1 ILE A 252      12.082  -4.338 -53.444  1.00  0.88           H  
ATOM   3955  N   PRO A 253      11.089  -4.296 -59.413  1.00  0.86           N  
ATOM   3956  CA  PRO A 253      11.640  -4.801 -60.672  1.00  0.86           C  
ATOM   3957  C   PRO A 253      12.745  -5.827 -60.461  1.00  0.86           C  
ATOM   3958  O   PRO A 253      13.575  -5.677 -59.566  1.00  0.86           O  
ATOM   3959  CB  PRO A 253      12.216  -3.528 -61.310  1.00  0.86           C  
ATOM   3960  CG  PRO A 253      11.376  -2.403 -60.753  1.00  0.86           C  
ATOM   3961  CD  PRO A 253      11.060  -2.809 -59.347  1.00  0.86           C  
ATOM   3962  HA  PRO A 253      10.826  -5.219 -61.282  1.00  0.86           H  
ATOM   3963 1HB  PRO A 253      13.273  -3.426 -61.047  1.00  0.86           H  
ATOM   3964 2HB  PRO A 253      12.172  -3.596 -62.407  1.00  0.86           H  
ATOM   3965 1HG  PRO A 253      11.942  -1.448 -60.796  1.00  0.86           H  
ATOM   3966 2HG  PRO A 253      10.474  -2.253 -61.360  1.00  0.86           H  
ATOM   3967 1HD  PRO A 253      11.806  -2.431 -58.663  1.00  0.86           H  
ATOM   3968 2HD  PRO A 253      10.051  -2.424 -59.144  1.00  0.86           H  
ATOM   3969  N   LYS A 254      12.771  -6.859 -61.309  1.00  0.84           N  
ATOM   3970  CA  LYS A 254      13.783  -7.915 -61.198  1.00  0.84           C  
ATOM   3971  C   LYS A 254      14.958  -7.707 -62.147  1.00  0.84           C  
ATOM   3972  O   LYS A 254      16.022  -8.301 -61.973  1.00  0.84           O  
ATOM   3973  CB  LYS A 254      13.154  -9.281 -61.436  1.00  0.84           C  
ATOM   3974  CG  LYS A 254      12.034  -9.573 -60.470  1.00  0.84           C  
ATOM   3975  CD  LYS A 254      12.518  -9.487 -59.038  1.00  0.84           C  
ATOM   3976  CE  LYS A 254      11.426  -9.859 -58.079  1.00  0.84           C  
ATOM   3977  NZ  LYS A 254      10.244  -9.014 -58.293  1.00  0.84           N  
ATOM   3978  H   LYS A 254      12.058  -6.932 -62.020  1.00  0.84           H  
ATOM   3979  HA  LYS A 254      14.182  -7.900 -60.182  1.00  0.84           H  
ATOM   3980 1HB  LYS A 254      12.763  -9.341 -62.453  1.00  0.84           H  
ATOM   3981 2HB  LYS A 254      13.912 -10.059 -61.326  1.00  0.84           H  
ATOM   3982 1HG  LYS A 254      11.229  -8.846 -60.612  1.00  0.84           H  
ATOM   3983 2HG  LYS A 254      11.637 -10.569 -60.655  1.00  0.84           H  
ATOM   3984 1HD  LYS A 254      13.372 -10.146 -58.891  1.00  0.84           H  
ATOM   3985 2HD  LYS A 254      12.825  -8.460 -58.823  1.00  0.84           H  
ATOM   3986 1HE  LYS A 254      11.153 -10.902 -58.211  1.00  0.84           H  
ATOM   3987 2HE  LYS A 254      11.778  -9.707 -57.056  1.00  0.84           H  
ATOM   3988 1HZ  LYS A 254       9.511  -9.238 -57.639  1.00  0.84           H  
ATOM   3989 2HZ  LYS A 254      10.461  -8.020 -58.181  1.00  0.84           H  
ATOM   3990 3HZ  LYS A 254       9.896  -9.151 -59.218  1.00  0.84           H  
ATOM   3991  N   GLU A 255      14.746  -6.877 -63.159  1.00  0.81           N  
ATOM   3992  CA  GLU A 255      15.764  -6.592 -64.157  1.00  0.81           C  
ATOM   3993  C   GLU A 255      15.712  -5.111 -64.470  1.00  0.81           C  
ATOM   3994  O   GLU A 255      14.644  -4.560 -64.741  1.00  0.81           O  
ATOM   3995  CB  GLU A 255      15.552  -7.421 -65.429  1.00  0.81           C  
ATOM   3996  CG  GLU A 255      16.643  -7.228 -66.496  1.00  0.81           C  
ATOM   3997  CD  GLU A 255      16.465  -8.092 -67.724  1.00  0.81           C  
ATOM   3998  OE1 GLU A 255      15.546  -8.876 -67.759  1.00  0.81           O  
ATOM   3999  OE2 GLU A 255      17.254  -7.959 -68.630  1.00  0.81           O  
ATOM   4000  H   GLU A 255      13.852  -6.419 -63.229  1.00  0.81           H  
ATOM   4001  HA  GLU A 255      16.747  -6.821 -63.743  1.00  0.81           H  
ATOM   4002 1HB  GLU A 255      15.511  -8.479 -65.170  1.00  0.81           H  
ATOM   4003 2HB  GLU A 255      14.597  -7.154 -65.877  1.00  0.81           H  
ATOM   4004 1HG  GLU A 255      16.650  -6.198 -66.806  1.00  0.81           H  
ATOM   4005 2HG  GLU A 255      17.612  -7.441 -66.046  1.00  0.81           H  
ATOM   4006  N   ASN A 256      16.873  -4.478 -64.402  1.00  0.78           N  
ATOM   4007  CA  ASN A 256      17.015  -3.042 -64.593  1.00  0.78           C  
ATOM   4008  C   ASN A 256      18.225  -2.706 -65.455  1.00  0.78           C  
ATOM   4009  O   ASN A 256      19.294  -2.443 -64.912  1.00  0.78           O  
ATOM   4010  CB  ASN A 256      17.165  -2.377 -63.265  1.00  0.78           C  
ATOM   4011  CG  ASN A 256      15.997  -2.554 -62.368  1.00  0.78           C  
ATOM   4012  OD1 ASN A 256      14.972  -1.877 -62.486  1.00  0.78           O  
ATOM   4013  ND2 ASN A 256      16.137  -3.484 -61.457  1.00  0.78           N  
ATOM   4014  H   ASN A 256      17.697  -5.022 -64.186  1.00  0.78           H  
ATOM   4015  HA  ASN A 256      16.120  -2.653 -65.075  1.00  0.78           H  
ATOM   4016 1HB  ASN A 256      18.047  -2.779 -62.773  1.00  0.78           H  
ATOM   4017 2HB  ASN A 256      17.333  -1.325 -63.428  1.00  0.78           H  
ATOM   4018 1HD2 ASN A 256      15.395  -3.676 -60.810  1.00  0.78           H  
ATOM   4019 2HD2 ASN A 256      16.984  -4.009 -61.403  1.00  0.78           H  
ATOM   4020  N   PRO A 257      18.137  -2.785 -66.785  1.00  0.75           N  
ATOM   4021  CA  PRO A 257      19.230  -2.578 -67.721  1.00  0.75           C  
ATOM   4022  C   PRO A 257      20.049  -1.298 -67.496  1.00  0.75           C  
ATOM   4023  O   PRO A 257      21.232  -1.271 -67.832  1.00  0.75           O  
ATOM   4024  CB  PRO A 257      18.486  -2.516 -69.057  1.00  0.75           C  
ATOM   4025  CG  PRO A 257      17.271  -3.393 -68.843  1.00  0.75           C  
ATOM   4026  CD  PRO A 257      16.853  -3.109 -67.428  1.00  0.75           C  
ATOM   4027  HA  PRO A 257      19.889  -3.459 -67.691  1.00  0.75           H  
ATOM   4028 1HB  PRO A 257      18.222  -1.469 -69.287  1.00  0.75           H  
ATOM   4029 2HB  PRO A 257      19.137  -2.869 -69.869  1.00  0.75           H  
ATOM   4030 1HG  PRO A 257      16.485  -3.141 -69.570  1.00  0.75           H  
ATOM   4031 2HG  PRO A 257      17.526  -4.456 -69.001  1.00  0.75           H  
ATOM   4032 1HD  PRO A 257      16.198  -2.262 -67.404  1.00  0.75           H  
ATOM   4033 2HD  PRO A 257      16.389  -3.989 -67.008  1.00  0.75           H  
ATOM   4034  N   ASN A 258      19.426  -0.234 -66.971  1.00  0.72           N  
ATOM   4035  CA  ASN A 258      20.120   1.030 -66.743  1.00  0.72           C  
ATOM   4036  C   ASN A 258      20.569   1.188 -65.282  1.00  0.72           C  
ATOM   4037  O   ASN A 258      19.750   1.118 -64.360  1.00  0.72           O  
ATOM   4038  CB  ASN A 258      19.231   2.181 -67.150  1.00  0.72           C  
ATOM   4039  CG  ASN A 258      18.889   2.189 -68.635  1.00  0.72           C  
ATOM   4040  OD1 ASN A 258      19.689   1.785 -69.493  1.00  0.72           O  
ATOM   4041  ND2 ASN A 258      17.707   2.648 -68.946  1.00  0.72           N  
ATOM   4042  H   ASN A 258      18.450  -0.270 -66.684  1.00  0.72           H  
ATOM   4043  HA  ASN A 258      21.021   1.046 -67.354  1.00  0.72           H  
ATOM   4044 1HB  ASN A 258      18.314   2.106 -66.609  1.00  0.72           H  
ATOM   4045 2HB  ASN A 258      19.686   3.095 -66.859  1.00  0.72           H  
ATOM   4046 1HD2 ASN A 258      17.403   2.679 -69.899  1.00  0.72           H  
ATOM   4047 2HD2 ASN A 258      17.091   2.969 -68.229  1.00  0.72           H  
ATOM   4048  N   VAL A 259      21.877   1.355 -65.063  1.00  0.69           N  
ATOM   4049  CA  VAL A 259      22.395   1.486 -63.695  1.00  0.69           C  
ATOM   4050  C   VAL A 259      23.277   2.733 -63.483  1.00  0.69           C  
ATOM   4051  O   VAL A 259      24.226   2.975 -64.236  1.00  0.69           O  
ATOM   4052  CB  VAL A 259      23.187   0.220 -63.313  1.00  0.69           C  
ATOM   4053  CG1 VAL A 259      23.729   0.365 -61.920  1.00  0.69           C  
ATOM   4054  CG2 VAL A 259      22.272  -1.025 -63.427  1.00  0.69           C  
ATOM   4055  H   VAL A 259      22.512   1.376 -65.862  1.00  0.69           H  
ATOM   4056  HA  VAL A 259      21.546   1.565 -63.017  1.00  0.69           H  
ATOM   4057  HB  VAL A 259      24.037   0.106 -63.987  1.00  0.69           H  
ATOM   4058 1HG1 VAL A 259      24.293  -0.524 -61.650  1.00  0.69           H  
ATOM   4059 2HG1 VAL A 259      24.381   1.235 -61.859  1.00  0.69           H  
ATOM   4060 3HG1 VAL A 259      22.901   0.488 -61.245  1.00  0.69           H  
ATOM   4061 1HG2 VAL A 259      22.836  -1.915 -63.159  1.00  0.69           H  
ATOM   4062 2HG2 VAL A 259      21.424  -0.925 -62.767  1.00  0.69           H  
ATOM   4063 3HG2 VAL A 259      21.910  -1.132 -64.451  1.00  0.69           H  
ATOM   4064  N   LEU A 260      22.987   3.507 -62.425  1.00  0.67           N  
ATOM   4065  CA  LEU A 260      23.746   4.728 -62.115  1.00  0.67           C  
ATOM   4066  C   LEU A 260      24.289   4.768 -60.692  1.00  0.67           C  
ATOM   4067  O   LEU A 260      23.549   4.536 -59.744  1.00  0.67           O  
ATOM   4068  CB  LEU A 260      22.819   5.955 -62.290  1.00  0.67           C  
ATOM   4069  CG  LEU A 260      23.432   7.350 -62.051  1.00  0.67           C  
ATOM   4070  CD1 LEU A 260      22.794   8.344 -62.948  1.00  0.67           C  
ATOM   4071  CD2 LEU A 260      23.151   7.787 -60.639  1.00  0.67           C  
ATOM   4072  H   LEU A 260      22.189   3.262 -61.843  1.00  0.67           H  
ATOM   4073  HA  LEU A 260      24.580   4.798 -62.802  1.00  0.67           H  
ATOM   4074 1HB  LEU A 260      22.382   5.947 -63.265  1.00  0.67           H  
ATOM   4075 2HB  LEU A 260      22.004   5.848 -61.575  1.00  0.67           H  
ATOM   4076  HG  LEU A 260      24.508   7.322 -62.246  1.00  0.67           H  
ATOM   4077 1HD1 LEU A 260      23.214   9.319 -62.764  1.00  0.67           H  
ATOM   4078 2HD1 LEU A 260      22.963   8.065 -63.988  1.00  0.67           H  
ATOM   4079 3HD1 LEU A 260      21.740   8.363 -62.726  1.00  0.67           H  
ATOM   4080 1HD2 LEU A 260      23.557   8.775 -60.508  1.00  0.67           H  
ATOM   4081 2HD2 LEU A 260      22.074   7.817 -60.472  1.00  0.67           H  
ATOM   4082 3HD2 LEU A 260      23.605   7.095 -59.933  1.00  0.67           H  
ATOM   4083  N   THR A 261      25.575   5.109 -60.529  1.00  0.66           N  
ATOM   4084  CA  THR A 261      26.135   5.247 -59.176  1.00  0.66           C  
ATOM   4085  C   THR A 261      26.583   6.683 -58.922  1.00  0.66           C  
ATOM   4086  O   THR A 261      27.318   7.287 -59.716  1.00  0.66           O  
ATOM   4087  CB  THR A 261      27.295   4.271 -58.898  1.00  0.66           C  
ATOM   4088  OG1 THR A 261      26.829   2.911 -59.031  1.00  0.66           O  
ATOM   4089  CG2 THR A 261      27.813   4.474 -57.453  1.00  0.66           C  
ATOM   4090  H   THR A 261      26.153   5.275 -61.356  1.00  0.66           H  
ATOM   4091  HA  THR A 261      25.355   5.029 -58.453  1.00  0.66           H  
ATOM   4092  HB  THR A 261      28.101   4.446 -59.609  1.00  0.66           H  
ATOM   4093  HG1 THR A 261      26.366   2.666 -58.234  1.00  0.66           H  
ATOM   4094 1HG2 THR A 261      28.625   3.776 -57.256  1.00  0.66           H  
ATOM   4095 2HG2 THR A 261      28.179   5.491 -57.328  1.00  0.66           H  
ATOM   4096 3HG2 THR A 261      26.997   4.294 -56.749  1.00  0.66           H  
ATOM   4097  N   ILE A 262      26.117   7.231 -57.802  1.00  0.65           N  
ATOM   4098  CA  ILE A 262      26.353   8.624 -57.463  1.00  0.65           C  
ATOM   4099  C   ILE A 262      26.550   8.888 -55.978  1.00  0.65           C  
ATOM   4100  O   ILE A 262      25.951   8.232 -55.120  1.00  0.65           O  
ATOM   4101  CB  ILE A 262      25.157   9.406 -57.973  1.00  0.65           C  
ATOM   4102  CG1 ILE A 262      25.320  10.879 -57.905  1.00  0.65           C  
ATOM   4103  CG2 ILE A 262      23.954   8.984 -57.212  1.00  0.65           C  
ATOM   4104  CD1 ILE A 262      24.267  11.543 -58.721  1.00  0.65           C  
ATOM   4105  H   ILE A 262      25.529   6.660 -57.191  1.00  0.65           H  
ATOM   4106  HA  ILE A 262      27.248   8.956 -57.986  1.00  0.65           H  
ATOM   4107  HB  ILE A 262      25.041   9.169 -59.003  1.00  0.65           H  
ATOM   4108 1HG1 ILE A 262      25.225  11.217 -56.871  1.00  0.65           H  
ATOM   4109 2HG1 ILE A 262      26.302  11.172 -58.286  1.00  0.65           H  
ATOM   4110 1HG2 ILE A 262      23.089   9.485 -57.612  1.00  0.65           H  
ATOM   4111 2HG2 ILE A 262      23.834   7.908 -57.314  1.00  0.65           H  
ATOM   4112 3HG2 ILE A 262      24.078   9.238 -56.157  1.00  0.65           H  
ATOM   4113 1HD1 ILE A 262      24.370  12.598 -58.665  1.00  0.65           H  
ATOM   4114 2HD1 ILE A 262      24.359  11.224 -59.762  1.00  0.65           H  
ATOM   4115 3HD1 ILE A 262      23.295  11.258 -58.336  1.00  0.65           H  
ATOM   4116  N   ASN A 263      27.386   9.870 -55.673  1.00  0.64           N  
ATOM   4117  CA  ASN A 263      27.596  10.259 -54.287  1.00  0.64           C  
ATOM   4118  C   ASN A 263      26.325  10.819 -53.654  1.00  0.64           C  
ATOM   4119  O   ASN A 263      25.690  11.727 -54.205  1.00  0.64           O  
ATOM   4120  CB  ASN A 263      28.725  11.254 -54.188  1.00  0.64           C  
ATOM   4121  CG  ASN A 263      29.039  11.647 -52.785  1.00  0.64           C  
ATOM   4122  OD1 ASN A 263      28.408  12.573 -52.238  1.00  0.64           O  
ATOM   4123  ND2 ASN A 263      29.992  10.976 -52.182  1.00  0.64           N  
ATOM   4124  H   ASN A 263      27.874  10.359 -56.411  1.00  0.64           H  
ATOM   4125  HA  ASN A 263      27.884   9.370 -53.730  1.00  0.64           H  
ATOM   4126 1HB  ASN A 263      29.620  10.829 -54.644  1.00  0.64           H  
ATOM   4127 2HB  ASN A 263      28.458  12.134 -54.742  1.00  0.64           H  
ATOM   4128 1HD2 ASN A 263      30.243  11.191 -51.240  1.00  0.64           H  
ATOM   4129 2HD2 ASN A 263      30.460  10.227 -52.670  1.00  0.64           H  
ATOM   4130  N   ARG A 264      25.974  10.274 -52.491  1.00  0.64           N  
ATOM   4131  CA  ARG A 264      24.787  10.641 -51.728  1.00  0.64           C  
ATOM   4132  C   ARG A 264      24.748  12.100 -51.320  1.00  0.64           C  
ATOM   4133  O   ARG A 264      23.722  12.757 -51.477  1.00  0.64           O  
ATOM   4134  CB  ARG A 264      24.686   9.797 -50.467  1.00  0.64           C  
ATOM   4135  CG  ARG A 264      23.509  10.147 -49.530  1.00  0.64           C  
ATOM   4136  CD  ARG A 264      23.559   9.331 -48.281  1.00  0.64           C  
ATOM   4137  NE  ARG A 264      24.810   9.543 -47.585  1.00  0.64           N  
ATOM   4138  CZ  ARG A 264      25.097  10.581 -46.781  1.00  0.64           C  
ATOM   4139  NH1 ARG A 264      24.178  11.491 -46.535  1.00  0.64           N  
ATOM   4140  NH2 ARG A 264      26.301  10.705 -46.234  1.00  0.64           N  
ATOM   4141  H   ARG A 264      26.586   9.557 -52.119  1.00  0.64           H  
ATOM   4142  HA  ARG A 264      23.915  10.435 -52.350  1.00  0.64           H  
ATOM   4143 1HB  ARG A 264      24.626   8.748 -50.726  1.00  0.64           H  
ATOM   4144 2HB  ARG A 264      25.599   9.923 -49.885  1.00  0.64           H  
ATOM   4145 1HG  ARG A 264      23.586  11.190 -49.252  1.00  0.64           H  
ATOM   4146 2HG  ARG A 264      22.556   9.970 -50.025  1.00  0.64           H  
ATOM   4147 1HD  ARG A 264      22.744   9.623 -47.617  1.00  0.64           H  
ATOM   4148 2HD  ARG A 264      23.474   8.270 -48.505  1.00  0.64           H  
ATOM   4149  HE  ARG A 264      25.529   8.842 -47.758  1.00  0.64           H  
ATOM   4150 1HH1 ARG A 264      23.261  11.398 -46.947  1.00  0.64           H  
ATOM   4151 2HH1 ARG A 264      24.397  12.280 -45.944  1.00  0.64           H  
ATOM   4152 1HH2 ARG A 264      27.064  10.029 -46.435  1.00  0.64           H  
ATOM   4153 2HH2 ARG A 264      26.497  11.494 -45.643  1.00  0.64           H  
ATOM   4154  N   ASN A 265      25.852  12.623 -50.788  1.00  0.63           N  
ATOM   4155  CA  ASN A 265      25.845  14.009 -50.337  1.00  0.63           C  
ATOM   4156  C   ASN A 265      25.669  14.973 -51.504  1.00  0.63           C  
ATOM   4157  O   ASN A 265      24.946  15.976 -51.389  1.00  0.63           O  
ATOM   4158  CB  ASN A 265      27.123  14.332 -49.585  1.00  0.63           C  
ATOM   4159  CG  ASN A 265      27.187  13.739 -48.204  1.00  0.63           C  
ATOM   4160  OD1 ASN A 265      26.167  13.433 -47.579  1.00  0.63           O  
ATOM   4161  ND2 ASN A 265      28.391  13.562 -47.716  1.00  0.63           N  
ATOM   4162  H   ASN A 265      26.690  12.065 -50.702  1.00  0.63           H  
ATOM   4163  HA  ASN A 265      24.996  14.149 -49.666  1.00  0.63           H  
ATOM   4164 1HB  ASN A 265      27.978  13.976 -50.153  1.00  0.63           H  
ATOM   4165 2HB  ASN A 265      27.223  15.413 -49.503  1.00  0.63           H  
ATOM   4166 1HD2 ASN A 265      28.516  13.169 -46.804  1.00  0.63           H  
ATOM   4167 2HD2 ASN A 265      29.191  13.820 -48.258  1.00  0.63           H  
ATOM   4168  N   LEU A 266      26.291  14.664 -52.651  1.00  0.62           N  
ATOM   4169  CA  LEU A 266      26.134  15.557 -53.792  1.00  0.62           C  
ATOM   4170  C   LEU A 266      24.709  15.515 -54.313  1.00  0.62           C  
ATOM   4171  O   LEU A 266      24.141  16.556 -54.675  1.00  0.62           O  
ATOM   4172  CB  LEU A 266      27.076  15.193 -54.938  1.00  0.62           C  
ATOM   4173  CG  LEU A 266      28.554  15.406 -54.693  1.00  0.62           C  
ATOM   4174  CD1 LEU A 266      29.340  14.883 -55.895  1.00  0.62           C  
ATOM   4175  CD2 LEU A 266      28.815  16.876 -54.462  1.00  0.62           C  
ATOM   4176  H   LEU A 266      26.889  13.834 -52.700  1.00  0.62           H  
ATOM   4177  HA  LEU A 266      26.352  16.573 -53.468  1.00  0.62           H  
ATOM   4178 1HB  LEU A 266      26.928  14.136 -55.173  1.00  0.62           H  
ATOM   4179 2HB  LEU A 266      26.795  15.775 -55.814  1.00  0.62           H  
ATOM   4180  HG  LEU A 266      28.863  14.840 -53.813  1.00  0.62           H  
ATOM   4181 1HD1 LEU A 266      30.406  15.024 -55.720  1.00  0.62           H  
ATOM   4182 2HD1 LEU A 266      29.138  13.832 -56.048  1.00  0.62           H  
ATOM   4183 3HD1 LEU A 266      29.044  15.434 -56.786  1.00  0.62           H  
ATOM   4184 1HD2 LEU A 266      29.879  17.031 -54.281  1.00  0.62           H  
ATOM   4185 2HD2 LEU A 266      28.510  17.443 -55.342  1.00  0.62           H  
ATOM   4186 3HD2 LEU A 266      28.246  17.214 -53.595  1.00  0.62           H  
ATOM   4187  N   LEU A 267      24.117  14.313 -54.332  1.00  0.61           N  
ATOM   4188  CA  LEU A 267      22.767  14.173 -54.841  1.00  0.61           C  
ATOM   4189  C   LEU A 267      21.763  14.821 -53.902  1.00  0.61           C  
ATOM   4190  O   LEU A 267      20.921  15.598 -54.347  1.00  0.61           O  
ATOM   4191  CB  LEU A 267      22.433  12.713 -55.126  1.00  0.61           C  
ATOM   4192  CG  LEU A 267      21.047  12.530 -55.692  1.00  0.61           C  
ATOM   4193  CD1 LEU A 267      20.926  13.325 -56.966  1.00  0.61           C  
ATOM   4194  CD2 LEU A 267      20.796  11.099 -55.979  1.00  0.61           C  
ATOM   4195  H   LEU A 267      24.627  13.480 -54.032  1.00  0.61           H  
ATOM   4196  HA  LEU A 267      22.697  14.696 -55.779  1.00  0.61           H  
ATOM   4197 1HB  LEU A 267      23.158  12.315 -55.833  1.00  0.61           H  
ATOM   4198 2HB  LEU A 267      22.509  12.146 -54.195  1.00  0.61           H  
ATOM   4199  HG  LEU A 267      20.334  12.894 -54.981  1.00  0.61           H  
ATOM   4200 1HD1 LEU A 267      19.929  13.205 -57.374  1.00  0.61           H  
ATOM   4201 2HD1 LEU A 267      21.111  14.377 -56.755  1.00  0.61           H  
ATOM   4202 3HD1 LEU A 267      21.653  12.968 -57.676  1.00  0.61           H  
ATOM   4203 1HD2 LEU A 267      19.790  10.978 -56.384  1.00  0.61           H  
ATOM   4204 2HD2 LEU A 267      21.512  10.753 -56.696  1.00  0.61           H  
ATOM   4205 3HD2 LEU A 267      20.895  10.527 -55.065  1.00  0.61           H  
ATOM   4206  N   LEU A 268      21.867  14.580 -52.598  1.00  0.61           N  
ATOM   4207  CA  LEU A 268      20.942  15.220 -51.674  1.00  0.61           C  
ATOM   4208  C   LEU A 268      21.033  16.727 -51.730  1.00  0.61           C  
ATOM   4209  O   LEU A 268      20.014  17.419 -51.763  1.00  0.61           O  
ATOM   4210  CB  LEU A 268      21.230  14.804 -50.232  1.00  0.61           C  
ATOM   4211  CG  LEU A 268      20.838  13.436 -49.796  1.00  0.61           C  
ATOM   4212  CD1 LEU A 268      21.443  13.134 -48.450  1.00  0.61           C  
ATOM   4213  CD2 LEU A 268      19.356  13.439 -49.670  1.00  0.61           C  
ATOM   4214  H   LEU A 268      22.583  13.948 -52.244  1.00  0.61           H  
ATOM   4215  HA  LEU A 268      19.927  14.922 -51.946  1.00  0.61           H  
ATOM   4216 1HB  LEU A 268      22.310  14.885 -50.076  1.00  0.61           H  
ATOM   4217 2HB  LEU A 268      20.745  15.514 -49.568  1.00  0.61           H  
ATOM   4218  HG  LEU A 268      21.177  12.684 -50.510  1.00  0.61           H  
ATOM   4219 1HD1 LEU A 268      21.125  12.140 -48.127  1.00  0.61           H  
ATOM   4220 2HD1 LEU A 268      22.528  13.167 -48.532  1.00  0.61           H  
ATOM   4221 3HD1 LEU A 268      21.111  13.875 -47.727  1.00  0.61           H  
ATOM   4222 1HD2 LEU A 268      19.018  12.496 -49.310  1.00  0.61           H  
ATOM   4223 2HD2 LEU A 268      19.057  14.201 -48.960  1.00  0.61           H  
ATOM   4224 3HD2 LEU A 268      18.922  13.653 -50.635  1.00  0.61           H  
ATOM   4225  N   SER A 269      22.258  17.258 -51.791  1.00  0.60           N  
ATOM   4226  CA  SER A 269      22.415  18.697 -51.815  1.00  0.60           C  
ATOM   4227  C   SER A 269      21.785  19.276 -53.073  1.00  0.60           C  
ATOM   4228  O   SER A 269      21.085  20.294 -53.020  1.00  0.60           O  
ATOM   4229  CB  SER A 269      23.890  19.042 -51.793  1.00  0.60           C  
ATOM   4230  OG  SER A 269      24.491  18.613 -50.602  1.00  0.60           O  
ATOM   4231  H   SER A 269      23.093  16.670 -51.777  1.00  0.60           H  
ATOM   4232  HA  SER A 269      21.921  19.121 -50.943  1.00  0.60           H  
ATOM   4233 1HB  SER A 269      24.389  18.571 -52.644  1.00  0.60           H  
ATOM   4234 2HB  SER A 269      24.009  20.118 -51.898  1.00  0.60           H  
ATOM   4235  HG  SER A 269      24.581  17.633 -50.695  1.00  0.60           H  
ATOM   4236  N   SER A 270      22.015  18.612 -54.206  1.00  0.61           N  
ATOM   4237  CA  SER A 270      21.518  19.084 -55.479  1.00  0.61           C  
ATOM   4238  C   SER A 270      20.006  19.003 -55.584  1.00  0.61           C  
ATOM   4239  O   SER A 270      19.369  19.928 -56.093  1.00  0.61           O  
ATOM   4240  CB  SER A 270      22.152  18.281 -56.571  1.00  0.61           C  
ATOM   4241  OG  SER A 270      23.541  18.478 -56.573  1.00  0.61           O  
ATOM   4242  H   SER A 270      22.596  17.772 -54.198  1.00  0.61           H  
ATOM   4243  HA  SER A 270      21.809  20.122 -55.585  1.00  0.61           H  
ATOM   4244 1HB  SER A 270      21.913  17.230 -56.426  1.00  0.61           H  
ATOM   4245 2HB  SER A 270      21.745  18.590 -57.528  1.00  0.61           H  
ATOM   4246  HG  SER A 270      23.882  17.939 -55.817  1.00  0.61           H  
ATOM   4247  N   ILE A 271      19.414  17.915 -55.092  1.00  0.62           N  
ATOM   4248  CA  ILE A 271      17.972  17.758 -55.163  1.00  0.62           C  
ATOM   4249  C   ILE A 271      17.305  18.818 -54.324  1.00  0.62           C  
ATOM   4250  O   ILE A 271      16.345  19.451 -54.758  1.00  0.62           O  
ATOM   4251  CB  ILE A 271      17.489  16.405 -54.651  1.00  0.62           C  
ATOM   4252  CG1 ILE A 271      17.951  15.311 -55.501  1.00  0.62           C  
ATOM   4253  CG2 ILE A 271      15.968  16.418 -54.681  1.00  0.62           C  
ATOM   4254  CD1 ILE A 271      17.762  14.005 -54.848  1.00  0.62           C  
ATOM   4255  H   ILE A 271      19.981  17.171 -54.679  1.00  0.62           H  
ATOM   4256  HA  ILE A 271      17.655  17.882 -56.201  1.00  0.62           H  
ATOM   4257  HB  ILE A 271      17.864  16.234 -53.637  1.00  0.62           H  
ATOM   4258 1HG1 ILE A 271      17.393  15.339 -56.408  1.00  0.62           H  
ATOM   4259 2HG1 ILE A 271      18.990  15.442 -55.743  1.00  0.62           H  
ATOM   4260 1HG2 ILE A 271      15.578  15.472 -54.334  1.00  0.62           H  
ATOM   4261 2HG2 ILE A 271      15.608  17.223 -54.041  1.00  0.62           H  
ATOM   4262 3HG2 ILE A 271      15.630  16.585 -55.703  1.00  0.62           H  
ATOM   4263 1HD1 ILE A 271      18.092  13.216 -55.512  1.00  0.62           H  
ATOM   4264 2HD1 ILE A 271      18.345  13.985 -53.931  1.00  0.62           H  
ATOM   4265 3HD1 ILE A 271      16.716  13.873 -54.609  1.00  0.62           H  
ATOM   4266  N   ARG A 272      17.814  19.007 -53.101  1.00  0.64           N  
ATOM   4267  CA  ARG A 272      17.242  19.990 -52.202  1.00  0.64           C  
ATOM   4268  C   ARG A 272      17.335  21.391 -52.792  1.00  0.64           C  
ATOM   4269  O   ARG A 272      16.363  22.145 -52.774  1.00  0.64           O  
ATOM   4270  CB  ARG A 272      17.976  19.940 -50.873  1.00  0.64           C  
ATOM   4271  CG  ARG A 272      17.691  18.687 -50.049  1.00  0.64           C  
ATOM   4272  CD  ARG A 272      18.589  18.575 -48.869  1.00  0.64           C  
ATOM   4273  NE  ARG A 272      18.304  17.380 -48.084  1.00  0.64           N  
ATOM   4274  CZ  ARG A 272      19.149  16.822 -47.192  1.00  0.64           C  
ATOM   4275  NH1 ARG A 272      20.337  17.345 -46.987  1.00  0.64           N  
ATOM   4276  NH2 ARG A 272      18.781  15.746 -46.524  1.00  0.64           N  
ATOM   4277  H   ARG A 272      18.613  18.456 -52.783  1.00  0.64           H  
ATOM   4278  HA  ARG A 272      16.194  19.742 -52.038  1.00  0.64           H  
ATOM   4279 1HB  ARG A 272      19.053  19.974 -51.056  1.00  0.64           H  
ATOM   4280 2HB  ARG A 272      17.715  20.809 -50.275  1.00  0.64           H  
ATOM   4281 1HG  ARG A 272      16.662  18.716 -49.693  1.00  0.64           H  
ATOM   4282 2HG  ARG A 272      17.829  17.806 -50.670  1.00  0.64           H  
ATOM   4283 1HD  ARG A 272      19.624  18.519 -49.213  1.00  0.64           H  
ATOM   4284 2HD  ARG A 272      18.464  19.445 -48.227  1.00  0.64           H  
ATOM   4285  HE  ARG A 272      17.400  16.944 -48.208  1.00  0.64           H  
ATOM   4286 1HH1 ARG A 272      20.621  18.169 -47.499  1.00  0.64           H  
ATOM   4287 2HH1 ARG A 272      20.965  16.923 -46.318  1.00  0.64           H  
ATOM   4288 1HH2 ARG A 272      17.866  15.344 -46.677  1.00  0.64           H  
ATOM   4289 2HH2 ARG A 272      19.409  15.322 -45.858  1.00  0.64           H  
ATOM   4290  N   ARG A 273      18.464  21.730 -53.412  1.00  0.67           N  
ATOM   4291  CA  ARG A 273      18.549  23.041 -54.033  1.00  0.67           C  
ATOM   4292  C   ARG A 273      17.588  23.143 -55.216  1.00  0.67           C  
ATOM   4293  O   ARG A 273      16.858  24.120 -55.356  1.00  0.67           O  
ATOM   4294  CB  ARG A 273      19.970  23.299 -54.479  1.00  0.67           C  
ATOM   4295  CG  ARG A 273      20.947  23.545 -53.343  1.00  0.67           C  
ATOM   4296  CD  ARG A 273      22.337  23.588 -53.827  1.00  0.67           C  
ATOM   4297  NE  ARG A 273      23.285  23.835 -52.757  1.00  0.67           N  
ATOM   4298  CZ  ARG A 273      24.622  23.726 -52.879  1.00  0.67           C  
ATOM   4299  NH1 ARG A 273      25.154  23.372 -54.029  1.00  0.67           N  
ATOM   4300  NH2 ARG A 273      25.403  23.976 -51.842  1.00  0.67           N  
ATOM   4301  H   ARG A 273      19.274  21.107 -53.423  1.00  0.67           H  
ATOM   4302  HA  ARG A 273      18.274  23.790 -53.293  1.00  0.67           H  
ATOM   4303 1HB  ARG A 273      20.327  22.420 -55.007  1.00  0.67           H  
ATOM   4304 2HB  ARG A 273      20.005  24.142 -55.166  1.00  0.67           H  
ATOM   4305 1HG  ARG A 273      20.718  24.500 -52.873  1.00  0.67           H  
ATOM   4306 2HG  ARG A 273      20.858  22.751 -52.606  1.00  0.67           H  
ATOM   4307 1HD  ARG A 273      22.569  22.620 -54.256  1.00  0.67           H  
ATOM   4308 2HD  ARG A 273      22.452  24.363 -54.584  1.00  0.67           H  
ATOM   4309  HE  ARG A 273      22.915  24.110 -51.856  1.00  0.67           H  
ATOM   4310 1HH1 ARG A 273      24.559  23.180 -54.822  1.00  0.67           H  
ATOM   4311 2HH1 ARG A 273      26.157  23.293 -54.119  1.00  0.67           H  
ATOM   4312 1HH2 ARG A 273      24.997  24.249 -50.957  1.00  0.67           H  
ATOM   4313 2HH2 ARG A 273      26.405  23.896 -51.934  1.00  0.67           H  
ATOM   4314  N   ALA A 274      17.515  22.098 -56.038  1.00  0.71           N  
ATOM   4315  CA  ALA A 274      16.618  22.112 -57.182  1.00  0.71           C  
ATOM   4316  C   ALA A 274      15.163  22.252 -56.741  1.00  0.71           C  
ATOM   4317  O   ALA A 274      14.404  23.008 -57.357  1.00  0.71           O  
ATOM   4318  CB  ALA A 274      16.793  20.839 -58.001  1.00  0.71           C  
ATOM   4319  H   ALA A 274      18.119  21.291 -55.899  1.00  0.71           H  
ATOM   4320  HA  ALA A 274      16.871  22.971 -57.800  1.00  0.71           H  
ATOM   4321 1HB  ALA A 274      16.137  20.868 -58.871  1.00  0.71           H  
ATOM   4322 2HB  ALA A 274      17.831  20.760 -58.330  1.00  0.71           H  
ATOM   4323 3HB  ALA A 274      16.543  19.977 -57.386  1.00  0.71           H  
ATOM   4324  N   SER A 275      14.805  21.625 -55.605  1.00  0.75           N  
ATOM   4325  CA  SER A 275      13.432  21.613 -55.101  1.00  0.75           C  
ATOM   4326  C   SER A 275      12.924  23.012 -54.765  1.00  0.75           C  
ATOM   4327  O   SER A 275      11.716  23.244 -54.728  1.00  0.75           O  
ATOM   4328  CB  SER A 275      13.291  20.726 -53.863  1.00  0.75           C  
ATOM   4329  OG  SER A 275      13.853  21.299 -52.701  1.00  0.75           O  
ATOM   4330  H   SER A 275      15.496  21.050 -55.125  1.00  0.75           H  
ATOM   4331  HA  SER A 275      12.796  21.198 -55.882  1.00  0.75           H  
ATOM   4332 1HB  SER A 275      12.238  20.510 -53.692  1.00  0.75           H  
ATOM   4333 2HB  SER A 275      13.784  19.775 -54.064  1.00  0.75           H  
ATOM   4334  HG  SER A 275      14.748  21.607 -52.925  1.00  0.75           H  
ATOM   4335  N   ILE A 276      13.828  23.970 -54.577  1.00  0.81           N  
ATOM   4336  CA  ILE A 276      13.466  25.344 -54.269  1.00  0.81           C  
ATOM   4337  C   ILE A 276      12.592  25.925 -55.369  1.00  0.81           C  
ATOM   4338  O   ILE A 276      11.760  26.799 -55.125  1.00  0.81           O  
ATOM   4339  CB  ILE A 276      14.705  26.225 -54.082  1.00  0.81           C  
ATOM   4340  CG1 ILE A 276      15.455  25.826 -52.822  1.00  0.81           C  
ATOM   4341  CG2 ILE A 276      14.317  27.696 -54.076  1.00  0.81           C  
ATOM   4342  CD1 ILE A 276      16.823  26.457 -52.728  1.00  0.81           C  
ATOM   4343  H   ILE A 276      14.823  23.755 -54.671  1.00  0.81           H  
ATOM   4344  HA  ILE A 276      12.898  25.347 -53.339  1.00  0.81           H  
ATOM   4345  HB  ILE A 276      15.375  26.046 -54.895  1.00  0.81           H  
ATOM   4346 1HG1 ILE A 276      14.872  26.116 -51.951  1.00  0.81           H  
ATOM   4347 2HG1 ILE A 276      15.576  24.738 -52.817  1.00  0.81           H  
ATOM   4348 1HG2 ILE A 276      15.213  28.305 -53.973  1.00  0.81           H  
ATOM   4349 2HG2 ILE A 276      13.820  27.941 -55.016  1.00  0.81           H  
ATOM   4350 3HG2 ILE A 276      13.643  27.893 -53.245  1.00  0.81           H  
ATOM   4351 1HD1 ILE A 276      17.314  26.126 -51.813  1.00  0.81           H  
ATOM   4352 2HD1 ILE A 276      17.418  26.153 -53.592  1.00  0.81           H  
ATOM   4353 3HD1 ILE A 276      16.726  27.541 -52.718  1.00  0.81           H  
ATOM   4354  N   PHE A 277      12.858  25.497 -56.600  1.00  0.87           N  
ATOM   4355  CA  PHE A 277      12.192  26.003 -57.778  1.00  0.87           C  
ATOM   4356  C   PHE A 277      11.075  25.088 -58.269  1.00  0.87           C  
ATOM   4357  O   PHE A 277      10.526  25.308 -59.342  1.00  0.87           O  
ATOM   4358  CB  PHE A 277      13.247  26.122 -58.848  1.00  0.87           C  
ATOM   4359  CG  PHE A 277      14.315  27.033 -58.408  1.00  0.87           C  
ATOM   4360  CD1 PHE A 277      15.354  26.530 -57.639  1.00  0.87           C  
ATOM   4361  CD2 PHE A 277      14.323  28.353 -58.743  1.00  0.87           C  
ATOM   4362  CE1 PHE A 277      16.377  27.344 -57.209  1.00  0.87           C  
ATOM   4363  CE2 PHE A 277      15.340  29.180 -58.322  1.00  0.87           C  
ATOM   4364  CZ  PHE A 277      16.371  28.673 -57.550  1.00  0.87           C  
ATOM   4365  H   PHE A 277      13.533  24.743 -56.729  1.00  0.87           H  
ATOM   4366  HA  PHE A 277      11.771  26.981 -57.550  1.00  0.87           H  
ATOM   4367 1HB  PHE A 277      13.682  25.141 -59.058  1.00  0.87           H  
ATOM   4368 2HB  PHE A 277      12.811  26.506 -59.768  1.00  0.87           H  
ATOM   4369  HD1 PHE A 277      15.353  25.466 -57.371  1.00  0.87           H  
ATOM   4370  HD2 PHE A 277      13.523  28.739 -59.345  1.00  0.87           H  
ATOM   4371  HE1 PHE A 277      17.184  26.928 -56.601  1.00  0.87           H  
ATOM   4372  HE2 PHE A 277      15.334  30.233 -58.598  1.00  0.87           H  
ATOM   4373  HZ  PHE A 277      17.175  29.326 -57.217  1.00  0.87           H  
ATOM   4374  N   SER A 278      10.732  24.049 -57.507  1.00  0.94           N  
ATOM   4375  CA  SER A 278       9.662  23.158 -57.941  1.00  0.94           C  
ATOM   4376  C   SER A 278       8.323  23.762 -57.573  1.00  0.94           C  
ATOM   4377  O   SER A 278       8.214  24.492 -56.590  1.00  0.94           O  
ATOM   4378  CB  SER A 278       9.764  21.803 -57.266  1.00  0.94           C  
ATOM   4379  OG  SER A 278      10.926  21.116 -57.626  1.00  0.94           O  
ATOM   4380  H   SER A 278      11.179  23.886 -56.605  1.00  0.94           H  
ATOM   4381  HA  SER A 278       9.711  23.037 -59.025  1.00  0.94           H  
ATOM   4382 1HB  SER A 278       9.760  21.956 -56.187  1.00  0.94           H  
ATOM   4383 2HB  SER A 278       8.891  21.202 -57.513  1.00  0.94           H  
ATOM   4384  HG  SER A 278      10.673  20.522 -58.360  1.00  0.94           H  
ATOM   4385  N   ASN A 279       7.271  23.399 -58.290  1.00  1.00           N  
ATOM   4386  CA  ASN A 279       5.948  23.837 -57.859  1.00  1.00           C  
ATOM   4387  C   ASN A 279       5.683  23.226 -56.495  1.00  1.00           C  
ATOM   4388  O   ASN A 279       5.726  22.000 -56.345  1.00  1.00           O  
ATOM   4389  CB  ASN A 279       4.856  23.468 -58.851  1.00  1.00           C  
ATOM   4390  CG  ASN A 279       3.484  24.099 -58.498  1.00  1.00           C  
ATOM   4391  OD1 ASN A 279       2.950  23.984 -57.373  1.00  1.00           O  
ATOM   4392  ND2 ASN A 279       2.921  24.787 -59.464  1.00  1.00           N  
ATOM   4393  H   ASN A 279       7.394  22.834 -59.123  1.00  1.00           H  
ATOM   4394  HA  ASN A 279       5.956  24.921 -57.734  1.00  1.00           H  
ATOM   4395 1HB  ASN A 279       5.150  23.809 -59.847  1.00  1.00           H  
ATOM   4396 2HB  ASN A 279       4.750  22.387 -58.893  1.00  1.00           H  
ATOM   4397 1HD2 ASN A 279       2.034  25.280 -59.313  1.00  1.00           H  
ATOM   4398 2HD2 ASN A 279       3.380  24.874 -60.343  1.00  1.00           H  
ATOM   4399  N   LYS A 280       5.375  24.063 -55.512  1.00  1.04           N  
ATOM   4400  CA  LYS A 280       5.176  23.613 -54.133  1.00  1.04           C  
ATOM   4401  C   LYS A 280       4.058  22.585 -53.960  1.00  1.04           C  
ATOM   4402  O   LYS A 280       4.016  21.882 -52.951  1.00  1.04           O  
ATOM   4403  CB  LYS A 280       4.898  24.806 -53.218  1.00  1.04           C  
ATOM   4404  CG  LYS A 280       6.097  25.720 -52.998  1.00  1.04           C  
ATOM   4405  CD  LYS A 280       5.749  26.886 -52.077  1.00  1.04           C  
ATOM   4406  CE  LYS A 280       6.951  27.793 -51.845  1.00  1.04           C  
ATOM   4407  NZ  LYS A 280       6.614  28.948 -50.965  1.00  1.04           N  
ATOM   4408  H   LYS A 280       5.339  25.055 -55.723  1.00  1.04           H  
ATOM   4409  HA  LYS A 280       6.103  23.141 -53.802  1.00  1.04           H  
ATOM   4410 1HB  LYS A 280       4.092  25.406 -53.641  1.00  1.04           H  
ATOM   4411 2HB  LYS A 280       4.564  24.447 -52.245  1.00  1.04           H  
ATOM   4412 1HG  LYS A 280       6.912  25.143 -52.557  1.00  1.04           H  
ATOM   4413 2HG  LYS A 280       6.434  26.108 -53.963  1.00  1.04           H  
ATOM   4414 1HD  LYS A 280       4.942  27.471 -52.520  1.00  1.04           H  
ATOM   4415 2HD  LYS A 280       5.407  26.500 -51.116  1.00  1.04           H  
ATOM   4416 1HE  LYS A 280       7.748  27.215 -51.379  1.00  1.04           H  
ATOM   4417 2HE  LYS A 280       7.304  28.170 -52.805  1.00  1.04           H  
ATOM   4418 1HZ  LYS A 280       7.434  29.523 -50.835  1.00  1.04           H  
ATOM   4419 2HZ  LYS A 280       5.883  29.497 -51.394  1.00  1.04           H  
ATOM   4420 3HZ  LYS A 280       6.297  28.608 -50.069  1.00  1.04           H  
ATOM   4421  N   SER A 281       3.116  22.530 -54.904  1.00  1.04           N  
ATOM   4422  CA  SER A 281       2.016  21.582 -54.803  1.00  1.04           C  
ATOM   4423  C   SER A 281       2.399  20.162 -55.240  1.00  1.04           C  
ATOM   4424  O   SER A 281       1.624  19.227 -55.025  1.00  1.04           O  
ATOM   4425  CB  SER A 281       0.817  22.067 -55.603  1.00  1.04           C  
ATOM   4426  OG  SER A 281       1.076  22.074 -56.978  1.00  1.04           O  
ATOM   4427  H   SER A 281       3.183  23.128 -55.725  1.00  1.04           H  
ATOM   4428  HA  SER A 281       1.714  21.533 -53.757  1.00  1.04           H  
ATOM   4429 1HB  SER A 281      -0.033  21.419 -55.398  1.00  1.04           H  
ATOM   4430 2HB  SER A 281       0.548  23.070 -55.279  1.00  1.04           H  
ATOM   4431  HG  SER A 281       1.700  22.805 -57.126  1.00  1.04           H  
ATOM   4432  N   THR A 282       3.569  19.998 -55.880  1.00  1.01           N  
ATOM   4433  CA  THR A 282       3.983  18.670 -56.334  1.00  1.01           C  
ATOM   4434  C   THR A 282       5.402  18.296 -55.858  1.00  1.01           C  
ATOM   4435  O   THR A 282       5.723  17.116 -55.697  1.00  1.01           O  
ATOM   4436  CB  THR A 282       3.916  18.571 -57.875  1.00  1.01           C  
ATOM   4437  OG1 THR A 282       4.840  19.494 -58.466  1.00  1.01           O  
ATOM   4438  CG2 THR A 282       2.521  18.896 -58.386  1.00  1.01           C  
ATOM   4439  H   THR A 282       4.179  20.795 -56.027  1.00  1.01           H  
ATOM   4440  HA  THR A 282       3.295  17.935 -55.919  1.00  1.01           H  
ATOM   4441  HB  THR A 282       4.159  17.572 -58.169  1.00  1.01           H  
ATOM   4442  HG1 THR A 282       4.499  20.386 -58.359  1.00  1.01           H  
ATOM   4443 1HG2 THR A 282       2.503  18.806 -59.472  1.00  1.01           H  
ATOM   4444 2HG2 THR A 282       1.803  18.200 -57.951  1.00  1.01           H  
ATOM   4445 3HG2 THR A 282       2.253  19.913 -58.107  1.00  1.01           H  
ATOM   4446  N   ASN A 283       6.257  19.303 -55.645  1.00  0.96           N  
ATOM   4447  CA  ASN A 283       7.649  19.120 -55.225  1.00  0.96           C  
ATOM   4448  C   ASN A 283       8.454  18.157 -56.109  1.00  0.96           C  
ATOM   4449  O   ASN A 283       9.242  17.362 -55.581  1.00  0.96           O  
ATOM   4450  CB  ASN A 283       7.690  18.640 -53.784  1.00  0.96           C  
ATOM   4451  CG  ASN A 283       7.136  19.654 -52.819  1.00  0.96           C  
ATOM   4452  OD1 ASN A 283       7.522  20.828 -52.835  1.00  0.96           O  
ATOM   4453  ND2 ASN A 283       6.226  19.219 -51.981  1.00  0.96           N  
ATOM   4454  H   ASN A 283       5.941  20.253 -55.801  1.00  0.96           H  
ATOM   4455  HA  ASN A 283       8.140  20.093 -55.278  1.00  0.96           H  
ATOM   4456 1HB  ASN A 283       7.136  17.710 -53.677  1.00  0.96           H  
ATOM   4457 2HB  ASN A 283       8.721  18.432 -53.505  1.00  0.96           H  
ATOM   4458 1HD2 ASN A 283       5.812  19.850 -51.322  1.00  0.96           H  
ATOM   4459 2HD2 ASN A 283       5.938  18.262 -52.005  1.00  0.96           H  
ATOM   4460  N   GLN A 284       8.271  18.226 -57.428  1.00  0.89           N  
ATOM   4461  CA  GLN A 284       8.974  17.321 -58.336  1.00  0.89           C  
ATOM   4462  C   GLN A 284      10.281  17.870 -58.901  1.00  0.89           C  
ATOM   4463  O   GLN A 284      10.382  19.068 -59.193  1.00  0.89           O  
ATOM   4464  CB  GLN A 284       8.066  16.977 -59.513  1.00  0.89           C  
ATOM   4465  CG  GLN A 284       6.802  16.262 -59.136  1.00  0.89           C  
ATOM   4466  CD  GLN A 284       5.960  15.933 -60.380  1.00  0.89           C  
ATOM   4467  OE1 GLN A 284       6.520  15.877 -61.481  1.00  0.89           O  
ATOM   4468  NE2 GLN A 284       4.655  15.711 -60.218  1.00  0.89           N  
ATOM   4469  H   GLN A 284       7.606  18.891 -57.800  1.00  0.89           H  
ATOM   4470  HA  GLN A 284       9.210  16.408 -57.795  1.00  0.89           H  
ATOM   4471 1HB  GLN A 284       7.791  17.890 -60.037  1.00  0.89           H  
ATOM   4472 2HB  GLN A 284       8.614  16.344 -60.214  1.00  0.89           H  
ATOM   4473 1HG  GLN A 284       7.028  15.373 -58.573  1.00  0.89           H  
ATOM   4474 2HG  GLN A 284       6.245  16.933 -58.516  1.00  0.89           H  
ATOM   4475 1HE2 GLN A 284       4.061  15.504 -61.026  1.00  0.89           H  
ATOM   4476 2HE2 GLN A 284       4.253  15.740 -59.309  1.00  0.89           H  
ATOM   4477  N   VAL A 285      11.236  16.957 -59.102  1.00  0.83           N  
ATOM   4478  CA  VAL A 285      12.520  17.212 -59.768  1.00  0.83           C  
ATOM   4479  C   VAL A 285      12.705  16.187 -60.891  1.00  0.83           C  
ATOM   4480  O   VAL A 285      12.431  14.996 -60.708  1.00  0.83           O  
ATOM   4481  CB  VAL A 285      13.713  17.155 -58.771  1.00  0.83           C  
ATOM   4482  CG1 VAL A 285      15.065  17.338 -59.517  1.00  0.83           C  
ATOM   4483  CG2 VAL A 285      13.584  18.289 -57.734  1.00  0.83           C  
ATOM   4484  H   VAL A 285      11.042  16.003 -58.790  1.00  0.83           H  
ATOM   4485  HA  VAL A 285      12.496  18.209 -60.212  1.00  0.83           H  
ATOM   4486  HB  VAL A 285      13.713  16.192 -58.271  1.00  0.83           H  
ATOM   4487 1HG1 VAL A 285      15.881  17.296 -58.799  1.00  0.83           H  
ATOM   4488 2HG1 VAL A 285      15.198  16.548 -60.256  1.00  0.83           H  
ATOM   4489 3HG1 VAL A 285      15.075  18.305 -60.022  1.00  0.83           H  
ATOM   4490 1HG2 VAL A 285      14.416  18.252 -57.029  1.00  0.83           H  
ATOM   4491 2HG2 VAL A 285      13.595  19.241 -58.238  1.00  0.83           H  
ATOM   4492 3HG2 VAL A 285      12.654  18.197 -57.200  1.00  0.83           H  
ATOM   4493  N   ARG A 286      13.098  16.644 -62.073  1.00  0.78           N  
ATOM   4494  CA  ARG A 286      13.338  15.714 -63.162  1.00  0.78           C  
ATOM   4495  C   ARG A 286      14.790  15.309 -63.189  1.00  0.78           C  
ATOM   4496  O   ARG A 286      15.680  16.147 -63.025  1.00  0.78           O  
ATOM   4497  CB  ARG A 286      12.903  16.291 -64.492  1.00  0.78           C  
ATOM   4498  CG  ARG A 286      11.412  16.504 -64.598  1.00  0.78           C  
ATOM   4499  CD  ARG A 286      10.988  17.099 -65.897  1.00  0.78           C  
ATOM   4500  NE  ARG A 286      11.175  16.196 -67.041  1.00  0.78           N  
ATOM   4501  CZ  ARG A 286      10.709  16.438 -68.276  1.00  0.78           C  
ATOM   4502  NH1 ARG A 286      10.022  17.536 -68.552  1.00  0.78           N  
ATOM   4503  NH2 ARG A 286      10.953  15.546 -69.198  1.00  0.78           N  
ATOM   4504  H   ARG A 286      13.283  17.633 -62.193  1.00  0.78           H  
ATOM   4505  HA  ARG A 286      12.759  14.824 -62.993  1.00  0.78           H  
ATOM   4506 1HB  ARG A 286      13.385  17.248 -64.649  1.00  0.78           H  
ATOM   4507 2HB  ARG A 286      13.211  15.621 -65.299  1.00  0.78           H  
ATOM   4508 1HG  ARG A 286      10.911  15.542 -64.486  1.00  0.78           H  
ATOM   4509 2HG  ARG A 286      11.090  17.173 -63.797  1.00  0.78           H  
ATOM   4510 1HD  ARG A 286       9.934  17.361 -65.843  1.00  0.78           H  
ATOM   4511 2HD  ARG A 286      11.572  17.999 -66.081  1.00  0.78           H  
ATOM   4512  HE  ARG A 286      11.719  15.320 -66.930  1.00  0.78           H  
ATOM   4513 1HH1 ARG A 286       9.841  18.219 -67.827  1.00  0.78           H  
ATOM   4514 2HH1 ARG A 286       9.683  17.696 -69.490  1.00  0.78           H  
ATOM   4515 1HH2 ARG A 286      11.491  14.718 -68.921  1.00  0.78           H  
ATOM   4516 2HH2 ARG A 286      10.627  15.672 -70.143  1.00  0.78           H  
ATOM   4517  N   PHE A 287      15.032  14.025 -63.423  1.00  0.75           N  
ATOM   4518  CA  PHE A 287      16.381  13.497 -63.490  1.00  0.75           C  
ATOM   4519  C   PHE A 287      16.720  12.927 -64.851  1.00  0.75           C  
ATOM   4520  O   PHE A 287      16.137  11.928 -65.292  1.00  0.75           O  
ATOM   4521  CB  PHE A 287      16.515  12.417 -62.434  1.00  0.75           C  
ATOM   4522  CG  PHE A 287      16.342  12.979 -61.052  1.00  0.75           C  
ATOM   4523  CD1 PHE A 287      15.075  13.150 -60.536  1.00  0.75           C  
ATOM   4524  CD2 PHE A 287      17.417  13.328 -60.269  1.00  0.75           C  
ATOM   4525  CE1 PHE A 287      14.880  13.663 -59.289  1.00  0.75           C  
ATOM   4526  CE2 PHE A 287      17.219  13.841 -59.009  1.00  0.75           C  
ATOM   4527  CZ  PHE A 287      15.941  14.013 -58.531  1.00  0.75           C  
ATOM   4528  H   PHE A 287      14.259  13.367 -63.514  1.00  0.75           H  
ATOM   4529  HA  PHE A 287      17.084  14.302 -63.272  1.00  0.75           H  
ATOM   4530 1HB  PHE A 287      15.740  11.661 -62.592  1.00  0.75           H  
ATOM   4531 2HB  PHE A 287      17.459  11.930 -62.507  1.00  0.75           H  
ATOM   4532  HD1 PHE A 287      14.209  12.877 -61.150  1.00  0.75           H  
ATOM   4533  HD2 PHE A 287      18.421  13.198 -60.658  1.00  0.75           H  
ATOM   4534  HE1 PHE A 287      13.864  13.796 -58.909  1.00  0.75           H  
ATOM   4535  HE2 PHE A 287      18.064  14.114 -58.396  1.00  0.75           H  
ATOM   4536  HZ  PHE A 287      15.769  14.424 -57.547  1.00  0.75           H  
ATOM   4537  N   LYS A 288      17.654  13.581 -65.529  1.00  0.73           N  
ATOM   4538  CA  LYS A 288      18.082  13.140 -66.840  1.00  0.73           C  
ATOM   4539  C   LYS A 288      19.444  12.499 -66.722  1.00  0.73           C  
ATOM   4540  O   LYS A 288      20.409  13.108 -66.256  1.00  0.73           O  
ATOM   4541  CB  LYS A 288      18.091  14.284 -67.847  1.00  0.73           C  
ATOM   4542  CG  LYS A 288      18.513  13.867 -69.255  1.00  0.73           C  
ATOM   4543  CD  LYS A 288      18.463  15.046 -70.225  1.00  0.73           C  
ATOM   4544  CE  LYS A 288      18.908  14.635 -71.624  1.00  0.73           C  
ATOM   4545  NZ  LYS A 288      18.848  15.774 -72.582  1.00  0.73           N  
ATOM   4546  H   LYS A 288      18.088  14.403 -65.114  1.00  0.73           H  
ATOM   4547  HA  LYS A 288      17.395  12.379 -67.203  1.00  0.73           H  
ATOM   4548 1HB  LYS A 288      17.094  14.709 -67.911  1.00  0.73           H  
ATOM   4549 2HB  LYS A 288      18.740  15.056 -67.514  1.00  0.73           H  
ATOM   4550 1HG  LYS A 288      19.533  13.475 -69.221  1.00  0.73           H  
ATOM   4551 2HG  LYS A 288      17.853  13.070 -69.608  1.00  0.73           H  
ATOM   4552 1HD  LYS A 288      17.444  15.432 -70.277  1.00  0.73           H  
ATOM   4553 2HD  LYS A 288      19.116  15.842 -69.864  1.00  0.73           H  
ATOM   4554 1HE  LYS A 288      19.932  14.267 -71.578  1.00  0.73           H  
ATOM   4555 2HE  LYS A 288      18.261  13.835 -71.984  1.00  0.73           H  
ATOM   4556 1HZ  LYS A 288      19.151  15.462 -73.494  1.00  0.73           H  
ATOM   4557 2HZ  LYS A 288      17.899  16.117 -72.642  1.00  0.73           H  
ATOM   4558 3HZ  LYS A 288      19.454  16.517 -72.263  1.00  0.73           H  
ATOM   4559  N   LEU A 289      19.506  11.248 -67.111  1.00  0.72           N  
ATOM   4560  CA  LEU A 289      20.716  10.468 -67.030  1.00  0.72           C  
ATOM   4561  C   LEU A 289      21.271  10.394 -68.433  1.00  0.72           C  
ATOM   4562  O   LEU A 289      20.639   9.786 -69.303  1.00  0.72           O  
ATOM   4563  CB  LEU A 289      20.383   9.068 -66.534  1.00  0.72           C  
ATOM   4564  CG  LEU A 289      19.979   8.927 -65.061  1.00  0.72           C  
ATOM   4565  CD1 LEU A 289      18.595   9.552 -64.804  1.00  0.72           C  
ATOM   4566  CD2 LEU A 289      19.951   7.466 -64.702  1.00  0.72           C  
ATOM   4567  H   LEU A 289      18.665  10.810 -67.483  1.00  0.72           H  
ATOM   4568  HA  LEU A 289      21.439  10.954 -66.373  1.00  0.72           H  
ATOM   4569 1HB  LEU A 289      19.565   8.711 -67.123  1.00  0.72           H  
ATOM   4570 2HB  LEU A 289      21.243   8.423 -66.709  1.00  0.72           H  
ATOM   4571  HG  LEU A 289      20.690   9.444 -64.456  1.00  0.72           H  
ATOM   4572 1HD1 LEU A 289      18.340   9.439 -63.752  1.00  0.72           H  
ATOM   4573 2HD1 LEU A 289      18.606  10.591 -65.043  1.00  0.72           H  
ATOM   4574 3HD1 LEU A 289      17.842   9.061 -65.408  1.00  0.72           H  
ATOM   4575 1HD2 LEU A 289      19.683   7.352 -63.657  1.00  0.72           H  
ATOM   4576 2HD2 LEU A 289      19.226   6.945 -65.321  1.00  0.72           H  
ATOM   4577 3HD2 LEU A 289      20.921   7.053 -64.864  1.00  0.72           H  
ATOM   4578  N   SER A 290      22.404  11.048 -68.684  1.00  0.70           N  
ATOM   4579  CA  SER A 290      22.919  11.083 -70.046  1.00  0.70           C  
ATOM   4580  C   SER A 290      24.415  10.878 -70.086  1.00  0.70           C  
ATOM   4581  O   SER A 290      25.180  11.583 -69.421  1.00  0.70           O  
ATOM   4582  CB  SER A 290      22.550  12.393 -70.718  1.00  0.70           C  
ATOM   4583  OG  SER A 290      23.065  12.475 -72.033  1.00  0.70           O  
ATOM   4584  H   SER A 290      22.905  11.536 -67.938  1.00  0.70           H  
ATOM   4585  HA  SER A 290      22.461  10.276 -70.585  1.00  0.70           H  
ATOM   4586 1HB  SER A 290      21.467  12.473 -70.750  1.00  0.70           H  
ATOM   4587 2HB  SER A 290      22.923  13.223 -70.122  1.00  0.70           H  
ATOM   4588  HG  SER A 290      22.757  11.656 -72.521  1.00  0.70           H  
ATOM   4589  N   GLY A 291      24.851   9.872 -70.831  1.00  0.69           N  
ATOM   4590  CA  GLY A 291      26.278   9.580 -70.816  1.00  0.69           C  
ATOM   4591  C   GLY A 291      26.655   9.279 -69.367  1.00  0.69           C  
ATOM   4592  O   GLY A 291      26.013   8.462 -68.735  1.00  0.69           O  
ATOM   4593  H   GLY A 291      24.174   9.336 -71.400  1.00  0.69           H  
ATOM   4594 1HA  GLY A 291      26.493   8.722 -71.453  1.00  0.69           H  
ATOM   4595 2HA  GLY A 291      26.840  10.432 -71.191  1.00  0.69           H  
ATOM   4596  N   ASN A 292      27.671   9.958 -68.836  1.00  0.67           N  
ATOM   4597  CA  ASN A 292      28.127   9.770 -67.446  1.00  0.67           C  
ATOM   4598  C   ASN A 292      27.776  10.945 -66.523  1.00  0.67           C  
ATOM   4599  O   ASN A 292      28.496  11.226 -65.560  1.00  0.67           O  
ATOM   4600  CB  ASN A 292      29.609   9.458 -67.384  1.00  0.67           C  
ATOM   4601  CG  ASN A 292      29.954   8.043 -67.842  1.00  0.67           C  
ATOM   4602  OD1 ASN A 292      29.377   7.028 -67.384  1.00  0.67           O  
ATOM   4603  ND2 ASN A 292      30.904   7.955 -68.752  1.00  0.67           N  
ATOM   4604  H   ASN A 292      28.148  10.636 -69.412  1.00  0.67           H  
ATOM   4605  HA  ASN A 292      27.606   8.906 -67.035  1.00  0.67           H  
ATOM   4606 1HB  ASN A 292      30.152  10.169 -68.007  1.00  0.67           H  
ATOM   4607 2HB  ASN A 292      29.964   9.589 -66.366  1.00  0.67           H  
ATOM   4608 1HD2 ASN A 292      31.183   7.057 -69.098  1.00  0.67           H  
ATOM   4609 2HD2 ASN A 292      31.349   8.783 -69.095  1.00  0.67           H  
ATOM   4610  N   LEU A 293      26.704  11.668 -66.835  1.00  0.65           N  
ATOM   4611  CA  LEU A 293      26.295  12.797 -66.003  1.00  0.65           C  
ATOM   4612  C   LEU A 293      24.798  12.818 -65.670  1.00  0.65           C  
ATOM   4613  O   LEU A 293      23.940  12.538 -66.518  1.00  0.65           O  
ATOM   4614  CB  LEU A 293      26.715  14.094 -66.696  1.00  0.65           C  
ATOM   4615  CG  LEU A 293      26.380  15.383 -65.981  1.00  0.65           C  
ATOM   4616  CD1 LEU A 293      27.484  16.399 -66.272  1.00  0.65           C  
ATOM   4617  CD2 LEU A 293      25.021  15.870 -66.490  1.00  0.65           C  
ATOM   4618  H   LEU A 293      26.162  11.443 -67.671  1.00  0.65           H  
ATOM   4619  HA  LEU A 293      26.831  12.737 -65.056  1.00  0.65           H  
ATOM   4620 1HB  LEU A 293      27.792  14.070 -66.842  1.00  0.65           H  
ATOM   4621 2HB  LEU A 293      26.236  14.126 -67.677  1.00  0.65           H  
ATOM   4622  HG  LEU A 293      26.333  15.216 -64.902  1.00  0.65           H  
ATOM   4623 1HD1 LEU A 293      27.289  17.334 -65.789  1.00  0.65           H  
ATOM   4624 2HD1 LEU A 293      28.434  16.006 -65.908  1.00  0.65           H  
ATOM   4625 3HD1 LEU A 293      27.545  16.566 -67.347  1.00  0.65           H  
ATOM   4626 1HD2 LEU A 293      24.745  16.772 -66.004  1.00  0.65           H  
ATOM   4627 2HD2 LEU A 293      25.077  16.040 -67.564  1.00  0.65           H  
ATOM   4628 3HD2 LEU A 293      24.269  15.123 -66.290  1.00  0.65           H  
ATOM   4629  N   LEU A 294      24.490  13.125 -64.405  1.00  0.65           N  
ATOM   4630  CA  LEU A 294      23.109  13.267 -63.966  1.00  0.65           C  
ATOM   4631  C   LEU A 294      22.717  14.744 -63.943  1.00  0.65           C  
ATOM   4632  O   LEU A 294      23.361  15.565 -63.286  1.00  0.65           O  
ATOM   4633  CB  LEU A 294      22.921  12.676 -62.569  1.00  0.65           C  
ATOM   4634  CG  LEU A 294      21.515  12.798 -61.990  1.00  0.65           C  
ATOM   4635  CD1 LEU A 294      20.589  11.965 -62.806  1.00  0.65           C  
ATOM   4636  CD2 LEU A 294      21.519  12.363 -60.548  1.00  0.65           C  
ATOM   4637  H   LEU A 294      25.232  13.315 -63.731  1.00  0.65           H  
ATOM   4638  HA  LEU A 294      22.457  12.745 -64.665  1.00  0.65           H  
ATOM   4639 1HB  LEU A 294      23.179  11.626 -62.602  1.00  0.65           H  
ATOM   4640 2HB  LEU A 294      23.612  13.173 -61.887  1.00  0.65           H  
ATOM   4641  HG  LEU A 294      21.181  13.830 -62.058  1.00  0.65           H  
ATOM   4642 1HD1 LEU A 294      19.607  12.054 -62.415  1.00  0.65           H  
ATOM   4643 2HD1 LEU A 294      20.600  12.302 -63.839  1.00  0.65           H  
ATOM   4644 3HD1 LEU A 294      20.909  10.934 -62.753  1.00  0.65           H  
ATOM   4645 1HD2 LEU A 294      20.522  12.451 -60.130  1.00  0.65           H  
ATOM   4646 2HD2 LEU A 294      21.849  11.326 -60.481  1.00  0.65           H  
ATOM   4647 3HD2 LEU A 294      22.199  13.005 -60.000  1.00  0.65           H  
ATOM   4648  N   HIS A 295      21.666  15.086 -64.672  1.00  0.66           N  
ATOM   4649  CA  HIS A 295      21.184  16.456 -64.764  1.00  0.66           C  
ATOM   4650  C   HIS A 295      19.857  16.571 -64.020  1.00  0.66           C  
ATOM   4651  O   HIS A 295      18.912  15.824 -64.288  1.00  0.66           O  
ATOM   4652  CB  HIS A 295      21.014  16.885 -66.225  1.00  0.66           C  
ATOM   4653  CG  HIS A 295      20.574  18.313 -66.411  1.00  0.66           C  
ATOM   4654  ND1 HIS A 295      21.404  19.284 -66.947  1.00  0.66           N  
ATOM   4655  CD2 HIS A 295      19.408  18.942 -66.099  1.00  0.66           C  
ATOM   4656  CE1 HIS A 295      20.757  20.445 -66.963  1.00  0.66           C  
ATOM   4657  NE2 HIS A 295      19.549  20.263 -66.452  1.00  0.66           N  
ATOM   4658  H   HIS A 295      21.187  14.366 -65.206  1.00  0.66           H  
ATOM   4659  HA  HIS A 295      21.888  17.136 -64.290  1.00  0.66           H  
ATOM   4660 1HB  HIS A 295      21.966  16.759 -66.742  1.00  0.66           H  
ATOM   4661 2HB  HIS A 295      20.313  16.247 -66.703  1.00  0.66           H  
ATOM   4662  HD2 HIS A 295      18.529  18.485 -65.644  1.00  0.66           H  
ATOM   4663  HE1 HIS A 295      21.153  21.393 -67.325  1.00  0.66           H  
ATOM   4664  HE2 HIS A 295      18.829  21.011 -66.330  1.00  0.66           H  
ATOM   4665  N   LEU A 296      19.805  17.468 -63.045  1.00  0.68           N  
ATOM   4666  CA  LEU A 296      18.614  17.636 -62.231  1.00  0.68           C  
ATOM   4667  C   LEU A 296      17.916  18.927 -62.630  1.00  0.68           C  
ATOM   4668  O   LEU A 296      18.546  19.986 -62.701  1.00  0.68           O  
ATOM   4669  CB  LEU A 296      18.986  17.745 -60.759  1.00  0.68           C  
ATOM   4670  CG  LEU A 296      19.526  16.514 -60.084  1.00  0.68           C  
ATOM   4671  CD1 LEU A 296      21.025  16.343 -60.434  1.00  0.68           C  
ATOM   4672  CD2 LEU A 296      19.305  16.660 -58.593  1.00  0.68           C  
ATOM   4673  H   LEU A 296      20.613  18.059 -62.877  1.00  0.68           H  
ATOM   4674  HA  LEU A 296      17.943  16.795 -62.386  1.00  0.68           H  
ATOM   4675 1HB  LEU A 296      19.741  18.521 -60.662  1.00  0.68           H  
ATOM   4676 2HB  LEU A 296      18.102  18.064 -60.208  1.00  0.68           H  
ATOM   4677  HG  LEU A 296      19.010  15.643 -60.451  1.00  0.68           H  
ATOM   4678 1HD1 LEU A 296      21.410  15.452 -59.949  1.00  0.68           H  
ATOM   4679 2HD1 LEU A 296      21.155  16.247 -61.504  1.00  0.68           H  
ATOM   4680 3HD1 LEU A 296      21.585  17.214 -60.089  1.00  0.68           H  
ATOM   4681 1HD2 LEU A 296      19.686  15.790 -58.082  1.00  0.68           H  
ATOM   4682 2HD2 LEU A 296      19.819  17.539 -58.240  1.00  0.68           H  
ATOM   4683 3HD2 LEU A 296      18.242  16.765 -58.394  1.00  0.68           H  
ATOM   4684  N   HIS A 297      16.612  18.847 -62.869  1.00  0.73           N  
ATOM   4685  CA  HIS A 297      15.844  20.013 -63.307  1.00  0.73           C  
ATOM   4686  C   HIS A 297      14.565  20.245 -62.519  1.00  0.73           C  
ATOM   4687  O   HIS A 297      13.802  19.323 -62.228  1.00  0.73           O  
ATOM   4688  CB  HIS A 297      15.482  19.865 -64.788  1.00  0.73           C  
ATOM   4689  CG  HIS A 297      14.621  20.964 -65.366  1.00  0.73           C  
ATOM   4690  ND1 HIS A 297      15.131  22.172 -65.772  1.00  0.73           N  
ATOM   4691  CD2 HIS A 297      13.288  21.019 -65.611  1.00  0.73           C  
ATOM   4692  CE1 HIS A 297      14.158  22.924 -66.243  1.00  0.73           C  
ATOM   4693  NE2 HIS A 297      13.029  22.244 -66.168  1.00  0.73           N  
ATOM   4694  H   HIS A 297      16.159  17.935 -62.801  1.00  0.73           H  
ATOM   4695  HA  HIS A 297      16.457  20.906 -63.203  1.00  0.73           H  
ATOM   4696 1HB  HIS A 297      16.405  19.845 -65.369  1.00  0.73           H  
ATOM   4697 2HB  HIS A 297      14.986  18.917 -64.945  1.00  0.73           H  
ATOM   4698  HD1 HIS A 297      16.118  22.443 -65.774  1.00  0.73           H  
ATOM   4699  HD2 HIS A 297      12.476  20.310 -65.460  1.00  0.73           H  
ATOM   4700  HE1 HIS A 297      14.373  23.924 -66.613  1.00  0.73           H  
ATOM   4701  N   ALA A 298      14.290  21.500 -62.206  1.00  0.80           N  
ATOM   4702  CA  ALA A 298      13.035  21.811 -61.532  1.00  0.80           C  
ATOM   4703  C   ALA A 298      12.473  23.128 -62.025  1.00  0.80           C  
ATOM   4704  O   ALA A 298      13.214  24.050 -62.380  1.00  0.80           O  
ATOM   4705  CB  ALA A 298      13.240  21.856 -60.037  1.00  0.80           C  
ATOM   4706  H   ALA A 298      14.967  22.231 -62.436  1.00  0.80           H  
ATOM   4707  HA  ALA A 298      12.312  21.031 -61.768  1.00  0.80           H  
ATOM   4708 1HB  ALA A 298      12.299  22.072 -59.543  1.00  0.80           H  
ATOM   4709 2HB  ALA A 298      13.616  20.907 -59.701  1.00  0.80           H  
ATOM   4710 3HB  ALA A 298      13.956  22.636 -59.800  1.00  0.80           H  
ATOM   4711  N   GLU A 299      11.148  23.223 -62.032  1.00  0.91           N  
ATOM   4712  CA  GLU A 299      10.496  24.450 -62.461  1.00  0.91           C  
ATOM   4713  C   GLU A 299       9.154  24.698 -61.797  1.00  0.91           C  
ATOM   4714  O   GLU A 299       8.461  23.760 -61.373  1.00  0.91           O  
ATOM   4715  CB  GLU A 299      10.283  24.435 -63.980  1.00  0.91           C  
ATOM   4716  CG  GLU A 299       9.339  23.332 -64.490  1.00  0.91           C  
ATOM   4717  CD  GLU A 299       9.141  23.350 -66.005  1.00  0.91           C  
ATOM   4718  OE1 GLU A 299       9.653  24.237 -66.648  1.00  0.91           O  
ATOM   4719  OE2 GLU A 299       8.487  22.467 -66.510  1.00  0.91           O  
ATOM   4720  H   GLU A 299      10.586  22.437 -61.738  1.00  0.91           H  
ATOM   4721  HA  GLU A 299      11.140  25.286 -62.199  1.00  0.91           H  
ATOM   4722 1HB  GLU A 299       9.876  25.398 -64.293  1.00  0.91           H  
ATOM   4723 2HB  GLU A 299      11.248  24.313 -64.480  1.00  0.91           H  
ATOM   4724 1HG  GLU A 299       9.751  22.364 -64.203  1.00  0.91           H  
ATOM   4725 2HG  GLU A 299       8.372  23.447 -64.001  1.00  0.91           H  
ATOM   4726  N   ASP A 300       8.774  25.975 -61.774  1.00  1.03           N  
ATOM   4727  CA  ASP A 300       7.472  26.385 -61.284  1.00  1.03           C  
ATOM   4728  C   ASP A 300       6.867  27.381 -62.255  1.00  1.03           C  
ATOM   4729  O   ASP A 300       7.224  28.574 -62.295  1.00  1.03           O  
ATOM   4730  CB  ASP A 300       7.542  26.953 -59.866  1.00  1.03           C  
ATOM   4731  CG  ASP A 300       6.146  27.282 -59.310  1.00  1.03           C  
ATOM   4732  OD1 ASP A 300       5.218  27.395 -60.098  1.00  1.03           O  
ATOM   4733  OD2 ASP A 300       6.007  27.403 -58.106  1.00  1.03           O  
ATOM   4734  H   ASP A 300       9.438  26.671 -62.121  1.00  1.03           H  
ATOM   4735  HA  ASP A 300       6.825  25.509 -61.252  1.00  1.03           H  
ATOM   4736 1HB  ASP A 300       8.032  26.234 -59.207  1.00  1.03           H  
ATOM   4737 2HB  ASP A 300       8.146  27.859 -59.865  1.00  1.03           H  
ATOM   4738  N   THR A 301       5.921  26.868 -63.031  1.00  1.15           N  
ATOM   4739  CA  THR A 301       5.300  27.556 -64.145  1.00  1.15           C  
ATOM   4740  C   THR A 301       4.327  28.649 -63.719  1.00  1.15           C  
ATOM   4741  O   THR A 301       3.851  29.409 -64.561  1.00  1.15           O  
ATOM   4742  CB  THR A 301       4.613  26.529 -65.064  1.00  1.15           C  
ATOM   4743  OG1 THR A 301       3.605  25.821 -64.336  1.00  1.15           O  
ATOM   4744  CG2 THR A 301       5.659  25.527 -65.569  1.00  1.15           C  
ATOM   4745  H   THR A 301       5.659  25.908 -62.864  1.00  1.15           H  
ATOM   4746  HA  THR A 301       6.091  28.030 -64.725  1.00  1.15           H  
ATOM   4747  HB  THR A 301       4.154  27.038 -65.911  1.00  1.15           H  
ATOM   4748  HG1 THR A 301       2.891  26.423 -64.113  1.00  1.15           H  
ATOM   4749 1HG2 THR A 301       5.179  24.804 -66.213  1.00  1.15           H  
ATOM   4750 2HG2 THR A 301       6.433  26.053 -66.128  1.00  1.15           H  
ATOM   4751 3HG2 THR A 301       6.116  25.011 -64.723  1.00  1.15           H  
ATOM   4752  N   GLU A 302       4.043  28.754 -62.415  1.00  1.23           N  
ATOM   4753  CA  GLU A 302       3.162  29.820 -61.955  1.00  1.23           C  
ATOM   4754  C   GLU A 302       3.966  31.120 -61.817  1.00  1.23           C  
ATOM   4755  O   GLU A 302       3.395  32.208 -61.723  1.00  1.23           O  
ATOM   4756  CB  GLU A 302       2.485  29.459 -60.620  1.00  1.23           C  
ATOM   4757  CG  GLU A 302       1.509  28.260 -60.707  1.00  1.23           C  
ATOM   4758  CD  GLU A 302       0.765  27.947 -59.400  1.00  1.23           C  
ATOM   4759  OE1 GLU A 302       0.306  28.873 -58.768  1.00  1.23           O  
ATOM   4760  OE2 GLU A 302       0.674  26.786 -59.033  1.00  1.23           O  
ATOM   4761  H   GLU A 302       4.460  28.114 -61.724  1.00  1.23           H  
ATOM   4762  HA  GLU A 302       2.385  29.979 -62.701  1.00  1.23           H  
ATOM   4763 1HB  GLU A 302       3.254  29.210 -59.884  1.00  1.23           H  
ATOM   4764 2HB  GLU A 302       1.938  30.322 -60.242  1.00  1.23           H  
ATOM   4765 1HG  GLU A 302       0.778  28.461 -61.488  1.00  1.23           H  
ATOM   4766 2HG  GLU A 302       2.083  27.381 -61.005  1.00  1.23           H  
ATOM   4767  N   TYR A 303       5.302  30.992 -61.788  1.00  1.23           N  
ATOM   4768  CA  TYR A 303       6.206  32.124 -61.637  1.00  1.23           C  
ATOM   4769  C   TYR A 303       7.217  32.160 -62.774  1.00  1.23           C  
ATOM   4770  O   TYR A 303       7.871  33.174 -63.009  1.00  1.23           O  
ATOM   4771  CB  TYR A 303       6.925  32.035 -60.305  1.00  1.23           C  
ATOM   4772  CG  TYR A 303       5.984  31.994 -59.151  1.00  1.23           C  
ATOM   4773  CD1 TYR A 303       5.773  30.803 -58.516  1.00  1.23           C  
ATOM   4774  CD2 TYR A 303       5.316  33.132 -58.737  1.00  1.23           C  
ATOM   4775  CE1 TYR A 303       4.901  30.723 -57.463  1.00  1.23           C  
ATOM   4776  CE2 TYR A 303       4.436  33.061 -57.676  1.00  1.23           C  
ATOM   4777  CZ  TYR A 303       4.227  31.855 -57.040  1.00  1.23           C  
ATOM   4778  OH  TYR A 303       3.352  31.771 -55.985  1.00  1.23           O  
ATOM   4779  H   TYR A 303       5.723  30.069 -61.882  1.00  1.23           H  
ATOM   4780  HA  TYR A 303       5.627  33.046 -61.676  1.00  1.23           H  
ATOM   4781 1HB  TYR A 303       7.533  31.128 -60.286  1.00  1.23           H  
ATOM   4782 2HB  TYR A 303       7.585  32.891 -60.186  1.00  1.23           H  
ATOM   4783  HD1 TYR A 303       6.300  29.921 -58.853  1.00  1.23           H  
ATOM   4784  HD2 TYR A 303       5.483  34.080 -59.248  1.00  1.23           H  
ATOM   4785  HE1 TYR A 303       4.741  29.762 -56.968  1.00  1.23           H  
ATOM   4786  HE2 TYR A 303       3.905  33.954 -57.345  1.00  1.23           H  
ATOM   4787  HH  TYR A 303       3.263  30.851 -55.722  1.00  1.23           H  
ATOM   4788  N   ALA A 304       7.324  31.029 -63.477  1.00  1.17           N  
ATOM   4789  CA  ALA A 304       8.305  30.775 -64.533  1.00  1.17           C  
ATOM   4790  C   ALA A 304       9.729  30.797 -63.985  1.00  1.17           C  
ATOM   4791  O   ALA A 304      10.650  31.304 -64.629  1.00  1.17           O  
ATOM   4792  CB  ALA A 304       8.169  31.786 -65.667  1.00  1.17           C  
ATOM   4793  H   ALA A 304       6.740  30.248 -63.205  1.00  1.17           H  
ATOM   4794  HA  ALA A 304       8.113  29.777 -64.926  1.00  1.17           H  
ATOM   4795 1HB  ALA A 304       8.887  31.541 -66.448  1.00  1.17           H  
ATOM   4796 2HB  ALA A 304       7.160  31.738 -66.074  1.00  1.17           H  
ATOM   4797 3HB  ALA A 304       8.366  32.791 -65.317  1.00  1.17           H  
ATOM   4798  N   ASN A 305       9.896  30.226 -62.792  1.00  1.05           N  
ATOM   4799  CA  ASN A 305      11.215  30.098 -62.181  1.00  1.05           C  
ATOM   4800  C   ASN A 305      11.771  28.720 -62.506  1.00  1.05           C  
ATOM   4801  O   ASN A 305      11.008  27.773 -62.715  1.00  1.05           O  
ATOM   4802  CB  ASN A 305      11.182  30.323 -60.681  1.00  1.05           C  
ATOM   4803  CG  ASN A 305      10.848  31.732 -60.283  1.00  1.05           C  
ATOM   4804  OD1 ASN A 305      11.297  32.696 -60.911  1.00  1.05           O  
ATOM   4805  ND2 ASN A 305      10.090  31.871 -59.227  1.00  1.05           N  
ATOM   4806  H   ASN A 305       9.073  29.825 -62.344  1.00  1.05           H  
ATOM   4807  HA  ASN A 305      11.886  30.834 -62.626  1.00  1.05           H  
ATOM   4808 1HB  ASN A 305      10.460  29.643 -60.227  1.00  1.05           H  
ATOM   4809 2HB  ASN A 305      12.147  30.089 -60.276  1.00  1.05           H  
ATOM   4810 1HD2 ASN A 305       9.846  32.787 -58.906  1.00  1.05           H  
ATOM   4811 2HD2 ASN A 305       9.757  31.065 -58.740  1.00  1.05           H  
ATOM   4812  N   LYS A 306      13.093  28.581 -62.518  1.00  0.92           N  
ATOM   4813  CA  LYS A 306      13.669  27.266 -62.775  1.00  0.92           C  
ATOM   4814  C   LYS A 306      15.086  27.108 -62.264  1.00  0.92           C  
ATOM   4815  O   LYS A 306      15.789  28.090 -62.013  1.00  0.92           O  
ATOM   4816  CB  LYS A 306      13.662  26.950 -64.275  1.00  0.92           C  
ATOM   4817  CG  LYS A 306      14.516  27.875 -65.123  1.00  0.92           C  
ATOM   4818  CD  LYS A 306      14.438  27.496 -66.597  1.00  0.92           C  
ATOM   4819  CE  LYS A 306      15.322  28.396 -67.452  1.00  0.92           C  
ATOM   4820  NZ  LYS A 306      15.262  28.026 -68.893  1.00  0.92           N  
ATOM   4821  H   LYS A 306      13.694  29.377 -62.354  1.00  0.92           H  
ATOM   4822  HA  LYS A 306      13.064  26.525 -62.261  1.00  0.92           H  
ATOM   4823 1HB  LYS A 306      14.025  25.927 -64.425  1.00  0.92           H  
ATOM   4824 2HB  LYS A 306      12.639  26.982 -64.653  1.00  0.92           H  
ATOM   4825 1HG  LYS A 306      14.178  28.905 -64.997  1.00  0.92           H  
ATOM   4826 2HG  LYS A 306      15.553  27.803 -64.791  1.00  0.92           H  
ATOM   4827 1HD  LYS A 306      14.771  26.461 -66.714  1.00  0.92           H  
ATOM   4828 2HD  LYS A 306      13.405  27.571 -66.940  1.00  0.92           H  
ATOM   4829 1HE  LYS A 306      14.994  29.428 -67.338  1.00  0.92           H  
ATOM   4830 2HE  LYS A 306      16.354  28.312 -67.109  1.00  0.92           H  
ATOM   4831 1HZ  LYS A 306      15.860  28.642 -69.425  1.00  0.92           H  
ATOM   4832 2HZ  LYS A 306      15.579  27.070 -69.003  1.00  0.92           H  
ATOM   4833 3HZ  LYS A 306      14.312  28.108 -69.225  1.00  0.92           H  
ATOM   4834  N   ALA A 307      15.511  25.853 -62.171  1.00  0.81           N  
ATOM   4835  CA  ALA A 307      16.886  25.539 -61.821  1.00  0.81           C  
ATOM   4836  C   ALA A 307      17.374  24.287 -62.510  1.00  0.81           C  
ATOM   4837  O   ALA A 307      16.626  23.323 -62.710  1.00  0.81           O  
ATOM   4838  CB  ALA A 307      17.024  25.359 -60.331  1.00  0.81           C  
ATOM   4839  H   ALA A 307      14.840  25.105 -62.351  1.00  0.81           H  
ATOM   4840  HA  ALA A 307      17.517  26.366 -62.146  1.00  0.81           H  
ATOM   4841 1HB  ALA A 307      18.061  25.149 -60.075  1.00  0.81           H  
ATOM   4842 2HB  ALA A 307      16.724  26.276 -59.877  1.00  0.81           H  
ATOM   4843 3HB  ALA A 307      16.390  24.539 -59.988  1.00  0.81           H  
ATOM   4844  N   ASP A 308      18.672  24.299 -62.805  1.00  0.72           N  
ATOM   4845  CA  ASP A 308      19.367  23.196 -63.444  1.00  0.72           C  
ATOM   4846  C   ASP A 308      20.709  22.941 -62.780  1.00  0.72           C  
ATOM   4847  O   ASP A 308      21.528  23.856 -62.653  1.00  0.72           O  
ATOM   4848  CB  ASP A 308      19.601  23.540 -64.912  1.00  0.72           C  
ATOM   4849  CG  ASP A 308      18.324  23.615 -65.699  1.00  0.72           C  
ATOM   4850  OD1 ASP A 308      17.832  22.585 -66.116  1.00  0.72           O  
ATOM   4851  OD2 ASP A 308      17.812  24.698 -65.855  1.00  0.72           O  
ATOM   4852  H   ASP A 308      19.204  25.130 -62.589  1.00  0.72           H  
ATOM   4853  HA  ASP A 308      18.757  22.300 -63.367  1.00  0.72           H  
ATOM   4854 1HB  ASP A 308      20.110  24.501 -64.980  1.00  0.72           H  
ATOM   4855 2HB  ASP A 308      20.255  22.801 -65.349  1.00  0.72           H  
ATOM   4856  N   MET A 309      20.935  21.698 -62.369  1.00  0.66           N  
ATOM   4857  CA  MET A 309      22.184  21.328 -61.715  1.00  0.66           C  
ATOM   4858  C   MET A 309      22.756  20.045 -62.287  1.00  0.66           C  
ATOM   4859  O   MET A 309      22.013  19.175 -62.738  1.00  0.66           O  
ATOM   4860  CB  MET A 309      21.957  21.162 -60.223  1.00  0.66           C  
ATOM   4861  CG  MET A 309      21.467  22.418 -59.517  1.00  0.66           C  
ATOM   4862  SD  MET A 309      21.304  22.178 -57.774  1.00  0.66           S  
ATOM   4863  CE  MET A 309      23.045  22.049 -57.369  1.00  0.66           C  
ATOM   4864  H   MET A 309      20.198  21.002 -62.500  1.00  0.66           H  
ATOM   4865  HA  MET A 309      22.915  22.118 -61.882  1.00  0.66           H  
ATOM   4866 1HB  MET A 309      21.222  20.378 -60.052  1.00  0.66           H  
ATOM   4867 2HB  MET A 309      22.886  20.844 -59.747  1.00  0.66           H  
ATOM   4868 1HG  MET A 309      22.160  23.241 -59.699  1.00  0.66           H  
ATOM   4869 2HG  MET A 309      20.490  22.700 -59.907  1.00  0.66           H  
ATOM   4870 1HE  MET A 309      23.169  21.887 -56.313  1.00  0.66           H  
ATOM   4871 2HE  MET A 309      23.481  21.206 -57.912  1.00  0.66           H  
ATOM   4872 3HE  MET A 309      23.554  22.968 -57.657  1.00  0.66           H  
ATOM   4873  N   GLN A 310      24.077  19.893 -62.250  1.00  0.63           N  
ATOM   4874  CA  GLN A 310      24.637  18.649 -62.764  1.00  0.63           C  
ATOM   4875  C   GLN A 310      25.597  17.973 -61.803  1.00  0.63           C  
ATOM   4876  O   GLN A 310      26.423  18.629 -61.164  1.00  0.63           O  
ATOM   4877  CB  GLN A 310      25.365  18.912 -64.078  1.00  0.63           C  
ATOM   4878  CG  GLN A 310      24.469  19.449 -65.183  1.00  0.63           C  
ATOM   4879  CD  GLN A 310      25.153  19.563 -66.529  1.00  0.63           C  
ATOM   4880  OE1 GLN A 310      26.375  19.720 -66.637  1.00  0.63           O  
ATOM   4881  NE2 GLN A 310      24.345  19.478 -67.578  1.00  0.63           N  
ATOM   4882  H   GLN A 310      24.677  20.618 -61.880  1.00  0.63           H  
ATOM   4883  HA  GLN A 310      23.826  17.954 -62.952  1.00  0.63           H  
ATOM   4884 1HB  GLN A 310      26.182  19.610 -63.917  1.00  0.63           H  
ATOM   4885 2HB  GLN A 310      25.787  17.989 -64.392  1.00  0.63           H  
ATOM   4886 1HG  GLN A 310      23.618  18.779 -65.287  1.00  0.63           H  
ATOM   4887 2HG  GLN A 310      24.117  20.440 -64.907  1.00  0.63           H  
ATOM   4888 1HE2 GLN A 310      24.711  19.540 -68.505  1.00  0.63           H  
ATOM   4889 2HE2 GLN A 310      23.338  19.356 -67.425  1.00  0.63           H  
ATOM   4890  N   ILE A 311      25.503  16.646 -61.742  1.00  0.61           N  
ATOM   4891  CA  ILE A 311      26.395  15.841 -60.930  1.00  0.61           C  
ATOM   4892  C   ILE A 311      27.068  14.740 -61.770  1.00  0.61           C  
ATOM   4893  O   ILE A 311      26.369  13.945 -62.403  1.00  0.61           O  
ATOM   4894  CB  ILE A 311      25.635  15.148 -59.794  1.00  0.61           C  
ATOM   4895  CG1 ILE A 311      24.931  16.105 -58.926  1.00  0.61           C  
ATOM   4896  CG2 ILE A 311      26.634  14.410 -58.917  1.00  0.61           C  
ATOM   4897  CD1 ILE A 311      24.066  15.392 -57.976  1.00  0.61           C  
ATOM   4898  H   ILE A 311      24.775  16.187 -62.288  1.00  0.61           H  
ATOM   4899  HA  ILE A 311      27.125  16.497 -60.477  1.00  0.61           H  
ATOM   4900  HB  ILE A 311      24.904  14.455 -60.202  1.00  0.61           H  
ATOM   4901 1HG1 ILE A 311      25.654  16.700 -58.368  1.00  0.61           H  
ATOM   4902 2HG1 ILE A 311      24.309  16.772 -59.519  1.00  0.61           H  
ATOM   4903 1HG2 ILE A 311      26.129  13.915 -58.095  1.00  0.61           H  
ATOM   4904 2HG2 ILE A 311      27.151  13.681 -59.500  1.00  0.61           H  
ATOM   4905 3HG2 ILE A 311      27.347  15.124 -58.515  1.00  0.61           H  
ATOM   4906 1HD1 ILE A 311      23.578  16.091 -57.360  1.00  0.61           H  
ATOM   4907 2HD1 ILE A 311      23.328  14.810 -58.521  1.00  0.61           H  
ATOM   4908 3HD1 ILE A 311      24.670  14.729 -57.360  1.00  0.61           H  
ATOM   4909  N   PRO A 312      28.399  14.676 -61.858  1.00  0.60           N  
ATOM   4910  CA  PRO A 312      29.118  13.606 -62.527  1.00  0.60           C  
ATOM   4911  C   PRO A 312      28.729  12.281 -61.885  1.00  0.60           C  
ATOM   4912  O   PRO A 312      28.583  12.209 -60.664  1.00  0.60           O  
ATOM   4913  CB  PRO A 312      30.579  13.963 -62.255  1.00  0.60           C  
ATOM   4914  CG  PRO A 312      30.569  15.469 -62.046  1.00  0.60           C  
ATOM   4915  CD  PRO A 312      29.253  15.759 -61.345  1.00  0.60           C  
ATOM   4916  HA  PRO A 312      28.884  13.610 -63.604  1.00  0.60           H  
ATOM   4917 1HB  PRO A 312      30.938  13.408 -61.374  1.00  0.60           H  
ATOM   4918 2HB  PRO A 312      31.202  13.647 -63.105  1.00  0.60           H  
ATOM   4919 1HG  PRO A 312      31.445  15.776 -61.453  1.00  0.60           H  
ATOM   4920 2HG  PRO A 312      30.648  15.983 -63.016  1.00  0.60           H  
ATOM   4921 1HD  PRO A 312      29.361  15.692 -60.250  1.00  0.60           H  
ATOM   4922 2HD  PRO A 312      28.892  16.747 -61.684  1.00  0.60           H  
ATOM   4923  N   CYS A 313      28.612  11.223 -62.668  1.00  0.60           N  
ATOM   4924  CA  CYS A 313      28.229   9.930 -62.108  1.00  0.60           C  
ATOM   4925  C   CYS A 313      28.780   8.797 -62.943  1.00  0.60           C  
ATOM   4926  O   CYS A 313      29.331   9.019 -64.014  1.00  0.60           O  
ATOM   4927  CB  CYS A 313      26.706   9.796 -62.088  1.00  0.60           C  
ATOM   4928  SG  CYS A 313      25.983   9.735 -63.737  1.00  0.60           S  
ATOM   4929  H   CYS A 313      28.733  11.307 -63.678  1.00  0.60           H  
ATOM   4930  HA  CYS A 313      28.618   9.847 -61.092  1.00  0.60           H  
ATOM   4931 1HB  CYS A 313      26.415   8.895 -61.552  1.00  0.60           H  
ATOM   4932 2HB  CYS A 313      26.274  10.648 -61.558  1.00  0.60           H  
ATOM   4933  HG  CYS A 313      26.832  10.612 -64.298  1.00  0.60           H  
ATOM   4934  N   GLU A 314      28.655   7.575 -62.461  1.00  0.61           N  
ATOM   4935  CA  GLU A 314      29.018   6.461 -63.322  1.00  0.61           C  
ATOM   4936  C   GLU A 314      27.727   5.897 -63.881  1.00  0.61           C  
ATOM   4937  O   GLU A 314      26.867   5.475 -63.106  1.00  0.61           O  
ATOM   4938  CB  GLU A 314      29.803   5.391 -62.560  1.00  0.61           C  
ATOM   4939  CG  GLU A 314      30.236   4.204 -63.420  1.00  0.61           C  
ATOM   4940  CD  GLU A 314      31.052   3.177 -62.664  1.00  0.61           C  
ATOM   4941  OE1 GLU A 314      31.368   3.414 -61.521  1.00  0.61           O  
ATOM   4942  OE2 GLU A 314      31.359   2.157 -63.235  1.00  0.61           O  
ATOM   4943  H   GLU A 314      28.249   7.419 -61.536  1.00  0.61           H  
ATOM   4944  HA  GLU A 314      29.626   6.818 -64.155  1.00  0.61           H  
ATOM   4945 1HB  GLU A 314      30.697   5.836 -62.123  1.00  0.61           H  
ATOM   4946 2HB  GLU A 314      29.194   5.009 -61.743  1.00  0.61           H  
ATOM   4947 1HG  GLU A 314      29.342   3.720 -63.820  1.00  0.61           H  
ATOM   4948 2HG  GLU A 314      30.816   4.577 -64.263  1.00  0.61           H  
ATOM   4949  N   TYR A 315      27.553   5.896 -65.206  1.00  0.63           N  
ATOM   4950  CA  TYR A 315      26.289   5.379 -65.731  1.00  0.63           C  
ATOM   4951  C   TYR A 315      26.456   4.402 -66.878  1.00  0.63           C  
ATOM   4952  O   TYR A 315      27.134   4.666 -67.872  1.00  0.63           O  
ATOM   4953  CB  TYR A 315      25.354   6.528 -66.115  1.00  0.63           C  
ATOM   4954  CG  TYR A 315      23.995   6.098 -66.714  1.00  0.63           C  
ATOM   4955  CD1 TYR A 315      23.138   5.408 -65.930  1.00  0.63           C  
ATOM   4956  CD2 TYR A 315      23.599   6.445 -68.005  1.00  0.63           C  
ATOM   4957  CE1 TYR A 315      21.907   5.036 -66.374  1.00  0.63           C  
ATOM   4958  CE2 TYR A 315      22.351   6.084 -68.459  1.00  0.63           C  
ATOM   4959  CZ  TYR A 315      21.513   5.384 -67.640  1.00  0.63           C  
ATOM   4960  OH  TYR A 315      20.283   5.036 -68.063  1.00  0.63           O  
ATOM   4961  H   TYR A 315      28.262   6.270 -65.846  1.00  0.63           H  
ATOM   4962  HA  TYR A 315      25.796   4.824 -64.938  1.00  0.63           H  
ATOM   4963 1HB  TYR A 315      25.151   7.126 -65.228  1.00  0.63           H  
ATOM   4964 2HB  TYR A 315      25.853   7.158 -66.809  1.00  0.63           H  
ATOM   4965  HD1 TYR A 315      23.454   5.155 -64.947  1.00  0.63           H  
ATOM   4966  HD2 TYR A 315      24.248   7.001 -68.655  1.00  0.63           H  
ATOM   4967  HE1 TYR A 315      21.242   4.480 -65.716  1.00  0.63           H  
ATOM   4968  HE2 TYR A 315      22.033   6.361 -69.466  1.00  0.63           H  
ATOM   4969  HH  TYR A 315      20.164   5.304 -68.987  1.00  0.63           H  
ATOM   4970  N   ASN A 316      25.855   3.234 -66.690  1.00  0.65           N  
ATOM   4971  CA  ASN A 316      25.867   2.165 -67.668  1.00  0.65           C  
ATOM   4972  C   ASN A 316      24.444   1.953 -68.156  1.00  0.65           C  
ATOM   4973  O   ASN A 316      23.619   1.374 -67.447  1.00  0.65           O  
ATOM   4974  CB  ASN A 316      26.442   0.895 -67.065  1.00  0.65           C  
ATOM   4975  CG  ASN A 316      26.608  -0.240 -68.067  1.00  0.65           C  
ATOM   4976  OD1 ASN A 316      26.273  -0.115 -69.250  1.00  0.65           O  
ATOM   4977  ND2 ASN A 316      27.133  -1.349 -67.598  1.00  0.65           N  
ATOM   4978  H   ASN A 316      25.328   3.097 -65.826  1.00  0.65           H  
ATOM   4979  HA  ASN A 316      26.472   2.465 -68.525  1.00  0.65           H  
ATOM   4980 1HB  ASN A 316      27.415   1.118 -66.621  1.00  0.65           H  
ATOM   4981 2HB  ASN A 316      25.787   0.557 -66.259  1.00  0.65           H  
ATOM   4982 1HD2 ASN A 316      27.271  -2.132 -68.206  1.00  0.65           H  
ATOM   4983 2HD2 ASN A 316      27.394  -1.411 -66.636  1.00  0.65           H  
ATOM   4984  N   GLY A 317      24.127   2.460 -69.338  1.00  0.69           N  
ATOM   4985  CA  GLY A 317      22.750   2.358 -69.791  1.00  0.69           C  
ATOM   4986  C   GLY A 317      22.437   3.301 -70.934  1.00  0.69           C  
ATOM   4987  O   GLY A 317      23.318   3.990 -71.448  1.00  0.69           O  
ATOM   4988  H   GLY A 317      24.827   2.919 -69.903  1.00  0.69           H  
ATOM   4989 1HA  GLY A 317      22.533   1.332 -70.087  1.00  0.69           H  
ATOM   4990 2HA  GLY A 317      22.091   2.589 -68.956  1.00  0.69           H  
ATOM   4991  N   GLU A 318      21.178   3.297 -71.343  1.00  0.72           N  
ATOM   4992  CA  GLU A 318      20.700   4.164 -72.410  1.00  0.72           C  
ATOM   4993  C   GLU A 318      20.276   5.468 -71.766  1.00  0.72           C  
ATOM   4994  O   GLU A 318      19.842   5.464 -70.617  1.00  0.72           O  
ATOM   4995  CB  GLU A 318      19.530   3.517 -73.151  1.00  0.72           C  
ATOM   4996  CG  GLU A 318      19.893   2.228 -73.888  1.00  0.72           C  
ATOM   4997  CD  GLU A 318      18.731   1.616 -74.645  1.00  0.72           C  
ATOM   4998  OE1 GLU A 318      17.612   2.006 -74.405  1.00  0.72           O  
ATOM   4999  OE2 GLU A 318      18.969   0.759 -75.464  1.00  0.72           O  
ATOM   5000  H   GLU A 318      20.526   2.686 -70.855  1.00  0.72           H  
ATOM   5001  HA  GLU A 318      21.510   4.365 -73.110  1.00  0.72           H  
ATOM   5002 1HB  GLU A 318      18.737   3.284 -72.438  1.00  0.72           H  
ATOM   5003 2HB  GLU A 318      19.122   4.223 -73.875  1.00  0.72           H  
ATOM   5004 1HG  GLU A 318      20.698   2.440 -74.590  1.00  0.72           H  
ATOM   5005 2HG  GLU A 318      20.265   1.506 -73.161  1.00  0.72           H  
ATOM   5006  N   ASP A 319      20.368   6.583 -72.475  1.00  0.77           N  
ATOM   5007  CA  ASP A 319      19.939   7.818 -71.836  1.00  0.77           C  
ATOM   5008  C   ASP A 319      18.466   7.706 -71.421  1.00  0.77           C  
ATOM   5009  O   ASP A 319      17.648   7.147 -72.159  1.00  0.77           O  
ATOM   5010  CB  ASP A 319      20.181   9.029 -72.735  1.00  0.77           C  
ATOM   5011  CG  ASP A 319      21.719   9.368 -72.922  1.00  0.77           C  
ATOM   5012  OD1 ASP A 319      22.557   8.731 -72.290  1.00  0.77           O  
ATOM   5013  OD2 ASP A 319      22.022  10.329 -73.588  1.00  0.77           O  
ATOM   5014  H   ASP A 319      20.724   6.573 -73.420  1.00  0.77           H  
ATOM   5015  HA  ASP A 319      20.528   7.955 -70.931  1.00  0.77           H  
ATOM   5016 1HB  ASP A 319      19.730   8.858 -73.710  1.00  0.77           H  
ATOM   5017 2HB  ASP A 319      19.690   9.898 -72.291  1.00  0.77           H  
ATOM   5018  N   ILE A 320      18.139   8.244 -70.241  1.00  0.81           N  
ATOM   5019  CA  ILE A 320      16.776   8.152 -69.694  1.00  0.81           C  
ATOM   5020  C   ILE A 320      16.362   9.386 -68.865  1.00  0.81           C  
ATOM   5021  O   ILE A 320      17.190  10.025 -68.219  1.00  0.81           O  
ATOM   5022  CB  ILE A 320      16.644   6.820 -68.900  1.00  0.81           C  
ATOM   5023  CG1 ILE A 320      15.226   6.550 -68.466  1.00  0.81           C  
ATOM   5024  CG2 ILE A 320      17.550   6.805 -67.718  1.00  0.81           C  
ATOM   5025  CD1 ILE A 320      15.049   5.129 -67.997  1.00  0.81           C  
ATOM   5026  H   ILE A 320      18.884   8.710 -69.718  1.00  0.81           H  
ATOM   5027  HA  ILE A 320      16.088   8.085 -70.535  1.00  0.81           H  
ATOM   5028  HB  ILE A 320      16.938   5.997 -69.560  1.00  0.81           H  
ATOM   5029 1HG1 ILE A 320      14.982   7.209 -67.649  1.00  0.81           H  
ATOM   5030 2HG1 ILE A 320      14.539   6.742 -69.286  1.00  0.81           H  
ATOM   5031 1HG2 ILE A 320      17.473   5.848 -67.201  1.00  0.81           H  
ATOM   5032 2HG2 ILE A 320      18.567   6.947 -68.062  1.00  0.81           H  
ATOM   5033 3HG2 ILE A 320      17.269   7.603 -67.047  1.00  0.81           H  
ATOM   5034 1HD1 ILE A 320      14.058   4.980 -67.666  1.00  0.81           H  
ATOM   5035 2HD1 ILE A 320      15.273   4.439 -68.812  1.00  0.81           H  
ATOM   5036 3HD1 ILE A 320      15.718   4.951 -67.185  1.00  0.81           H  
ATOM   5037  N   ASN A 321      15.070   9.743 -68.910  1.00  0.84           N  
ATOM   5038  CA  ASN A 321      14.556  10.918 -68.180  1.00  0.84           C  
ATOM   5039  C   ASN A 321      13.363  10.555 -67.302  1.00  0.84           C  
ATOM   5040  O   ASN A 321      12.291  10.217 -67.812  1.00  0.84           O  
ATOM   5041  CB  ASN A 321      14.190  12.015 -69.182  1.00  0.84           C  
ATOM   5042  CG  ASN A 321      13.745  13.388 -68.589  1.00  0.84           C  
ATOM   5043  OD1 ASN A 321      12.774  13.544 -67.815  1.00  0.84           O  
ATOM   5044  ND2 ASN A 321      14.476  14.400 -68.997  1.00  0.84           N  
ATOM   5045  H   ASN A 321      14.429   9.191 -69.459  1.00  0.84           H  
ATOM   5046  HA  ASN A 321      15.335  11.287 -67.520  1.00  0.84           H  
ATOM   5047 1HB  ASN A 321      15.054  12.196 -69.823  1.00  0.84           H  
ATOM   5048 2HB  ASN A 321      13.389  11.649 -69.824  1.00  0.84           H  
ATOM   5049 1HD2 ASN A 321      14.291  15.331 -68.683  1.00  0.84           H  
ATOM   5050 2HD2 ASN A 321      15.226  14.236 -69.638  1.00  0.84           H  
ATOM   5051  N   ILE A 322      13.574  10.590 -65.979  1.00  0.87           N  
ATOM   5052  CA  ILE A 322      12.543  10.182 -65.023  1.00  0.87           C  
ATOM   5053  C   ILE A 322      12.233  11.257 -63.991  1.00  0.87           C  
ATOM   5054  O   ILE A 322      13.139  11.792 -63.350  1.00  0.87           O  
ATOM   5055  CB  ILE A 322      12.976   8.940 -64.237  1.00  0.87           C  
ATOM   5056  CG1 ILE A 322      13.278   7.849 -65.130  1.00  0.87           C  
ATOM   5057  CG2 ILE A 322      11.795   8.475 -63.397  1.00  0.87           C  
ATOM   5058  CD1 ILE A 322      13.962   6.680 -64.480  1.00  0.87           C  
ATOM   5059  H   ILE A 322      14.481  10.917 -65.642  1.00  0.87           H  
ATOM   5060  HA  ILE A 322      11.629   9.956 -65.571  1.00  0.87           H  
ATOM   5061  HB  ILE A 322      13.843   9.150 -63.619  1.00  0.87           H  
ATOM   5062 1HG1 ILE A 322      12.345   7.528 -65.507  1.00  0.87           H  
ATOM   5063 2HG1 ILE A 322      13.892   8.201 -65.939  1.00  0.87           H  
ATOM   5064 1HG2 ILE A 322      12.058   7.574 -62.876  1.00  0.87           H  
ATOM   5065 2HG2 ILE A 322      11.506   9.232 -62.680  1.00  0.87           H  
ATOM   5066 3HG2 ILE A 322      10.954   8.261 -64.058  1.00  0.87           H  
ATOM   5067 1HD1 ILE A 322      14.110   5.900 -65.221  1.00  0.87           H  
ATOM   5068 2HD1 ILE A 322      14.928   6.994 -64.079  1.00  0.87           H  
ATOM   5069 3HD1 ILE A 322      13.340   6.295 -63.673  1.00  0.87           H  
ATOM   5070  N   GLY A 323      10.961  11.585 -63.812  1.00  0.89           N  
ATOM   5071  CA  GLY A 323      10.637  12.544 -62.766  1.00  0.89           C  
ATOM   5072  C   GLY A 323      10.402  11.825 -61.451  1.00  0.89           C  
ATOM   5073  O   GLY A 323       9.750  10.778 -61.430  1.00  0.89           O  
ATOM   5074  H   GLY A 323      10.234  11.153 -64.369  1.00  0.89           H  
ATOM   5075 1HA  GLY A 323      11.443  13.245 -62.641  1.00  0.89           H  
ATOM   5076 2HA  GLY A 323       9.747  13.110 -63.041  1.00  0.89           H  
ATOM   5077  N   PHE A 324      10.853  12.427 -60.346  1.00  0.91           N  
ATOM   5078  CA  PHE A 324      10.575  11.893 -59.010  1.00  0.91           C  
ATOM   5079  C   PHE A 324      10.151  12.995 -58.034  1.00  0.91           C  
ATOM   5080  O   PHE A 324      10.526  14.163 -58.187  1.00  0.91           O  
ATOM   5081  CB  PHE A 324      11.764  11.142 -58.401  1.00  0.91           C  
ATOM   5082  CG  PHE A 324      12.248   9.906 -59.133  1.00  0.91           C  
ATOM   5083  CD1 PHE A 324      13.335   9.952 -59.981  1.00  0.91           C  
ATOM   5084  CD2 PHE A 324      11.592   8.693 -58.973  1.00  0.91           C  
ATOM   5085  CE1 PHE A 324      13.784   8.822 -60.619  1.00  0.91           C  
ATOM   5086  CE2 PHE A 324      12.029   7.557 -59.618  1.00  0.91           C  
ATOM   5087  CZ  PHE A 324      13.134   7.617 -60.430  1.00  0.91           C  
ATOM   5088  H   PHE A 324      11.401  13.285 -60.440  1.00  0.91           H  
ATOM   5089  HA  PHE A 324       9.754  11.180 -59.084  1.00  0.91           H  
ATOM   5090 1HB  PHE A 324      12.605  11.824 -58.316  1.00  0.91           H  
ATOM   5091 2HB  PHE A 324      11.505  10.844 -57.381  1.00  0.91           H  
ATOM   5092  HD1 PHE A 324      13.842  10.879 -60.126  1.00  0.91           H  
ATOM   5093  HD2 PHE A 324      10.718   8.647 -58.322  1.00  0.91           H  
ATOM   5094  HE1 PHE A 324      14.652   8.879 -61.274  1.00  0.91           H  
ATOM   5095  HE2 PHE A 324      11.505   6.617 -59.481  1.00  0.91           H  
ATOM   5096  HZ  PHE A 324      13.485   6.719 -60.939  1.00  0.91           H  
ATOM   5097  N   SER A 325       9.373  12.636 -57.013  1.00  0.91           N  
ATOM   5098  CA  SER A 325       9.076  13.621 -55.977  1.00  0.91           C  
ATOM   5099  C   SER A 325      10.330  13.792 -55.129  1.00  0.91           C  
ATOM   5100  O   SER A 325      10.892  12.797 -54.650  1.00  0.91           O  
ATOM   5101  CB  SER A 325       7.919  13.187 -55.106  1.00  0.91           C  
ATOM   5102  OG  SER A 325       7.718  14.096 -54.057  1.00  0.91           O  
ATOM   5103  H   SER A 325       9.033  11.686 -56.937  1.00  0.91           H  
ATOM   5104  HA  SER A 325       8.829  14.575 -56.439  1.00  0.91           H  
ATOM   5105 1HB  SER A 325       7.013  13.111 -55.702  1.00  0.91           H  
ATOM   5106 2HB  SER A 325       8.130  12.200 -54.698  1.00  0.91           H  
ATOM   5107  HG  SER A 325       7.223  14.836 -54.446  1.00  0.91           H  
ATOM   5108  N   SER A 326      10.776  15.036 -54.959  1.00  0.92           N  
ATOM   5109  CA  SER A 326      11.994  15.321 -54.209  1.00  0.92           C  
ATOM   5110  C   SER A 326      11.921  14.978 -52.730  1.00  0.92           C  
ATOM   5111  O   SER A 326      12.943  14.706 -52.098  1.00  0.92           O  
ATOM   5112  CB  SER A 326      12.325  16.780 -54.362  1.00  0.92           C  
ATOM   5113  OG  SER A 326      11.318  17.580 -53.813  1.00  0.92           O  
ATOM   5114  H   SER A 326      10.252  15.816 -55.361  1.00  0.92           H  
ATOM   5115  HA  SER A 326      12.800  14.736 -54.653  1.00  0.92           H  
ATOM   5116 1HB  SER A 326      13.259  16.994 -53.865  1.00  0.92           H  
ATOM   5117 2HB  SER A 326      12.443  17.005 -55.396  1.00  0.92           H  
ATOM   5118  HG  SER A 326      10.528  17.443 -54.386  1.00  0.92           H  
ATOM   5119  N   LYS A 327      10.720  14.951 -52.166  1.00  0.91           N  
ATOM   5120  CA  LYS A 327      10.605  14.643 -50.753  1.00  0.91           C  
ATOM   5121  C   LYS A 327      10.961  13.191 -50.548  1.00  0.91           C  
ATOM   5122  O   LYS A 327      11.853  12.856 -49.773  1.00  0.91           O  
ATOM   5123  CB  LYS A 327       9.196  14.933 -50.241  1.00  0.91           C  
ATOM   5124  CG  LYS A 327       8.990  14.709 -48.724  1.00  0.91           C  
ATOM   5125  CD  LYS A 327       7.566  15.109 -48.306  1.00  0.91           C  
ATOM   5126  CE  LYS A 327       7.374  15.167 -46.771  1.00  0.91           C  
ATOM   5127  NZ  LYS A 327       7.377  13.819 -46.105  1.00  0.91           N  
ATOM   5128  H   LYS A 327       9.902  15.161 -52.722  1.00  0.91           H  
ATOM   5129  HA  LYS A 327      11.319  15.251 -50.194  1.00  0.91           H  
ATOM   5130 1HB  LYS A 327       8.934  15.967 -50.467  1.00  0.91           H  
ATOM   5131 2HB  LYS A 327       8.482  14.294 -50.766  1.00  0.91           H  
ATOM   5132 1HG  LYS A 327       9.143  13.650 -48.488  1.00  0.91           H  
ATOM   5133 2HG  LYS A 327       9.714  15.294 -48.159  1.00  0.91           H  
ATOM   5134 1HD  LYS A 327       7.326  16.085 -48.726  1.00  0.91           H  
ATOM   5135 2HD  LYS A 327       6.865  14.378 -48.712  1.00  0.91           H  
ATOM   5136 1HE  LYS A 327       8.172  15.770 -46.340  1.00  0.91           H  
ATOM   5137 2HE  LYS A 327       6.418  15.649 -46.569  1.00  0.91           H  
ATOM   5138 1HZ  LYS A 327       7.238  13.941 -45.120  1.00  0.91           H  
ATOM   5139 2HZ  LYS A 327       6.635  13.255 -46.474  1.00  0.91           H  
ATOM   5140 3HZ  LYS A 327       8.272  13.328 -46.238  1.00  0.91           H  
ATOM   5141  N   PHE A 328      10.304  12.320 -51.295  1.00  0.91           N  
ATOM   5142  CA  PHE A 328      10.546  10.907 -51.128  1.00  0.91           C  
ATOM   5143  C   PHE A 328      11.966  10.546 -51.514  1.00  0.91           C  
ATOM   5144  O   PHE A 328      12.626   9.771 -50.824  1.00  0.91           O  
ATOM   5145  CB  PHE A 328       9.545  10.132 -51.954  1.00  0.91           C  
ATOM   5146  CG  PHE A 328       8.174  10.244 -51.382  1.00  0.91           C  
ATOM   5147  CD1 PHE A 328       7.994  10.342 -50.009  1.00  0.91           C  
ATOM   5148  CD2 PHE A 328       7.065  10.274 -52.196  1.00  0.91           C  
ATOM   5149  CE1 PHE A 328       6.736  10.448 -49.469  1.00  0.91           C  
ATOM   5150  CE2 PHE A 328       5.802  10.393 -51.655  1.00  0.91           C  
ATOM   5151  CZ  PHE A 328       5.634  10.472 -50.293  1.00  0.91           C  
ATOM   5152  H   PHE A 328       9.612  12.639 -51.958  1.00  0.91           H  
ATOM   5153  HA  PHE A 328      10.407  10.656 -50.075  1.00  0.91           H  
ATOM   5154 1HB  PHE A 328       9.531  10.522 -52.975  1.00  0.91           H  
ATOM   5155 2HB  PHE A 328       9.826   9.080 -51.999  1.00  0.91           H  
ATOM   5156  HD1 PHE A 328       8.864  10.332 -49.349  1.00  0.91           H  
ATOM   5157  HD2 PHE A 328       7.195  10.209 -53.277  1.00  0.91           H  
ATOM   5158  HE1 PHE A 328       6.612  10.515 -48.388  1.00  0.91           H  
ATOM   5159  HE2 PHE A 328       4.935  10.424 -52.307  1.00  0.91           H  
ATOM   5160  HZ  PHE A 328       4.632  10.559 -49.869  1.00  0.91           H  
ATOM   5161  N   LEU A 329      12.484  11.145 -52.585  1.00  0.90           N  
ATOM   5162  CA  LEU A 329      13.835  10.789 -52.966  1.00  0.90           C  
ATOM   5163  C   LEU A 329      14.832  11.212 -51.905  1.00  0.90           C  
ATOM   5164  O   LEU A 329      15.697  10.423 -51.531  1.00  0.90           O  
ATOM   5165  CB  LEU A 329      14.203  11.363 -54.326  1.00  0.90           C  
ATOM   5166  CG  LEU A 329      15.606  11.034 -54.807  1.00  0.90           C  
ATOM   5167  CD1 LEU A 329      15.809   9.545 -54.842  1.00  0.90           C  
ATOM   5168  CD2 LEU A 329      15.764  11.569 -56.196  1.00  0.90           C  
ATOM   5169  H   LEU A 329      11.939  11.800 -53.151  1.00  0.90           H  
ATOM   5170  HA  LEU A 329      13.881   9.703 -53.051  1.00  0.90           H  
ATOM   5171 1HB  LEU A 329      13.490  11.000 -55.067  1.00  0.90           H  
ATOM   5172 2HB  LEU A 329      14.115  12.450 -54.273  1.00  0.90           H  
ATOM   5173  HG  LEU A 329      16.330  11.479 -54.139  1.00  0.90           H  
ATOM   5174 1HD1 LEU A 329      16.816   9.322 -55.198  1.00  0.90           H  
ATOM   5175 2HD1 LEU A 329      15.681   9.138 -53.837  1.00  0.90           H  
ATOM   5176 3HD1 LEU A 329      15.076   9.100 -55.513  1.00  0.90           H  
ATOM   5177 1HD2 LEU A 329      16.765  11.353 -56.570  1.00  0.90           H  
ATOM   5178 2HD2 LEU A 329      15.023  11.106 -56.853  1.00  0.90           H  
ATOM   5179 3HD2 LEU A 329      15.600  12.626 -56.171  1.00  0.90           H  
ATOM   5180  N   THR A 330      14.730  12.437 -51.385  1.00  0.89           N  
ATOM   5181  CA  THR A 330      15.715  12.809 -50.392  1.00  0.89           C  
ATOM   5182  C   THR A 330      15.546  12.012 -49.094  1.00  0.89           C  
ATOM   5183  O   THR A 330      16.544  11.706 -48.433  1.00  0.89           O  
ATOM   5184  CB  THR A 330      15.705  14.332 -50.138  1.00  0.89           C  
ATOM   5185  OG1 THR A 330      14.401  14.763 -49.759  1.00  0.89           O  
ATOM   5186  CG2 THR A 330      16.142  15.065 -51.394  1.00  0.89           C  
ATOM   5187  H   THR A 330      14.011  13.101 -51.672  1.00  0.89           H  
ATOM   5188  HA  THR A 330      16.694  12.568 -50.794  1.00  0.89           H  
ATOM   5189  HB  THR A 330      16.396  14.567 -49.332  1.00  0.89           H  
ATOM   5190  HG1 THR A 330      13.781  14.613 -50.515  1.00  0.89           H  
ATOM   5191 1HG2 THR A 330      16.136  16.138 -51.220  1.00  0.89           H  
ATOM   5192 2HG2 THR A 330      17.140  14.752 -51.682  1.00  0.89           H  
ATOM   5193 3HG2 THR A 330      15.449  14.824 -52.183  1.00  0.89           H  
ATOM   5194  N   GLU A 331      14.323  11.592 -48.740  1.00  0.90           N  
ATOM   5195  CA  GLU A 331      14.191  10.765 -47.540  1.00  0.90           C  
ATOM   5196  C   GLU A 331      14.889   9.422 -47.761  1.00  0.90           C  
ATOM   5197  O   GLU A 331      15.626   8.939 -46.896  1.00  0.90           O  
ATOM   5198  CB  GLU A 331      12.717  10.541 -47.170  1.00  0.90           C  
ATOM   5199  CG  GLU A 331      11.999  11.776 -46.625  1.00  0.90           C  
ATOM   5200  CD  GLU A 331      10.527  11.559 -46.373  1.00  0.90           C  
ATOM   5201  OE1 GLU A 331      10.037  10.476 -46.604  1.00  0.90           O  
ATOM   5202  OE2 GLU A 331       9.872  12.504 -45.968  1.00  0.90           O  
ATOM   5203  H   GLU A 331      13.498  11.874 -49.273  1.00  0.90           H  
ATOM   5204  HA  GLU A 331      14.680  11.275 -46.711  1.00  0.90           H  
ATOM   5205 1HB  GLU A 331      12.175  10.214 -48.059  1.00  0.90           H  
ATOM   5206 2HB  GLU A 331      12.643   9.747 -46.426  1.00  0.90           H  
ATOM   5207 1HG  GLU A 331      12.470  12.053 -45.682  1.00  0.90           H  
ATOM   5208 2HG  GLU A 331      12.132  12.604 -47.314  1.00  0.90           H  
ATOM   5209  N   MET A 332      14.717   8.849 -48.953  1.00  0.93           N  
ATOM   5210  CA  MET A 332      15.360   7.587 -49.279  1.00  0.93           C  
ATOM   5211  C   MET A 332      16.864   7.674 -49.274  1.00  0.93           C  
ATOM   5212  O   MET A 332      17.559   6.852 -48.688  1.00  0.93           O  
ATOM   5213  CB  MET A 332      14.902   7.105 -50.635  1.00  0.93           C  
ATOM   5214  CG  MET A 332      13.517   6.614 -50.665  1.00  0.93           C  
ATOM   5215  SD  MET A 332      13.060   6.113 -52.261  1.00  0.93           S  
ATOM   5216  CE  MET A 332      11.452   5.588 -51.929  1.00  0.93           C  
ATOM   5217  H   MET A 332      14.102   9.288 -49.642  1.00  0.93           H  
ATOM   5218  HA  MET A 332      15.062   6.858 -48.531  1.00  0.93           H  
ATOM   5219 1HB  MET A 332      14.945   7.939 -51.332  1.00  0.93           H  
ATOM   5220 2HB  MET A 332      15.559   6.355 -51.017  1.00  0.93           H  
ATOM   5221 1HG  MET A 332      13.419   5.768 -49.996  1.00  0.93           H  
ATOM   5222 2HG  MET A 332      12.839   7.389 -50.333  1.00  0.93           H  
ATOM   5223 1HE  MET A 332      10.997   5.238 -52.836  1.00  0.93           H  
ATOM   5224 2HE  MET A 332      11.475   4.782 -51.195  1.00  0.93           H  
ATOM   5225 3HE  MET A 332      10.883   6.429 -51.542  1.00  0.93           H  
ATOM   5226  N   LEU A 333      17.389   8.713 -49.875  1.00  0.98           N  
ATOM   5227  CA  LEU A 333      18.822   8.848 -49.917  1.00  0.98           C  
ATOM   5228  C   LEU A 333      19.359   9.059 -48.487  1.00  0.98           C  
ATOM   5229  O   LEU A 333      20.379   8.483 -48.102  1.00  0.98           O  
ATOM   5230  CB  LEU A 333      19.140  10.035 -50.804  1.00  0.98           C  
ATOM   5231  CG  LEU A 333      18.777   9.910 -52.291  1.00  0.98           C  
ATOM   5232  CD1 LEU A 333      19.004  11.248 -52.930  1.00  0.98           C  
ATOM   5233  CD2 LEU A 333      19.543   8.852 -52.960  1.00  0.98           C  
ATOM   5234  H   LEU A 333      16.790   9.394 -50.342  1.00  0.98           H  
ATOM   5235  HA  LEU A 333      19.254   7.939 -50.332  1.00  0.98           H  
ATOM   5236 1HB  LEU A 333      18.527  10.827 -50.459  1.00  0.98           H  
ATOM   5237 2HB  LEU A 333      20.184  10.310 -50.705  1.00  0.98           H  
ATOM   5238  HG  LEU A 333      17.739   9.664 -52.381  1.00  0.98           H  
ATOM   5239 1HD1 LEU A 333      18.719  11.196 -53.973  1.00  0.98           H  
ATOM   5240 2HD1 LEU A 333      18.395  11.991 -52.429  1.00  0.98           H  
ATOM   5241 3HD1 LEU A 333      20.054  11.523 -52.846  1.00  0.98           H  
ATOM   5242 1HD2 LEU A 333      19.231   8.810 -53.996  1.00  0.98           H  
ATOM   5243 2HD2 LEU A 333      20.597   9.080 -52.905  1.00  0.98           H  
ATOM   5244 3HD2 LEU A 333      19.336   7.901 -52.480  1.00  0.98           H  
ATOM   5245  N   SER A 334      18.622   9.837 -47.673  1.00  1.05           N  
ATOM   5246  CA  SER A 334      19.005  10.165 -46.298  1.00  1.05           C  
ATOM   5247  C   SER A 334      19.100   8.942 -45.390  1.00  1.05           C  
ATOM   5248  O   SER A 334      20.004   8.864 -44.556  1.00  1.05           O  
ATOM   5249  CB  SER A 334      18.016  11.144 -45.681  1.00  1.05           C  
ATOM   5250  OG  SER A 334      18.044  12.382 -46.343  1.00  1.05           O  
ATOM   5251  H   SER A 334      17.775  10.274 -48.033  1.00  1.05           H  
ATOM   5252  HA  SER A 334      19.984  10.638 -46.327  1.00  1.05           H  
ATOM   5253 1HB  SER A 334      17.014  10.727 -45.725  1.00  1.05           H  
ATOM   5254 2HB  SER A 334      18.263  11.285 -44.632  1.00  1.05           H  
ATOM   5255  HG  SER A 334      17.617  12.207 -47.210  1.00  1.05           H  
ATOM   5256  N   VAL A 335      18.189   7.978 -45.549  1.00  1.11           N  
ATOM   5257  CA  VAL A 335      18.225   6.778 -44.709  1.00  1.11           C  
ATOM   5258  C   VAL A 335      19.321   5.785 -45.098  1.00  1.11           C  
ATOM   5259  O   VAL A 335      19.502   4.778 -44.411  1.00  1.11           O  
ATOM   5260  CB  VAL A 335      16.875   6.016 -44.661  1.00  1.11           C  
ATOM   5261  CG1 VAL A 335      15.783   6.894 -44.100  1.00  1.11           C  
ATOM   5262  CG2 VAL A 335      16.505   5.529 -46.020  1.00  1.11           C  
ATOM   5263  H   VAL A 335      17.441   8.105 -46.236  1.00  1.11           H  
ATOM   5264  HA  VAL A 335      18.428   7.105 -43.690  1.00  1.11           H  
ATOM   5265  HB  VAL A 335      16.982   5.174 -44.006  1.00  1.11           H  
ATOM   5266 1HG1 VAL A 335      14.862   6.320 -44.058  1.00  1.11           H  
ATOM   5267 2HG1 VAL A 335      16.060   7.215 -43.097  1.00  1.11           H  
ATOM   5268 3HG1 VAL A 335      15.641   7.763 -44.730  1.00  1.11           H  
ATOM   5269 1HG2 VAL A 335      15.568   4.976 -45.972  1.00  1.11           H  
ATOM   5270 2HG2 VAL A 335      16.389   6.380 -46.654  1.00  1.11           H  
ATOM   5271 3HG2 VAL A 335      17.289   4.882 -46.411  1.00  1.11           H  
ATOM   5272  N   LEU A 336      20.044   6.010 -46.193  1.00  1.15           N  
ATOM   5273  CA  LEU A 336      21.061   5.032 -46.525  1.00  1.15           C  
ATOM   5274  C   LEU A 336      22.409   5.353 -45.898  1.00  1.15           C  
ATOM   5275  O   LEU A 336      23.027   6.380 -46.175  1.00  1.15           O  
ATOM   5276  CB  LEU A 336      21.227   4.884 -48.031  1.00  1.15           C  
ATOM   5277  CG  LEU A 336      20.028   4.359 -48.759  1.00  1.15           C  
ATOM   5278  CD1 LEU A 336      20.418   4.135 -50.207  1.00  1.15           C  
ATOM   5279  CD2 LEU A 336      19.542   3.135 -48.066  1.00  1.15           C  
ATOM   5280  H   LEU A 336      19.922   6.845 -46.768  1.00  1.15           H  
ATOM   5281  HA  LEU A 336      20.739   4.067 -46.141  1.00  1.15           H  
ATOM   5282 1HB  LEU A 336      21.450   5.871 -48.443  1.00  1.15           H  
ATOM   5283 2HB  LEU A 336      22.071   4.233 -48.233  1.00  1.15           H  
ATOM   5284  HG  LEU A 336      19.235   5.091 -48.742  1.00  1.15           H  
ATOM   5285 1HD1 LEU A 336      19.609   3.756 -50.778  1.00  1.15           H  
ATOM   5286 2HD1 LEU A 336      20.725   5.054 -50.616  1.00  1.15           H  
ATOM   5287 3HD1 LEU A 336      21.229   3.437 -50.253  1.00  1.15           H  
ATOM   5288 1HD2 LEU A 336      18.673   2.733 -48.568  1.00  1.15           H  
ATOM   5289 2HD2 LEU A 336      20.313   2.406 -48.061  1.00  1.15           H  
ATOM   5290 3HD2 LEU A 336      19.276   3.383 -47.039  1.00  1.15           H  
ATOM   5291  N   GLY A 337      22.908   4.418 -45.089  1.00  1.14           N  
ATOM   5292  CA  GLY A 337      24.174   4.572 -44.363  1.00  1.14           C  
ATOM   5293  C   GLY A 337      25.403   4.345 -45.245  1.00  1.14           C  
ATOM   5294  O   GLY A 337      26.195   3.437 -44.999  1.00  1.14           O  
ATOM   5295  H   GLY A 337      22.358   3.586 -44.928  1.00  1.14           H  
ATOM   5296 1HA  GLY A 337      24.217   5.573 -43.933  1.00  1.14           H  
ATOM   5297 2HA  GLY A 337      24.193   3.873 -43.529  1.00  1.14           H  
ATOM   5298  N   SER A 338      25.525   5.167 -46.280  1.00  1.10           N  
ATOM   5299  CA  SER A 338      26.602   5.091 -47.268  1.00  1.10           C  
ATOM   5300  C   SER A 338      26.798   6.408 -47.978  1.00  1.10           C  
ATOM   5301  O   SER A 338      25.852   7.155 -48.195  1.00  1.10           O  
ATOM   5302  CB  SER A 338      26.331   4.052 -48.321  1.00  1.10           C  
ATOM   5303  OG  SER A 338      27.383   4.042 -49.257  1.00  1.10           O  
ATOM   5304  H   SER A 338      24.801   5.877 -46.370  1.00  1.10           H  
ATOM   5305  HA  SER A 338      27.531   4.834 -46.754  1.00  1.10           H  
ATOM   5306 1HB  SER A 338      26.248   3.073 -47.856  1.00  1.10           H  
ATOM   5307 2HB  SER A 338      25.387   4.271 -48.824  1.00  1.10           H  
ATOM   5308  HG  SER A 338      28.168   3.677 -48.775  1.00  1.10           H  
ATOM   5309  N   ASP A 339      28.020   6.689 -48.388  1.00  1.03           N  
ATOM   5310  CA  ASP A 339      28.258   7.900 -49.156  1.00  1.03           C  
ATOM   5311  C   ASP A 339      27.978   7.731 -50.647  1.00  1.03           C  
ATOM   5312  O   ASP A 339      27.956   8.721 -51.371  1.00  1.03           O  
ATOM   5313  CB  ASP A 339      29.684   8.380 -48.957  1.00  1.03           C  
ATOM   5314  CG  ASP A 339      29.928   8.898 -47.534  1.00  1.03           C  
ATOM   5315  OD1 ASP A 339      28.984   9.314 -46.870  1.00  1.03           O  
ATOM   5316  OD2 ASP A 339      31.056   8.869 -47.118  1.00  1.03           O  
ATOM   5317  H   ASP A 339      28.778   6.046 -48.191  1.00  1.03           H  
ATOM   5318  HA  ASP A 339      27.596   8.677 -48.782  1.00  1.03           H  
ATOM   5319 1HB  ASP A 339      30.376   7.561 -49.172  1.00  1.03           H  
ATOM   5320 2HB  ASP A 339      29.897   9.178 -49.669  1.00  1.03           H  
ATOM   5321  N   ASP A 340      27.761   6.496 -51.105  1.00  0.95           N  
ATOM   5322  CA  ASP A 340      27.551   6.235 -52.532  1.00  0.95           C  
ATOM   5323  C   ASP A 340      26.366   5.301 -52.747  1.00  0.95           C  
ATOM   5324  O   ASP A 340      26.234   4.251 -52.100  1.00  0.95           O  
ATOM   5325  CB  ASP A 340      28.824   5.691 -53.193  1.00  0.95           C  
ATOM   5326  CG  ASP A 340      29.982   6.729 -53.286  1.00  0.95           C  
ATOM   5327  OD1 ASP A 340      29.895   7.649 -54.068  1.00  0.95           O  
ATOM   5328  OD2 ASP A 340      30.929   6.584 -52.552  1.00  0.95           O  
ATOM   5329  H   ASP A 340      27.736   5.708 -50.452  1.00  0.95           H  
ATOM   5330  HA  ASP A 340      27.305   7.174 -53.024  1.00  0.95           H  
ATOM   5331 1HB  ASP A 340      29.189   4.855 -52.610  1.00  0.95           H  
ATOM   5332 2HB  ASP A 340      28.587   5.328 -54.196  1.00  0.95           H  
ATOM   5333  N   ILE A 341      25.464   5.748 -53.607  1.00  0.89           N  
ATOM   5334  CA  ILE A 341      24.213   5.059 -53.862  1.00  0.89           C  
ATOM   5335  C   ILE A 341      24.003   4.700 -55.326  1.00  0.89           C  
ATOM   5336  O   ILE A 341      24.323   5.484 -56.226  1.00  0.89           O  
ATOM   5337  CB  ILE A 341      23.055   5.929 -53.373  1.00  0.89           C  
ATOM   5338  CG1 ILE A 341      23.186   6.192 -51.876  1.00  0.89           C  
ATOM   5339  CG2 ILE A 341      21.752   5.267 -53.616  1.00  0.89           C  
ATOM   5340  CD1 ILE A 341      22.235   7.239 -51.397  1.00  0.89           C  
ATOM   5341  H   ILE A 341      25.645   6.622 -54.105  1.00  0.89           H  
ATOM   5342  HA  ILE A 341      24.209   4.130 -53.290  1.00  0.89           H  
ATOM   5343  HB  ILE A 341      23.083   6.887 -53.890  1.00  0.89           H  
ATOM   5344 1HG1 ILE A 341      22.995   5.264 -51.342  1.00  0.89           H  
ATOM   5345 2HG1 ILE A 341      24.188   6.523 -51.637  1.00  0.89           H  
ATOM   5346 1HG2 ILE A 341      20.981   5.924 -53.248  1.00  0.89           H  
ATOM   5347 2HG2 ILE A 341      21.608   5.087 -54.672  1.00  0.89           H  
ATOM   5348 3HG2 ILE A 341      21.713   4.326 -53.085  1.00  0.89           H  
ATOM   5349 1HD1 ILE A 341      22.346   7.379 -50.329  1.00  0.89           H  
ATOM   5350 2HD1 ILE A 341      22.448   8.168 -51.913  1.00  0.89           H  
ATOM   5351 3HD1 ILE A 341      21.231   6.934 -51.608  1.00  0.89           H  
ATOM   5352  N   THR A 342      23.522   3.488 -55.560  1.00  0.85           N  
ATOM   5353  CA  THR A 342      23.198   3.036 -56.898  1.00  0.85           C  
ATOM   5354  C   THR A 342      21.706   3.095 -57.166  1.00  0.85           C  
ATOM   5355  O   THR A 342      20.888   2.702 -56.334  1.00  0.85           O  
ATOM   5356  CB  THR A 342      23.717   1.619 -57.192  1.00  0.85           C  
ATOM   5357  OG1 THR A 342      25.140   1.619 -57.155  1.00  0.85           O  
ATOM   5358  CG2 THR A 342      23.262   1.156 -58.554  1.00  0.85           C  
ATOM   5359  H   THR A 342      23.312   2.883 -54.773  1.00  0.85           H  
ATOM   5360  HA  THR A 342      23.681   3.702 -57.592  1.00  0.85           H  
ATOM   5361  HB  THR A 342      23.347   0.933 -56.427  1.00  0.85           H  
ATOM   5362  HG1 THR A 342      25.477   1.965 -57.977  1.00  0.85           H  
ATOM   5363 1HG2 THR A 342      23.648   0.158 -58.743  1.00  0.85           H  
ATOM   5364 2HG2 THR A 342      22.182   1.129 -58.595  1.00  0.85           H  
ATOM   5365 3HG2 THR A 342      23.640   1.845 -59.310  1.00  0.85           H  
ATOM   5366  N   MET A 343      21.360   3.624 -58.335  1.00  0.85           N  
ATOM   5367  CA  MET A 343      19.988   3.705 -58.779  1.00  0.85           C  
ATOM   5368  C   MET A 343      19.816   2.847 -60.016  1.00  0.85           C  
ATOM   5369  O   MET A 343      20.596   2.940 -60.969  1.00  0.85           O  
ATOM   5370  CB  MET A 343      19.600   5.141 -59.072  1.00  0.85           C  
ATOM   5371  CG  MET A 343      19.606   6.010 -57.861  1.00  0.85           C  
ATOM   5372  SD  MET A 343      21.230   6.554 -57.403  1.00  0.85           S  
ATOM   5373  CE  MET A 343      20.762   7.617 -56.076  1.00  0.85           C  
ATOM   5374  H   MET A 343      22.094   3.959 -58.943  1.00  0.85           H  
ATOM   5375  HA  MET A 343      19.347   3.326 -58.000  1.00  0.85           H  
ATOM   5376 1HB  MET A 343      20.288   5.564 -59.802  1.00  0.85           H  
ATOM   5377 2HB  MET A 343      18.599   5.164 -59.501  1.00  0.85           H  
ATOM   5378 1HG  MET A 343      18.958   6.874 -57.994  1.00  0.85           H  
ATOM   5379 2HG  MET A 343      19.238   5.419 -57.046  1.00  0.85           H  
ATOM   5380 1HE  MET A 343      21.649   8.063 -55.630  1.00  0.85           H  
ATOM   5381 2HE  MET A 343      20.109   8.393 -56.458  1.00  0.85           H  
ATOM   5382 3HE  MET A 343      20.232   7.048 -55.331  1.00  0.85           H  
ATOM   5383  N   LYS A 344      18.799   2.004 -60.009  1.00  0.87           N  
ATOM   5384  CA  LYS A 344      18.584   1.120 -61.136  1.00  0.87           C  
ATOM   5385  C   LYS A 344      17.217   1.369 -61.755  1.00  0.87           C  
ATOM   5386  O   LYS A 344      16.224   1.570 -61.049  1.00  0.87           O  
ATOM   5387  CB  LYS A 344      18.718  -0.312 -60.652  1.00  0.87           C  
ATOM   5388  CG  LYS A 344      20.053  -0.612 -60.037  1.00  0.87           C  
ATOM   5389  CD  LYS A 344      20.206  -2.065 -59.681  1.00  0.87           C  
ATOM   5390  CE  LYS A 344      21.556  -2.305 -59.044  1.00  0.87           C  
ATOM   5391  NZ  LYS A 344      21.736  -3.724 -58.612  1.00  0.87           N  
ATOM   5392  H   LYS A 344      18.209   1.945 -59.185  1.00  0.87           H  
ATOM   5393  HA  LYS A 344      19.336   1.315 -61.898  1.00  0.87           H  
ATOM   5394 1HB  LYS A 344      17.929  -0.551 -59.947  1.00  0.87           H  
ATOM   5395 2HB  LYS A 344      18.627  -0.963 -61.482  1.00  0.87           H  
ATOM   5396 1HG  LYS A 344      20.837  -0.304 -60.698  1.00  0.87           H  
ATOM   5397 2HG  LYS A 344      20.139  -0.038 -59.114  1.00  0.87           H  
ATOM   5398 1HD  LYS A 344      19.423  -2.357 -58.977  1.00  0.87           H  
ATOM   5399 2HD  LYS A 344      20.119  -2.674 -60.581  1.00  0.87           H  
ATOM   5400 1HE  LYS A 344      22.339  -2.048 -59.756  1.00  0.87           H  
ATOM   5401 2HE  LYS A 344      21.644  -1.652 -58.180  1.00  0.87           H  
ATOM   5402 1HZ  LYS A 344      22.648  -3.828 -58.178  1.00  0.87           H  
ATOM   5403 2HZ  LYS A 344      21.018  -3.971 -57.939  1.00  0.87           H  
ATOM   5404 3HZ  LYS A 344      21.669  -4.334 -59.407  1.00  0.87           H  
ATOM   5405  N   MET A 345      17.148   1.334 -63.078  1.00  0.90           N  
ATOM   5406  CA  MET A 345      15.885   1.566 -63.771  1.00  0.90           C  
ATOM   5407  C   MET A 345      15.815   0.865 -65.134  1.00  0.90           C  
ATOM   5408  O   MET A 345      16.828   0.403 -65.661  1.00  0.90           O  
ATOM   5409  CB  MET A 345      15.637   3.078 -63.864  1.00  0.90           C  
ATOM   5410  CG  MET A 345      16.607   3.857 -64.753  1.00  0.90           C  
ATOM   5411  SD  MET A 345      18.303   3.974 -64.098  1.00  0.90           S  
ATOM   5412  CE  MET A 345      18.091   4.993 -62.657  1.00  0.90           C  
ATOM   5413  H   MET A 345      18.003   1.172 -63.613  1.00  0.90           H  
ATOM   5414  HA  MET A 345      15.088   1.140 -63.159  1.00  0.90           H  
ATOM   5415 1HB  MET A 345      14.631   3.254 -64.248  1.00  0.90           H  
ATOM   5416 2HB  MET A 345      15.676   3.516 -62.866  1.00  0.90           H  
ATOM   5417 1HG  MET A 345      16.642   3.376 -65.721  1.00  0.90           H  
ATOM   5418 2HG  MET A 345      16.240   4.861 -64.890  1.00  0.90           H  
ATOM   5419 1HE  MET A 345      19.062   5.139 -62.177  1.00  0.90           H  
ATOM   5420 2HE  MET A 345      17.677   5.958 -62.948  1.00  0.90           H  
ATOM   5421 3HE  MET A 345      17.412   4.501 -61.959  1.00  0.90           H  
ATOM   5422  N   SER A 346      14.601   0.705 -65.661  1.00  0.95           N  
ATOM   5423  CA  SER A 346      14.432   0.080 -66.974  1.00  0.95           C  
ATOM   5424  C   SER A 346      13.858   1.026 -68.027  1.00  0.95           C  
ATOM   5425  O   SER A 346      14.427   1.182 -69.108  1.00  0.95           O  
ATOM   5426  CB  SER A 346      13.535  -1.141 -66.834  1.00  0.95           C  
ATOM   5427  OG  SER A 346      13.326  -1.766 -68.074  1.00  0.95           O  
ATOM   5428  H   SER A 346      13.797   1.060 -65.161  1.00  0.95           H  
ATOM   5429  HA  SER A 346      15.410  -0.231 -67.327  1.00  0.95           H  
ATOM   5430 1HB  SER A 346      13.990  -1.850 -66.139  1.00  0.95           H  
ATOM   5431 2HB  SER A 346      12.581  -0.843 -66.411  1.00  0.95           H  
ATOM   5432  HG  SER A 346      12.778  -2.535 -67.893  1.00  0.95           H  
ATOM   5433  N   GLN A 347      12.719   1.625 -67.715  1.00  0.98           N  
ATOM   5434  CA  GLN A 347      12.013   2.517 -68.623  1.00  0.98           C  
ATOM   5435  C   GLN A 347      11.651   3.773 -67.841  1.00  0.98           C  
ATOM   5436  O   GLN A 347      11.453   3.692 -66.627  1.00  0.98           O  
ATOM   5437  CB  GLN A 347      10.780   1.811 -69.230  1.00  0.98           C  
ATOM   5438  CG  GLN A 347      11.127   0.616 -70.124  1.00  0.98           C  
ATOM   5439  CD  GLN A 347       9.923   0.006 -70.844  1.00  0.98           C  
ATOM   5440  OE1 GLN A 347       8.990  -0.533 -70.223  1.00  0.98           O  
ATOM   5441  NE2 GLN A 347       9.941   0.091 -72.172  1.00  0.98           N  
ATOM   5442  H   GLN A 347      12.321   1.444 -66.809  1.00  0.98           H  
ATOM   5443  HA  GLN A 347      12.692   2.782 -69.432  1.00  0.98           H  
ATOM   5444 1HB  GLN A 347      10.174   1.431 -68.428  1.00  0.98           H  
ATOM   5445 2HB  GLN A 347      10.157   2.490 -69.789  1.00  0.98           H  
ATOM   5446 1HG  GLN A 347      11.849   0.944 -70.875  1.00  0.98           H  
ATOM   5447 2HG  GLN A 347      11.572  -0.163 -69.507  1.00  0.98           H  
ATOM   5448 1HE2 GLN A 347       9.186  -0.287 -72.710  1.00  0.98           H  
ATOM   5449 2HE2 GLN A 347      10.713   0.533 -72.635  1.00  0.98           H  
ATOM   5450  N   PRO A 348      11.524   4.944 -68.491  1.00  0.99           N  
ATOM   5451  CA  PRO A 348      11.255   6.223 -67.862  1.00  0.99           C  
ATOM   5452  C   PRO A 348       9.942   6.291 -67.094  1.00  0.99           C  
ATOM   5453  O   PRO A 348       9.758   7.146 -66.231  1.00  0.99           O  
ATOM   5454  CB  PRO A 348      11.277   7.199 -69.036  1.00  0.99           C  
ATOM   5455  CG  PRO A 348      11.015   6.352 -70.260  1.00  0.99           C  
ATOM   5456  CD  PRO A 348      11.683   5.030 -69.962  1.00  0.99           C  
ATOM   5457  HA  PRO A 348      12.100   6.421 -67.213  1.00  0.99           H  
ATOM   5458 1HB  PRO A 348      10.509   7.974 -68.880  1.00  0.99           H  
ATOM   5459 2HB  PRO A 348      12.239   7.724 -69.064  1.00  0.99           H  
ATOM   5460 1HG  PRO A 348       9.932   6.257 -70.424  1.00  0.99           H  
ATOM   5461 2HG  PRO A 348      11.427   6.848 -71.151  1.00  0.99           H  
ATOM   5462 1HD  PRO A 348      11.158   4.257 -70.502  1.00  0.99           H  
ATOM   5463 2HD  PRO A 348      12.748   5.066 -70.231  1.00  0.99           H  
ATOM   5464  N   ASN A 349       9.023   5.384 -67.409  1.00  0.96           N  
ATOM   5465  CA  ASN A 349       7.734   5.355 -66.745  1.00  0.96           C  
ATOM   5466  C   ASN A 349       7.634   4.253 -65.684  1.00  0.96           C  
ATOM   5467  O   ASN A 349       6.536   3.946 -65.217  1.00  0.96           O  
ATOM   5468  CB  ASN A 349       6.635   5.199 -67.770  1.00  0.96           C  
ATOM   5469  CG  ASN A 349       6.506   6.412 -68.659  1.00  0.96           C  
ATOM   5470  OD1 ASN A 349       5.962   7.443 -68.250  1.00  0.96           O  
ATOM   5471  ND2 ASN A 349       6.989   6.304 -69.873  1.00  0.96           N  
ATOM   5472  H   ASN A 349       9.213   4.701 -68.122  1.00  0.96           H  
ATOM   5473  HA  ASN A 349       7.590   6.305 -66.228  1.00  0.96           H  
ATOM   5474 1HB  ASN A 349       6.842   4.325 -68.389  1.00  0.96           H  
ATOM   5475 2HB  ASN A 349       5.686   5.028 -67.263  1.00  0.96           H  
ATOM   5476 1HD2 ASN A 349       6.925   7.077 -70.505  1.00  0.96           H  
ATOM   5477 2HD2 ASN A 349       7.415   5.451 -70.168  1.00  0.96           H  
ATOM   5478  N   ARG A 350       8.768   3.670 -65.278  1.00  0.91           N  
ATOM   5479  CA  ARG A 350       8.727   2.621 -64.263  1.00  0.91           C  
ATOM   5480  C   ARG A 350       9.495   3.018 -62.991  1.00  0.91           C  
ATOM   5481  O   ARG A 350      10.416   3.830 -63.060  1.00  0.91           O  
ATOM   5482  CB  ARG A 350       9.317   1.328 -64.804  1.00  0.91           C  
ATOM   5483  CG  ARG A 350       8.527   0.710 -65.934  1.00  0.91           C  
ATOM   5484  CD  ARG A 350       9.145  -0.548 -66.412  1.00  0.91           C  
ATOM   5485  NE  ARG A 350       8.477  -1.056 -67.581  1.00  0.91           N  
ATOM   5486  CZ  ARG A 350       7.429  -1.885 -67.618  1.00  0.91           C  
ATOM   5487  NH1 ARG A 350       6.872  -2.357 -66.521  1.00  0.91           N  
ATOM   5488  NH2 ARG A 350       6.979  -2.208 -68.808  1.00  0.91           N  
ATOM   5489  H   ARG A 350       9.665   3.931 -65.690  1.00  0.91           H  
ATOM   5490  HA  ARG A 350       7.686   2.436 -64.053  1.00  0.91           H  
ATOM   5491 1HB  ARG A 350      10.318   1.531 -65.187  1.00  0.91           H  
ATOM   5492 2HB  ARG A 350       9.420   0.590 -64.013  1.00  0.91           H  
ATOM   5493 1HG  ARG A 350       7.518   0.489 -65.587  1.00  0.91           H  
ATOM   5494 2HG  ARG A 350       8.475   1.409 -66.766  1.00  0.91           H  
ATOM   5495 1HD  ARG A 350      10.185  -0.366 -66.671  1.00  0.91           H  
ATOM   5496 2HD  ARG A 350       9.091  -1.303 -65.632  1.00  0.91           H  
ATOM   5497  HE  ARG A 350       8.827  -0.752 -68.490  1.00  0.91           H  
ATOM   5498 1HH1 ARG A 350       7.237  -2.094 -65.619  1.00  0.91           H  
ATOM   5499 2HH1 ARG A 350       6.081  -2.980 -66.586  1.00  0.91           H  
ATOM   5500 1HH2 ARG A 350       7.466  -1.795 -69.619  1.00  0.91           H  
ATOM   5501 2HH2 ARG A 350       6.192  -2.828 -68.917  1.00  0.91           H  
ATOM   5502  N   PRO A 351       9.128   2.463 -61.817  1.00  0.85           N  
ATOM   5503  CA  PRO A 351       9.806   2.613 -60.534  1.00  0.85           C  
ATOM   5504  C   PRO A 351      11.281   2.256 -60.577  1.00  0.85           C  
ATOM   5505  O   PRO A 351      11.666   1.284 -61.230  1.00  0.85           O  
ATOM   5506  CB  PRO A 351       9.015   1.640 -59.666  1.00  0.85           C  
ATOM   5507  CG  PRO A 351       7.644   1.605 -60.256  1.00  0.85           C  
ATOM   5508  CD  PRO A 351       7.853   1.692 -61.724  1.00  0.85           C  
ATOM   5509  HA  PRO A 351       9.701   3.627 -60.163  1.00  0.85           H  
ATOM   5510 1HB  PRO A 351       9.476   0.657 -59.697  1.00  0.85           H  
ATOM   5511 2HB  PRO A 351       9.021   1.990 -58.635  1.00  0.85           H  
ATOM   5512 1HG  PRO A 351       7.129   0.677 -59.947  1.00  0.85           H  
ATOM   5513 2HG  PRO A 351       7.042   2.436 -59.879  1.00  0.85           H  
ATOM   5514 1HD  PRO A 351       7.940   0.693 -62.171  1.00  0.85           H  
ATOM   5515 2HD  PRO A 351       6.998   2.265 -62.107  1.00  0.85           H  
ATOM   5516  N   GLY A 352      12.095   3.076 -59.900  1.00  0.79           N  
ATOM   5517  CA  GLY A 352      13.545   2.881 -59.840  1.00  0.79           C  
ATOM   5518  C   GLY A 352      13.969   2.345 -58.479  1.00  0.79           C  
ATOM   5519  O   GLY A 352      13.360   2.690 -57.465  1.00  0.79           O  
ATOM   5520  H   GLY A 352      11.671   3.846 -59.383  1.00  0.79           H  
ATOM   5521 1HA  GLY A 352      13.847   2.180 -60.617  1.00  0.79           H  
ATOM   5522 2HA  GLY A 352      14.053   3.822 -60.043  1.00  0.79           H  
ATOM   5523  N   ILE A 353      15.044   1.563 -58.442  1.00  0.76           N  
ATOM   5524  CA  ILE A 353      15.515   0.979 -57.181  1.00  0.76           C  
ATOM   5525  C   ILE A 353      16.789   1.650 -56.702  1.00  0.76           C  
ATOM   5526  O   ILE A 353      17.751   1.754 -57.454  1.00  0.76           O  
ATOM   5527  CB  ILE A 353      15.787  -0.529 -57.305  1.00  0.76           C  
ATOM   5528  CG1 ILE A 353      14.541  -1.281 -57.705  1.00  0.76           C  
ATOM   5529  CG2 ILE A 353      16.280  -1.064 -55.955  1.00  0.76           C  
ATOM   5530  CD1 ILE A 353      14.829  -2.707 -58.083  1.00  0.76           C  
ATOM   5531  H   ILE A 353      15.520   1.366 -59.322  1.00  0.76           H  
ATOM   5532  HA  ILE A 353      14.751   1.122 -56.424  1.00  0.76           H  
ATOM   5533  HB  ILE A 353      16.540  -0.706 -58.064  1.00  0.76           H  
ATOM   5534 1HG1 ILE A 353      13.849  -1.278 -56.875  1.00  0.76           H  
ATOM   5535 2HG1 ILE A 353      14.076  -0.787 -58.559  1.00  0.76           H  
ATOM   5536 1HG2 ILE A 353      16.475  -2.129 -56.039  1.00  0.76           H  
ATOM   5537 2HG2 ILE A 353      17.199  -0.555 -55.662  1.00  0.76           H  
ATOM   5538 3HG2 ILE A 353      15.513  -0.891 -55.196  1.00  0.76           H  
ATOM   5539 1HD1 ILE A 353      13.924  -3.221 -58.372  1.00  0.76           H  
ATOM   5540 2HD1 ILE A 353      15.518  -2.717 -58.916  1.00  0.76           H  
ATOM   5541 3HD1 ILE A 353      15.278  -3.226 -57.236  1.00  0.76           H  
ATOM   5542  N   ILE A 354      16.779   2.124 -55.464  1.00  0.77           N  
ATOM   5543  CA  ILE A 354      17.887   2.846 -54.859  1.00  0.77           C  
ATOM   5544  C   ILE A 354      18.549   1.991 -53.755  1.00  0.77           C  
ATOM   5545  O   ILE A 354      17.854   1.491 -52.859  1.00  0.77           O  
ATOM   5546  CB  ILE A 354      17.333   4.147 -54.256  1.00  0.77           C  
ATOM   5547  CG1 ILE A 354      16.655   4.979 -55.312  1.00  0.77           C  
ATOM   5548  CG2 ILE A 354      18.412   4.939 -53.642  1.00  0.77           C  
ATOM   5549  CD1 ILE A 354      15.897   6.097 -54.734  1.00  0.77           C  
ATOM   5550  H   ILE A 354      15.937   2.001 -54.918  1.00  0.77           H  
ATOM   5551  HA  ILE A 354      18.621   3.079 -55.622  1.00  0.77           H  
ATOM   5552  HB  ILE A 354      16.590   3.893 -53.536  1.00  0.77           H  
ATOM   5553 1HG1 ILE A 354      17.377   5.377 -55.980  1.00  0.77           H  
ATOM   5554 2HG1 ILE A 354      15.958   4.355 -55.875  1.00  0.77           H  
ATOM   5555 1HG2 ILE A 354      18.006   5.852 -53.210  1.00  0.77           H  
ATOM   5556 2HG2 ILE A 354      18.896   4.358 -52.872  1.00  0.77           H  
ATOM   5557 3HG2 ILE A 354      19.117   5.179 -54.422  1.00  0.77           H  
ATOM   5558 1HD1 ILE A 354      15.415   6.660 -55.531  1.00  0.77           H  
ATOM   5559 2HD1 ILE A 354      15.153   5.692 -54.077  1.00  0.77           H  
ATOM   5560 3HD1 ILE A 354      16.569   6.747 -54.175  1.00  0.77           H  
ATOM   5561  N   GLU A 355      19.877   1.784 -53.834  1.00  0.85           N  
ATOM   5562  CA  GLU A 355      20.564   0.950 -52.832  1.00  0.85           C  
ATOM   5563  C   GLU A 355      22.019   1.412 -52.516  1.00  0.85           C  
ATOM   5564  O   GLU A 355      22.668   2.005 -53.370  1.00  0.85           O  
ATOM   5565  CB  GLU A 355      20.606  -0.500 -53.346  1.00  0.85           C  
ATOM   5566  CG  GLU A 355      21.494  -0.731 -54.591  1.00  0.85           C  
ATOM   5567  CD  GLU A 355      21.462  -2.183 -55.103  1.00  0.85           C  
ATOM   5568  OE1 GLU A 355      20.693  -2.954 -54.600  1.00  0.85           O  
ATOM   5569  OE2 GLU A 355      22.210  -2.509 -56.003  1.00  0.85           O  
ATOM   5570  H   GLU A 355      20.388   2.190 -54.619  1.00  0.85           H  
ATOM   5571  HA  GLU A 355      19.951   0.975 -51.942  1.00  0.85           H  
ATOM   5572 1HB  GLU A 355      20.944  -1.168 -52.557  1.00  0.85           H  
ATOM   5573 2HB  GLU A 355      19.596  -0.802 -53.614  1.00  0.85           H  
ATOM   5574 1HG  GLU A 355      21.161  -0.063 -55.393  1.00  0.85           H  
ATOM   5575 2HG  GLU A 355      22.522  -0.461 -54.336  1.00  0.85           H  
ATOM   5576  N   PRO A 356      22.569   1.156 -51.306  1.00  1.03           N  
ATOM   5577  CA  PRO A 356      23.964   1.395 -50.913  1.00  1.03           C  
ATOM   5578  C   PRO A 356      24.940   0.580 -51.748  1.00  1.03           C  
ATOM   5579  O   PRO A 356      24.624  -0.553 -52.108  1.00  1.03           O  
ATOM   5580  CB  PRO A 356      24.010   0.882 -49.475  1.00  1.03           C  
ATOM   5581  CG  PRO A 356      22.613   0.925 -48.988  1.00  1.03           C  
ATOM   5582  CD  PRO A 356      21.750   0.609 -50.203  1.00  1.03           C  
ATOM   5583  HA  PRO A 356      24.194   2.470 -50.973  1.00  1.03           H  
ATOM   5584 1HB  PRO A 356      24.440  -0.132 -49.456  1.00  1.03           H  
ATOM   5585 2HB  PRO A 356      24.678   1.515 -48.880  1.00  1.03           H  
ATOM   5586 1HG  PRO A 356      22.476   0.200 -48.172  1.00  1.03           H  
ATOM   5587 2HG  PRO A 356      22.428   1.908 -48.567  1.00  1.03           H  
ATOM   5588 1HD  PRO A 356      21.597  -0.475 -50.321  1.00  1.03           H  
ATOM   5589 2HD  PRO A 356      20.814   1.139 -50.068  1.00  1.03           H  
ATOM   5590  N   VAL A 357      26.162   1.083 -51.963  1.00  1.34           N  
ATOM   5591  CA  VAL A 357      27.129   0.266 -52.713  1.00  1.34           C  
ATOM   5592  C   VAL A 357      28.300  -0.269 -51.875  1.00  1.34           C  
ATOM   5593  O   VAL A 357      29.129  -1.028 -52.377  1.00  1.34           O  
ATOM   5594  CB  VAL A 357      27.744   1.091 -53.835  1.00  1.34           C  
ATOM   5595  CG1 VAL A 357      26.658   1.587 -54.701  1.00  1.34           C  
ATOM   5596  CG2 VAL A 357      28.597   2.179 -53.272  1.00  1.34           C  
ATOM   5597  H   VAL A 357      26.380   2.049 -51.698  1.00  1.34           H  
ATOM   5598  HA  VAL A 357      26.599  -0.582 -53.147  1.00  1.34           H  
ATOM   5599  HB  VAL A 357      28.364   0.444 -54.454  1.00  1.34           H  
ATOM   5600 1HG1 VAL A 357      27.079   2.146 -55.528  1.00  1.34           H  
ATOM   5601 2HG1 VAL A 357      26.096   0.734 -55.076  1.00  1.34           H  
ATOM   5602 3HG1 VAL A 357      25.996   2.235 -54.128  1.00  1.34           H  
ATOM   5603 1HG2 VAL A 357      29.033   2.756 -54.082  1.00  1.34           H  
ATOM   5604 2HG2 VAL A 357      28.002   2.810 -52.656  1.00  1.34           H  
ATOM   5605 3HG2 VAL A 357      29.396   1.751 -52.665  1.00  1.34           H  
ATOM   5606  N   ASP A 358      28.403   0.155 -50.625  1.00  1.84           N  
ATOM   5607  CA  ASP A 358      29.537  -0.229 -49.786  1.00  1.84           C  
ATOM   5608  C   ASP A 358      29.617  -1.701 -49.417  1.00  1.84           C  
ATOM   5609  O   ASP A 358      28.619  -2.328 -49.071  1.00  1.84           O  
ATOM   5610  CB  ASP A 358      29.540   0.597 -48.510  1.00  1.84           C  
ATOM   5611  CG  ASP A 358      29.963   2.002 -48.771  1.00  1.84           C  
ATOM   5612  OD1 ASP A 358      30.656   2.227 -49.725  1.00  1.84           O  
ATOM   5613  OD2 ASP A 358      29.553   2.866 -48.038  1.00  1.84           O  
ATOM   5614  H   ASP A 358      27.681   0.757 -50.258  1.00  1.84           H  
ATOM   5615  HA  ASP A 358      30.444   0.017 -50.340  1.00  1.84           H  
ATOM   5616 1HB  ASP A 358      28.539   0.606 -48.075  1.00  1.84           H  
ATOM   5617 2HB  ASP A 358      30.206   0.154 -47.785  1.00  1.84           H  
ATOM   5618  N   GLY A 359      30.849  -2.212 -49.419  1.00  2.51           N  
ATOM   5619  CA  GLY A 359      31.186  -3.569 -48.986  1.00  2.51           C  
ATOM   5620  C   GLY A 359      31.979  -3.510 -47.680  1.00  2.51           C  
ATOM   5621  O   GLY A 359      32.659  -4.458 -47.298  1.00  2.51           O  
ATOM   5622  H   GLY A 359      31.600  -1.621 -49.750  1.00  2.51           H  
ATOM   5623 1HA  GLY A 359      30.274  -4.151 -48.843  1.00  2.51           H  
ATOM   5624 2HA  GLY A 359      31.774  -4.066 -49.757  1.00  2.51           H  
ATOM   5625  N   LEU A 360      31.918  -2.350 -47.035  1.00  3.23           N  
ATOM   5626  CA  LEU A 360      32.657  -2.042 -45.811  1.00  3.23           C  
ATOM   5627  C   LEU A 360      32.249  -2.872 -44.590  1.00  3.23           C  
ATOM   5628  O   LEU A 360      33.071  -3.162 -43.720  1.00  3.23           O  
ATOM   5629  CB  LEU A 360      32.437  -0.565 -45.482  1.00  3.23           C  
ATOM   5630  CG  LEU A 360      33.046   0.427 -46.475  1.00  3.23           C  
ATOM   5631  CD1 LEU A 360      32.609   1.833 -46.106  1.00  3.23           C  
ATOM   5632  CD2 LEU A 360      34.552   0.295 -46.455  1.00  3.23           C  
ATOM   5633  H   LEU A 360      31.321  -1.638 -47.425  1.00  3.23           H  
ATOM   5634  HA  LEU A 360      33.715  -2.217 -46.002  1.00  3.23           H  
ATOM   5635 1HB  LEU A 360      31.365  -0.374 -45.433  1.00  3.23           H  
ATOM   5636 2HB  LEU A 360      32.863  -0.362 -44.499  1.00  3.23           H  
ATOM   5637  HG  LEU A 360      32.678   0.213 -47.479  1.00  3.23           H  
ATOM   5638 1HD1 LEU A 360      33.028   2.543 -46.820  1.00  3.23           H  
ATOM   5639 2HD1 LEU A 360      31.520   1.898 -46.135  1.00  3.23           H  
ATOM   5640 3HD1 LEU A 360      32.959   2.074 -45.105  1.00  3.23           H  
ATOM   5641 1HD2 LEU A 360      34.988   0.999 -47.165  1.00  3.23           H  
ATOM   5642 2HD2 LEU A 360      34.923   0.513 -45.453  1.00  3.23           H  
ATOM   5643 3HD2 LEU A 360      34.832  -0.722 -46.732  1.00  3.23           H  
ATOM   5644  N   GLU A 361      30.970  -3.208 -44.528  1.00  3.73           N  
ATOM   5645  CA  GLU A 361      30.355  -3.914 -43.411  1.00  3.73           C  
ATOM   5646  C   GLU A 361      29.734  -5.227 -43.864  1.00  3.73           C  
ATOM   5647  O   GLU A 361      29.755  -5.564 -45.047  1.00  3.73           O  
ATOM   5648  CB  GLU A 361      29.270  -3.035 -42.769  1.00  3.73           C  
ATOM   5649  CG  GLU A 361      29.767  -1.730 -42.130  1.00  3.73           C  
ATOM   5650  CD  GLU A 361      30.548  -1.939 -40.854  1.00  3.73           C  
ATOM   5651  OE1 GLU A 361      30.391  -2.969 -40.241  1.00  3.73           O  
ATOM   5652  OE2 GLU A 361      31.291  -1.059 -40.488  1.00  3.73           O  
ATOM   5653  H   GLU A 361      30.381  -2.951 -45.305  1.00  3.73           H  
ATOM   5654  HA  GLU A 361      31.123  -4.137 -42.670  1.00  3.73           H  
ATOM   5655 1HB  GLU A 361      28.529  -2.775 -43.525  1.00  3.73           H  
ATOM   5656 2HB  GLU A 361      28.752  -3.599 -41.995  1.00  3.73           H  
ATOM   5657 1HG  GLU A 361      30.400  -1.205 -42.845  1.00  3.73           H  
ATOM   5658 2HG  GLU A 361      28.907  -1.097 -41.920  1.00  3.73           H  
ATOM   5659  N   GLU A 362      29.169  -5.962 -42.915  1.00  3.74           N  
ATOM   5660  CA  GLU A 362      28.439  -7.184 -43.236  1.00  3.74           C  
ATOM   5661  C   GLU A 362      27.293  -6.744 -44.134  1.00  3.74           C  
ATOM   5662  O   GLU A 362      26.872  -5.592 -44.048  1.00  3.74           O  
ATOM   5663  CB  GLU A 362      27.929  -7.872 -41.969  1.00  3.74           C  
ATOM   5664  CG  GLU A 362      29.038  -8.437 -41.081  1.00  3.74           C  
ATOM   5665  CD  GLU A 362      28.520  -9.153 -39.855  1.00  3.74           C  
ATOM   5666  OE1 GLU A 362      27.330  -9.168 -39.655  1.00  3.74           O  
ATOM   5667  OE2 GLU A 362      29.321  -9.686 -39.122  1.00  3.74           O  
ATOM   5668  H   GLU A 362      29.223  -5.645 -41.955  1.00  3.74           H  
ATOM   5669  HA  GLU A 362      29.084  -7.865 -43.792  1.00  3.74           H  
ATOM   5670 1HB  GLU A 362      27.351  -7.162 -41.378  1.00  3.74           H  
ATOM   5671 2HB  GLU A 362      27.264  -8.691 -42.242  1.00  3.74           H  
ATOM   5672 1HG  GLU A 362      29.637  -9.132 -41.669  1.00  3.74           H  
ATOM   5673 2HG  GLU A 362      29.685  -7.617 -40.771  1.00  3.74           H  
ATOM   5674  N   ASN A 363      26.776  -7.625 -44.992  1.00  3.28           N  
ATOM   5675  CA  ASN A 363      25.802  -7.189 -46.006  1.00  3.28           C  
ATOM   5676  C   ASN A 363      24.370  -6.883 -45.543  1.00  3.28           C  
ATOM   5677  O   ASN A 363      23.390  -7.455 -46.042  1.00  3.28           O  
ATOM   5678  CB  ASN A 363      25.744  -8.229 -47.107  1.00  3.28           C  
ATOM   5679  CG  ASN A 363      27.043  -8.339 -47.866  1.00  3.28           C  
ATOM   5680  OD1 ASN A 363      27.687  -7.336 -48.186  1.00  3.28           O  
ATOM   5681  ND2 ASN A 363      27.442  -9.550 -48.154  1.00  3.28           N  
ATOM   5682  H   ASN A 363      27.109  -8.576 -44.992  1.00  3.28           H  
ATOM   5683  HA  ASN A 363      26.182  -6.262 -46.438  1.00  3.28           H  
ATOM   5684 1HB  ASN A 363      25.499  -9.201 -46.679  1.00  3.28           H  
ATOM   5685 2HB  ASN A 363      24.946  -7.968 -47.806  1.00  3.28           H  
ATOM   5686 1HD2 ASN A 363      28.297  -9.689 -48.655  1.00  3.28           H  
ATOM   5687 2HD2 ASN A 363      26.893 -10.339 -47.877  1.00  3.28           H  
ATOM   5688  N   GLU A 364      24.265  -5.917 -44.638  1.00  2.61           N  
ATOM   5689  CA  GLU A 364      22.993  -5.393 -44.187  1.00  2.61           C  
ATOM   5690  C   GLU A 364      22.376  -4.897 -45.460  1.00  2.61           C  
ATOM   5691  O   GLU A 364      23.047  -4.170 -46.198  1.00  2.61           O  
ATOM   5692  CB  GLU A 364      23.221  -4.244 -43.200  1.00  2.61           C  
ATOM   5693  CG  GLU A 364      21.992  -3.643 -42.584  1.00  2.61           C  
ATOM   5694  CD  GLU A 364      22.337  -2.526 -41.614  1.00  2.61           C  
ATOM   5695  OE1 GLU A 364      21.468  -2.097 -40.894  1.00  2.61           O  
ATOM   5696  OE2 GLU A 364      23.470  -2.112 -41.591  1.00  2.61           O  
ATOM   5697  H   GLU A 364      25.127  -5.520 -44.288  1.00  2.61           H  
ATOM   5698  HA  GLU A 364      22.376  -6.182 -43.754  1.00  2.61           H  
ATOM   5699 1HB  GLU A 364      23.857  -4.597 -42.387  1.00  2.61           H  
ATOM   5700 2HB  GLU A 364      23.761  -3.444 -43.705  1.00  2.61           H  
ATOM   5701 1HG  GLU A 364      21.359  -3.242 -43.377  1.00  2.61           H  
ATOM   5702 2HG  GLU A 364      21.429  -4.421 -42.074  1.00  2.61           H  
ATOM   5703  N   SER A 365      21.139  -5.256 -45.755  1.00  1.99           N  
ATOM   5704  CA  SER A 365      20.643  -4.830 -47.037  1.00  1.99           C  
ATOM   5705  C   SER A 365      19.369  -4.017 -46.980  1.00  1.99           C  
ATOM   5706  O   SER A 365      18.493  -4.219 -46.139  1.00  1.99           O  
ATOM   5707  CB  SER A 365      20.478  -6.064 -47.896  1.00  1.99           C  
ATOM   5708  OG  SER A 365      21.739  -6.701 -48.129  1.00  1.99           O  
ATOM   5709  H   SER A 365      20.568  -5.851 -45.149  1.00  1.99           H  
ATOM   5710  HA  SER A 365      21.394  -4.202 -47.511  1.00  1.99           H  
ATOM   5711 1HB  SER A 365      19.812  -6.761 -47.391  1.00  1.99           H  
ATOM   5712 2HB  SER A 365      20.018  -5.793 -48.842  1.00  1.99           H  
ATOM   5713  HG  SER A 365      22.140  -6.935 -47.243  1.00  1.99           H  
ATOM   5714  N   ILE A 366      19.271  -3.079 -47.902  1.00  1.53           N  
ATOM   5715  CA  ILE A 366      18.073  -2.282 -48.041  1.00  1.53           C  
ATOM   5716  C   ILE A 366      17.844  -1.870 -49.473  1.00  1.53           C  
ATOM   5717  O   ILE A 366      18.758  -1.374 -50.135  1.00  1.53           O  
ATOM   5718  CB  ILE A 366      18.150  -1.031 -47.152  1.00  1.53           C  
ATOM   5719  CG1 ILE A 366      16.847  -0.215 -47.269  1.00  1.53           C  
ATOM   5720  CG2 ILE A 366      19.329  -0.225 -47.515  1.00  1.53           C  
ATOM   5721  CD1 ILE A 366      16.704   0.831 -46.224  1.00  1.53           C  
ATOM   5722  H   ILE A 366      20.037  -2.938 -48.545  1.00  1.53           H  
ATOM   5723  HA  ILE A 366      17.229  -2.881 -47.721  1.00  1.53           H  
ATOM   5724  HB  ILE A 366      18.241  -1.344 -46.116  1.00  1.53           H  
ATOM   5725 1HG1 ILE A 366      16.818   0.265 -48.244  1.00  1.53           H  
ATOM   5726 2HG1 ILE A 366      15.997  -0.894 -47.193  1.00  1.53           H  
ATOM   5727 1HG2 ILE A 366      19.376   0.631 -46.855  1.00  1.53           H  
ATOM   5728 2HG2 ILE A 366      20.231  -0.823 -47.400  1.00  1.53           H  
ATOM   5729 3HG2 ILE A 366      19.233   0.099 -48.548  1.00  1.53           H  
ATOM   5730 1HD1 ILE A 366      15.760   1.364 -46.363  1.00  1.53           H  
ATOM   5731 2HD1 ILE A 366      16.716   0.341 -45.259  1.00  1.53           H  
ATOM   5732 3HD1 ILE A 366      17.528   1.538 -46.287  1.00  1.53           H  
ATOM   5733  N   LEU A 367      16.612  -2.042 -49.929  1.00  1.24           N  
ATOM   5734  CA  LEU A 367      16.230  -1.570 -51.244  1.00  1.24           C  
ATOM   5735  C   LEU A 367      15.104  -0.577 -51.116  1.00  1.24           C  
ATOM   5736  O   LEU A 367      14.126  -0.820 -50.400  1.00  1.24           O  
ATOM   5737  CB  LEU A 367      15.734  -2.709 -52.135  1.00  1.24           C  
ATOM   5738  CG  LEU A 367      16.681  -3.847 -52.410  1.00  1.24           C  
ATOM   5739  CD1 LEU A 367      15.939  -4.884 -53.247  1.00  1.24           C  
ATOM   5740  CD2 LEU A 367      17.918  -3.324 -53.115  1.00  1.24           C  
ATOM   5741  H   LEU A 367      15.924  -2.484 -49.317  1.00  1.24           H  
ATOM   5742  HA  LEU A 367      17.080  -1.072 -51.715  1.00  1.24           H  
ATOM   5743 1HB  LEU A 367      14.839  -3.133 -51.680  1.00  1.24           H  
ATOM   5744 2HB  LEU A 367      15.450  -2.283 -53.098  1.00  1.24           H  
ATOM   5745  HG  LEU A 367      16.976  -4.316 -51.472  1.00  1.24           H  
ATOM   5746 1HD1 LEU A 367      16.600  -5.727 -53.450  1.00  1.24           H  
ATOM   5747 2HD1 LEU A 367      15.061  -5.233 -52.699  1.00  1.24           H  
ATOM   5748 3HD1 LEU A 367      15.624  -4.433 -54.190  1.00  1.24           H  
ATOM   5749 1HD2 LEU A 367      18.607  -4.144 -53.319  1.00  1.24           H  
ATOM   5750 2HD2 LEU A 367      17.644  -2.855 -54.051  1.00  1.24           H  
ATOM   5751 3HD2 LEU A 367      18.416  -2.590 -52.485  1.00  1.24           H  
ATOM   5752  N   MET A 368      15.182   0.515 -51.852  1.00  1.07           N  
ATOM   5753  CA  MET A 368      14.068   1.437 -51.803  1.00  1.07           C  
ATOM   5754  C   MET A 368      13.583   1.647 -53.214  1.00  1.07           C  
ATOM   5755  O   MET A 368      14.373   1.913 -54.115  1.00  1.07           O  
ATOM   5756  CB  MET A 368      14.528   2.723 -51.175  1.00  1.07           C  
ATOM   5757  CG  MET A 368      15.138   2.519 -49.809  1.00  1.07           C  
ATOM   5758  SD  MET A 368      15.762   3.940 -49.165  1.00  1.07           S  
ATOM   5759  CE  MET A 368      16.908   4.050 -50.470  1.00  1.07           C  
ATOM   5760  H   MET A 368      16.021   0.732 -52.394  1.00  1.07           H  
ATOM   5761  HA  MET A 368      13.249   1.013 -51.228  1.00  1.07           H  
ATOM   5762 1HB  MET A 368      15.252   3.199 -51.814  1.00  1.07           H  
ATOM   5763 2HB  MET A 368      13.685   3.393 -51.075  1.00  1.07           H  
ATOM   5764 1HG  MET A 368      14.430   2.142 -49.142  1.00  1.07           H  
ATOM   5765 2HG  MET A 368      15.955   1.810 -49.881  1.00  1.07           H  
ATOM   5766 1HE  MET A 368      17.532   4.923 -50.346  1.00  1.07           H  
ATOM   5767 2HE  MET A 368      17.506   3.147 -50.498  1.00  1.07           H  
ATOM   5768 3HE  MET A 368      16.368   4.136 -51.388  1.00  1.07           H  
ATOM   5769  N   LEU A 369      12.295   1.502 -53.419  1.00  1.01           N  
ATOM   5770  CA  LEU A 369      11.734   1.645 -54.739  1.00  1.01           C  
ATOM   5771  C   LEU A 369      11.003   2.978 -54.795  1.00  1.01           C  
ATOM   5772  O   LEU A 369      10.098   3.227 -53.985  1.00  1.01           O  
ATOM   5773  CB  LEU A 369      10.742   0.516 -54.995  1.00  1.01           C  
ATOM   5774  CG  LEU A 369      10.167   0.458 -56.346  1.00  1.01           C  
ATOM   5775  CD1 LEU A 369      11.269   0.054 -57.256  1.00  1.01           C  
ATOM   5776  CD2 LEU A 369       9.018  -0.484 -56.390  1.00  1.01           C  
ATOM   5777  H   LEU A 369      11.687   1.268 -52.649  1.00  1.01           H  
ATOM   5778  HA  LEU A 369      12.527   1.627 -55.477  1.00  1.01           H  
ATOM   5779 1HB  LEU A 369      11.234  -0.434 -54.791  1.00  1.01           H  
ATOM   5780 2HB  LEU A 369       9.941   0.635 -54.305  1.00  1.01           H  
ATOM   5781  HG  LEU A 369       9.833   1.447 -56.636  1.00  1.01           H  
ATOM   5782 1HD1 LEU A 369      10.947   0.008 -58.268  1.00  1.01           H  
ATOM   5783 2HD1 LEU A 369      12.060   0.751 -57.172  1.00  1.01           H  
ATOM   5784 3HD1 LEU A 369      11.609  -0.920 -56.944  1.00  1.01           H  
ATOM   5785 1HD2 LEU A 369       8.612  -0.522 -57.402  1.00  1.01           H  
ATOM   5786 2HD2 LEU A 369       9.341  -1.463 -56.098  1.00  1.01           H  
ATOM   5787 3HD2 LEU A 369       8.249  -0.142 -55.702  1.00  1.01           H  
ATOM   5788  N   SER A 370      11.374   3.828 -55.743  1.00  1.04           N  
ATOM   5789  CA  SER A 370      10.737   5.135 -55.869  1.00  1.04           C  
ATOM   5790  C   SER A 370       9.911   5.160 -57.129  1.00  1.04           C  
ATOM   5791  O   SER A 370      10.406   4.871 -58.224  1.00  1.04           O  
ATOM   5792  CB  SER A 370      11.752   6.249 -55.917  1.00  1.04           C  
ATOM   5793  OG  SER A 370      11.114   7.485 -56.057  1.00  1.04           O  
ATOM   5794  H   SER A 370      12.119   3.551 -56.384  1.00  1.04           H  
ATOM   5795  HA  SER A 370      10.067   5.298 -55.024  1.00  1.04           H  
ATOM   5796 1HB  SER A 370      12.360   6.243 -55.034  1.00  1.04           H  
ATOM   5797 2HB  SER A 370      12.414   6.085 -56.767  1.00  1.04           H  
ATOM   5798  HG  SER A 370      10.402   7.347 -56.704  1.00  1.04           H  
ATOM   5799  N   MET A 371       8.634   5.462 -56.990  1.00  1.15           N  
ATOM   5800  CA  MET A 371       7.768   5.423 -58.145  1.00  1.15           C  
ATOM   5801  C   MET A 371       7.904   6.775 -58.842  1.00  1.15           C  
ATOM   5802  O   MET A 371       8.128   7.773 -58.155  1.00  1.15           O  
ATOM   5803  CB  MET A 371       6.381   5.085 -57.637  1.00  1.15           C  
ATOM   5804  CG  MET A 371       6.430   3.690 -56.939  1.00  1.15           C  
ATOM   5805  SD  MET A 371       4.904   3.094 -56.236  1.00  1.15           S  
ATOM   5806  CE  MET A 371       5.550   1.643 -55.371  1.00  1.15           C  
ATOM   5807  H   MET A 371       8.239   5.708 -56.076  1.00  1.15           H  
ATOM   5808  HA  MET A 371       8.106   4.630 -58.799  1.00  1.15           H  
ATOM   5809 1HB  MET A 371       6.054   5.834 -56.929  1.00  1.15           H  
ATOM   5810 2HB  MET A 371       5.664   5.053 -58.455  1.00  1.15           H  
ATOM   5811 1HG  MET A 371       6.790   2.951 -57.637  1.00  1.15           H  
ATOM   5812 2HG  MET A 371       7.159   3.749 -56.128  1.00  1.15           H  
ATOM   5813 1HE  MET A 371       4.735   1.129 -54.860  1.00  1.15           H  
ATOM   5814 2HE  MET A 371       6.015   0.967 -56.090  1.00  1.15           H  
ATOM   5815 3HE  MET A 371       6.294   1.958 -54.636  1.00  1.15           H  
ATOM   5816  N   PRO A 372       7.830   6.844 -60.178  1.00  1.39           N  
ATOM   5817  CA  PRO A 372       7.939   8.048 -60.964  1.00  1.39           C  
ATOM   5818  C   PRO A 372       6.707   8.903 -60.810  1.00  1.39           C  
ATOM   5819  O   PRO A 372       5.626   8.407 -60.475  1.00  1.39           O  
ATOM   5820  CB  PRO A 372       8.082   7.514 -62.387  1.00  1.39           C  
ATOM   5821  CG  PRO A 372       7.340   6.205 -62.360  1.00  1.39           C  
ATOM   5822  CD  PRO A 372       7.597   5.645 -60.985  1.00  1.39           C  
ATOM   5823  HA  PRO A 372       8.841   8.600 -60.655  1.00  1.39           H  
ATOM   5824 1HB  PRO A 372       7.667   8.240 -63.105  1.00  1.39           H  
ATOM   5825 2HB  PRO A 372       9.142   7.388 -62.634  1.00  1.39           H  
ATOM   5826 1HG  PRO A 372       6.273   6.362 -62.571  1.00  1.39           H  
ATOM   5827 2HG  PRO A 372       7.723   5.551 -63.149  1.00  1.39           H  
ATOM   5828 1HD  PRO A 372       6.736   5.062 -60.639  1.00  1.39           H  
ATOM   5829 2HD  PRO A 372       8.491   5.084 -61.047  1.00  1.39           H  
ATOM   5830  N   VAL A 373       6.865  10.174 -61.104  1.00  1.80           N  
ATOM   5831  CA  VAL A 373       5.761  11.117 -61.072  1.00  1.80           C  
ATOM   5832  C   VAL A 373       5.612  11.824 -62.406  1.00  1.80           C  
ATOM   5833  O   VAL A 373       6.535  11.838 -63.222  1.00  1.80           O  
ATOM   5834  CB  VAL A 373       6.010  12.153 -59.974  1.00  1.80           C  
ATOM   5835  CG1 VAL A 373       6.097  11.490 -58.609  1.00  1.80           C  
ATOM   5836  CG2 VAL A 373       7.278  12.804 -60.279  1.00  1.80           C  
ATOM   5837  H   VAL A 373       7.805  10.491 -61.344  1.00  1.80           H  
ATOM   5838  HA  VAL A 373       4.840  10.576 -60.855  1.00  1.80           H  
ATOM   5839  HB  VAL A 373       5.201  12.877 -59.953  1.00  1.80           H  
ATOM   5840 1HG1 VAL A 373       6.290  12.248 -57.858  1.00  1.80           H  
ATOM   5841 2HG1 VAL A 373       5.156  10.987 -58.389  1.00  1.80           H  
ATOM   5842 3HG1 VAL A 373       6.908  10.761 -58.602  1.00  1.80           H  
ATOM   5843 1HG2 VAL A 373       7.527  13.525 -59.541  1.00  1.80           H  
ATOM   5844 2HG2 VAL A 373       8.002  12.050 -60.286  1.00  1.80           H  
ATOM   5845 3HG2 VAL A 373       7.227  13.281 -61.260  1.00  1.80           H  
ATOM   5846  N   ILE A 374       4.452  12.423 -62.620  1.00  2.44           N  
ATOM   5847  CA  ILE A 374       4.202  13.173 -63.837  1.00  2.44           C  
ATOM   5848  C   ILE A 374       4.153  14.674 -63.577  1.00  2.44           C  
ATOM   5849  O   ILE A 374       3.349  15.150 -62.771  1.00  2.44           O  
ATOM   5850  CB  ILE A 374       2.898  12.689 -64.495  1.00  2.44           C  
ATOM   5851  CG1 ILE A 374       3.032  11.206 -64.870  1.00  2.44           C  
ATOM   5852  CG2 ILE A 374       2.557  13.533 -65.692  1.00  2.44           C  
ATOM   5853  CD1 ILE A 374       1.739  10.581 -65.324  1.00  2.44           C  
ATOM   5854  H   ILE A 374       3.729  12.362 -61.918  1.00  2.44           H  
ATOM   5855  HA  ILE A 374       5.018  12.981 -64.532  1.00  2.44           H  
ATOM   5856  HB  ILE A 374       2.086  12.763 -63.774  1.00  2.44           H  
ATOM   5857 1HG1 ILE A 374       3.766  11.109 -65.671  1.00  2.44           H  
ATOM   5858 2HG1 ILE A 374       3.389  10.650 -64.005  1.00  2.44           H  
ATOM   5859 1HG2 ILE A 374       1.625  13.181 -66.131  1.00  2.44           H  
ATOM   5860 2HG2 ILE A 374       2.434  14.547 -65.363  1.00  2.44           H  
ATOM   5861 3HG2 ILE A 374       3.356  13.468 -66.430  1.00  2.44           H  
ATOM   5862 1HD1 ILE A 374       1.909   9.532 -65.573  1.00  2.44           H  
ATOM   5863 2HD1 ILE A 374       1.000  10.649 -64.525  1.00  2.44           H  
ATOM   5864 3HD1 ILE A 374       1.371  11.105 -66.204  1.00  2.44           H  
ATOM   5865  N   GLY A 375       5.038  15.409 -64.262  1.00  3.35           N  
ATOM   5866  CA  GLY A 375       5.151  16.866 -64.133  1.00  3.35           C  
ATOM   5867  C   GLY A 375       4.383  17.623 -65.218  1.00  3.35           C  
ATOM   5868  O   GLY A 375       4.520  18.841 -65.356  1.00  3.35           O  
ATOM   5869  H   GLY A 375       5.676  14.926 -64.879  1.00  3.35           H  
ATOM   5870 1HA  GLY A 375       4.779  17.166 -63.153  1.00  3.35           H  
ATOM   5871 2HA  GLY A 375       6.203  17.146 -64.162  1.00  3.35           H  
ATOM   5872  N   LEU A 376       3.655  16.873 -66.045  1.00  4.52           N  
ATOM   5873  CA  LEU A 376       2.860  17.380 -67.172  1.00  4.52           C  
ATOM   5874  C   LEU A 376       3.668  18.203 -68.172  1.00  4.52           C  
ATOM   5875  O   LEU A 376       3.126  19.064 -68.863  1.00  4.52           O  
ATOM   5876  CB  LEU A 376       1.709  18.234 -66.635  1.00  4.52           C  
ATOM   5877  CG  LEU A 376       0.770  17.516 -65.660  1.00  4.52           C  
ATOM   5878  CD1 LEU A 376      -0.259  18.495 -65.138  1.00  4.52           C  
ATOM   5879  CD2 LEU A 376       0.097  16.364 -66.380  1.00  4.52           C  
ATOM   5880  H   LEU A 376       3.627  15.885 -65.852  1.00  4.52           H  
ATOM   5881  HA  LEU A 376       2.442  16.524 -67.700  1.00  4.52           H  
ATOM   5882 1HB  LEU A 376       2.115  19.110 -66.131  1.00  4.52           H  
ATOM   5883 2HB  LEU A 376       1.112  18.577 -67.479  1.00  4.52           H  
ATOM   5884  HG  LEU A 376       1.341  17.132 -64.812  1.00  4.52           H  
ATOM   5885 1HD1 LEU A 376      -0.926  17.987 -64.441  1.00  4.52           H  
ATOM   5886 2HD1 LEU A 376       0.246  19.315 -64.625  1.00  4.52           H  
ATOM   5887 3HD1 LEU A 376      -0.839  18.892 -65.971  1.00  4.52           H  
ATOM   5888 1HD2 LEU A 376      -0.570  15.843 -65.692  1.00  4.52           H  
ATOM   5889 2HD2 LEU A 376      -0.479  16.749 -67.222  1.00  4.52           H  
ATOM   5890 3HD2 LEU A 376       0.848  15.676 -66.748  1.00  4.52           H  
ATOM   5891  N   ALA A 377       4.973  17.940 -68.238  1.00  5.82           N  
ATOM   5892  CA  ALA A 377       5.909  18.660 -69.097  1.00  5.82           C  
ATOM   5893  C   ALA A 377       5.853  20.167 -68.835  1.00  5.82           C  
ATOM   5894  O   ALA A 377       6.121  20.966 -69.734  1.00  5.82           O  
ATOM   5895  CB  ALA A 377       5.619  18.382 -70.565  1.00  5.82           C  
ATOM   5896  H   ALA A 377       5.332  17.210 -67.646  1.00  5.82           H  
ATOM   5897  HA  ALA A 377       6.915  18.314 -68.861  1.00  5.82           H  
ATOM   5898 1HB  ALA A 377       6.348  18.907 -71.181  1.00  5.82           H  
ATOM   5899 2HB  ALA A 377       5.690  17.312 -70.753  1.00  5.82           H  
ATOM   5900 3HB  ALA A 377       4.621  18.727 -70.824  1.00  5.82           H  
ATOM   5901  N   GLY A 378       5.525  20.562 -67.604  1.00  6.99           N  
ATOM   5902  CA  GLY A 378       5.445  21.971 -67.267  1.00  6.99           C  
ATOM   5903  C   GLY A 378       4.112  22.536 -67.740  1.00  6.99           C  
ATOM   5904  O   GLY A 378       3.282  22.972 -66.940  1.00  6.99           O  
ATOM   5905  H   GLY A 378       5.285  19.876 -66.889  1.00  6.99           H  
ATOM   5906 1HA  GLY A 378       5.548  22.096 -66.189  1.00  6.99           H  
ATOM   5907 2HA  GLY A 378       6.269  22.509 -67.735  1.00  6.99           H  
TER    5908
ENDMDL

