REMARK ID 133811 DOMAINID 130107 MODEL 1 2021-10-02_00000056_1_11
MODEL     1
ATOM      1  N   HIS A   1       2.367  -0.614  -0.353  1.00 13.31           N  
ATOM      2  CA  HIS A   1       2.978   0.506  -1.059  1.00 13.31           C  
ATOM      3  C   HIS A   1       2.423   1.839  -0.580  1.00 13.31           C  
ATOM      4  O   HIS A   1       1.234   1.975  -0.277  1.00 13.31           O  
ATOM      5  CB  HIS A   1       2.778   0.378  -2.577  1.00 13.31           C  
ATOM      6  CG  HIS A   1       3.471   1.458  -3.351  1.00 13.31           C  
ATOM      7  ND1 HIS A   1       2.795   2.515  -3.915  1.00 13.31           N  
ATOM      8  CD2 HIS A   1       4.783   1.647  -3.641  1.00 13.31           C  
ATOM      9  CE1 HIS A   1       3.663   3.318  -4.511  1.00 13.31           C  
ATOM     10  NE2 HIS A   1       4.877   2.812  -4.361  1.00 13.31           N  
ATOM     11 1H   HIS A   1       2.845  -1.469  -0.596  1.00 13.31           H  
ATOM     12 2H   HIS A   1       2.434  -0.461   0.643  1.00 13.31           H  
ATOM     13 3H   HIS A   1       1.395  -0.682  -0.620  1.00 13.31           H  
ATOM     14  HA  HIS A   1       4.050   0.511  -0.865  1.00 13.31           H  
ATOM     15 1HB  HIS A   1       3.143  -0.588  -2.920  1.00 13.31           H  
ATOM     16 2HB  HIS A   1       1.709   0.433  -2.808  1.00 13.31           H  
ATOM     17  HD1 HIS A   1       1.771   2.651  -3.898  1.00 13.31           H  
ATOM     18  HD2 HIS A   1       5.681   1.078  -3.405  1.00 13.31           H  
ATOM     19  HE1 HIS A   1       3.328   4.225  -5.001  1.00 13.31           H  
ATOM     20  N   ASP A   2       3.278   2.851  -0.491  1.00 13.18           N  
ATOM     21  CA  ASP A   2       2.748   4.127  -0.047  1.00 13.18           C  
ATOM     22  C   ASP A   2       2.161   4.850  -1.247  1.00 13.18           C  
ATOM     23  O   ASP A   2       2.830   5.583  -1.975  1.00 13.18           O  
ATOM     24  CB  ASP A   2       3.788   4.995   0.653  1.00 13.18           C  
ATOM     25  CG  ASP A   2       3.157   6.267   1.265  1.00 13.18           C  
ATOM     26  OD1 ASP A   2       2.048   6.637   0.881  1.00 13.18           O  
ATOM     27  OD2 ASP A   2       3.759   6.820   2.160  1.00 13.18           O  
ATOM     28  H   ASP A   2       4.253   2.752  -0.738  1.00 13.18           H  
ATOM     29  HA  ASP A   2       1.942   3.947   0.665  1.00 13.18           H  
ATOM     30 1HB  ASP A   2       4.284   4.429   1.439  1.00 13.18           H  
ATOM     31 2HB  ASP A   2       4.550   5.308  -0.070  1.00 13.18           H  
ATOM     32  N   ASP A   3       0.869   4.682  -1.400  1.00 12.96           N  
ATOM     33  CA  ASP A   3       0.145   5.183  -2.552  1.00 12.96           C  
ATOM     34  C   ASP A   3      -0.155   6.674  -2.449  1.00 12.96           C  
ATOM     35  O   ASP A   3      -0.682   7.282  -3.386  1.00 12.96           O  
ATOM     36  CB  ASP A   3      -1.143   4.381  -2.727  1.00 12.96           C  
ATOM     37  CG  ASP A   3      -0.889   2.923  -3.207  1.00 12.96           C  
ATOM     38  OD1 ASP A   3      -0.110   2.707  -4.142  1.00 12.96           O  
ATOM     39  OD2 ASP A   3      -1.472   2.047  -2.635  1.00 12.96           O  
ATOM     40  H   ASP A   3       0.416   4.066  -0.726  1.00 12.96           H  
ATOM     41  HA  ASP A   3       0.772   5.027  -3.426  1.00 12.96           H  
ATOM     42 1HB  ASP A   3      -1.664   4.340  -1.770  1.00 12.96           H  
ATOM     43 2HB  ASP A   3      -1.804   4.879  -3.427  1.00 12.96           H  
ATOM     44  N   HIS A   4       0.254   7.310  -1.351  1.00 12.66           N  
ATOM     45  CA  HIS A   4      -0.029   8.724  -1.206  1.00 12.66           C  
ATOM     46  C   HIS A   4       1.023   9.529  -1.968  1.00 12.66           C  
ATOM     47  O   HIS A   4       0.909  10.747  -2.107  1.00 12.66           O  
ATOM     48  CB  HIS A   4      -0.055   9.111   0.273  1.00 12.66           C  
ATOM     49  CG  HIS A   4      -1.183   8.452   1.035  1.00 12.66           C  
ATOM     50  ND1 HIS A   4      -2.521   8.754   0.820  1.00 12.66           N  
ATOM     51  CD2 HIS A   4      -1.163   7.495   1.992  1.00 12.66           C  
ATOM     52  CE1 HIS A   4      -3.270   8.009   1.622  1.00 12.66           C  
ATOM     53  NE2 HIS A   4      -2.471   7.240   2.340  1.00 12.66           N  
ATOM     54  H   HIS A   4       0.767   6.829  -0.595  1.00 12.66           H  
ATOM     55  HA  HIS A   4      -1.004   8.953  -1.633  1.00 12.66           H  
ATOM     56 1HB  HIS A   4       0.892   8.826   0.739  1.00 12.66           H  
ATOM     57 2HB  HIS A   4      -0.156  10.190   0.368  1.00 12.66           H  
ATOM     58  HD2 HIS A   4      -0.270   7.016   2.404  1.00 12.66           H  
ATOM     59  HE1 HIS A   4      -4.360   8.023   1.679  1.00 12.66           H  
ATOM     60  HE2 HIS A   4      -2.765   6.567   3.033  1.00 12.66           H  
ATOM     61  N   ASP A   5       2.007   8.824  -2.541  1.00 12.35           N  
ATOM     62  CA  ASP A   5       3.031   9.450  -3.357  1.00 12.35           C  
ATOM     63  C   ASP A   5       2.670   9.475  -4.845  1.00 12.35           C  
ATOM     64  O   ASP A   5       3.462   9.957  -5.660  1.00 12.35           O  
ATOM     65  CB  ASP A   5       4.388   8.768  -3.173  1.00 12.35           C  
ATOM     66  CG  ASP A   5       5.028   9.034  -1.812  1.00 12.35           C  
ATOM     67  OD1 ASP A   5       4.936  10.149  -1.340  1.00 12.35           O  
ATOM     68  OD2 ASP A   5       5.633   8.141  -1.279  1.00 12.35           O  
ATOM     69  H   ASP A   5       2.071   7.815  -2.380  1.00 12.35           H  
ATOM     70  HA  ASP A   5       3.138  10.484  -3.027  1.00 12.35           H  
ATOM     71 1HB  ASP A   5       4.255   7.684  -3.283  1.00 12.35           H  
ATOM     72 2HB  ASP A   5       5.069   9.095  -3.956  1.00 12.35           H  
ATOM     73  N   HIS A   6       1.469   9.007  -5.229  1.00 12.06           N  
ATOM     74  CA  HIS A   6       1.112   9.014  -6.656  1.00 12.06           C  
ATOM     75  C   HIS A   6       0.710  10.401  -7.153  1.00 12.06           C  
ATOM     76  O   HIS A   6      -0.455  10.675  -7.440  1.00 12.06           O  
ATOM     77  CB  HIS A   6      -0.026   8.041  -6.964  1.00 12.06           C  
ATOM     78  CG  HIS A   6       0.326   6.616  -6.784  1.00 12.06           C  
ATOM     79  ND1 HIS A   6       1.405   6.017  -7.408  1.00 12.06           N  
ATOM     80  CD2 HIS A   6      -0.254   5.669  -6.047  1.00 12.06           C  
ATOM     81  CE1 HIS A   6       1.462   4.749  -7.039  1.00 12.06           C  
ATOM     82  NE2 HIS A   6       0.470   4.523  -6.203  1.00 12.06           N  
ATOM     83  H   HIS A   6       0.811   8.617  -4.549  1.00 12.06           H  
ATOM     84  HA  HIS A   6       1.976   8.702  -7.241  1.00 12.06           H  
ATOM     85 1HB  HIS A   6      -0.872   8.262  -6.310  1.00 12.06           H  
ATOM     86 2HB  HIS A   6      -0.357   8.186  -7.990  1.00 12.06           H  
ATOM     87  HD2 HIS A   6      -1.131   5.798  -5.426  1.00 12.06           H  
ATOM     88  HE1 HIS A   6       2.209   4.021  -7.354  1.00 12.06           H  
ATOM     89  HE2 HIS A   6       0.248   3.642  -5.709  1.00 12.06           H  
ATOM     90  N   ASP A   7       1.704  11.270  -7.251  1.00 11.83           N  
ATOM     91  CA  ASP A   7       1.535  12.649  -7.687  1.00 11.83           C  
ATOM     92  C   ASP A   7       1.608  12.703  -9.211  1.00 11.83           C  
ATOM     93  O   ASP A   7       2.694  12.704  -9.795  1.00 11.83           O  
ATOM     94  CB  ASP A   7       2.636  13.521  -7.050  1.00 11.83           C  
ATOM     95  CG  ASP A   7       2.549  15.043  -7.336  1.00 11.83           C  
ATOM     96  OD1 ASP A   7       1.715  15.454  -8.099  1.00 11.83           O  
ATOM     97  OD2 ASP A   7       3.337  15.768  -6.768  1.00 11.83           O  
ATOM     98  H   ASP A   7       2.620  10.933  -6.964  1.00 11.83           H  
ATOM     99  HA  ASP A   7       0.557  13.008  -7.366  1.00 11.83           H  
ATOM    100 1HB  ASP A   7       2.618  13.375  -5.967  1.00 11.83           H  
ATOM    101 2HB  ASP A   7       3.606  13.168  -7.398  1.00 11.83           H  
ATOM    102  N   HIS A   8       0.455  12.755  -9.881  1.00 11.66           N  
ATOM    103  CA  HIS A   8       0.438  12.703 -11.346  1.00 11.66           C  
ATOM    104  C   HIS A   8       0.774  14.050 -11.987  1.00 11.66           C  
ATOM    105  O   HIS A   8      -0.051  14.678 -12.651  1.00 11.66           O  
ATOM    106  CB  HIS A   8      -0.912  12.195 -11.846  1.00 11.66           C  
ATOM    107  CG  HIS A   8      -1.179  10.769 -11.460  1.00 11.66           C  
ATOM    108  ND1 HIS A   8      -0.876   9.710 -12.285  1.00 11.66           N  
ATOM    109  CD2 HIS A   8      -1.722  10.230 -10.344  1.00 11.66           C  
ATOM    110  CE1 HIS A   8      -1.217   8.581 -11.694  1.00 11.66           C  
ATOM    111  NE2 HIS A   8      -1.737   8.867 -10.519  1.00 11.66           N  
ATOM    112  H   HIS A   8      -0.412  12.786  -9.362  1.00 11.66           H  
ATOM    113  HA  HIS A   8       1.185  12.001 -11.680  1.00 11.66           H  
ATOM    114 1HB  HIS A   8      -1.710  12.817 -11.440  1.00 11.66           H  
ATOM    115 2HB  HIS A   8      -0.950  12.271 -12.933  1.00 11.66           H  
ATOM    116  HD2 HIS A   8      -2.084  10.775  -9.472  1.00 11.66           H  
ATOM    117  HE1 HIS A   8      -1.093   7.581 -12.115  1.00 11.66           H  
ATOM    118  HE2 HIS A   8      -2.091   8.196  -9.852  1.00 11.66           H  
ATOM    119  N   ALA A   9       2.022  14.453 -11.786  1.00 11.48           N  
ATOM    120  CA  ALA A   9       2.604  15.716 -12.228  1.00 11.48           C  
ATOM    121  C   ALA A   9       2.602  15.906 -13.741  1.00 11.48           C  
ATOM    122  O   ALA A   9       2.526  17.038 -14.223  1.00 11.48           O  
ATOM    123  CB  ALA A   9       4.031  15.809 -11.717  1.00 11.48           C  
ATOM    124  H   ALA A   9       2.592  13.832 -11.217  1.00 11.48           H  
ATOM    125  HA  ALA A   9       2.017  16.521 -11.789  1.00 11.48           H  
ATOM    126 1HB  ALA A   9       4.460  16.768 -12.004  1.00 11.48           H  
ATOM    127 2HB  ALA A   9       4.027  15.717 -10.626  1.00 11.48           H  
ATOM    128 3HB  ALA A   9       4.621  15.005 -12.146  1.00 11.48           H  
ATOM    129  N   HIS A  10       2.729  14.812 -14.490  1.00 11.19           N  
ATOM    130  CA  HIS A  10       2.843  14.918 -15.937  1.00 11.19           C  
ATOM    131  C   HIS A  10       1.969  13.908 -16.676  1.00 11.19           C  
ATOM    132  O   HIS A  10       1.767  12.778 -16.224  1.00 11.19           O  
ATOM    133  CB  HIS A  10       4.303  14.696 -16.360  1.00 11.19           C  
ATOM    134  CG  HIS A  10       5.273  15.649 -15.721  1.00 11.19           C  
ATOM    135  ND1 HIS A  10       5.402  16.964 -16.112  1.00 11.19           N  
ATOM    136  CD2 HIS A  10       6.162  15.465 -14.718  1.00 11.19           C  
ATOM    137  CE1 HIS A  10       6.323  17.551 -15.368  1.00 11.19           C  
ATOM    138  NE2 HIS A  10       6.800  16.662 -14.516  1.00 11.19           N  
ATOM    139  H   HIS A  10       2.757  13.909 -14.042  1.00 11.19           H  
ATOM    140  HA  HIS A  10       2.537  15.914 -16.256  1.00 11.19           H  
ATOM    141 1HB  HIS A  10       4.604  13.676 -16.105  1.00 11.19           H  
ATOM    142 2HB  HIS A  10       4.389  14.797 -17.442  1.00 11.19           H  
ATOM    143  HD1 HIS A  10       4.880  17.423 -16.831  1.00 11.19           H  
ATOM    144  HD2 HIS A  10       6.417  14.600 -14.106  1.00 11.19           H  
ATOM    145  HE1 HIS A  10       6.572  18.601 -15.521  1.00 11.19           H  
ATOM    146  N   GLY A  11       1.549  14.276 -17.889  1.00 10.63           N  
ATOM    147  CA  GLY A  11       0.743  13.404 -18.753  1.00 10.63           C  
ATOM    148  C   GLY A  11       1.567  12.273 -19.370  1.00 10.63           C  
ATOM    149  O   GLY A  11       1.033  11.391 -20.046  1.00 10.63           O  
ATOM    150  H   GLY A  11       1.765  15.210 -18.212  1.00 10.63           H  
ATOM    151 1HA  GLY A  11      -0.080  12.987 -18.175  1.00 10.63           H  
ATOM    152 2HA  GLY A  11       0.297  14.001 -19.548  1.00 10.63           H  
ATOM    153  N   SER A  12       2.872  12.318 -19.127  1.00  9.73           N  
ATOM    154  CA  SER A  12       3.830  11.329 -19.581  1.00  9.73           C  
ATOM    155  C   SER A  12       4.248  10.404 -18.437  1.00  9.73           C  
ATOM    156  O   SER A  12       5.171   9.594 -18.588  1.00  9.73           O  
ATOM    157  CB  SER A  12       5.053  12.009 -20.172  1.00  9.73           C  
ATOM    158  OG  SER A  12       5.720  12.787 -19.211  1.00  9.73           O  
ATOM    159  H   SER A  12       3.215  13.087 -18.578  1.00  9.73           H  
ATOM    160  HA  SER A  12       3.361  10.719 -20.355  1.00  9.73           H  
ATOM    161 1HB  SER A  12       5.730  11.247 -20.556  1.00  9.73           H  
ATOM    162 2HB  SER A  12       4.755  12.635 -21.011  1.00  9.73           H  
ATOM    163  HG  SER A  12       6.588  12.976 -19.578  1.00  9.73           H  
ATOM    164  N   LEU A  13       3.581  10.498 -17.278  1.00  8.46           N  
ATOM    165  CA  LEU A  13       4.005   9.690 -16.140  1.00  8.46           C  
ATOM    166  C   LEU A  13       3.569   8.230 -16.245  1.00  8.46           C  
ATOM    167  O   LEU A  13       2.660   7.772 -15.558  1.00  8.46           O  
ATOM    168  CB  LEU A  13       3.431  10.275 -14.844  1.00  8.46           C  
ATOM    169  CG  LEU A  13       3.931   9.634 -13.548  1.00  8.46           C  
ATOM    170  CD1 LEU A  13       5.424   9.877 -13.427  1.00  8.46           C  
ATOM    171  CD2 LEU A  13       3.176  10.223 -12.364  1.00  8.46           C  
ATOM    172  H   LEU A  13       2.817  11.162 -17.158  1.00  8.46           H  
ATOM    173  HA  LEU A  13       5.092   9.721 -16.089  1.00  8.46           H  
ATOM    174 1HB  LEU A  13       3.674  11.336 -14.808  1.00  8.46           H  
ATOM    175 2HB  LEU A  13       2.343  10.178 -14.872  1.00  8.46           H  
ATOM    176  HG  LEU A  13       3.763   8.557 -13.585  1.00  8.46           H  
ATOM    177 1HD1 LEU A  13       5.795   9.416 -12.512  1.00  8.46           H  
ATOM    178 2HD1 LEU A  13       5.934   9.440 -14.287  1.00  8.46           H  
ATOM    179 3HD1 LEU A  13       5.613  10.950 -13.397  1.00  8.46           H  
ATOM    180 1HD2 LEU A  13       3.526   9.769 -11.437  1.00  8.46           H  
ATOM    181 2HD2 LEU A  13       3.347  11.299 -12.325  1.00  8.46           H  
ATOM    182 3HD2 LEU A  13       2.111  10.023 -12.486  1.00  8.46           H  
ATOM    183  N   GLY A  14       4.292   7.495 -17.073  1.00  6.93           N  
ATOM    184  CA  GLY A  14       4.057   6.080 -17.349  1.00  6.93           C  
ATOM    185  C   GLY A  14       2.687   5.789 -17.966  1.00  6.93           C  
ATOM    186  O   GLY A  14       2.275   6.439 -18.927  1.00  6.93           O  
ATOM    187  H   GLY A  14       5.010   7.998 -17.593  1.00  6.93           H  
ATOM    188 1HA  GLY A  14       4.836   5.717 -18.018  1.00  6.93           H  
ATOM    189 2HA  GLY A  14       4.157   5.519 -16.421  1.00  6.93           H  
ATOM    190  N   LYS A  15       2.002   4.781 -17.427  1.00  5.34           N  
ATOM    191  CA  LYS A  15       0.690   4.365 -17.923  1.00  5.34           C  
ATOM    192  C   LYS A  15      -0.463   4.922 -17.097  1.00  5.34           C  
ATOM    193  O   LYS A  15      -0.492   4.770 -15.876  1.00  5.34           O  
ATOM    194  CB  LYS A  15       0.595   2.837 -17.959  1.00  5.34           C  
ATOM    195  CG  LYS A  15      -0.722   2.311 -18.521  1.00  5.34           C  
ATOM    196  CD  LYS A  15      -0.755   0.792 -18.580  1.00  5.34           C  
ATOM    197  CE  LYS A  15      -2.097   0.302 -19.113  1.00  5.34           C  
ATOM    198  NZ  LYS A  15      -2.161  -1.187 -19.181  1.00  5.34           N  
ATOM    199  H   LYS A  15       2.399   4.296 -16.636  1.00  5.34           H  
ATOM    200  HA  LYS A  15       0.575   4.741 -18.940  1.00  5.34           H  
ATOM    201 1HB  LYS A  15       1.404   2.434 -18.566  1.00  5.34           H  
ATOM    202 2HB  LYS A  15       0.708   2.441 -16.950  1.00  5.34           H  
ATOM    203 1HG  LYS A  15      -1.540   2.644 -17.884  1.00  5.34           H  
ATOM    204 2HG  LYS A  15      -0.881   2.714 -19.519  1.00  5.34           H  
ATOM    205 1HD  LYS A  15       0.044   0.430 -19.228  1.00  5.34           H  
ATOM    206 2HD  LYS A  15      -0.603   0.389 -17.580  1.00  5.34           H  
ATOM    207 1HE  LYS A  15      -2.890   0.664 -18.458  1.00  5.34           H  
ATOM    208 2HE  LYS A  15      -2.252   0.709 -20.112  1.00  5.34           H  
ATOM    209 1HZ  LYS A  15      -3.064  -1.469 -19.537  1.00  5.34           H  
ATOM    210 2HZ  LYS A  15      -1.435  -1.529 -19.795  1.00  5.34           H  
ATOM    211 3HZ  LYS A  15      -2.030  -1.573 -18.257  1.00  5.34           H  
ATOM    212  N   HIS A  16      -1.424   5.548 -17.767  1.00  3.92           N  
ATOM    213  CA  HIS A  16      -2.591   6.085 -17.080  1.00  3.92           C  
ATOM    214  C   HIS A  16      -3.589   4.975 -16.808  1.00  3.92           C  
ATOM    215  O   HIS A  16      -3.688   4.026 -17.590  1.00  3.92           O  
ATOM    216  CB  HIS A  16      -3.252   7.174 -17.924  1.00  3.92           C  
ATOM    217  CG  HIS A  16      -2.373   8.356 -18.108  1.00  3.92           C  
ATOM    218  ND1 HIS A  16      -2.060   9.216 -17.080  1.00  3.92           N  
ATOM    219  CD2 HIS A  16      -1.711   8.809 -19.195  1.00  3.92           C  
ATOM    220  CE1 HIS A  16      -1.239  10.147 -17.526  1.00  3.92           C  
ATOM    221  NE2 HIS A  16      -1.018   9.923 -18.809  1.00  3.92           N  
ATOM    222  H   HIS A  16      -1.343   5.653 -18.768  1.00  3.92           H  
ATOM    223  HA  HIS A  16      -2.295   6.517 -16.124  1.00  3.92           H  
ATOM    224 1HB  HIS A  16      -3.512   6.773 -18.905  1.00  3.92           H  
ATOM    225 2HB  HIS A  16      -4.181   7.494 -17.447  1.00  3.92           H  
ATOM    226  HD2 HIS A  16      -1.718   8.367 -20.192  1.00  3.92           H  
ATOM    227  HE1 HIS A  16      -0.813  10.960 -16.934  1.00  3.92           H  
ATOM    228  HE2 HIS A  16      -0.408  10.486 -19.412  1.00  3.92           H  
ATOM    229  N   GLU A  17      -4.341   5.097 -15.723  1.00  2.79           N  
ATOM    230  CA  GLU A  17      -5.387   4.126 -15.457  1.00  2.79           C  
ATOM    231  C   GLU A  17      -6.735   4.602 -15.962  1.00  2.79           C  
ATOM    232  O   GLU A  17      -7.059   5.789 -15.879  1.00  2.79           O  
ATOM    233  CB  GLU A  17      -5.505   3.812 -13.968  1.00  2.79           C  
ATOM    234  CG  GLU A  17      -4.313   3.094 -13.341  1.00  2.79           C  
ATOM    235  CD  GLU A  17      -4.556   2.712 -11.874  1.00  2.79           C  
ATOM    236  OE1 GLU A  17      -5.122   3.493 -11.152  1.00  2.79           O  
ATOM    237  OE2 GLU A  17      -4.193   1.611 -11.497  1.00  2.79           O  
ATOM    238  H   GLU A  17      -4.202   5.877 -15.098  1.00  2.79           H  
ATOM    239  HA  GLU A  17      -5.143   3.202 -15.981  1.00  2.79           H  
ATOM    240 1HB  GLU A  17      -5.671   4.735 -13.413  1.00  2.79           H  
ATOM    241 2HB  GLU A  17      -6.373   3.195 -13.825  1.00  2.79           H  
ATOM    242 1HG  GLU A  17      -4.107   2.190 -13.913  1.00  2.79           H  
ATOM    243 2HG  GLU A  17      -3.438   3.740 -13.406  1.00  2.79           H  
ATOM    244  N   HIS A  18      -7.529   3.653 -16.429  1.00  2.00           N  
ATOM    245  CA  HIS A  18      -8.887   3.894 -16.878  1.00  2.00           C  
ATOM    246  C   HIS A  18      -9.679   2.725 -16.326  1.00  2.00           C  
ATOM    247  O   HIS A  18      -9.100   1.668 -16.072  1.00  2.00           O  
ATOM    248  CB  HIS A  18      -8.950   3.984 -18.407  1.00  2.00           C  
ATOM    249  CG  HIS A  18      -8.019   5.053 -18.954  1.00  2.00           C  
ATOM    250  ND1 HIS A  18      -8.266   6.400 -18.815  1.00  2.00           N  
ATOM    251  CD2 HIS A  18      -6.843   4.955 -19.623  1.00  2.00           C  
ATOM    252  CE1 HIS A  18      -7.282   7.086 -19.371  1.00  2.00           C  
ATOM    253  NE2 HIS A  18      -6.410   6.234 -19.876  1.00  2.00           N  
ATOM    254  H   HIS A  18      -7.169   2.711 -16.472  1.00  2.00           H  
ATOM    255  HA  HIS A  18      -9.285   4.816 -16.453  1.00  2.00           H  
ATOM    256 1HB  HIS A  18      -8.676   3.025 -18.846  1.00  2.00           H  
ATOM    257 2HB  HIS A  18      -9.968   4.214 -18.719  1.00  2.00           H  
ATOM    258  HD1 HIS A  18      -9.051   6.814 -18.351  1.00  2.00           H  
ATOM    259  HD2 HIS A  18      -6.248   4.103 -19.955  1.00  2.00           H  
ATOM    260  HE1 HIS A  18      -7.293   8.175 -19.359  1.00  2.00           H  
ATOM    261  N   GLY A  19     -10.971   2.893 -16.071  1.00  1.47           N  
ATOM    262  CA  GLY A  19     -11.729   1.806 -15.457  1.00  1.47           C  
ATOM    263  C   GLY A  19     -11.489   1.824 -13.944  1.00  1.47           C  
ATOM    264  O   GLY A  19     -11.778   0.856 -13.237  1.00  1.47           O  
ATOM    265  H   GLY A  19     -11.465   3.748 -16.304  1.00  1.47           H  
ATOM    266 1HA  GLY A  19     -12.792   1.929 -15.673  1.00  1.47           H  
ATOM    267 2HA  GLY A  19     -11.421   0.849 -15.877  1.00  1.47           H  
ATOM    268  N   VAL A  20     -10.921   2.921 -13.452  1.00  1.15           N  
ATOM    269  CA  VAL A  20     -10.618   3.038 -12.040  1.00  1.15           C  
ATOM    270  C   VAL A  20     -11.304   4.234 -11.404  1.00  1.15           C  
ATOM    271  O   VAL A  20     -11.277   5.342 -11.945  1.00  1.15           O  
ATOM    272  CB  VAL A  20      -9.102   3.126 -11.813  1.00  1.15           C  
ATOM    273  CG1 VAL A  20      -8.795   3.257 -10.323  1.00  1.15           C  
ATOM    274  CG2 VAL A  20      -8.455   1.886 -12.396  1.00  1.15           C  
ATOM    275  H   VAL A  20     -10.695   3.679 -14.075  1.00  1.15           H  
ATOM    276  HA  VAL A  20     -10.970   2.143 -11.552  1.00  1.15           H  
ATOM    277  HB  VAL A  20      -8.702   4.012 -12.305  1.00  1.15           H  
ATOM    278 1HG1 VAL A  20      -7.712   3.316 -10.186  1.00  1.15           H  
ATOM    279 2HG1 VAL A  20      -9.255   4.157  -9.922  1.00  1.15           H  
ATOM    280 3HG1 VAL A  20      -9.184   2.384  -9.794  1.00  1.15           H  
ATOM    281 1HG2 VAL A  20      -7.384   1.926 -12.233  1.00  1.15           H  
ATOM    282 2HG2 VAL A  20      -8.855   1.022 -11.915  1.00  1.15           H  
ATOM    283 3HG2 VAL A  20      -8.656   1.825 -13.461  1.00  1.15           H  
ATOM    284  N   ALA A  21     -11.917   3.996 -10.250  1.00  0.95           N  
ATOM    285  CA  ALA A  21     -12.607   5.051  -9.508  1.00  0.95           C  
ATOM    286  C   ALA A  21     -12.089   5.120  -8.084  1.00  0.95           C  
ATOM    287  O   ALA A  21     -11.586   4.125  -7.561  1.00  0.95           O  
ATOM    288  CB  ALA A  21     -14.106   4.808  -9.487  1.00  0.95           C  
ATOM    289  H   ALA A  21     -11.894   3.039  -9.891  1.00  0.95           H  
ATOM    290  HA  ALA A  21     -12.405   6.007  -9.992  1.00  0.95           H  
ATOM    291 1HB  ALA A  21     -14.578   5.619  -8.939  1.00  0.95           H  
ATOM    292 2HB  ALA A  21     -14.486   4.781 -10.509  1.00  0.95           H  
ATOM    293 3HB  ALA A  21     -14.323   3.894  -9.008  1.00  0.95           H  
ATOM    294  N   GLN A  22     -12.210   6.288  -7.458  1.00  0.85           N  
ATOM    295  CA  GLN A  22     -11.849   6.401  -6.051  1.00  0.85           C  
ATOM    296  C   GLN A  22     -13.070   6.798  -5.229  1.00  0.85           C  
ATOM    297  O   GLN A  22     -13.839   7.688  -5.605  1.00  0.85           O  
ATOM    298  CB  GLN A  22     -10.714   7.405  -5.836  1.00  0.85           C  
ATOM    299  CG  GLN A  22     -10.187   7.454  -4.378  1.00  0.85           C  
ATOM    300  CD  GLN A  22      -8.997   8.389  -4.216  1.00  0.85           C  
ATOM    301  OE1 GLN A  22      -9.171   9.612  -4.295  1.00  0.85           O  
ATOM    302  NE2 GLN A  22      -7.783   7.851  -4.006  1.00  0.85           N  
ATOM    303  H   GLN A  22     -12.581   7.102  -7.956  1.00  0.85           H  
ATOM    304  HA  GLN A  22     -11.512   5.430  -5.692  1.00  0.85           H  
ATOM    305 1HB  GLN A  22      -9.879   7.150  -6.486  1.00  0.85           H  
ATOM    306 2HB  GLN A  22     -11.056   8.404  -6.112  1.00  0.85           H  
ATOM    307 1HG  GLN A  22     -10.985   7.808  -3.721  1.00  0.85           H  
ATOM    308 2HG  GLN A  22      -9.882   6.447  -4.077  1.00  0.85           H  
ATOM    309 1HE2 GLN A  22      -6.989   8.450  -3.905  1.00  0.85           H  
ATOM    310 2HE2 GLN A  22      -7.627   6.836  -3.953  1.00  0.85           H  
ATOM    311  N   LEU A  23     -13.267   6.112  -4.118  1.00  0.80           N  
ATOM    312  CA  LEU A  23     -14.383   6.384  -3.230  1.00  0.80           C  
ATOM    313  C   LEU A  23     -13.881   6.700  -1.821  1.00  0.80           C  
ATOM    314  O   LEU A  23     -13.146   5.908  -1.233  1.00  0.80           O  
ATOM    315  CB  LEU A  23     -15.287   5.153  -3.181  1.00  0.80           C  
ATOM    316  CG  LEU A  23     -16.519   5.205  -2.282  1.00  0.80           C  
ATOM    317  CD1 LEU A  23     -17.514   6.211  -2.834  1.00  0.80           C  
ATOM    318  CD2 LEU A  23     -17.100   3.822  -2.180  1.00  0.80           C  
ATOM    319  H   LEU A  23     -12.613   5.374  -3.875  1.00  0.80           H  
ATOM    320  HA  LEU A  23     -14.938   7.233  -3.609  1.00  0.80           H  
ATOM    321 1HB  LEU A  23     -15.626   4.935  -4.193  1.00  0.80           H  
ATOM    322 2HB  LEU A  23     -14.688   4.339  -2.848  1.00  0.80           H  
ATOM    323  HG  LEU A  23     -16.237   5.550  -1.298  1.00  0.80           H  
ATOM    324 1HD1 LEU A  23     -18.377   6.256  -2.197  1.00  0.80           H  
ATOM    325 2HD1 LEU A  23     -17.051   7.171  -2.874  1.00  0.80           H  
ATOM    326 3HD1 LEU A  23     -17.820   5.915  -3.833  1.00  0.80           H  
ATOM    327 1HD2 LEU A  23     -17.971   3.844  -1.546  1.00  0.80           H  
ATOM    328 2HD2 LEU A  23     -17.374   3.480  -3.160  1.00  0.80           H  
ATOM    329 3HD2 LEU A  23     -16.362   3.147  -1.758  1.00  0.80           H  
ATOM    330  N   ASN A  24     -14.244   7.863  -1.307  1.00  0.79           N  
ATOM    331  CA  ASN A  24     -13.866   8.259   0.040  1.00  0.79           C  
ATOM    332  C   ASN A  24     -15.070   8.142   0.953  1.00  0.79           C  
ATOM    333  O   ASN A  24     -16.112   8.742   0.693  1.00  0.79           O  
ATOM    334  CB  ASN A  24     -13.283   9.659   0.071  1.00  0.79           C  
ATOM    335  CG  ASN A  24     -11.938   9.770  -0.659  1.00  0.79           C  
ATOM    336  OD1 ASN A  24     -11.082   8.889  -0.545  1.00  0.79           O  
ATOM    337  ND2 ASN A  24     -11.743  10.845  -1.385  1.00  0.79           N  
ATOM    338  H   ASN A  24     -14.828   8.481  -1.865  1.00  0.79           H  
ATOM    339  HA  ASN A  24     -13.113   7.565   0.419  1.00  0.79           H  
ATOM    340 1HB  ASN A  24     -13.988  10.351  -0.390  1.00  0.79           H  
ATOM    341 2HB  ASN A  24     -13.150   9.969   1.107  1.00  0.79           H  
ATOM    342 1HD2 ASN A  24     -10.875  10.974  -1.874  1.00  0.79           H  
ATOM    343 2HD2 ASN A  24     -12.453  11.548  -1.448  1.00  0.79           H  
ATOM    344  N   VAL A  25     -14.957   7.342   1.996  1.00  0.80           N  
ATOM    345  CA  VAL A  25     -16.069   7.129   2.902  1.00  0.80           C  
ATOM    346  C   VAL A  25     -15.690   7.630   4.285  1.00  0.80           C  
ATOM    347  O   VAL A  25     -14.575   7.388   4.733  1.00  0.80           O  
ATOM    348  CB  VAL A  25     -16.418   5.636   2.951  1.00  0.80           C  
ATOM    349  CG1 VAL A  25     -17.617   5.388   3.890  1.00  0.80           C  
ATOM    350  CG2 VAL A  25     -16.646   5.150   1.533  1.00  0.80           C  
ATOM    351  H   VAL A  25     -14.093   6.825   2.158  1.00  0.80           H  
ATOM    352  HA  VAL A  25     -16.929   7.679   2.544  1.00  0.80           H  
ATOM    353  HB  VAL A  25     -15.572   5.089   3.367  1.00  0.80           H  
ATOM    354 1HG1 VAL A  25     -17.837   4.324   3.925  1.00  0.80           H  
ATOM    355 2HG1 VAL A  25     -17.379   5.739   4.891  1.00  0.80           H  
ATOM    356 3HG1 VAL A  25     -18.486   5.926   3.526  1.00  0.80           H  
ATOM    357 1HG2 VAL A  25     -16.848   4.098   1.545  1.00  0.80           H  
ATOM    358 2HG2 VAL A  25     -17.473   5.678   1.081  1.00  0.80           H  
ATOM    359 3HG2 VAL A  25     -15.742   5.327   0.955  1.00  0.80           H  
ATOM    360  N   ALA A  26     -16.582   8.352   4.944  1.00  0.81           N  
ATOM    361  CA  ALA A  26     -16.271   8.849   6.276  1.00  0.81           C  
ATOM    362  C   ALA A  26     -17.436   8.654   7.226  1.00  0.81           C  
ATOM    363  O   ALA A  26     -18.599   8.723   6.834  1.00  0.81           O  
ATOM    364  CB  ALA A  26     -15.906  10.322   6.219  1.00  0.81           C  
ATOM    365  H   ALA A  26     -17.478   8.547   4.505  1.00  0.81           H  
ATOM    366  HA  ALA A  26     -15.429   8.282   6.656  1.00  0.81           H  
ATOM    367 1HB  ALA A  26     -15.648  10.662   7.225  1.00  0.81           H  
ATOM    368 2HB  ALA A  26     -15.050  10.456   5.558  1.00  0.81           H  
ATOM    369 3HB  ALA A  26     -16.753  10.894   5.843  1.00  0.81           H  
ATOM    370  N   LEU A  27     -17.123   8.441   8.495  1.00  0.82           N  
ATOM    371  CA  LEU A  27     -18.170   8.260   9.498  1.00  0.82           C  
ATOM    372  C   LEU A  27     -17.908   9.077  10.762  1.00  0.82           C  
ATOM    373  O   LEU A  27     -16.841   8.988  11.374  1.00  0.82           O  
ATOM    374  CB  LEU A  27     -18.314   6.764   9.808  1.00  0.82           C  
ATOM    375  CG  LEU A  27     -19.344   6.360  10.878  1.00  0.82           C  
ATOM    376  CD1 LEU A  27     -20.751   6.743  10.400  1.00  0.82           C  
ATOM    377  CD2 LEU A  27     -19.229   4.848  11.099  1.00  0.82           C  
ATOM    378  H   LEU A  27     -16.135   8.390   8.750  1.00  0.82           H  
ATOM    379  HA  LEU A  27     -19.111   8.606   9.077  1.00  0.82           H  
ATOM    380 1HB  LEU A  27     -18.586   6.254   8.885  1.00  0.82           H  
ATOM    381 2HB  LEU A  27     -17.342   6.389  10.129  1.00  0.82           H  
ATOM    382  HG  LEU A  27     -19.147   6.889  11.812  1.00  0.82           H  
ATOM    383 1HD1 LEU A  27     -21.492   6.471  11.135  1.00  0.82           H  
ATOM    384 2HD1 LEU A  27     -20.788   7.800  10.254  1.00  0.82           H  
ATOM    385 3HD1 LEU A  27     -20.966   6.239   9.471  1.00  0.82           H  
ATOM    386 1HD2 LEU A  27     -19.943   4.519  11.846  1.00  0.82           H  
ATOM    387 2HD2 LEU A  27     -19.426   4.331  10.161  1.00  0.82           H  
ATOM    388 3HD2 LEU A  27     -18.223   4.606  11.436  1.00  0.82           H  
ATOM    389  N   ASP A  28     -18.897   9.887  11.139  1.00  0.82           N  
ATOM    390  CA  ASP A  28     -18.802  10.765  12.298  1.00  0.82           C  
ATOM    391  C   ASP A  28     -20.117  10.745  13.074  1.00  0.82           C  
ATOM    392  O   ASP A  28     -21.119  11.336  12.657  1.00  0.82           O  
ATOM    393  CB  ASP A  28     -18.480  12.197  11.843  1.00  0.82           C  
ATOM    394  CG  ASP A  28     -18.235  13.211  12.994  1.00  0.82           C  
ATOM    395  OD1 ASP A  28     -18.390  12.860  14.140  1.00  0.82           O  
ATOM    396  OD2 ASP A  28     -17.884  14.332  12.690  1.00  0.82           O  
ATOM    397  H   ASP A  28     -19.751   9.904  10.581  1.00  0.82           H  
ATOM    398  HA  ASP A  28     -18.008  10.406  12.951  1.00  0.82           H  
ATOM    399 1HB  ASP A  28     -17.593  12.178  11.211  1.00  0.82           H  
ATOM    400 2HB  ASP A  28     -19.305  12.567  11.230  1.00  0.82           H  
ATOM    401  N   GLY A  29     -20.131  10.041  14.198  1.00  0.82           N  
ATOM    402  CA  GLY A  29     -21.364   9.897  14.948  1.00  0.82           C  
ATOM    403  C   GLY A  29     -22.401   9.194  14.091  1.00  0.82           C  
ATOM    404  O   GLY A  29     -22.137   8.127  13.546  1.00  0.82           O  
ATOM    405  H   GLY A  29     -19.281   9.599  14.520  1.00  0.82           H  
ATOM    406 1HA  GLY A  29     -21.179   9.324  15.856  1.00  0.82           H  
ATOM    407 2HA  GLY A  29     -21.728  10.879  15.248  1.00  0.82           H  
ATOM    408  N   LYS A  30     -23.569   9.810  13.937  1.00  0.80           N  
ATOM    409  CA  LYS A  30     -24.651   9.207  13.162  1.00  0.80           C  
ATOM    410  C   LYS A  30     -24.571   9.516  11.662  1.00  0.80           C  
ATOM    411  O   LYS A  30     -25.432   9.075  10.894  1.00  0.80           O  
ATOM    412  CB  LYS A  30     -26.020   9.682  13.663  1.00  0.80           C  
ATOM    413  CG  LYS A  30     -26.385   9.397  15.149  1.00  0.80           C  
ATOM    414  CD  LYS A  30     -26.469   7.901  15.494  1.00  0.80           C  
ATOM    415  CE  LYS A  30     -27.104   7.692  16.879  1.00  0.80           C  
ATOM    416  NZ  LYS A  30     -27.074   6.259  17.323  1.00  0.80           N  
ATOM    417  H   LYS A  30     -23.717  10.705  14.380  1.00  0.80           H  
ATOM    418  HA  LYS A  30     -24.602   8.131  13.280  1.00  0.80           H  
ATOM    419 1HB  LYS A  30     -26.103  10.756  13.502  1.00  0.80           H  
ATOM    420 2HB  LYS A  30     -26.795   9.207  13.056  1.00  0.80           H  
ATOM    421 1HG  LYS A  30     -25.637   9.858  15.791  1.00  0.80           H  
ATOM    422 2HG  LYS A  30     -27.350   9.853  15.367  1.00  0.80           H  
ATOM    423 1HD  LYS A  30     -27.081   7.387  14.759  1.00  0.80           H  
ATOM    424 2HD  LYS A  30     -25.478   7.463  15.484  1.00  0.80           H  
ATOM    425 1HE  LYS A  30     -26.589   8.304  17.616  1.00  0.80           H  
ATOM    426 2HE  LYS A  30     -28.143   8.011  16.818  1.00  0.80           H  
ATOM    427 1HZ  LYS A  30     -27.525   6.177  18.221  1.00  0.80           H  
ATOM    428 2HZ  LYS A  30     -27.563   5.647  16.636  1.00  0.80           H  
ATOM    429 3HZ  LYS A  30     -26.121   5.956  17.407  1.00  0.80           H  
ATOM    430  N   THR A  31     -23.578  10.302  11.230  1.00  0.78           N  
ATOM    431  CA  THR A  31     -23.522  10.659   9.815  1.00  0.78           C  
ATOM    432  C   THR A  31     -22.440   9.931   9.025  1.00  0.78           C  
ATOM    433  O   THR A  31     -21.250   9.958   9.356  1.00  0.78           O  
ATOM    434  CB  THR A  31     -23.329  12.170   9.626  1.00  0.78           C  
ATOM    435  OG1 THR A  31     -24.438  12.880  10.208  1.00  0.78           O  
ATOM    436  CG2 THR A  31     -23.262  12.490   8.148  1.00  0.78           C  
ATOM    437  H   THR A  31     -22.857  10.645  11.868  1.00  0.78           H  
ATOM    438  HA  THR A  31     -24.477  10.398   9.361  1.00  0.78           H  
ATOM    439  HB  THR A  31     -22.406  12.486  10.114  1.00  0.78           H  
ATOM    440  HG1 THR A  31     -25.258  12.539   9.839  1.00  0.78           H  
ATOM    441 1HG2 THR A  31     -23.131  13.560   8.009  1.00  0.78           H  
ATOM    442 2HG2 THR A  31     -22.427  11.966   7.699  1.00  0.78           H  
ATOM    443 3HG2 THR A  31     -24.189  12.167   7.676  1.00  0.78           H  
ATOM    444  N   LEU A  32     -22.884   9.292   7.951  1.00  0.76           N  
ATOM    445  CA  LEU A  32     -22.039   8.549   7.030  1.00  0.76           C  
ATOM    446  C   LEU A  32     -21.964   9.276   5.696  1.00  0.76           C  
ATOM    447  O   LEU A  32     -22.992   9.588   5.095  1.00  0.76           O  
ATOM    448  CB  LEU A  32     -22.622   7.148   6.819  1.00  0.76           C  
ATOM    449  CG  LEU A  32     -21.952   6.243   5.793  1.00  0.76           C  
ATOM    450  CD1 LEU A  32     -20.561   5.861   6.266  1.00  0.76           C  
ATOM    451  CD2 LEU A  32     -22.839   5.028   5.559  1.00  0.76           C  
ATOM    452  H   LEU A  32     -23.884   9.339   7.751  1.00  0.76           H  
ATOM    453  HA  LEU A  32     -21.037   8.472   7.446  1.00  0.76           H  
ATOM    454 1HB  LEU A  32     -22.596   6.625   7.771  1.00  0.76           H  
ATOM    455 2HB  LEU A  32     -23.658   7.253   6.543  1.00  0.76           H  
ATOM    456  HG  LEU A  32     -21.839   6.783   4.856  1.00  0.76           H  
ATOM    457 1HD1 LEU A  32     -20.089   5.230   5.521  1.00  0.76           H  
ATOM    458 2HD1 LEU A  32     -19.974   6.756   6.401  1.00  0.76           H  
ATOM    459 3HD1 LEU A  32     -20.618   5.329   7.202  1.00  0.76           H  
ATOM    460 1HD2 LEU A  32     -22.374   4.390   4.817  1.00  0.76           H  
ATOM    461 2HD2 LEU A  32     -22.970   4.474   6.478  1.00  0.76           H  
ATOM    462 3HD2 LEU A  32     -23.817   5.351   5.201  1.00  0.76           H  
ATOM    463  N   GLU A  33     -20.764   9.569   5.228  1.00  0.76           N  
ATOM    464  CA  GLU A  33     -20.662  10.250   3.950  1.00  0.76           C  
ATOM    465  C   GLU A  33     -19.819   9.488   2.969  1.00  0.76           C  
ATOM    466  O   GLU A  33     -18.827   8.855   3.323  1.00  0.76           O  
ATOM    467  CB  GLU A  33     -20.101  11.674   4.080  1.00  0.76           C  
ATOM    468  CG  GLU A  33     -20.987  12.643   4.842  1.00  0.76           C  
ATOM    469  CD  GLU A  33     -20.491  14.069   4.808  1.00  0.76           C  
ATOM    470  OE1 GLU A  33     -19.477  14.320   4.178  1.00  0.76           O  
ATOM    471  OE2 GLU A  33     -21.155  14.925   5.361  1.00  0.76           O  
ATOM    472  H   GLU A  33     -19.934   9.307   5.753  1.00  0.76           H  
ATOM    473  HA  GLU A  33     -21.656  10.326   3.524  1.00  0.76           H  
ATOM    474 1HB  GLU A  33     -19.133  11.638   4.578  1.00  0.76           H  
ATOM    475 2HB  GLU A  33     -19.943  12.084   3.081  1.00  0.76           H  
ATOM    476 1HG  GLU A  33     -21.969  12.607   4.395  1.00  0.76           H  
ATOM    477 2HG  GLU A  33     -21.065  12.310   5.867  1.00  0.76           H  
ATOM    478  N   LEU A  34     -20.229   9.553   1.715  1.00  0.78           N  
ATOM    479  CA  LEU A  34     -19.478   8.939   0.643  1.00  0.78           C  
ATOM    480  C   LEU A  34     -19.180   9.954  -0.449  1.00  0.78           C  
ATOM    481  O   LEU A  34     -20.050  10.741  -0.828  1.00  0.78           O  
ATOM    482  CB  LEU A  34     -20.263   7.755   0.056  1.00  0.78           C  
ATOM    483  CG  LEU A  34     -20.421   6.508   0.952  1.00  0.78           C  
ATOM    484  CD1 LEU A  34     -21.663   6.611   1.815  1.00  0.78           C  
ATOM    485  CD2 LEU A  34     -20.508   5.303   0.081  1.00  0.78           C  
ATOM    486  H   LEU A  34     -21.073  10.090   1.512  1.00  0.78           H  
ATOM    487  HA  LEU A  34     -18.536   8.572   1.035  1.00  0.78           H  
ATOM    488 1HB  LEU A  34     -21.259   8.097  -0.175  1.00  0.78           H  
ATOM    489 2HB  LEU A  34     -19.789   7.453  -0.868  1.00  0.78           H  
ATOM    490  HG  LEU A  34     -19.572   6.432   1.606  1.00  0.78           H  
ATOM    491 1HD1 LEU A  34     -21.748   5.717   2.436  1.00  0.78           H  
ATOM    492 2HD1 LEU A  34     -21.618   7.480   2.453  1.00  0.78           H  
ATOM    493 3HD1 LEU A  34     -22.533   6.686   1.170  1.00  0.78           H  
ATOM    494 1HD2 LEU A  34     -20.617   4.428   0.709  1.00  0.78           H  
ATOM    495 2HD2 LEU A  34     -21.372   5.395  -0.573  1.00  0.78           H  
ATOM    496 3HD2 LEU A  34     -19.611   5.218  -0.515  1.00  0.78           H  
ATOM    497  N   GLU A  35     -17.979   9.899  -1.009  1.00  0.81           N  
ATOM    498  CA  GLU A  35     -17.661  10.757  -2.140  1.00  0.81           C  
ATOM    499  C   GLU A  35     -16.969   9.971  -3.233  1.00  0.81           C  
ATOM    500  O   GLU A  35     -15.948   9.322  -3.006  1.00  0.81           O  
ATOM    501  CB  GLU A  35     -16.793  11.936  -1.705  1.00  0.81           C  
ATOM    502  CG  GLU A  35     -16.461  12.926  -2.831  1.00  0.81           C  
ATOM    503  CD  GLU A  35     -15.712  14.145  -2.354  1.00  0.81           C  
ATOM    504  OE1 GLU A  35     -15.517  14.279  -1.169  1.00  0.81           O  
ATOM    505  OE2 GLU A  35     -15.331  14.941  -3.179  1.00  0.81           O  
ATOM    506  H   GLU A  35     -17.275   9.283  -0.614  1.00  0.81           H  
ATOM    507  HA  GLU A  35     -18.586  11.147  -2.545  1.00  0.81           H  
ATOM    508 1HB  GLU A  35     -17.296  12.479  -0.912  1.00  0.81           H  
ATOM    509 2HB  GLU A  35     -15.857  11.563  -1.301  1.00  0.81           H  
ATOM    510 1HG  GLU A  35     -15.860  12.414  -3.584  1.00  0.81           H  
ATOM    511 2HG  GLU A  35     -17.395  13.237  -3.306  1.00  0.81           H  
ATOM    512  N   LEU A  36     -17.538  10.040  -4.425  1.00  0.87           N  
ATOM    513  CA  LEU A  36     -17.058   9.311  -5.585  1.00  0.87           C  
ATOM    514  C   LEU A  36     -16.375  10.227  -6.578  1.00  0.87           C  
ATOM    515  O   LEU A  36     -16.911  11.274  -6.953  1.00  0.87           O  
ATOM    516  CB  LEU A  36     -18.218   8.607  -6.291  1.00  0.87           C  
ATOM    517  CG  LEU A  36     -17.869   7.821  -7.570  1.00  0.87           C  
ATOM    518  CD1 LEU A  36     -17.025   6.571  -7.203  1.00  0.87           C  
ATOM    519  CD2 LEU A  36     -19.154   7.482  -8.290  1.00  0.87           C  
ATOM    520  H   LEU A  36     -18.359  10.630  -4.523  1.00  0.87           H  
ATOM    521  HA  LEU A  36     -16.336   8.566  -5.256  1.00  0.87           H  
ATOM    522 1HB  LEU A  36     -18.680   7.913  -5.589  1.00  0.87           H  
ATOM    523 2HB  LEU A  36     -18.952   9.357  -6.560  1.00  0.87           H  
ATOM    524  HG  LEU A  36     -17.261   8.441  -8.231  1.00  0.87           H  
ATOM    525 1HD1 LEU A  36     -16.777   6.028  -8.111  1.00  0.87           H  
ATOM    526 2HD1 LEU A  36     -16.107   6.884  -6.703  1.00  0.87           H  
ATOM    527 3HD1 LEU A  36     -17.587   5.923  -6.540  1.00  0.87           H  
ATOM    528 1HD2 LEU A  36     -18.921   6.947  -9.206  1.00  0.87           H  
ATOM    529 2HD2 LEU A  36     -19.779   6.871  -7.650  1.00  0.87           H  
ATOM    530 3HD2 LEU A  36     -19.684   8.405  -8.535  1.00  0.87           H  
ATOM    531  N   ASP A  37     -15.199   9.810  -7.018  1.00  0.94           N  
ATOM    532  CA  ASP A  37     -14.421  10.507  -8.026  1.00  0.94           C  
ATOM    533  C   ASP A  37     -14.044   9.550  -9.153  1.00  0.94           C  
ATOM    534  O   ASP A  37     -13.252   8.619  -8.967  1.00  0.94           O  
ATOM    535  CB  ASP A  37     -13.192  11.153  -7.366  1.00  0.94           C  
ATOM    536  CG  ASP A  37     -12.240  11.921  -8.312  1.00  0.94           C  
ATOM    537  OD1 ASP A  37     -11.999  11.454  -9.389  1.00  0.94           O  
ATOM    538  OD2 ASP A  37     -11.822  13.014  -7.958  1.00  0.94           O  
ATOM    539  H   ASP A  37     -14.805   8.960  -6.615  1.00  0.94           H  
ATOM    540  HA  ASP A  37     -15.037  11.298  -8.457  1.00  0.94           H  
ATOM    541 1HB  ASP A  37     -13.529  11.840  -6.588  1.00  0.94           H  
ATOM    542 2HB  ASP A  37     -12.615  10.372  -6.864  1.00  0.94           H  
ATOM    543  N   SER A  38     -14.655   9.748 -10.328  1.00  1.02           N  
ATOM    544  CA  SER A  38     -14.420   8.842 -11.440  1.00  1.02           C  
ATOM    545  C   SER A  38     -14.516   9.560 -12.793  1.00  1.02           C  
ATOM    546  O   SER A  38     -15.420  10.364 -12.990  1.00  1.02           O  
ATOM    547  CB  SER A  38     -15.482   7.763 -11.402  1.00  1.02           C  
ATOM    548  OG  SER A  38     -15.372   6.871 -12.494  1.00  1.02           O  
ATOM    549  H   SER A  38     -15.316  10.521 -10.444  1.00  1.02           H  
ATOM    550  HA  SER A  38     -13.449   8.387 -11.291  1.00  1.02           H  
ATOM    551 1HB  SER A  38     -15.415   7.220 -10.472  1.00  1.02           H  
ATOM    552 2HB  SER A  38     -16.451   8.242 -11.422  1.00  1.02           H  
ATOM    553  HG  SER A  38     -15.439   7.424 -13.291  1.00  1.02           H  
ATOM    554  N   PRO A  39     -13.615   9.284 -13.746  1.00  1.08           N  
ATOM    555  CA  PRO A  39     -13.670   9.756 -15.117  1.00  1.08           C  
ATOM    556  C   PRO A  39     -14.980   9.390 -15.801  1.00  1.08           C  
ATOM    557  O   PRO A  39     -15.525   8.292 -15.615  1.00  1.08           O  
ATOM    558  CB  PRO A  39     -12.470   9.044 -15.756  1.00  1.08           C  
ATOM    559  CG  PRO A  39     -11.492   8.875 -14.612  1.00  1.08           C  
ATOM    560  CD  PRO A  39     -12.338   8.627 -13.387  1.00  1.08           C  
ATOM    561  HA  PRO A  39     -13.497  10.835 -15.137  1.00  1.08           H  
ATOM    562 1HB  PRO A  39     -12.787   8.090 -16.198  1.00  1.08           H  
ATOM    563 2HB  PRO A  39     -12.065   9.661 -16.575  1.00  1.08           H  
ATOM    564 1HG  PRO A  39     -10.789   8.051 -14.821  1.00  1.08           H  
ATOM    565 2HG  PRO A  39     -10.886   9.794 -14.514  1.00  1.08           H  
ATOM    566 1HD  PRO A  39     -12.459   7.568 -13.173  1.00  1.08           H  
ATOM    567 2HD  PRO A  39     -11.856   9.163 -12.551  1.00  1.08           H  
ATOM    568  N   ALA A  40     -15.455  10.293 -16.659  1.00  1.13           N  
ATOM    569  CA  ALA A  40     -16.676  10.097 -17.434  1.00  1.13           C  
ATOM    570  C   ALA A  40     -16.526   8.852 -18.313  1.00  1.13           C  
ATOM    571  O   ALA A  40     -17.495   8.169 -18.652  1.00  1.13           O  
ATOM    572  CB  ALA A  40     -16.957  11.340 -18.254  1.00  1.13           C  
ATOM    573  H   ALA A  40     -14.963  11.180 -16.788  1.00  1.13           H  
ATOM    574  HA  ALA A  40     -17.501   9.930 -16.744  1.00  1.13           H  
ATOM    575 1HB  ALA A  40     -17.854  11.231 -18.822  1.00  1.13           H  
ATOM    576 2HB  ALA A  40     -17.058  12.200 -17.589  1.00  1.13           H  
ATOM    577 3HB  ALA A  40     -16.125  11.512 -18.940  1.00  1.13           H  
ATOM    578  N   MET A  41     -15.287   8.527 -18.647  1.00  1.17           N  
ATOM    579  CA  MET A  41     -14.920   7.365 -19.439  1.00  1.17           C  
ATOM    580  C   MET A  41     -15.412   6.064 -18.799  1.00  1.17           C  
ATOM    581  O   MET A  41     -15.619   5.064 -19.489  1.00  1.17           O  
ATOM    582  CB  MET A  41     -13.411   7.342 -19.605  1.00  1.17           C  
ATOM    583  CG  MET A  41     -12.872   6.290 -20.531  1.00  1.17           C  
ATOM    584  SD  MET A  41     -11.095   6.448 -20.698  1.00  1.17           S  
ATOM    585  CE  MET A  41     -10.671   5.163 -21.845  1.00  1.17           C  
ATOM    586  H   MET A  41     -14.545   9.140 -18.344  1.00  1.17           H  
ATOM    587  HA  MET A  41     -15.376   7.451 -20.419  1.00  1.17           H  
ATOM    588 1HB  MET A  41     -13.078   8.314 -19.979  1.00  1.17           H  
ATOM    589 2HB  MET A  41     -12.947   7.190 -18.630  1.00  1.17           H  
ATOM    590 1HG  MET A  41     -13.103   5.298 -20.142  1.00  1.17           H  
ATOM    591 2HG  MET A  41     -13.327   6.398 -21.519  1.00  1.17           H  
ATOM    592 1HE  MET A  41      -9.593   5.176 -22.018  1.00  1.17           H  
ATOM    593 2HE  MET A  41     -10.964   4.197 -21.438  1.00  1.17           H  
ATOM    594 3HE  MET A  41     -11.190   5.336 -22.793  1.00  1.17           H  
ATOM    595  N   ASN A  42     -15.525   6.057 -17.467  1.00  1.22           N  
ATOM    596  CA  ASN A  42     -15.927   4.876 -16.727  1.00  1.22           C  
ATOM    597  C   ASN A  42     -17.448   4.851 -16.503  1.00  1.22           C  
ATOM    598  O   ASN A  42     -18.071   3.787 -16.506  1.00  1.22           O  
ATOM    599  CB  ASN A  42     -15.250   4.883 -15.380  1.00  1.22           C  
ATOM    600  CG  ASN A  42     -13.769   4.914 -15.478  1.00  1.22           C  
ATOM    601  OD1 ASN A  42     -13.141   4.475 -16.459  1.00  1.22           O  
ATOM    602  ND2 ASN A  42     -13.176   5.459 -14.462  1.00  1.22           N  
ATOM    603  H   ASN A  42     -15.360   6.911 -16.942  1.00  1.22           H  
ATOM    604  HA  ASN A  42     -15.648   3.985 -17.291  1.00  1.22           H  
ATOM    605 1HB  ASN A  42     -15.584   5.753 -14.819  1.00  1.22           H  
ATOM    606 2HB  ASN A  42     -15.547   3.996 -14.816  1.00  1.22           H  
ATOM    607 1HD2 ASN A  42     -12.177   5.550 -14.452  1.00  1.22           H  
ATOM    608 2HD2 ASN A  42     -13.747   5.819 -13.688  1.00  1.22           H  
ATOM    609  N   LEU A  43     -18.044   6.031 -16.283  1.00  1.32           N  
ATOM    610  CA  LEU A  43     -19.474   6.073 -15.936  1.00  1.32           C  
ATOM    611  C   LEU A  43     -20.445   6.329 -17.108  1.00  1.32           C  
ATOM    612  O   LEU A  43     -21.566   5.818 -17.097  1.00  1.32           O  
ATOM    613  CB  LEU A  43     -19.695   7.114 -14.845  1.00  1.32           C  
ATOM    614  CG  LEU A  43     -18.929   6.853 -13.542  1.00  1.32           C  
ATOM    615  CD1 LEU A  43     -19.210   7.937 -12.550  1.00  1.32           C  
ATOM    616  CD2 LEU A  43     -19.309   5.566 -12.994  1.00  1.32           C  
ATOM    617  H   LEU A  43     -17.471   6.876 -16.288  1.00  1.32           H  
ATOM    618  HA  LEU A  43     -19.732   5.104 -15.513  1.00  1.32           H  
ATOM    619 1HB  LEU A  43     -19.354   8.047 -15.225  1.00  1.32           H  
ATOM    620 2HB  LEU A  43     -20.760   7.184 -14.621  1.00  1.32           H  
ATOM    621  HG  LEU A  43     -17.857   6.852 -13.757  1.00  1.32           H  
ATOM    622 1HD1 LEU A  43     -18.662   7.751 -11.635  1.00  1.32           H  
ATOM    623 2HD1 LEU A  43     -18.912   8.863 -12.961  1.00  1.32           H  
ATOM    624 3HD1 LEU A  43     -20.265   7.953 -12.333  1.00  1.32           H  
ATOM    625 1HD2 LEU A  43     -18.751   5.403 -12.114  1.00  1.32           H  
ATOM    626 2HD2 LEU A  43     -20.363   5.585 -12.762  1.00  1.32           H  
ATOM    627 3HD2 LEU A  43     -19.092   4.780 -13.715  1.00  1.32           H  
ATOM    628  N   VAL A  44     -20.030   7.125 -18.103  1.00  1.48           N  
ATOM    629  CA  VAL A  44     -20.868   7.436 -19.271  1.00  1.48           C  
ATOM    630  C   VAL A  44     -20.192   7.004 -20.577  1.00  1.48           C  
ATOM    631  O   VAL A  44     -20.839   6.929 -21.623  1.00  1.48           O  
ATOM    632  CB  VAL A  44     -21.223   8.931 -19.323  1.00  1.48           C  
ATOM    633  CG1 VAL A  44     -22.011   9.290 -18.159  1.00  1.48           C  
ATOM    634  CG2 VAL A  44     -20.029   9.724 -19.312  1.00  1.48           C  
ATOM    635  H   VAL A  44     -19.104   7.531 -18.068  1.00  1.48           H  
ATOM    636  HA  VAL A  44     -21.803   6.883 -19.177  1.00  1.48           H  
ATOM    637  HB  VAL A  44     -21.801   9.142 -20.225  1.00  1.48           H  
ATOM    638 1HG1 VAL A  44     -22.239  10.330 -18.186  1.00  1.48           H  
ATOM    639 2HG1 VAL A  44     -22.919   8.708 -18.182  1.00  1.48           H  
ATOM    640 3HG1 VAL A  44     -21.456   9.078 -17.254  1.00  1.48           H  
ATOM    641 1HG2 VAL A  44     -20.299  10.770 -19.342  1.00  1.48           H  
ATOM    642 2HG2 VAL A  44     -19.494   9.514 -18.402  1.00  1.48           H  
ATOM    643 3HG2 VAL A  44     -19.421   9.476 -20.167  1.00  1.48           H  
ATOM    644  N   GLY A  45     -18.899   6.660 -20.497  1.00  1.71           N  
ATOM    645  CA  GLY A  45     -18.139   6.217 -21.659  1.00  1.71           C  
ATOM    646  C   GLY A  45     -17.560   7.356 -22.492  1.00  1.71           C  
ATOM    647  O   GLY A  45     -17.299   7.181 -23.684  1.00  1.71           O  
ATOM    648  H   GLY A  45     -18.410   6.766 -19.617  1.00  1.71           H  
ATOM    649 1HA  GLY A  45     -17.328   5.571 -21.323  1.00  1.71           H  
ATOM    650 2HA  GLY A  45     -18.781   5.603 -22.288  1.00  1.71           H  
ATOM    651  N   PHE A  46     -17.395   8.532 -21.894  1.00  1.99           N  
ATOM    652  CA  PHE A  46     -16.871   9.660 -22.670  1.00  1.99           C  
ATOM    653  C   PHE A  46     -15.417   9.962 -22.365  1.00  1.99           C  
ATOM    654  O   PHE A  46     -14.966   9.848 -21.232  1.00  1.99           O  
ATOM    655  CB  PHE A  46     -17.604  10.954 -22.382  1.00  1.99           C  
ATOM    656  CG  PHE A  46     -19.005  10.933 -22.631  1.00  1.99           C  
ATOM    657  CD1 PHE A  46     -19.598  10.064 -23.518  1.00  1.99           C  
ATOM    658  CD2 PHE A  46     -19.761  11.812 -21.956  1.00  1.99           C  
ATOM    659  CE1 PHE A  46     -20.952  10.093 -23.670  1.00  1.99           C  
ATOM    660  CE2 PHE A  46     -21.075  11.850 -22.106  1.00  1.99           C  
ATOM    661  CZ  PHE A  46     -21.679  10.987 -22.950  1.00  1.99           C  
ATOM    662  H   PHE A  46     -17.605   8.600 -20.900  1.00  1.99           H  
ATOM    663  HA  PHE A  46     -16.959   9.430 -23.732  1.00  1.99           H  
ATOM    664 1HB  PHE A  46     -17.445  11.246 -21.349  1.00  1.99           H  
ATOM    665 2HB  PHE A  46     -17.182  11.736 -23.005  1.00  1.99           H  
ATOM    666  HD1 PHE A  46     -18.992   9.354 -24.082  1.00  1.99           H  
ATOM    667  HD2 PHE A  46     -19.273  12.481 -21.280  1.00  1.99           H  
ATOM    668  HE1 PHE A  46     -21.450   9.408 -24.361  1.00  1.99           H  
ATOM    669  HE2 PHE A  46     -21.646  12.562 -21.551  1.00  1.99           H  
ATOM    670  HZ  PHE A  46     -22.734  11.015 -23.059  1.00  1.99           H  
ATOM    671  N   GLU A  47     -14.715  10.449 -23.371  1.00  2.27           N  
ATOM    672  CA  GLU A  47     -13.355  10.962 -23.238  1.00  2.27           C  
ATOM    673  C   GLU A  47     -13.374  12.448 -23.580  1.00  2.27           C  
ATOM    674  O   GLU A  47     -12.396  13.007 -24.064  1.00  2.27           O  
ATOM    675  CB  GLU A  47     -12.393  10.203 -24.155  1.00  2.27           C  
ATOM    676  CG  GLU A  47     -12.220   8.717 -23.817  1.00  2.27           C  
ATOM    677  CD  GLU A  47     -11.038   8.069 -24.554  1.00  2.27           C  
ATOM    678  OE1 GLU A  47      -9.953   8.643 -24.555  1.00  2.27           O  
ATOM    679  OE2 GLU A  47     -11.220   7.008 -25.102  1.00  2.27           O  
ATOM    680  H   GLU A  47     -15.151  10.481 -24.283  1.00  2.27           H  
ATOM    681  HA  GLU A  47     -13.025  10.847 -22.204  1.00  2.27           H  
ATOM    682 1HB  GLU A  47     -12.782  10.249 -25.172  1.00  2.27           H  
ATOM    683 2HB  GLU A  47     -11.433  10.684 -24.175  1.00  2.27           H  
ATOM    684 1HG  GLU A  47     -12.065   8.626 -22.742  1.00  2.27           H  
ATOM    685 2HG  GLU A  47     -13.137   8.186 -24.066  1.00  2.27           H  
ATOM    686  N   HIS A  48     -14.544  13.046 -23.388  1.00  2.49           N  
ATOM    687  CA  HIS A  48     -14.837  14.431 -23.739  1.00  2.49           C  
ATOM    688  C   HIS A  48     -16.125  14.956 -23.090  1.00  2.49           C  
ATOM    689  O   HIS A  48     -16.895  14.195 -22.507  1.00  2.49           O  
ATOM    690  CB  HIS A  48     -14.947  14.492 -25.263  1.00  2.49           C  
ATOM    691  CG  HIS A  48     -15.966  13.485 -25.769  1.00  2.49           C  
ATOM    692  ND1 HIS A  48     -17.324  13.712 -25.766  1.00  2.49           N  
ATOM    693  CD2 HIS A  48     -15.792  12.235 -26.262  1.00  2.49           C  
ATOM    694  CE1 HIS A  48     -17.948  12.644 -26.232  1.00  2.49           C  
ATOM    695  NE2 HIS A  48     -17.032  11.727 -26.538  1.00  2.49           N  
ATOM    696  H   HIS A  48     -15.275  12.499 -22.966  1.00  2.49           H  
ATOM    697  HA  HIS A  48     -14.011  15.070 -23.418  1.00  2.49           H  
ATOM    698 1HB  HIS A  48     -15.262  15.489 -25.570  1.00  2.49           H  
ATOM    699 2HB  HIS A  48     -13.980  14.289 -25.722  1.00  2.49           H  
ATOM    700  HD1 HIS A  48     -17.797  14.556 -25.457  1.00  2.49           H  
ATOM    701  HD2 HIS A  48     -14.901  11.630 -26.442  1.00  2.49           H  
ATOM    702  HE1 HIS A  48     -19.041  12.627 -26.306  1.00  2.49           H  
ATOM    703  N   ALA A  49     -16.374  16.261 -23.209  1.00  2.55           N  
ATOM    704  CA  ALA A  49     -17.659  16.826 -22.787  1.00  2.55           C  
ATOM    705  C   ALA A  49     -18.763  16.249 -23.665  1.00  2.55           C  
ATOM    706  O   ALA A  49     -18.527  16.008 -24.848  1.00  2.55           O  
ATOM    707  CB  ALA A  49     -17.651  18.333 -22.862  1.00  2.55           C  
ATOM    708  H   ALA A  49     -15.683  16.860 -23.641  1.00  2.55           H  
ATOM    709  HA  ALA A  49     -17.847  16.541 -21.773  1.00  2.55           H  
ATOM    710 1HB  ALA A  49     -18.624  18.712 -22.529  1.00  2.55           H  
ATOM    711 2HB  ALA A  49     -16.868  18.727 -22.214  1.00  2.55           H  
ATOM    712 3HB  ALA A  49     -17.471  18.647 -23.887  1.00  2.55           H  
ATOM    713  N   ALA A  50     -19.966  16.055 -23.126  1.00  2.46           N  
ATOM    714  CA  ALA A  50     -21.072  15.539 -23.947  1.00  2.46           C  
ATOM    715  C   ALA A  50     -21.308  16.491 -25.131  1.00  2.46           C  
ATOM    716  O   ALA A  50     -21.280  17.708 -24.941  1.00  2.46           O  
ATOM    717  CB  ALA A  50     -22.329  15.409 -23.093  1.00  2.46           C  
ATOM    718  H   ALA A  50     -20.121  16.273 -22.150  1.00  2.46           H  
ATOM    719  HA  ALA A  50     -20.789  14.561 -24.344  1.00  2.46           H  
ATOM    720 1HB  ALA A  50     -23.154  15.037 -23.686  1.00  2.46           H  
ATOM    721 2HB  ALA A  50     -22.144  14.735 -22.263  1.00  2.46           H  
ATOM    722 3HB  ALA A  50     -22.581  16.390 -22.712  1.00  2.46           H  
ATOM    723  N   SER A  51     -21.567  15.959 -26.343  1.00  2.25           N  
ATOM    724  CA  SER A  51     -21.766  16.836 -27.500  1.00  2.25           C  
ATOM    725  C   SER A  51     -23.120  16.700 -28.205  1.00  2.25           C  
ATOM    726  O   SER A  51     -23.594  17.650 -28.832  1.00  2.25           O  
ATOM    727  CB  SER A  51     -20.663  16.556 -28.497  1.00  2.25           C  
ATOM    728  OG  SER A  51     -20.727  15.229 -28.989  1.00  2.25           O  
ATOM    729  H   SER A  51     -21.611  14.950 -26.491  1.00  2.25           H  
ATOM    730  HA  SER A  51     -21.674  17.866 -27.161  1.00  2.25           H  
ATOM    731 1HB  SER A  51     -20.724  17.259 -29.325  1.00  2.25           H  
ATOM    732 2HB  SER A  51     -19.703  16.711 -28.004  1.00  2.25           H  
ATOM    733  HG  SER A  51     -21.077  14.650 -28.258  1.00  2.25           H  
ATOM    734  N   THR A  52     -23.755  15.543 -28.071  1.00  2.00           N  
ATOM    735  CA  THR A  52     -25.029  15.280 -28.752  1.00  2.00           C  
ATOM    736  C   THR A  52     -26.138  14.935 -27.782  1.00  2.00           C  
ATOM    737  O   THR A  52     -25.880  14.656 -26.614  1.00  2.00           O  
ATOM    738  CB  THR A  52     -24.907  14.099 -29.728  1.00  2.00           C  
ATOM    739  OG1 THR A  52     -24.646  12.881 -28.982  1.00  2.00           O  
ATOM    740  CG2 THR A  52     -23.782  14.331 -30.708  1.00  2.00           C  
ATOM    741  H   THR A  52     -23.278  14.796 -27.564  1.00  2.00           H  
ATOM    742  HA  THR A  52     -25.324  16.173 -29.304  1.00  2.00           H  
ATOM    743  HB  THR A  52     -25.841  13.989 -30.275  1.00  2.00           H  
ATOM    744  HG1 THR A  52     -23.707  12.884 -28.675  1.00  2.00           H  
ATOM    745 1HG2 THR A  52     -23.713  13.486 -31.391  1.00  2.00           H  
ATOM    746 2HG2 THR A  52     -23.972  15.243 -31.274  1.00  2.00           H  
ATOM    747 3HG2 THR A  52     -22.847  14.430 -30.167  1.00  2.00           H  
ATOM    748  N   ASP A  53     -27.377  14.894 -28.267  1.00  1.76           N  
ATOM    749  CA  ASP A  53     -28.476  14.491 -27.398  1.00  1.76           C  
ATOM    750  C   ASP A  53     -28.293  13.058 -26.894  1.00  1.76           C  
ATOM    751  O   ASP A  53     -28.670  12.732 -25.767  1.00  1.76           O  
ATOM    752  CB  ASP A  53     -29.816  14.697 -28.092  1.00  1.76           C  
ATOM    753  CG  ASP A  53     -30.176  16.215 -28.195  1.00  1.76           C  
ATOM    754  OD1 ASP A  53     -29.521  17.027 -27.529  1.00  1.76           O  
ATOM    755  OD2 ASP A  53     -31.078  16.542 -28.920  1.00  1.76           O  
ATOM    756  H   ASP A  53     -27.553  15.139 -29.231  1.00  1.76           H  
ATOM    757  HA  ASP A  53     -28.468  15.137 -26.531  1.00  1.76           H  
ATOM    758 1HB  ASP A  53     -29.785  14.268 -29.094  1.00  1.76           H  
ATOM    759 2HB  ASP A  53     -30.601  14.182 -27.537  1.00  1.76           H  
ATOM    760  N   ALA A  54     -27.718  12.190 -27.731  1.00  1.54           N  
ATOM    761  CA  ALA A  54     -27.455  10.821 -27.307  1.00  1.54           C  
ATOM    762  C   ALA A  54     -26.474  10.824 -26.139  1.00  1.54           C  
ATOM    763  O   ALA A  54     -26.626  10.063 -25.177  1.00  1.54           O  
ATOM    764  CB  ALA A  54     -26.895  10.006 -28.452  1.00  1.54           C  
ATOM    765  H   ALA A  54     -27.435  12.493 -28.652  1.00  1.54           H  
ATOM    766  HA  ALA A  54     -28.392  10.378 -26.969  1.00  1.54           H  
ATOM    767 1HB  ALA A  54     -26.714   8.986 -28.117  1.00  1.54           H  
ATOM    768 2HB  ALA A  54     -27.606   9.999 -29.276  1.00  1.54           H  
ATOM    769 3HB  ALA A  54     -25.955  10.451 -28.784  1.00  1.54           H  
ATOM    770  N   ASP A  55     -25.491  11.725 -26.196  1.00  1.36           N  
ATOM    771  CA  ASP A  55     -24.512  11.802 -25.122  1.00  1.36           C  
ATOM    772  C   ASP A  55     -25.190  12.302 -23.849  1.00  1.36           C  
ATOM    773  O   ASP A  55     -24.952  11.783 -22.759  1.00  1.36           O  
ATOM    774  CB  ASP A  55     -23.412  12.795 -25.469  1.00  1.36           C  
ATOM    775  CG  ASP A  55     -22.507  12.399 -26.587  1.00  1.36           C  
ATOM    776  OD1 ASP A  55     -22.359  11.239 -26.888  1.00  1.36           O  
ATOM    777  OD2 ASP A  55     -22.016  13.341 -27.228  1.00  1.36           O  
ATOM    778  H   ASP A  55     -25.400  12.322 -27.022  1.00  1.36           H  
ATOM    779  HA  ASP A  55     -24.096  10.810 -24.948  1.00  1.36           H  
ATOM    780 1HB  ASP A  55     -23.851  13.752 -25.698  1.00  1.36           H  
ATOM    781 2HB  ASP A  55     -22.799  12.939 -24.600  1.00  1.36           H  
ATOM    782  N   LYS A  56     -26.089  13.276 -23.998  1.00  1.22           N  
ATOM    783  CA  LYS A  56     -26.774  13.829 -22.841  1.00  1.22           C  
ATOM    784  C   LYS A  56     -27.588  12.721 -22.185  1.00  1.22           C  
ATOM    785  O   LYS A  56     -27.641  12.628 -20.957  1.00  1.22           O  
ATOM    786  CB  LYS A  56     -27.710  14.952 -23.276  1.00  1.22           C  
ATOM    787  CG  LYS A  56     -27.044  16.226 -23.780  1.00  1.22           C  
ATOM    788  CD  LYS A  56     -28.107  17.187 -24.305  1.00  1.22           C  
ATOM    789  CE  LYS A  56     -27.511  18.364 -25.042  1.00  1.22           C  
ATOM    790  NZ  LYS A  56     -28.575  19.129 -25.765  1.00  1.22           N  
ATOM    791  H   LYS A  56     -26.252  13.666 -24.928  1.00  1.22           H  
ATOM    792  HA  LYS A  56     -26.042  14.196 -22.128  1.00  1.22           H  
ATOM    793 1HB  LYS A  56     -28.363  14.591 -24.063  1.00  1.22           H  
ATOM    794 2HB  LYS A  56     -28.346  15.227 -22.437  1.00  1.22           H  
ATOM    795 1HG  LYS A  56     -26.515  16.705 -22.973  1.00  1.22           H  
ATOM    796 2HG  LYS A  56     -26.339  15.990 -24.570  1.00  1.22           H  
ATOM    797 1HD  LYS A  56     -28.794  16.673 -24.967  1.00  1.22           H  
ATOM    798 2HD  LYS A  56     -28.678  17.570 -23.463  1.00  1.22           H  
ATOM    799 1HE  LYS A  56     -27.014  19.024 -24.334  1.00  1.22           H  
ATOM    800 2HE  LYS A  56     -26.779  18.003 -25.770  1.00  1.22           H  
ATOM    801 1HZ  LYS A  56     -28.170  19.902 -26.264  1.00  1.22           H  
ATOM    802 2HZ  LYS A  56     -29.026  18.469 -26.449  1.00  1.22           H  
ATOM    803 3HZ  LYS A  56     -29.265  19.468 -25.119  1.00  1.22           H  
ATOM    804  N   ALA A  57     -28.211  11.867 -23.011  1.00  1.11           N  
ATOM    805  CA  ALA A  57     -28.984  10.743 -22.506  1.00  1.11           C  
ATOM    806  C   ALA A  57     -28.091   9.778 -21.738  1.00  1.11           C  
ATOM    807  O   ALA A  57     -28.475   9.272 -20.682  1.00  1.11           O  
ATOM    808  CB  ALA A  57     -29.665  10.015 -23.650  1.00  1.11           C  
ATOM    809  H   ALA A  57     -28.160  12.020 -24.019  1.00  1.11           H  
ATOM    810  HA  ALA A  57     -29.741  11.128 -21.828  1.00  1.11           H  
ATOM    811 1HB  ALA A  57     -30.257   9.193 -23.257  1.00  1.11           H  
ATOM    812 2HB  ALA A  57     -30.312  10.712 -24.184  1.00  1.11           H  
ATOM    813 3HB  ALA A  57     -28.918   9.628 -24.330  1.00  1.11           H  
ATOM    814  N   ALA A  58     -26.872   9.538 -22.238  1.00  1.03           N  
ATOM    815  CA  ALA A  58     -25.958   8.641 -21.537  1.00  1.03           C  
ATOM    816  C   ALA A  58     -25.660   9.185 -20.152  1.00  1.03           C  
ATOM    817  O   ALA A  58     -25.597   8.432 -19.170  1.00  1.03           O  
ATOM    818  CB  ALA A  58     -24.664   8.476 -22.314  1.00  1.03           C  
ATOM    819  H   ALA A  58     -26.598   9.954 -23.131  1.00  1.03           H  
ATOM    820  HA  ALA A  58     -26.445   7.673 -21.431  1.00  1.03           H  
ATOM    821 1HB  ALA A  58     -23.996   7.794 -21.786  1.00  1.03           H  
ATOM    822 2HB  ALA A  58     -24.883   8.079 -23.305  1.00  1.03           H  
ATOM    823 3HB  ALA A  58     -24.187   9.432 -22.411  1.00  1.03           H  
ATOM    824  N   VAL A  59     -25.517  10.506 -20.067  1.00  0.98           N  
ATOM    825  CA  VAL A  59     -25.226  11.132 -18.799  1.00  0.98           C  
ATOM    826  C   VAL A  59     -26.434  11.052 -17.901  1.00  0.98           C  
ATOM    827  O   VAL A  59     -26.309  10.747 -16.719  1.00  0.98           O  
ATOM    828  CB  VAL A  59     -24.810  12.591 -18.950  1.00  0.98           C  
ATOM    829  CG1 VAL A  59     -24.640  13.173 -17.549  1.00  0.98           C  
ATOM    830  CG2 VAL A  59     -23.566  12.673 -19.773  1.00  0.98           C  
ATOM    831  H   VAL A  59     -25.573  11.067 -20.920  1.00  0.98           H  
ATOM    832  HA  VAL A  59     -24.425  10.592 -18.321  1.00  0.98           H  
ATOM    833  HB  VAL A  59     -25.604  13.147 -19.448  1.00  0.98           H  
ATOM    834 1HG1 VAL A  59     -24.364  14.207 -17.581  1.00  0.98           H  
ATOM    835 2HG1 VAL A  59     -25.584  13.076 -17.023  1.00  0.98           H  
ATOM    836 3HG1 VAL A  59     -23.866  12.617 -17.020  1.00  0.98           H  
ATOM    837 1HG2 VAL A  59     -23.263  13.697 -19.902  1.00  0.98           H  
ATOM    838 2HG2 VAL A  59     -22.775  12.129 -19.296  1.00  0.98           H  
ATOM    839 3HG2 VAL A  59     -23.767  12.238 -20.735  1.00  0.98           H  
ATOM    840  N   ALA A  60     -27.615  11.332 -18.450  1.00  0.94           N  
ATOM    841  CA  ALA A  60     -28.829  11.295 -17.658  1.00  0.94           C  
ATOM    842  C   ALA A  60     -29.035   9.918 -17.043  1.00  0.94           C  
ATOM    843  O   ALA A  60     -29.423   9.811 -15.877  1.00  0.94           O  
ATOM    844  CB  ALA A  60     -30.020  11.652 -18.524  1.00  0.94           C  
ATOM    845  H   ALA A  60     -27.663  11.595 -19.432  1.00  0.94           H  
ATOM    846  HA  ALA A  60     -28.735  12.021 -16.855  1.00  0.94           H  
ATOM    847 1HB  ALA A  60     -30.926  11.644 -17.923  1.00  0.94           H  
ATOM    848 2HB  ALA A  60     -29.870  12.644 -18.951  1.00  0.94           H  
ATOM    849 3HB  ALA A  60     -30.108  10.923 -19.325  1.00  0.94           H  
ATOM    850  N   LYS A  61     -28.726   8.865 -17.799  1.00  0.90           N  
ATOM    851  CA  LYS A  61     -28.869   7.518 -17.277  1.00  0.90           C  
ATOM    852  C   LYS A  61     -27.847   7.266 -16.174  1.00  0.90           C  
ATOM    853  O   LYS A  61     -28.179   6.691 -15.130  1.00  0.90           O  
ATOM    854  CB  LYS A  61     -28.718   6.508 -18.406  1.00  0.90           C  
ATOM    855  CG  LYS A  61     -29.891   6.508 -19.393  1.00  0.90           C  
ATOM    856  CD  LYS A  61     -29.667   5.530 -20.533  1.00  0.90           C  
ATOM    857  CE  LYS A  61     -30.823   5.565 -21.523  1.00  0.90           C  
ATOM    858  NZ  LYS A  61     -30.606   4.631 -22.665  1.00  0.90           N  
ATOM    859  H   LYS A  61     -28.423   9.005 -18.765  1.00  0.90           H  
ATOM    860  HA  LYS A  61     -29.864   7.417 -16.848  1.00  0.90           H  
ATOM    861 1HB  LYS A  61     -27.810   6.738 -18.971  1.00  0.90           H  
ATOM    862 2HB  LYS A  61     -28.608   5.507 -17.995  1.00  0.90           H  
ATOM    863 1HG  LYS A  61     -30.805   6.235 -18.865  1.00  0.90           H  
ATOM    864 2HG  LYS A  61     -30.019   7.508 -19.801  1.00  0.90           H  
ATOM    865 1HD  LYS A  61     -28.745   5.796 -21.054  1.00  0.90           H  
ATOM    866 2HD  LYS A  61     -29.565   4.521 -20.137  1.00  0.90           H  
ATOM    867 1HE  LYS A  61     -31.741   5.289 -21.008  1.00  0.90           H  
ATOM    868 2HE  LYS A  61     -30.926   6.580 -21.912  1.00  0.90           H  
ATOM    869 1HZ  LYS A  61     -31.392   4.683 -23.298  1.00  0.90           H  
ATOM    870 2HZ  LYS A  61     -29.761   4.888 -23.154  1.00  0.90           H  
ATOM    871 3HZ  LYS A  61     -30.519   3.687 -22.316  1.00  0.90           H  
ATOM    872  N   ALA A  62     -26.604   7.720 -16.371  1.00  0.88           N  
ATOM    873  CA  ALA A  62     -25.616   7.543 -15.320  1.00  0.88           C  
ATOM    874  C   ALA A  62     -26.059   8.287 -14.076  1.00  0.88           C  
ATOM    875  O   ALA A  62     -25.949   7.761 -12.972  1.00  0.88           O  
ATOM    876  CB  ALA A  62     -24.256   8.030 -15.764  1.00  0.88           C  
ATOM    877  H   ALA A  62     -26.340   8.170 -17.250  1.00  0.88           H  
ATOM    878  HA  ALA A  62     -25.556   6.482 -15.081  1.00  0.88           H  
ATOM    879 1HB  ALA A  62     -23.527   7.877 -14.969  1.00  0.88           H  
ATOM    880 2HB  ALA A  62     -23.959   7.462 -16.643  1.00  0.88           H  
ATOM    881 3HB  ALA A  62     -24.311   9.091 -16.008  1.00  0.88           H  
ATOM    882  N   ARG A  63     -26.621   9.489 -14.250  1.00  0.85           N  
ATOM    883  CA  ARG A  63     -27.077  10.266 -13.112  1.00  0.85           C  
ATOM    884  C   ARG A  63     -28.207   9.550 -12.407  1.00  0.85           C  
ATOM    885  O   ARG A  63     -28.215   9.460 -11.185  1.00  0.85           O  
ATOM    886  CB  ARG A  63     -27.556  11.648 -13.521  1.00  0.85           C  
ATOM    887  CG  ARG A  63     -26.485  12.639 -13.951  1.00  0.85           C  
ATOM    888  CD  ARG A  63     -27.124  13.900 -14.405  1.00  0.85           C  
ATOM    889  NE  ARG A  63     -26.169  14.916 -14.811  1.00  0.85           N  
ATOM    890  CZ  ARG A  63     -26.515  16.073 -15.414  1.00  0.85           C  
ATOM    891  NH1 ARG A  63     -27.780  16.325 -15.669  1.00  0.85           N  
ATOM    892  NH2 ARG A  63     -25.599  16.956 -15.748  1.00  0.85           N  
ATOM    893  H   ARG A  63     -26.698   9.879 -15.185  1.00  0.85           H  
ATOM    894  HA  ARG A  63     -26.248  10.387 -12.429  1.00  0.85           H  
ATOM    895 1HB  ARG A  63     -28.251  11.551 -14.349  1.00  0.85           H  
ATOM    896 2HB  ARG A  63     -28.106  12.094 -12.690  1.00  0.85           H  
ATOM    897 1HG  ARG A  63     -25.829  12.866 -13.116  1.00  0.85           H  
ATOM    898 2HG  ARG A  63     -25.901  12.220 -14.761  1.00  0.85           H  
ATOM    899 1HD  ARG A  63     -27.766  13.682 -15.256  1.00  0.85           H  
ATOM    900 2HD  ARG A  63     -27.727  14.305 -13.593  1.00  0.85           H  
ATOM    901  HE  ARG A  63     -25.189  14.749 -14.626  1.00  0.85           H  
ATOM    902 1HH1 ARG A  63     -28.490  15.654 -15.415  1.00  0.85           H  
ATOM    903 2HH1 ARG A  63     -28.042  17.192 -16.119  1.00  0.85           H  
ATOM    904 1HH2 ARG A  63     -24.625  16.776 -15.555  1.00  0.85           H  
ATOM    905 2HH2 ARG A  63     -25.885  17.816 -16.193  1.00  0.85           H  
ATOM    906  N   ALA A  64     -29.110   8.932 -13.166  1.00  0.83           N  
ATOM    907  CA  ALA A  64     -30.217   8.218 -12.553  1.00  0.83           C  
ATOM    908  C   ALA A  64     -29.691   7.142 -11.614  1.00  0.83           C  
ATOM    909  O   ALA A  64     -30.250   6.902 -10.545  1.00  0.83           O  
ATOM    910  CB  ALA A  64     -31.098   7.597 -13.620  1.00  0.83           C  
ATOM    911  H   ALA A  64     -29.068   9.018 -14.182  1.00  0.83           H  
ATOM    912  HA  ALA A  64     -30.799   8.931 -11.966  1.00  0.83           H  
ATOM    913 1HB  ALA A  64     -31.930   7.082 -13.150  1.00  0.83           H  
ATOM    914 2HB  ALA A  64     -31.473   8.381 -14.279  1.00  0.83           H  
ATOM    915 3HB  ALA A  64     -30.515   6.888 -14.200  1.00  0.83           H  
ATOM    916  N   GLN A  65     -28.583   6.506 -11.992  1.00  0.81           N  
ATOM    917  CA  GLN A  65     -28.006   5.502 -11.117  1.00  0.81           C  
ATOM    918  C   GLN A  65     -27.208   6.160  -9.981  1.00  0.81           C  
ATOM    919  O   GLN A  65     -27.290   5.744  -8.826  1.00  0.81           O  
ATOM    920  CB  GLN A  65     -27.121   4.568 -11.928  1.00  0.81           C  
ATOM    921  CG  GLN A  65     -27.877   3.751 -12.959  1.00  0.81           C  
ATOM    922  CD  GLN A  65     -28.975   2.910 -12.337  1.00  0.81           C  
ATOM    923  OE1 GLN A  65     -28.776   2.297 -11.290  1.00  0.81           O  
ATOM    924  NE2 GLN A  65     -30.140   2.870 -12.976  1.00  0.81           N  
ATOM    925  H   GLN A  65     -28.170   6.711 -12.905  1.00  0.81           H  
ATOM    926  HA  GLN A  65     -28.813   4.923 -10.672  1.00  0.81           H  
ATOM    927 1HB  GLN A  65     -26.394   5.164 -12.471  1.00  0.81           H  
ATOM    928 2HB  GLN A  65     -26.578   3.895 -11.269  1.00  0.81           H  
ATOM    929 1HG  GLN A  65     -28.330   4.437 -13.681  1.00  0.81           H  
ATOM    930 2HG  GLN A  65     -27.174   3.087 -13.464  1.00  0.81           H  
ATOM    931 1HE2 GLN A  65     -30.897   2.331 -12.604  1.00  0.81           H  
ATOM    932 2HE2 GLN A  65     -30.261   3.384 -13.828  1.00  0.81           H  
ATOM    933  N   LEU A  66     -26.512   7.257 -10.284  1.00  0.80           N  
ATOM    934  CA  LEU A  66     -25.704   7.970  -9.294  1.00  0.80           C  
ATOM    935  C   LEU A  66     -26.574   8.649  -8.242  1.00  0.80           C  
ATOM    936  O   LEU A  66     -26.115   8.894  -7.137  1.00  0.80           O  
ATOM    937  CB  LEU A  66     -24.772   8.973  -9.949  1.00  0.80           C  
ATOM    938  CG  LEU A  66     -23.636   8.407 -10.816  1.00  0.80           C  
ATOM    939  CD1 LEU A  66     -22.955   9.555 -11.521  1.00  0.80           C  
ATOM    940  CD2 LEU A  66     -22.649   7.628  -9.940  1.00  0.80           C  
ATOM    941  H   LEU A  66     -26.500   7.582 -11.246  1.00  0.80           H  
ATOM    942  HA  LEU A  66     -25.071   7.264  -8.789  1.00  0.80           H  
ATOM    943 1HB  LEU A  66     -25.355   9.630 -10.550  1.00  0.80           H  
ATOM    944 2HB  LEU A  66     -24.300   9.535  -9.169  1.00  0.80           H  
ATOM    945  HG  LEU A  66     -24.038   7.753 -11.557  1.00  0.80           H  
ATOM    946 1HD1 LEU A  66     -22.166   9.172 -12.150  1.00  0.80           H  
ATOM    947 2HD1 LEU A  66     -23.683  10.082 -12.139  1.00  0.80           H  
ATOM    948 3HD1 LEU A  66     -22.536  10.242 -10.783  1.00  0.80           H  
ATOM    949 1HD2 LEU A  66     -21.845   7.227 -10.559  1.00  0.80           H  
ATOM    950 2HD2 LEU A  66     -22.230   8.292  -9.182  1.00  0.80           H  
ATOM    951 3HD2 LEU A  66     -23.170   6.809  -9.454  1.00  0.80           H  
ATOM    952  N   GLU A  67     -27.838   8.919  -8.560  1.00  0.79           N  
ATOM    953  CA  GLU A  67     -28.775   9.528  -7.614  1.00  0.79           C  
ATOM    954  C   GLU A  67     -29.397   8.488  -6.669  1.00  0.79           C  
ATOM    955  O   GLU A  67     -30.254   8.824  -5.843  1.00  0.79           O  
ATOM    956  CB  GLU A  67     -29.914  10.293  -8.320  1.00  0.79           C  
ATOM    957  CG  GLU A  67     -29.516  11.579  -9.047  1.00  0.79           C  
ATOM    958  CD  GLU A  67     -30.682  12.315  -9.675  1.00  0.79           C  
ATOM    959  OE1 GLU A  67     -31.794  11.853  -9.565  1.00  0.79           O  
ATOM    960  OE2 GLU A  67     -30.453  13.345 -10.267  1.00  0.79           O  
ATOM    961  H   GLU A  67     -28.152   8.734  -9.510  1.00  0.79           H  
ATOM    962  HA  GLU A  67     -28.221  10.241  -7.004  1.00  0.79           H  
ATOM    963 1HB  GLU A  67     -30.359   9.632  -9.070  1.00  0.79           H  
ATOM    964 2HB  GLU A  67     -30.692  10.534  -7.605  1.00  0.79           H  
ATOM    965 1HG  GLU A  67     -29.003  12.242  -8.351  1.00  0.79           H  
ATOM    966 2HG  GLU A  67     -28.841  11.332  -9.826  1.00  0.79           H  
ATOM    967  N   LYS A  68     -28.991   7.224  -6.787  1.00  0.78           N  
ATOM    968  CA  LYS A  68     -29.510   6.192  -5.913  1.00  0.78           C  
ATOM    969  C   LYS A  68     -28.353   5.428  -5.246  1.00  0.78           C  
ATOM    970  O   LYS A  68     -28.129   4.265  -5.568  1.00  0.78           O  
ATOM    971  CB  LYS A  68     -30.381   5.224  -6.716  1.00  0.78           C  
ATOM    972  CG  LYS A  68     -31.615   5.839  -7.355  1.00  0.78           C  
ATOM    973  CD  LYS A  68     -32.403   4.779  -8.108  1.00  0.78           C  
ATOM    974  CE  LYS A  68     -33.637   5.353  -8.766  1.00  0.78           C  
ATOM    975  NZ  LYS A  68     -34.402   4.305  -9.488  1.00  0.78           N  
ATOM    976  H   LYS A  68     -28.307   6.958  -7.497  1.00  0.78           H  
ATOM    977  HA  LYS A  68     -30.138   6.648  -5.156  1.00  0.78           H  
ATOM    978 1HB  LYS A  68     -29.781   4.785  -7.523  1.00  0.78           H  
ATOM    979 2HB  LYS A  68     -30.709   4.403  -6.077  1.00  0.78           H  
ATOM    980 1HG  LYS A  68     -32.243   6.291  -6.589  1.00  0.78           H  
ATOM    981 2HG  LYS A  68     -31.310   6.614  -8.062  1.00  0.78           H  
ATOM    982 1HD  LYS A  68     -31.761   4.335  -8.877  1.00  0.78           H  
ATOM    983 2HD  LYS A  68     -32.703   3.988  -7.419  1.00  0.78           H  
ATOM    984 1HE  LYS A  68     -34.274   5.798  -8.005  1.00  0.78           H  
ATOM    985 2HE  LYS A  68     -33.336   6.127  -9.475  1.00  0.78           H  
ATOM    986 1HZ  LYS A  68     -35.219   4.713  -9.919  1.00  0.78           H  
ATOM    987 2HZ  LYS A  68     -33.810   3.896 -10.198  1.00  0.78           H  
ATOM    988 3HZ  LYS A  68     -34.686   3.586  -8.833  1.00  0.78           H  
ATOM    989  N   PRO A  69     -27.627   6.013  -4.266  1.00  0.79           N  
ATOM    990  CA  PRO A  69     -26.422   5.450  -3.676  1.00  0.79           C  
ATOM    991  C   PRO A  69     -26.646   4.125  -2.986  1.00  0.79           C  
ATOM    992  O   PRO A  69     -25.747   3.301  -2.914  1.00  0.79           O  
ATOM    993  CB  PRO A  69     -26.015   6.494  -2.649  1.00  0.79           C  
ATOM    994  CG  PRO A  69     -27.271   7.245  -2.349  1.00  0.79           C  
ATOM    995  CD  PRO A  69     -28.039   7.285  -3.656  1.00  0.79           C  
ATOM    996  HA  PRO A  69     -25.653   5.359  -4.456  1.00  0.79           H  
ATOM    997 1HB  PRO A  69     -25.607   5.995  -1.756  1.00  0.79           H  
ATOM    998 2HB  PRO A  69     -25.216   7.093  -3.059  1.00  0.79           H  
ATOM    999 1HG  PRO A  69     -27.796   6.682  -1.585  1.00  0.79           H  
ATOM   1000 2HG  PRO A  69     -27.071   8.240  -1.930  1.00  0.79           H  
ATOM   1001 1HD  PRO A  69     -29.104   7.328  -3.423  1.00  0.79           H  
ATOM   1002 2HD  PRO A  69     -27.716   8.140  -4.275  1.00  0.79           H  
ATOM   1003  N   LEU A  70     -27.867   3.835  -2.563  1.00  0.79           N  
ATOM   1004  CA  LEU A  70     -28.076   2.568  -1.875  1.00  0.79           C  
ATOM   1005  C   LEU A  70     -28.176   1.402  -2.853  1.00  0.79           C  
ATOM   1006  O   LEU A  70     -28.244   0.241  -2.444  1.00  0.79           O  
ATOM   1007  CB  LEU A  70     -29.289   2.669  -0.950  1.00  0.79           C  
ATOM   1008  CG  LEU A  70     -29.075   3.631   0.257  1.00  0.79           C  
ATOM   1009  CD1 LEU A  70     -30.367   3.787   1.060  1.00  0.79           C  
ATOM   1010  CD2 LEU A  70     -27.961   3.047   1.135  1.00  0.79           C  
ATOM   1011  H   LEU A  70     -28.627   4.491  -2.660  1.00  0.79           H  
ATOM   1012  HA  LEU A  70     -27.208   2.386  -1.240  1.00  0.79           H  
ATOM   1013 1HB  LEU A  70     -30.140   3.028  -1.527  1.00  0.79           H  
ATOM   1014 2HB  LEU A  70     -29.522   1.678  -0.563  1.00  0.79           H  
ATOM   1015  HG  LEU A  70     -28.780   4.617  -0.102  1.00  0.79           H  
ATOM   1016 1HD1 LEU A  70     -30.194   4.458   1.903  1.00  0.79           H  
ATOM   1017 2HD1 LEU A  70     -31.147   4.202   0.420  1.00  0.79           H  
ATOM   1018 3HD1 LEU A  70     -30.684   2.814   1.434  1.00  0.79           H  
ATOM   1019 1HD2 LEU A  70     -27.791   3.689   1.983  1.00  0.79           H  
ATOM   1020 2HD2 LEU A  70     -28.259   2.061   1.493  1.00  0.79           H  
ATOM   1021 3HD2 LEU A  70     -27.038   2.958   0.553  1.00  0.79           H  
ATOM   1022  N   GLU A  71     -28.169   1.725  -4.153  1.00  0.81           N  
ATOM   1023  CA  GLU A  71     -28.162   0.745  -5.221  1.00  0.81           C  
ATOM   1024  C   GLU A  71     -26.770   0.731  -5.859  1.00  0.81           C  
ATOM   1025  O   GLU A  71     -26.587   0.170  -6.937  1.00  0.81           O  
ATOM   1026  CB  GLU A  71     -29.232   1.044  -6.280  1.00  0.81           C  
ATOM   1027  CG  GLU A  71     -30.673   1.019  -5.745  1.00  0.81           C  
ATOM   1028  CD  GLU A  71     -31.741   1.178  -6.825  1.00  0.81           C  
ATOM   1029  OE1 GLU A  71     -31.398   1.275  -7.980  1.00  0.81           O  
ATOM   1030  OE2 GLU A  71     -32.900   1.210  -6.481  1.00  0.81           O  
ATOM   1031  H   GLU A  71     -28.134   2.703  -4.436  1.00  0.81           H  
ATOM   1032  HA  GLU A  71     -28.352  -0.243  -4.801  1.00  0.81           H  
ATOM   1033 1HB  GLU A  71     -29.049   2.032  -6.711  1.00  0.81           H  
ATOM   1034 2HB  GLU A  71     -29.156   0.317  -7.088  1.00  0.81           H  
ATOM   1035 1HG  GLU A  71     -30.835   0.077  -5.222  1.00  0.81           H  
ATOM   1036 2HG  GLU A  71     -30.780   1.826  -5.020  1.00  0.81           H  
ATOM   1037  N   LEU A  72     -25.811   1.434  -5.234  1.00  0.84           N  
ATOM   1038  CA  LEU A  72     -24.426   1.472  -5.692  1.00  0.84           C  
ATOM   1039  C   LEU A  72     -23.433   1.032  -4.605  1.00  0.84           C  
ATOM   1040  O   LEU A  72     -22.542   0.199  -4.822  1.00  0.84           O  
ATOM   1041  CB  LEU A  72     -24.066   2.889  -6.112  1.00  0.84           C  
ATOM   1042  CG  LEU A  72     -24.826   3.461  -7.274  1.00  0.84           C  
ATOM   1043  CD1 LEU A  72     -24.372   4.850  -7.491  1.00  0.84           C  
ATOM   1044  CD2 LEU A  72     -24.599   2.629  -8.507  1.00  0.84           C  
ATOM   1045  H   LEU A  72     -26.028   1.926  -4.373  1.00  0.84           H  
ATOM   1046  HA  LEU A  72     -24.330   0.807  -6.545  1.00  0.84           H  
ATOM   1047 1HB  LEU A  72     -24.255   3.539  -5.268  1.00  0.84           H  
ATOM   1048 2HB  LEU A  72     -23.021   2.923  -6.318  1.00  0.84           H  
ATOM   1049  HG  LEU A  72     -25.898   3.481  -7.044  1.00  0.84           H  
ATOM   1050 1HD1 LEU A  72     -24.922   5.221  -8.316  1.00  0.84           H  
ATOM   1051 2HD1 LEU A  72     -24.562   5.457  -6.607  1.00  0.84           H  
ATOM   1052 3HD1 LEU A  72     -23.312   4.868  -7.721  1.00  0.84           H  
ATOM   1053 1HD2 LEU A  72     -25.156   3.056  -9.338  1.00  0.84           H  
ATOM   1054 2HD2 LEU A  72     -23.554   2.625  -8.743  1.00  0.84           H  
ATOM   1055 3HD2 LEU A  72     -24.939   1.610  -8.331  1.00  0.84           H  
ATOM   1056  N   PHE A  73     -23.596   1.649  -3.430  1.00  0.89           N  
ATOM   1057  CA  PHE A  73     -22.714   1.519  -2.279  1.00  0.89           C  
ATOM   1058  C   PHE A  73     -23.571   1.082  -1.092  1.00  0.89           C  
ATOM   1059  O   PHE A  73     -24.071   1.916  -0.336  1.00  0.89           O  
ATOM   1060  CB  PHE A  73     -22.115   2.894  -1.981  1.00  0.89           C  
ATOM   1061  CG  PHE A  73     -21.424   3.514  -3.147  1.00  0.89           C  
ATOM   1062  CD1 PHE A  73     -21.973   4.625  -3.786  1.00  0.89           C  
ATOM   1063  CD2 PHE A  73     -20.274   2.983  -3.632  1.00  0.89           C  
ATOM   1064  CE1 PHE A  73     -21.349   5.185  -4.880  1.00  0.89           C  
ATOM   1065  CE2 PHE A  73     -19.646   3.530  -4.736  1.00  0.89           C  
ATOM   1066  CZ  PHE A  73     -20.186   4.635  -5.349  1.00  0.89           C  
ATOM   1067  H   PHE A  73     -24.371   2.285  -3.330  1.00  0.89           H  
ATOM   1068  HA  PHE A  73     -21.941   0.775  -2.475  1.00  0.89           H  
ATOM   1069 1HB  PHE A  73     -22.899   3.570  -1.639  1.00  0.89           H  
ATOM   1070 2HB  PHE A  73     -21.390   2.806  -1.210  1.00  0.89           H  
ATOM   1071  HD1 PHE A  73     -22.908   5.051  -3.410  1.00  0.89           H  
ATOM   1072  HD2 PHE A  73     -19.872   2.120  -3.131  1.00  0.89           H  
ATOM   1073  HE1 PHE A  73     -21.782   6.059  -5.375  1.00  0.89           H  
ATOM   1074  HE2 PHE A  73     -18.724   3.090  -5.120  1.00  0.89           H  
ATOM   1075  HZ  PHE A  73     -19.695   5.064  -6.209  1.00  0.89           H  
ATOM   1076  N   ALA A  74     -23.820  -0.212  -0.971  1.00  0.93           N  
ATOM   1077  CA  ALA A  74     -24.827  -0.660  -0.019  1.00  0.93           C  
ATOM   1078  C   ALA A  74     -24.301  -0.824   1.397  1.00  0.93           C  
ATOM   1079  O   ALA A  74     -23.190  -1.307   1.630  1.00  0.93           O  
ATOM   1080  CB  ALA A  74     -25.428  -1.967  -0.500  1.00  0.93           C  
ATOM   1081  H   ALA A  74     -23.319  -0.875  -1.559  1.00  0.93           H  
ATOM   1082  HA  ALA A  74     -25.617   0.093   0.006  1.00  0.93           H  
ATOM   1083 1HB  ALA A  74     -26.216  -2.275   0.189  1.00  0.93           H  
ATOM   1084 2HB  ALA A  74     -25.850  -1.825  -1.498  1.00  0.93           H  
ATOM   1085 3HB  ALA A  74     -24.665  -2.727  -0.536  1.00  0.93           H  
ATOM   1086  N   LEU A  75     -25.143  -0.469   2.359  1.00  0.96           N  
ATOM   1087  CA  LEU A  75     -24.830  -0.660   3.768  1.00  0.96           C  
ATOM   1088  C   LEU A  75     -25.694  -1.794   4.310  1.00  0.96           C  
ATOM   1089  O   LEU A  75     -26.773  -2.030   3.768  1.00  0.96           O  
ATOM   1090  CB  LEU A  75     -25.091   0.613   4.587  1.00  0.96           C  
ATOM   1091  CG  LEU A  75     -24.079   1.741   4.442  1.00  0.96           C  
ATOM   1092  CD1 LEU A  75     -22.684   1.136   4.595  1.00  0.96           C  
ATOM   1093  CD2 LEU A  75     -24.266   2.480   3.108  1.00  0.96           C  
ATOM   1094  H   LEU A  75     -26.031  -0.058   2.101  1.00  0.96           H  
ATOM   1095  HA  LEU A  75     -23.777  -0.905   3.843  1.00  0.96           H  
ATOM   1096 1HB  LEU A  75     -26.061   1.014   4.298  1.00  0.96           H  
ATOM   1097 2HB  LEU A  75     -25.143   0.350   5.645  1.00  0.96           H  
ATOM   1098  HG  LEU A  75     -24.223   2.448   5.257  1.00  0.96           H  
ATOM   1099 1HD1 LEU A  75     -21.932   1.917   4.538  1.00  0.96           H  
ATOM   1100 2HD1 LEU A  75     -22.596   0.626   5.538  1.00  0.96           H  
ATOM   1101 3HD1 LEU A  75     -22.521   0.414   3.806  1.00  0.96           H  
ATOM   1102 1HD2 LEU A  75     -23.541   3.287   3.027  1.00  0.96           H  
ATOM   1103 2HD2 LEU A  75     -24.124   1.803   2.282  1.00  0.96           H  
ATOM   1104 3HD2 LEU A  75     -25.272   2.895   3.063  1.00  0.96           H  
ATOM   1105  N   PRO A  76     -25.268  -2.526   5.352  1.00  0.96           N  
ATOM   1106  CA  PRO A  76     -26.071  -3.529   6.017  1.00  0.96           C  
ATOM   1107  C   PRO A  76     -27.375  -2.891   6.443  1.00  0.96           C  
ATOM   1108  O   PRO A  76     -27.382  -1.803   7.021  1.00  0.96           O  
ATOM   1109  CB  PRO A  76     -25.198  -3.899   7.225  1.00  0.96           C  
ATOM   1110  CG  PRO A  76     -23.782  -3.633   6.753  1.00  0.96           C  
ATOM   1111  CD  PRO A  76     -23.891  -2.406   5.868  1.00  0.96           C  
ATOM   1112  HA  PRO A  76     -26.239  -4.382   5.344  1.00  0.96           H  
ATOM   1113 1HB  PRO A  76     -25.478  -3.288   8.096  1.00  0.96           H  
ATOM   1114 2HB  PRO A  76     -25.366  -4.950   7.508  1.00  0.96           H  
ATOM   1115 1HG  PRO A  76     -23.119  -3.463   7.623  1.00  0.96           H  
ATOM   1116 2HG  PRO A  76     -23.381  -4.505   6.217  1.00  0.96           H  
ATOM   1117 1HD  PRO A  76     -23.742  -1.480   6.437  1.00  0.96           H  
ATOM   1118 2HD  PRO A  76     -23.166  -2.534   5.063  1.00  0.96           H  
ATOM   1119  N   VAL A  77     -28.477  -3.606   6.267  1.00  0.93           N  
ATOM   1120  CA  VAL A  77     -29.788  -3.068   6.621  1.00  0.93           C  
ATOM   1121  C   VAL A  77     -29.911  -2.856   8.122  1.00  0.93           C  
ATOM   1122  O   VAL A  77     -30.638  -1.979   8.593  1.00  0.93           O  
ATOM   1123  CB  VAL A  77     -30.897  -4.015   6.117  1.00  0.93           C  
ATOM   1124  CG1 VAL A  77     -30.811  -4.124   4.602  1.00  0.93           C  
ATOM   1125  CG2 VAL A  77     -30.746  -5.397   6.757  1.00  0.93           C  
ATOM   1126  H   VAL A  77     -28.418  -4.510   5.819  1.00  0.93           H  
ATOM   1127  HA  VAL A  77     -29.907  -2.105   6.123  1.00  0.93           H  
ATOM   1128  HB  VAL A  77     -31.872  -3.598   6.367  1.00  0.93           H  
ATOM   1129 1HG1 VAL A  77     -31.603  -4.781   4.237  1.00  0.93           H  
ATOM   1130 2HG1 VAL A  77     -30.928  -3.134   4.160  1.00  0.93           H  
ATOM   1131 3HG1 VAL A  77     -29.841  -4.534   4.320  1.00  0.93           H  
ATOM   1132 1HG2 VAL A  77     -31.533  -6.052   6.385  1.00  0.93           H  
ATOM   1133 2HG2 VAL A  77     -29.775  -5.816   6.499  1.00  0.93           H  
ATOM   1134 3HG2 VAL A  77     -30.835  -5.320   7.835  1.00  0.93           H  
ATOM   1135  N   THR A  78     -29.109  -3.598   8.869  1.00  0.88           N  
ATOM   1136  CA  THR A  78     -29.100  -3.533  10.311  1.00  0.88           C  
ATOM   1137  C   THR A  78     -28.515  -2.221  10.822  1.00  0.88           C  
ATOM   1138  O   THR A  78     -28.714  -1.869  11.982  1.00  0.88           O  
ATOM   1139  CB  THR A  78     -28.300  -4.714  10.879  1.00  0.88           C  
ATOM   1140  OG1 THR A  78     -26.952  -4.647  10.398  1.00  0.88           O  
ATOM   1141  CG2 THR A  78     -28.914  -6.016  10.430  1.00  0.88           C  
ATOM   1142  H   THR A  78     -28.510  -4.262   8.404  1.00  0.88           H  
ATOM   1143  HA  THR A  78     -30.128  -3.605  10.666  1.00  0.88           H  
ATOM   1144  HB  THR A  78     -28.299  -4.661  11.967  1.00  0.88           H  
ATOM   1145  HG1 THR A  78     -26.679  -3.724  10.348  1.00  0.88           H  
ATOM   1146 1HG2 THR A  78     -28.339  -6.849  10.833  1.00  0.88           H  
ATOM   1147 2HG2 THR A  78     -29.942  -6.075  10.787  1.00  0.88           H  
ATOM   1148 3HG2 THR A  78     -28.905  -6.062   9.342  1.00  0.88           H  
ATOM   1149  N   ALA A  79     -27.803  -1.481   9.959  1.00  0.82           N  
ATOM   1150  CA  ALA A  79     -27.220  -0.207  10.363  1.00  0.82           C  
ATOM   1151  C   ALA A  79     -28.289   0.883  10.416  1.00  0.82           C  
ATOM   1152  O   ALA A  79     -28.069   1.962  10.979  1.00  0.82           O  
ATOM   1153  CB  ALA A  79     -26.113   0.207   9.416  1.00  0.82           C  
ATOM   1154  H   ALA A  79     -27.682  -1.783   8.993  1.00  0.82           H  
ATOM   1155  HA  ALA A  79     -26.802  -0.321  11.360  1.00  0.82           H  
ATOM   1156 1HB  ALA A  79     -25.692   1.149   9.766  1.00  0.82           H  
ATOM   1157 2HB  ALA A  79     -25.336  -0.559   9.400  1.00  0.82           H  
ATOM   1158 3HB  ALA A  79     -26.518   0.333   8.412  1.00  0.82           H  
ATOM   1159  N   GLY A  80     -29.451   0.647   9.790  1.00  0.77           N  
ATOM   1160  CA  GLY A  80     -30.485   1.671   9.831  1.00  0.77           C  
ATOM   1161  C   GLY A  80     -30.138   2.922   9.023  1.00  0.77           C  
ATOM   1162  O   GLY A  80     -30.455   4.030   9.455  1.00  0.77           O  
ATOM   1163  H   GLY A  80     -29.649  -0.248   9.338  1.00  0.77           H  
ATOM   1164 1HA  GLY A  80     -31.412   1.244   9.446  1.00  0.77           H  
ATOM   1165 2HA  GLY A  80     -30.684   1.942  10.865  1.00  0.77           H  
ATOM   1166  N   CYS A  81     -29.418   2.772   7.912  1.00  0.73           N  
ATOM   1167  CA  CYS A  81     -29.011   3.925   7.116  1.00  0.73           C  
ATOM   1168  C   CYS A  81     -30.077   4.364   6.116  1.00  0.73           C  
ATOM   1169  O   CYS A  81     -30.727   3.538   5.479  1.00  0.73           O  
ATOM   1170  CB  CYS A  81     -27.721   3.639   6.362  1.00  0.73           C  
ATOM   1171  SG  CYS A  81     -26.288   3.366   7.425  1.00  0.73           S  
ATOM   1172  H   CYS A  81     -29.163   1.842   7.606  1.00  0.73           H  
ATOM   1173  HA  CYS A  81     -28.828   4.750   7.789  1.00  0.73           H  
ATOM   1174 1HB  CYS A  81     -27.851   2.755   5.739  1.00  0.73           H  
ATOM   1175 2HB  CYS A  81     -27.495   4.474   5.701  1.00  0.73           H  
ATOM   1176  N   SER A  82     -30.152   5.680   5.925  1.00  0.71           N  
ATOM   1177  CA  SER A  82     -31.034   6.307   4.945  1.00  0.71           C  
ATOM   1178  C   SER A  82     -30.391   7.567   4.394  1.00  0.71           C  
ATOM   1179  O   SER A  82     -29.702   8.295   5.108  1.00  0.71           O  
ATOM   1180  CB  SER A  82     -32.360   6.662   5.581  1.00  0.71           C  
ATOM   1181  OG  SER A  82     -33.212   7.278   4.650  1.00  0.71           O  
ATOM   1182  H   SER A  82     -29.608   6.266   6.557  1.00  0.71           H  
ATOM   1183  HA  SER A  82     -31.200   5.611   4.123  1.00  0.71           H  
ATOM   1184 1HB  SER A  82     -32.829   5.760   5.973  1.00  0.71           H  
ATOM   1185 2HB  SER A  82     -32.186   7.334   6.422  1.00  0.71           H  
ATOM   1186  HG  SER A  82     -32.744   8.067   4.336  1.00  0.71           H  
ATOM   1187  N   VAL A  83     -30.619   7.850   3.124  1.00  0.71           N  
ATOM   1188  CA  VAL A  83     -29.982   9.022   2.540  1.00  0.71           C  
ATOM   1189  C   VAL A  83     -30.623  10.316   3.019  1.00  0.71           C  
ATOM   1190  O   VAL A  83     -31.843  10.469   2.976  1.00  0.71           O  
ATOM   1191  CB  VAL A  83     -30.055   8.944   1.012  1.00  0.71           C  
ATOM   1192  CG1 VAL A  83     -29.440  10.212   0.384  1.00  0.71           C  
ATOM   1193  CG2 VAL A  83     -29.365   7.694   0.552  1.00  0.71           C  
ATOM   1194  H   VAL A  83     -31.206   7.247   2.563  1.00  0.71           H  
ATOM   1195  HA  VAL A  83     -28.939   9.035   2.830  1.00  0.71           H  
ATOM   1196  HB  VAL A  83     -31.101   8.905   0.708  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  83     -29.509  10.151  -0.699  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  83     -29.978  11.091   0.725  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  83     -28.388  10.295   0.675  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  83     -29.461   7.642  -0.521  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  83     -28.317   7.720   0.833  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  83     -29.841   6.827   1.002  1.00  0.71           H  
ATOM   1203  N   ALA A  84     -29.782  11.223   3.509  1.00  0.73           N  
ATOM   1204  CA  ALA A  84     -30.181  12.535   3.994  1.00  0.73           C  
ATOM   1205  C   ALA A  84     -30.060  13.575   2.887  1.00  0.73           C  
ATOM   1206  O   ALA A  84     -30.887  14.481   2.766  1.00  0.73           O  
ATOM   1207  CB  ALA A  84     -29.309  12.939   5.171  1.00  0.73           C  
ATOM   1208  H   ALA A  84     -28.797  10.999   3.515  1.00  0.73           H  
ATOM   1209  HA  ALA A  84     -31.223  12.486   4.307  1.00  0.73           H  
ATOM   1210 1HB  ALA A  84     -29.620  13.915   5.537  1.00  0.73           H  
ATOM   1211 2HB  ALA A  84     -29.405  12.201   5.968  1.00  0.73           H  
ATOM   1212 3HB  ALA A  84     -28.267  12.989   4.850  1.00  0.73           H  
ATOM   1213  N   SER A  85     -29.006  13.434   2.083  1.00  0.76           N  
ATOM   1214  CA  SER A  85     -28.698  14.385   1.019  1.00  0.76           C  
ATOM   1215  C   SER A  85     -27.801  13.799  -0.060  1.00  0.76           C  
ATOM   1216  O   SER A  85     -26.968  12.928   0.197  1.00  0.76           O  
ATOM   1217  CB  SER A  85     -28.037  15.621   1.587  1.00  0.76           C  
ATOM   1218  OG  SER A  85     -27.718  16.527   0.569  1.00  0.76           O  
ATOM   1219  H   SER A  85     -28.374  12.656   2.259  1.00  0.76           H  
ATOM   1220  HA  SER A  85     -29.636  14.681   0.548  1.00  0.76           H  
ATOM   1221 1HB  SER A  85     -28.706  16.097   2.304  1.00  0.76           H  
ATOM   1222 2HB  SER A  85     -27.136  15.341   2.120  1.00  0.76           H  
ATOM   1223  HG  SER A  85     -27.138  16.048  -0.036  1.00  0.76           H  
ATOM   1224  N   GLN A  86     -27.960  14.280  -1.285  1.00  0.81           N  
ATOM   1225  CA  GLN A  86     -27.063  13.859  -2.356  1.00  0.81           C  
ATOM   1226  C   GLN A  86     -26.866  14.939  -3.410  1.00  0.81           C  
ATOM   1227  O   GLN A  86     -27.772  15.736  -3.668  1.00  0.81           O  
ATOM   1228  CB  GLN A  86     -27.598  12.575  -2.969  1.00  0.81           C  
ATOM   1229  CG  GLN A  86     -28.965  12.711  -3.542  1.00  0.81           C  
ATOM   1230  CD  GLN A  86     -29.513  11.393  -3.905  1.00  0.81           C  
ATOM   1231  OE1 GLN A  86     -29.201  10.402  -3.238  1.00  0.81           O  
ATOM   1232  NE2 GLN A  86     -30.333  11.340  -4.929  1.00  0.81           N  
ATOM   1233  H   GLN A  86     -28.679  14.969  -1.467  1.00  0.81           H  
ATOM   1234  HA  GLN A  86     -26.089  13.652  -1.921  1.00  0.81           H  
ATOM   1235 1HB  GLN A  86     -26.926  12.248  -3.764  1.00  0.81           H  
ATOM   1236 2HB  GLN A  86     -27.621  11.791  -2.211  1.00  0.81           H  
ATOM   1237 1HG  GLN A  86     -29.623  13.169  -2.805  1.00  0.81           H  
ATOM   1238 2HG  GLN A  86     -28.915  13.325  -4.441  1.00  0.81           H  
ATOM   1239 1HE2 GLN A  86     -30.712  10.437  -5.203  1.00  0.81           H  
ATOM   1240 2HE2 GLN A  86     -30.563  12.164  -5.447  1.00  0.81           H  
ATOM   1241  N   GLU A  87     -25.693  14.923  -4.044  1.00  0.88           N  
ATOM   1242  CA  GLU A  87     -25.374  15.872  -5.108  1.00  0.88           C  
ATOM   1243  C   GLU A  87     -24.431  15.309  -6.168  1.00  0.88           C  
ATOM   1244  O   GLU A  87     -23.416  14.680  -5.846  1.00  0.88           O  
ATOM   1245  CB  GLU A  87     -24.738  17.116  -4.474  1.00  0.88           C  
ATOM   1246  CG  GLU A  87     -24.391  18.258  -5.426  1.00  0.88           C  
ATOM   1247  CD  GLU A  87     -23.868  19.477  -4.682  1.00  0.88           C  
ATOM   1248  OE1 GLU A  87     -23.831  19.440  -3.478  1.00  0.88           O  
ATOM   1249  OE2 GLU A  87     -23.488  20.439  -5.316  1.00  0.88           O  
ATOM   1250  H   GLU A  87     -24.991  14.247  -3.738  1.00  0.88           H  
ATOM   1251  HA  GLU A  87     -26.304  16.157  -5.601  1.00  0.88           H  
ATOM   1252 1HB  GLU A  87     -25.414  17.515  -3.716  1.00  0.88           H  
ATOM   1253 2HB  GLU A  87     -23.819  16.823  -3.963  1.00  0.88           H  
ATOM   1254 1HG  GLU A  87     -23.631  17.920  -6.130  1.00  0.88           H  
ATOM   1255 2HG  GLU A  87     -25.279  18.530  -5.995  1.00  0.88           H  
ATOM   1256  N   LEU A  88     -24.762  15.539  -7.440  1.00  0.97           N  
ATOM   1257  CA  LEU A  88     -23.887  15.104  -8.526  1.00  0.97           C  
ATOM   1258  C   LEU A  88     -23.275  16.319  -9.214  1.00  0.97           C  
ATOM   1259  O   LEU A  88     -23.955  17.334  -9.393  1.00  0.97           O  
ATOM   1260  CB  LEU A  88     -24.665  14.282  -9.558  1.00  0.97           C  
ATOM   1261  CG  LEU A  88     -25.439  13.075  -9.012  1.00  0.97           C  
ATOM   1262  CD1 LEU A  88     -26.119  12.387 -10.144  1.00  0.97           C  
ATOM   1263  CD2 LEU A  88     -24.527  12.170  -8.306  1.00  0.97           C  
ATOM   1264  H   LEU A  88     -25.613  16.041  -7.653  1.00  0.97           H  
ATOM   1265  HA  LEU A  88     -23.081  14.496  -8.121  1.00  0.97           H  
ATOM   1266 1HB  LEU A  88     -25.372  14.934 -10.064  1.00  0.97           H  
ATOM   1267 2HB  LEU A  88     -23.954  13.907 -10.297  1.00  0.97           H  
ATOM   1268  HG  LEU A  88     -26.207  13.414  -8.317  1.00  0.97           H  
ATOM   1269 1HD1 LEU A  88     -26.665  11.535  -9.767  1.00  0.97           H  
ATOM   1270 2HD1 LEU A  88     -26.806  13.076 -10.636  1.00  0.97           H  
ATOM   1271 3HD1 LEU A  88     -25.370  12.048 -10.849  1.00  0.97           H  
ATOM   1272 1HD2 LEU A  88     -25.083  11.321  -7.913  1.00  0.97           H  
ATOM   1273 2HD2 LEU A  88     -23.768  11.830  -9.004  1.00  0.97           H  
ATOM   1274 3HD2 LEU A  88     -24.060  12.704  -7.487  1.00  0.97           H  
ATOM   1275  N   ARG A  89     -22.007  16.215  -9.613  1.00  1.10           N  
ATOM   1276  CA  ARG A  89     -21.336  17.302 -10.327  1.00  1.10           C  
ATOM   1277  C   ARG A  89     -20.494  16.803 -11.494  1.00  1.10           C  
ATOM   1278  O   ARG A  89     -19.883  15.736 -11.427  1.00  1.10           O  
ATOM   1279  CB  ARG A  89     -20.426  18.092  -9.394  1.00  1.10           C  
ATOM   1280  CG  ARG A  89     -21.119  18.833  -8.252  1.00  1.10           C  
ATOM   1281  CD  ARG A  89     -20.158  19.663  -7.473  1.00  1.10           C  
ATOM   1282  NE  ARG A  89     -20.807  20.375  -6.388  1.00  1.10           N  
ATOM   1283  CZ  ARG A  89     -20.197  21.203  -5.526  1.00  1.10           C  
ATOM   1284  NH1 ARG A  89     -18.903  21.441  -5.609  1.00  1.10           N  
ATOM   1285  NH2 ARG A  89     -20.931  21.774  -4.595  1.00  1.10           N  
ATOM   1286  H   ARG A  89     -21.500  15.353  -9.419  1.00  1.10           H  
ATOM   1287  HA  ARG A  89     -22.098  17.975 -10.719  1.00  1.10           H  
ATOM   1288 1HB  ARG A  89     -19.698  17.413  -8.948  1.00  1.10           H  
ATOM   1289 2HB  ARG A  89     -19.869  18.828  -9.973  1.00  1.10           H  
ATOM   1290 1HG  ARG A  89     -21.900  19.482  -8.652  1.00  1.10           H  
ATOM   1291 2HG  ARG A  89     -21.568  18.114  -7.565  1.00  1.10           H  
ATOM   1292 1HD  ARG A  89     -19.387  19.022  -7.046  1.00  1.10           H  
ATOM   1293 2HD  ARG A  89     -19.696  20.395  -8.132  1.00  1.10           H  
ATOM   1294  HE  ARG A  89     -21.820  20.247  -6.249  1.00  1.10           H  
ATOM   1295 1HH1 ARG A  89     -18.354  20.995  -6.329  1.00  1.10           H  
ATOM   1296 2HH1 ARG A  89     -18.463  22.067  -4.952  1.00  1.10           H  
ATOM   1297 1HH2 ARG A  89     -21.942  21.551  -4.573  1.00  1.10           H  
ATOM   1298 2HH2 ARG A  89     -20.522  22.401  -3.926  1.00  1.10           H  
ATOM   1299  N   SER A  90     -20.410  17.589 -12.562  1.00  1.27           N  
ATOM   1300  CA  SER A  90     -19.514  17.202 -13.646  1.00  1.27           C  
ATOM   1301  C   SER A  90     -19.218  18.314 -14.656  1.00  1.27           C  
ATOM   1302  O   SER A  90     -20.175  18.877 -15.200  1.00  1.27           O  
ATOM   1303  CB  SER A  90     -20.127  16.076 -14.444  1.00  1.27           C  
ATOM   1304  OG  SER A  90     -19.311  15.760 -15.526  1.00  1.27           O  
ATOM   1305  H   SER A  90     -20.940  18.450 -12.605  1.00  1.27           H  
ATOM   1306  HA  SER A  90     -18.611  16.821 -13.185  1.00  1.27           H  
ATOM   1307 1HB  SER A  90     -20.261  15.197 -13.823  1.00  1.27           H  
ATOM   1308 2HB  SER A  90     -21.108  16.375 -14.803  1.00  1.27           H  
ATOM   1309  HG  SER A  90     -18.498  15.349 -15.142  1.00  1.27           H  
ATOM   1310  N   PRO A  91     -17.931  18.508 -15.055  1.00  1.53           N  
ATOM   1311  CA  PRO A  91     -17.426  19.343 -16.142  1.00  1.53           C  
ATOM   1312  C   PRO A  91     -18.029  19.014 -17.506  1.00  1.53           C  
ATOM   1313  O   PRO A  91     -17.857  19.786 -18.447  1.00  1.53           O  
ATOM   1314  CB  PRO A  91     -15.917  19.081 -16.110  1.00  1.53           C  
ATOM   1315  CG  PRO A  91     -15.626  18.730 -14.685  1.00  1.53           C  
ATOM   1316  CD  PRO A  91     -16.829  17.978 -14.207  1.00  1.53           C  
ATOM   1317  HA  PRO A  91     -17.625  20.395 -15.894  1.00  1.53           H  
ATOM   1318 1HB  PRO A  91     -15.665  18.271 -16.810  1.00  1.53           H  
ATOM   1319 2HB  PRO A  91     -15.375  19.977 -16.450  1.00  1.53           H  
ATOM   1320 1HG  PRO A  91     -14.704  18.132 -14.623  1.00  1.53           H  
ATOM   1321 2HG  PRO A  91     -15.445  19.646 -14.103  1.00  1.53           H  
ATOM   1322 1HD  PRO A  91     -16.674  16.946 -14.368  1.00  1.53           H  
ATOM   1323 2HD  PRO A  91     -16.981  18.228 -13.144  1.00  1.53           H  
ATOM   1324  N   LEU A  92     -18.741  17.882 -17.638  1.00  1.93           N  
ATOM   1325  CA  LEU A  92     -19.367  17.563 -18.914  1.00  1.93           C  
ATOM   1326  C   LEU A  92     -20.336  18.691 -19.270  1.00  1.93           C  
ATOM   1327  O   LEU A  92     -20.540  18.992 -20.447  1.00  1.93           O  
ATOM   1328  CB  LEU A  92     -20.177  16.254 -18.818  1.00  1.93           C  
ATOM   1329  CG  LEU A  92     -19.392  14.934 -18.642  1.00  1.93           C  
ATOM   1330  CD1 LEU A  92     -20.348  13.802 -18.412  1.00  1.93           C  
ATOM   1331  CD2 LEU A  92     -18.612  14.687 -19.841  1.00  1.93           C  
ATOM   1332  H   LEU A  92     -18.870  17.230 -16.865  1.00  1.93           H  
ATOM   1333  HA  LEU A  92     -18.602  17.485 -19.681  1.00  1.93           H  
ATOM   1334 1HB  LEU A  92     -20.851  16.340 -17.965  1.00  1.93           H  
ATOM   1335 2HB  LEU A  92     -20.787  16.161 -19.716  1.00  1.93           H  
ATOM   1336  HG  LEU A  92     -18.725  15.003 -17.787  1.00  1.93           H  
ATOM   1337 1HD1 LEU A  92     -19.787  12.883 -18.296  1.00  1.93           H  
ATOM   1338 2HD1 LEU A  92     -20.932  13.989 -17.509  1.00  1.93           H  
ATOM   1339 3HD1 LEU A  92     -20.998  13.726 -19.263  1.00  1.93           H  
ATOM   1340 1HD2 LEU A  92     -18.050  13.761 -19.739  1.00  1.93           H  
ATOM   1341 2HD2 LEU A  92     -19.268  14.622 -20.700  1.00  1.93           H  
ATOM   1342 3HD2 LEU A  92     -17.939  15.500 -19.958  1.00  1.93           H  
ATOM   1343  N   PHE A  93     -20.958  19.273 -18.233  1.00  2.52           N  
ATOM   1344  CA  PHE A  93     -21.895  20.379 -18.370  1.00  2.52           C  
ATOM   1345  C   PHE A  93     -21.501  21.568 -17.487  1.00  2.52           C  
ATOM   1346  O   PHE A  93     -21.723  22.724 -17.846  1.00  2.52           O  
ATOM   1347  CB  PHE A  93     -23.296  19.896 -18.041  1.00  2.52           C  
ATOM   1348  CG  PHE A  93     -23.742  18.825 -18.982  1.00  2.52           C  
ATOM   1349  CD1 PHE A  93     -23.755  17.502 -18.606  1.00  2.52           C  
ATOM   1350  CD2 PHE A  93     -24.147  19.151 -20.266  1.00  2.52           C  
ATOM   1351  CE1 PHE A  93     -24.163  16.542 -19.489  1.00  2.52           C  
ATOM   1352  CE2 PHE A  93     -24.554  18.176 -21.144  1.00  2.52           C  
ATOM   1353  CZ  PHE A  93     -24.560  16.868 -20.743  1.00  2.52           C  
ATOM   1354  H   PHE A  93     -20.717  18.969 -17.293  1.00  2.52           H  
ATOM   1355  HA  PHE A  93     -21.882  20.713 -19.408  1.00  2.52           H  
ATOM   1356 1HB  PHE A  93     -23.322  19.505 -17.026  1.00  2.52           H  
ATOM   1357 2HB  PHE A  93     -23.997  20.727 -18.098  1.00  2.52           H  
ATOM   1358  HD1 PHE A  93     -23.431  17.226 -17.605  1.00  2.52           H  
ATOM   1359  HD2 PHE A  93     -24.136  20.197 -20.578  1.00  2.52           H  
ATOM   1360  HE1 PHE A  93     -24.172  15.529 -19.199  1.00  2.52           H  
ATOM   1361  HE2 PHE A  93     -24.867  18.443 -22.152  1.00  2.52           H  
ATOM   1362  HZ  PHE A  93     -24.874  16.090 -21.422  1.00  2.52           H  
ATOM   1363  N   GLY A  94     -20.960  21.269 -16.305  1.00  3.38           N  
ATOM   1364  CA  GLY A  94     -20.547  22.248 -15.308  1.00  3.38           C  
ATOM   1365  C   GLY A  94     -21.638  23.245 -14.925  1.00  3.38           C  
ATOM   1366  O   GLY A  94     -22.815  22.900 -14.812  1.00  3.38           O  
ATOM   1367  H   GLY A  94     -20.791  20.303 -16.072  1.00  3.38           H  
ATOM   1368 1HA  GLY A  94     -20.231  21.709 -14.415  1.00  3.38           H  
ATOM   1369 2HA  GLY A  94     -19.670  22.772 -15.665  1.00  3.38           H  
ATOM   1370  N   ASP A  95     -21.207  24.489 -14.709  1.00  4.57           N  
ATOM   1371  CA  ASP A  95     -22.055  25.626 -14.354  1.00  4.57           C  
ATOM   1372  C   ASP A  95     -21.333  26.869 -14.877  1.00  4.57           C  
ATOM   1373  O   ASP A  95     -20.271  27.223 -14.371  1.00  4.57           O  
ATOM   1374  CB  ASP A  95     -22.287  25.730 -12.839  1.00  4.57           C  
ATOM   1375  CG  ASP A  95     -23.334  26.829 -12.432  1.00  4.57           C  
ATOM   1376  OD1 ASP A  95     -23.832  27.540 -13.301  1.00  4.57           O  
ATOM   1377  OD2 ASP A  95     -23.612  26.949 -11.264  1.00  4.57           O  
ATOM   1378  H   ASP A  95     -20.220  24.662 -14.810  1.00  4.57           H  
ATOM   1379  HA  ASP A  95     -23.017  25.535 -14.860  1.00  4.57           H  
ATOM   1380 1HB  ASP A  95     -22.634  24.765 -12.460  1.00  4.57           H  
ATOM   1381 2HB  ASP A  95     -21.342  25.955 -12.343  1.00  4.57           H  
ATOM   1382  N   LYS A  96     -21.865  27.461 -15.955  1.00  6.09           N  
ATOM   1383  CA  LYS A  96     -21.263  28.593 -16.692  1.00  6.09           C  
ATOM   1384  C   LYS A  96     -19.960  28.137 -17.369  1.00  6.09           C  
ATOM   1385  O   LYS A  96     -19.082  28.933 -17.699  1.00  6.09           O  
ATOM   1386  CB  LYS A  96     -20.963  29.787 -15.763  1.00  6.09           C  
ATOM   1387  CG  LYS A  96     -22.091  30.171 -14.768  1.00  6.09           C  
ATOM   1388  CD  LYS A  96     -23.408  30.469 -15.434  1.00  6.09           C  
ATOM   1389  CE  LYS A  96     -24.439  30.888 -14.390  1.00  6.09           C  
ATOM   1390  NZ  LYS A  96     -24.624  29.817 -13.345  1.00  6.09           N  
ATOM   1391  H   LYS A  96     -22.755  27.106 -16.276  1.00  6.09           H  
ATOM   1392  HA  LYS A  96     -21.956  28.915 -17.470  1.00  6.09           H  
ATOM   1393 1HB  LYS A  96     -20.059  29.587 -15.187  1.00  6.09           H  
ATOM   1394 2HB  LYS A  96     -20.761  30.666 -16.372  1.00  6.09           H  
ATOM   1395 1HG  LYS A  96     -22.240  29.377 -14.038  1.00  6.09           H  
ATOM   1396 2HG  LYS A  96     -21.782  31.061 -14.225  1.00  6.09           H  
ATOM   1397 1HD  LYS A  96     -23.286  31.263 -16.170  1.00  6.09           H  
ATOM   1398 2HD  LYS A  96     -23.766  29.571 -15.939  1.00  6.09           H  
ATOM   1399 1HE  LYS A  96     -24.117  31.807 -13.904  1.00  6.09           H  
ATOM   1400 2HE  LYS A  96     -25.393  31.066 -14.885  1.00  6.09           H  
ATOM   1401 1HZ  LYS A  96     -25.305  30.093 -12.667  1.00  6.09           H  
ATOM   1402 2HZ  LYS A  96     -24.914  28.921 -13.760  1.00  6.09           H  
ATOM   1403 3HZ  LYS A  96     -23.747  29.634 -12.873  1.00  6.09           H  
ATOM   1404  N   ALA A  97     -19.881  26.828 -17.547  1.00  7.80           N  
ATOM   1405  CA  ALA A  97     -18.801  26.062 -18.140  1.00  7.80           C  
ATOM   1406  C   ALA A  97     -18.834  26.095 -19.670  1.00  7.80           C  
ATOM   1407  O   ALA A  97     -19.849  26.462 -20.261  1.00  7.80           O  
ATOM   1408  CB  ALA A  97     -18.919  24.643 -17.617  1.00  7.80           C  
ATOM   1409  H   ALA A  97     -20.680  26.302 -17.226  1.00  7.80           H  
ATOM   1410  HA  ALA A  97     -17.863  26.499 -17.810  1.00  7.80           H  
ATOM   1411 1HB  ALA A  97     -18.150  23.994 -17.969  1.00  7.80           H  
ATOM   1412 2HB  ALA A  97     -18.873  24.687 -16.538  1.00  7.80           H  
ATOM   1413 3HB  ALA A  97     -19.869  24.245 -17.929  1.00  7.80           H  
ATOM   1414  N   PRO A  98     -17.721  25.723 -20.324  1.00  9.38           N  
ATOM   1415  CA  PRO A  98     -16.391  25.368 -19.829  1.00  9.38           C  
ATOM   1416  C   PRO A  98     -15.563  26.559 -19.399  1.00  9.38           C  
ATOM   1417  O   PRO A  98     -15.659  27.631 -19.983  1.00  9.38           O  
ATOM   1418  CB  PRO A  98     -15.777  24.679 -21.044  1.00  9.38           C  
ATOM   1419  CG  PRO A  98     -16.431  25.339 -22.228  1.00  9.38           C  
ATOM   1420  CD  PRO A  98     -17.850  25.643 -21.775  1.00  9.38           C  
ATOM   1421  HA  PRO A  98     -16.451  24.646 -19.014  1.00  9.38           H  
ATOM   1422 1HB  PRO A  98     -14.707  24.814 -21.028  1.00  9.38           H  
ATOM   1423 2HB  PRO A  98     -15.964  23.596 -20.999  1.00  9.38           H  
ATOM   1424 1HG  PRO A  98     -15.871  26.230 -22.523  1.00  9.38           H  
ATOM   1425 2HG  PRO A  98     -16.410  24.659 -23.091  1.00  9.38           H  
ATOM   1426 1HD  PRO A  98     -18.190  26.611 -22.173  1.00  9.38           H  
ATOM   1427 2HD  PRO A  98     -18.537  24.827 -22.046  1.00  9.38           H  
ATOM   1428  N   ALA A  99     -14.618  26.333 -18.488  1.00 10.54           N  
ATOM   1429  CA  ALA A  99     -13.639  27.365 -18.122  1.00 10.54           C  
ATOM   1430  C   ALA A  99     -12.833  27.771 -19.343  1.00 10.54           C  
ATOM   1431  O   ALA A  99     -12.442  28.927 -19.510  1.00 10.54           O  
ATOM   1432  CB  ALA A  99     -12.704  26.850 -17.045  1.00 10.54           C  
ATOM   1433  H   ALA A  99     -14.572  25.436 -18.023  1.00 10.54           H  
ATOM   1434  HA  ALA A  99     -14.178  28.239 -17.754  1.00 10.54           H  
ATOM   1435 1HB  ALA A  99     -11.995  27.632 -16.780  1.00 10.54           H  
ATOM   1436 2HB  ALA A  99     -13.278  26.570 -16.164  1.00 10.54           H  
ATOM   1437 3HB  ALA A  99     -12.160  25.982 -17.418  1.00 10.54           H  
ATOM   1438  N   HIS A 100     -12.676  26.797 -20.226  1.00 11.16           N  
ATOM   1439  CA  HIS A 100     -11.906  26.845 -21.448  1.00 11.16           C  
ATOM   1440  C   HIS A 100     -12.495  27.851 -22.432  1.00 11.16           C  
ATOM   1441  O   HIS A 100     -11.847  28.237 -23.403  1.00 11.16           O  
ATOM   1442  CB  HIS A 100     -11.922  25.452 -22.066  1.00 11.16           C  
ATOM   1443  CG  HIS A 100     -11.351  24.401 -21.142  1.00 11.16           C  
ATOM   1444  ND1 HIS A 100     -10.012  24.239 -20.926  1.00 11.16           N  
ATOM   1445  CD2 HIS A 100     -11.971  23.477 -20.367  1.00 11.16           C  
ATOM   1446  CE1 HIS A 100      -9.819  23.253 -20.063  1.00 11.16           C  
ATOM   1447  NE2 HIS A 100     -10.996  22.779 -19.706  1.00 11.16           N  
ATOM   1448  H   HIS A 100     -13.099  25.914 -19.990  1.00 11.16           H  
ATOM   1449  HA  HIS A 100     -10.886  27.136 -21.231  1.00 11.16           H  
ATOM   1450 1HB  HIS A 100     -12.928  25.177 -22.353  1.00 11.16           H  
ATOM   1451 2HB  HIS A 100     -11.323  25.465 -22.974  1.00 11.16           H  
ATOM   1452  HD1 HIS A 100      -9.251  24.749 -21.350  1.00 11.16           H  
ATOM   1453  HD2 HIS A 100     -13.019  23.231 -20.200  1.00 11.16           H  
ATOM   1454  HE1 HIS A 100      -8.806  22.967 -19.769  1.00 11.16           H  
ATOM   1455  N   ALA A 101     -13.740  28.277 -22.185  1.00 11.34           N  
ATOM   1456  CA  ALA A 101     -14.421  29.278 -22.984  1.00 11.34           C  
ATOM   1457  C   ALA A 101     -13.669  30.608 -22.955  1.00 11.34           C  
ATOM   1458  O   ALA A 101     -13.796  31.423 -23.872  1.00 11.34           O  
ATOM   1459  CB  ALA A 101     -15.831  29.492 -22.462  1.00 11.34           C  
ATOM   1460  H   ALA A 101     -14.246  27.925 -21.375  1.00 11.34           H  
ATOM   1461  HA  ALA A 101     -14.460  28.925 -24.014  1.00 11.34           H  
ATOM   1462 1HB  ALA A 101     -16.337  30.232 -23.076  1.00 11.34           H  
ATOM   1463 2HB  ALA A 101     -16.382  28.558 -22.491  1.00 11.34           H  
ATOM   1464 3HB  ALA A 101     -15.781  29.846 -21.431  1.00 11.34           H  
ATOM   1465  N   HIS A 102     -12.916  30.848 -21.881  1.00 11.27           N  
ATOM   1466  CA  HIS A 102     -12.226  32.111 -21.723  1.00 11.27           C  
ATOM   1467  C   HIS A 102     -10.826  32.098 -22.331  1.00 11.27           C  
ATOM   1468  O   HIS A 102      -9.901  31.421 -21.860  1.00 11.27           O  
ATOM   1469  CB  HIS A 102     -12.177  32.465 -20.247  1.00 11.27           C  
ATOM   1470  CG  HIS A 102     -13.539  32.668 -19.670  1.00 11.27           C  
ATOM   1471  ND1 HIS A 102     -14.133  33.911 -19.573  1.00 11.27           N  
ATOM   1472  CD2 HIS A 102     -14.439  31.781 -19.181  1.00 11.27           C  
ATOM   1473  CE1 HIS A 102     -15.337  33.779 -19.039  1.00 11.27           C  
ATOM   1474  NE2 HIS A 102     -15.544  32.496 -18.794  1.00 11.27           N  
ATOM   1475  H   HIS A 102     -12.817  30.137 -21.154  1.00 11.27           H  
ATOM   1476  HA  HIS A 102     -12.793  32.890 -22.229  1.00 11.27           H  
ATOM   1477 1HB  HIS A 102     -11.707  31.656 -19.712  1.00 11.27           H  
ATOM   1478 2HB  HIS A 102     -11.584  33.365 -20.095  1.00 11.27           H  
ATOM   1479  HD2 HIS A 102     -14.312  30.699 -19.110  1.00 11.27           H  
ATOM   1480  HE1 HIS A 102     -16.038  34.588 -18.839  1.00 11.27           H  
ATOM   1481  HE2 HIS A 102     -16.379  32.092 -18.391  1.00 11.27           H  
ATOM   1482  N   LYS A 103     -10.698  32.887 -23.403  1.00 11.11           N  
ATOM   1483  CA  LYS A 103      -9.489  33.019 -24.218  1.00 11.11           C  
ATOM   1484  C   LYS A 103      -8.832  34.381 -23.987  1.00 11.11           C  
ATOM   1485  O   LYS A 103      -8.000  34.836 -24.771  1.00 11.11           O  
ATOM   1486  CB  LYS A 103      -9.837  32.859 -25.699  1.00 11.11           C  
ATOM   1487  CG  LYS A 103     -10.499  31.524 -26.055  1.00 11.11           C  
ATOM   1488  CD  LYS A 103      -9.584  30.340 -25.803  1.00 11.11           C  
ATOM   1489  CE  LYS A 103     -10.253  29.034 -26.233  1.00 11.11           C  
ATOM   1490  NZ  LYS A 103      -9.415  27.858 -25.914  1.00 11.11           N  
ATOM   1491  H   LYS A 103     -11.521  33.396 -23.698  1.00 11.11           H  
ATOM   1492  HA  LYS A 103      -8.778  32.243 -23.926  1.00 11.11           H  
ATOM   1493 1HB  LYS A 103     -10.513  33.659 -26.002  1.00 11.11           H  
ATOM   1494 2HB  LYS A 103      -8.929  32.952 -26.295  1.00 11.11           H  
ATOM   1495 1HG  LYS A 103     -11.405  31.396 -25.452  1.00 11.11           H  
ATOM   1496 2HG  LYS A 103     -10.786  31.529 -27.104  1.00 11.11           H  
ATOM   1497 1HD  LYS A 103      -8.650  30.469 -26.350  1.00 11.11           H  
ATOM   1498 2HD  LYS A 103      -9.357  30.280 -24.735  1.00 11.11           H  
ATOM   1499 1HE  LYS A 103     -11.202  28.942 -25.715  1.00 11.11           H  
ATOM   1500 2HE  LYS A 103     -10.439  29.053 -27.305  1.00 11.11           H  
ATOM   1501 1HZ  LYS A 103      -9.888  26.985 -26.185  1.00 11.11           H  
ATOM   1502 2HZ  LYS A 103      -8.538  27.915 -26.394  1.00 11.11           H  
ATOM   1503 3HZ  LYS A 103      -9.251  27.826 -24.919  1.00 11.11           H  
ATOM   1504  N   GLU A 104      -9.276  35.058 -22.938  1.00 10.97           N  
ATOM   1505  CA  GLU A 104      -8.786  36.385 -22.582  1.00 10.97           C  
ATOM   1506  C   GLU A 104      -7.272  36.430 -22.404  1.00 10.97           C  
ATOM   1507  O   GLU A 104      -6.686  35.607 -21.701  1.00 10.97           O  
ATOM   1508  CB  GLU A 104      -9.505  36.900 -21.330  1.00 10.97           C  
ATOM   1509  CG  GLU A 104      -9.016  38.256 -20.844  1.00 10.97           C  
ATOM   1510  CD  GLU A 104      -9.229  39.379 -21.829  1.00 10.97           C  
ATOM   1511  OE1 GLU A 104     -10.329  39.552 -22.303  1.00 10.97           O  
ATOM   1512  OE2 GLU A 104      -8.255  40.057 -22.124  1.00 10.97           O  
ATOM   1513  H   GLU A 104      -9.965  34.616 -22.348  1.00 10.97           H  
ATOM   1514  HA  GLU A 104      -9.036  37.061 -23.401  1.00 10.97           H  
ATOM   1515 1HB  GLU A 104     -10.574  36.976 -21.528  1.00 10.97           H  
ATOM   1516 2HB  GLU A 104      -9.371  36.186 -20.517  1.00 10.97           H  
ATOM   1517 1HG  GLU A 104      -9.547  38.501 -19.926  1.00 10.97           H  
ATOM   1518 2HG  GLU A 104      -7.972  38.171 -20.597  1.00 10.97           H  
ATOM   1519  N   LYS A 105      -6.645  37.400 -23.075  1.00 10.93           N  
ATOM   1520  CA  LYS A 105      -5.200  37.566 -23.028  1.00 10.93           C  
ATOM   1521  C   LYS A 105      -4.747  38.283 -21.758  1.00 10.93           C  
ATOM   1522  O   LYS A 105      -3.630  38.062 -21.277  1.00 10.93           O  
ATOM   1523  CB  LYS A 105      -4.727  38.337 -24.256  1.00 10.93           C  
ATOM   1524  CG  LYS A 105      -4.993  37.618 -25.577  1.00 10.93           C  
ATOM   1525  CD  LYS A 105      -4.250  36.288 -25.662  1.00 10.93           C  
ATOM   1526  CE  LYS A 105      -4.476  35.617 -27.019  1.00 10.93           C  
ATOM   1527  NZ  LYS A 105      -3.786  34.299 -27.114  1.00 10.93           N  
ATOM   1528  H   LYS A 105      -7.201  38.042 -23.623  1.00 10.93           H  
ATOM   1529  HA  LYS A 105      -4.743  36.576 -23.037  1.00 10.93           H  
ATOM   1530 1HB  LYS A 105      -5.228  39.306 -24.289  1.00 10.93           H  
ATOM   1531 2HB  LYS A 105      -3.657  38.523 -24.179  1.00 10.93           H  
ATOM   1532 1HG  LYS A 105      -6.064  37.417 -25.665  1.00 10.93           H  
ATOM   1533 2HG  LYS A 105      -4.689  38.252 -26.409  1.00 10.93           H  
ATOM   1534 1HD  LYS A 105      -3.183  36.442 -25.509  1.00 10.93           H  
ATOM   1535 2HD  LYS A 105      -4.619  35.612 -24.881  1.00 10.93           H  
ATOM   1536 1HE  LYS A 105      -5.546  35.462 -27.162  1.00 10.93           H  
ATOM   1537 2HE  LYS A 105      -4.103  36.269 -27.806  1.00 10.93           H  
ATOM   1538 1HZ  LYS A 105      -3.962  33.883 -28.009  1.00 10.93           H  
ATOM   1539 2HZ  LYS A 105      -2.795  34.417 -26.985  1.00 10.93           H  
ATOM   1540 3HZ  LYS A 105      -4.147  33.677 -26.374  1.00 10.93           H  
ATOM   1541  N   ALA A 106      -5.571  39.182 -21.215  1.00 10.99           N  
ATOM   1542  CA  ALA A 106      -5.147  39.796 -19.974  1.00 10.99           C  
ATOM   1543  C   ALA A 106      -5.019  38.656 -18.986  1.00 10.99           C  
ATOM   1544  O   ALA A 106      -5.933  37.844 -18.862  1.00 10.99           O  
ATOM   1545  CB  ALA A 106      -6.144  40.836 -19.500  1.00 10.99           C  
ATOM   1546  H   ALA A 106      -6.489  39.405 -21.616  1.00 10.99           H  
ATOM   1547  HA  ALA A 106      -4.171  40.257 -20.115  1.00 10.99           H  
ATOM   1548 1HB  ALA A 106      -5.807  41.259 -18.556  1.00 10.99           H  
ATOM   1549 2HB  ALA A 106      -6.228  41.624 -20.247  1.00 10.99           H  
ATOM   1550 3HB  ALA A 106      -7.117  40.365 -19.363  1.00 10.99           H  
ATOM   1551  N   GLY A 107      -3.918  38.564 -18.265  1.00 11.08           N  
ATOM   1552  CA  GLY A 107      -3.821  37.426 -17.366  1.00 11.08           C  
ATOM   1553  C   GLY A 107      -3.636  36.117 -18.158  1.00 11.08           C  
ATOM   1554  O   GLY A 107      -3.968  35.041 -17.657  1.00 11.08           O  
ATOM   1555  H   GLY A 107      -3.169  39.234 -18.356  1.00 11.08           H  
ATOM   1556 1HA  GLY A 107      -2.979  37.568 -16.689  1.00 11.08           H  
ATOM   1557 2HA  GLY A 107      -4.721  37.365 -16.754  1.00 11.08           H  
ATOM   1558  N   HIS A 108      -2.990  36.192 -19.335  1.00 11.13           N  
ATOM   1559  CA  HIS A 108      -2.782  35.072 -20.278  1.00 11.13           C  
ATOM   1560  C   HIS A 108      -2.316  33.755 -19.672  1.00 11.13           C  
ATOM   1561  O   HIS A 108      -2.458  32.706 -20.287  1.00 11.13           O  
ATOM   1562  CB  HIS A 108      -1.713  35.427 -21.320  1.00 11.13           C  
ATOM   1563  CG  HIS A 108      -0.308  35.495 -20.743  1.00 11.13           C  
ATOM   1564  ND1 HIS A 108       0.163  36.582 -20.025  1.00 11.13           N  
ATOM   1565  CD2 HIS A 108       0.711  34.599 -20.778  1.00 11.13           C  
ATOM   1566  CE1 HIS A 108       1.410  36.346 -19.646  1.00 11.13           C  
ATOM   1567  NE2 HIS A 108       1.764  35.154 -20.091  1.00 11.13           N  
ATOM   1568  H   HIS A 108      -2.758  37.117 -19.681  1.00 11.13           H  
ATOM   1569  HA  HIS A 108      -3.722  34.885 -20.804  1.00 11.13           H  
ATOM   1570 1HB  HIS A 108      -1.725  34.673 -22.112  1.00 11.13           H  
ATOM   1571 2HB  HIS A 108      -1.942  36.379 -21.781  1.00 11.13           H  
ATOM   1572  HD2 HIS A 108       0.694  33.619 -21.258  1.00 11.13           H  
ATOM   1573  HE1 HIS A 108       2.037  37.020 -19.064  1.00 11.13           H  
ATOM   1574  HE2 HIS A 108       2.663  34.715 -19.947  1.00 11.13           H  
ATOM   1575  N   GLU A 109      -1.787  33.761 -18.463  1.00 11.11           N  
ATOM   1576  CA  GLU A 109      -1.331  32.530 -17.838  1.00 11.11           C  
ATOM   1577  C   GLU A 109      -2.525  31.574 -17.670  1.00 11.11           C  
ATOM   1578  O   GLU A 109      -2.369  30.346 -17.673  1.00 11.11           O  
ATOM   1579  CB  GLU A 109      -0.674  32.823 -16.493  1.00 11.11           C  
ATOM   1580  CG  GLU A 109       0.659  33.567 -16.608  1.00 11.11           C  
ATOM   1581  CD  GLU A 109       1.296  33.879 -15.270  1.00 11.11           C  
ATOM   1582  OE1 GLU A 109       0.683  33.624 -14.261  1.00 11.11           O  
ATOM   1583  OE2 GLU A 109       2.401  34.373 -15.265  1.00 11.11           O  
ATOM   1584  H   GLU A 109      -1.702  34.640 -17.976  1.00 11.11           H  
ATOM   1585  HA  GLU A 109      -0.597  32.061 -18.492  1.00 11.11           H  
ATOM   1586 1HB  GLU A 109      -1.350  33.430 -15.888  1.00 11.11           H  
ATOM   1587 2HB  GLU A 109      -0.501  31.889 -15.959  1.00 11.11           H  
ATOM   1588 1HG  GLU A 109       1.348  32.963 -17.197  1.00 11.11           H  
ATOM   1589 2HG  GLU A 109       0.488  34.499 -17.151  1.00 11.11           H  
ATOM   1590  N   HIS A 110      -3.738  32.142 -17.625  1.00 10.99           N  
ATOM   1591  CA  HIS A 110      -4.955  31.358 -17.483  1.00 10.99           C  
ATOM   1592  C   HIS A 110      -5.134  30.455 -18.713  1.00 10.99           C  
ATOM   1593  O   HIS A 110      -5.813  29.435 -18.642  1.00 10.99           O  
ATOM   1594  CB  HIS A 110      -6.191  32.259 -17.330  1.00 10.99           C  
ATOM   1595  CG  HIS A 110      -6.241  33.045 -16.036  1.00 10.99           C  
ATOM   1596  ND1 HIS A 110      -6.263  32.446 -14.786  1.00 10.99           N  
ATOM   1597  CD2 HIS A 110      -6.292  34.383 -15.812  1.00 10.99           C  
ATOM   1598  CE1 HIS A 110      -6.312  33.381 -13.854  1.00 10.99           C  
ATOM   1599  NE2 HIS A 110      -6.335  34.568 -14.448  1.00 10.99           N  
ATOM   1600  H   HIS A 110      -3.804  33.159 -17.662  1.00 10.99           H  
ATOM   1601  HA  HIS A 110      -4.886  30.727 -16.599  1.00 10.99           H  
ATOM   1602 1HB  HIS A 110      -6.217  32.972 -18.160  1.00 10.99           H  
ATOM   1603 2HB  HIS A 110      -7.092  31.646 -17.395  1.00 10.99           H  
ATOM   1604  HD1 HIS A 110      -6.224  31.441 -14.579  1.00 10.99           H  
ATOM   1605  HD2 HIS A 110      -6.304  35.245 -16.482  1.00 10.99           H  
ATOM   1606  HE1 HIS A 110      -6.332  33.103 -12.801  1.00 10.99           H  
ATOM   1607  N   GLU A 111      -4.525  30.812 -19.852  1.00 10.74           N  
ATOM   1608  CA  GLU A 111      -4.625  29.977 -21.039  1.00 10.74           C  
ATOM   1609  C   GLU A 111      -3.962  28.627 -20.791  1.00 10.74           C  
ATOM   1610  O   GLU A 111      -4.363  27.623 -21.375  1.00 10.74           O  
ATOM   1611  CB  GLU A 111      -3.995  30.636 -22.274  1.00 10.74           C  
ATOM   1612  CG  GLU A 111      -4.758  31.845 -22.836  1.00 10.74           C  
ATOM   1613  CD  GLU A 111      -4.102  32.434 -24.082  1.00 10.74           C  
ATOM   1614  OE1 GLU A 111      -2.914  32.656 -24.083  1.00 10.74           O  
ATOM   1615  OE2 GLU A 111      -4.794  32.621 -25.060  1.00 10.74           O  
ATOM   1616  H   GLU A 111      -3.947  31.647 -19.893  1.00 10.74           H  
ATOM   1617  HA  GLU A 111      -5.679  29.805 -21.251  1.00 10.74           H  
ATOM   1618 1HB  GLU A 111      -2.981  30.954 -22.037  1.00 10.74           H  
ATOM   1619 2HB  GLU A 111      -3.919  29.897 -23.070  1.00 10.74           H  
ATOM   1620 1HG  GLU A 111      -5.778  31.543 -23.079  1.00 10.74           H  
ATOM   1621 2HG  GLU A 111      -4.812  32.615 -22.061  1.00 10.74           H  
ATOM   1622  N   HIS A 112      -2.926  28.595 -19.938  1.00 10.37           N  
ATOM   1623  CA  HIS A 112      -2.244  27.343 -19.646  1.00 10.37           C  
ATOM   1624  C   HIS A 112      -3.116  26.552 -18.683  1.00 10.37           C  
ATOM   1625  O   HIS A 112      -3.271  25.338 -18.807  1.00 10.37           O  
ATOM   1626  CB  HIS A 112      -0.858  27.590 -19.047  1.00 10.37           C  
ATOM   1627  CG  HIS A 112       0.127  28.186 -20.020  1.00 10.37           C  
ATOM   1628  ND1 HIS A 112       0.605  27.492 -21.117  1.00 10.37           N  
ATOM   1629  CD2 HIS A 112       0.725  29.403 -20.057  1.00 10.37           C  
ATOM   1630  CE1 HIS A 112       1.454  28.258 -21.784  1.00 10.37           C  
ATOM   1631  NE2 HIS A 112       1.546  29.420 -21.163  1.00 10.37           N  
ATOM   1632  H   HIS A 112      -2.640  29.437 -19.442  1.00 10.37           H  
ATOM   1633  HA  HIS A 112      -2.125  26.759 -20.557  1.00 10.37           H  
ATOM   1634 1HB  HIS A 112      -0.947  28.263 -18.194  1.00 10.37           H  
ATOM   1635 2HB  HIS A 112      -0.450  26.650 -18.679  1.00 10.37           H  
ATOM   1636  HD1 HIS A 112       0.360  26.557 -21.382  1.00 10.37           H  
ATOM   1637  HD2 HIS A 112       0.663  30.276 -19.409  1.00 10.37           H  
ATOM   1638  HE1 HIS A 112       1.942  27.889 -22.686  1.00 10.37           H  
ATOM   1639  N   GLU A 113      -3.762  27.263 -17.759  1.00  9.87           N  
ATOM   1640  CA  GLU A 113      -4.670  26.620 -16.805  1.00  9.87           C  
ATOM   1641  C   GLU A 113      -5.828  25.969 -17.570  1.00  9.87           C  
ATOM   1642  O   GLU A 113      -6.340  24.915 -17.187  1.00  9.87           O  
ATOM   1643  CB  GLU A 113      -5.215  27.630 -15.790  1.00  9.87           C  
ATOM   1644  CG  GLU A 113      -4.181  28.175 -14.804  1.00  9.87           C  
ATOM   1645  CD  GLU A 113      -4.741  29.259 -13.903  1.00  9.87           C  
ATOM   1646  OE1 GLU A 113      -5.830  29.721 -14.175  1.00  9.87           O  
ATOM   1647  OE2 GLU A 113      -4.092  29.616 -12.946  1.00  9.87           O  
ATOM   1648  H   GLU A 113      -3.581  28.267 -17.711  1.00  9.87           H  
ATOM   1649  HA  GLU A 113      -4.126  25.841 -16.271  1.00  9.87           H  
ATOM   1650 1HB  GLU A 113      -5.663  28.465 -16.311  1.00  9.87           H  
ATOM   1651 2HB  GLU A 113      -6.007  27.158 -15.209  1.00  9.87           H  
ATOM   1652 1HG  GLU A 113      -3.807  27.358 -14.190  1.00  9.87           H  
ATOM   1653 2HG  GLU A 113      -3.343  28.583 -15.375  1.00  9.87           H  
ATOM   1654  N   HIS A 114      -6.206  26.606 -18.679  1.00  9.22           N  
ATOM   1655  CA  HIS A 114      -7.283  26.177 -19.554  1.00  9.22           C  
ATOM   1656  C   HIS A 114      -6.813  25.273 -20.711  1.00  9.22           C  
ATOM   1657  O   HIS A 114      -7.567  25.050 -21.663  1.00  9.22           O  
ATOM   1658  CB  HIS A 114      -8.008  27.404 -20.125  1.00  9.22           C  
ATOM   1659  CG  HIS A 114      -8.716  28.212 -19.063  1.00  9.22           C  
ATOM   1660  ND1 HIS A 114      -9.298  29.455 -19.302  1.00  9.22           N  
ATOM   1661  CD2 HIS A 114      -8.911  27.954 -17.748  1.00  9.22           C  
ATOM   1662  CE1 HIS A 114      -9.813  29.908 -18.169  1.00  9.22           C  
ATOM   1663  NE2 HIS A 114      -9.590  29.020 -17.219  1.00  9.22           N  
ATOM   1664  H   HIS A 114      -5.749  27.491 -18.892  1.00  9.22           H  
ATOM   1665  HA  HIS A 114      -8.004  25.608 -18.971  1.00  9.22           H  
ATOM   1666 1HB  HIS A 114      -7.281  28.052 -20.611  1.00  9.22           H  
ATOM   1667 2HB  HIS A 114      -8.711  27.093 -20.875  1.00  9.22           H  
ATOM   1668  HD1 HIS A 114      -9.359  29.981 -20.185  1.00  9.22           H  
ATOM   1669  HD2 HIS A 114      -8.632  27.117 -17.108  1.00  9.22           H  
ATOM   1670  HE1 HIS A 114     -10.311  30.866 -18.130  1.00  9.22           H  
ATOM   1671  N   GLU A 115      -5.585  24.758 -20.641  1.00  8.39           N  
ATOM   1672  CA  GLU A 115      -5.064  23.843 -21.655  1.00  8.39           C  
ATOM   1673  C   GLU A 115      -5.836  22.518 -21.611  1.00  8.39           C  
ATOM   1674  O   GLU A 115      -6.469  22.195 -20.608  1.00  8.39           O  
ATOM   1675  CB  GLU A 115      -3.546  23.646 -21.469  1.00  8.39           C  
ATOM   1676  CG  GLU A 115      -2.817  22.784 -22.537  1.00  8.39           C  
ATOM   1677  CD  GLU A 115      -2.931  23.314 -23.938  1.00  8.39           C  
ATOM   1678  OE1 GLU A 115      -2.026  23.968 -24.405  1.00  8.39           O  
ATOM   1679  OE2 GLU A 115      -3.954  23.050 -24.542  1.00  8.39           O  
ATOM   1680  H   GLU A 115      -4.975  24.989 -19.858  1.00  8.39           H  
ATOM   1681  HA  GLU A 115      -5.222  24.293 -22.635  1.00  8.39           H  
ATOM   1682 1HB  GLU A 115      -3.063  24.622 -21.452  1.00  8.39           H  
ATOM   1683 2HB  GLU A 115      -3.366  23.183 -20.498  1.00  8.39           H  
ATOM   1684 1HG  GLU A 115      -1.762  22.761 -22.273  1.00  8.39           H  
ATOM   1685 2HG  GLU A 115      -3.166  21.770 -22.509  1.00  8.39           H  
ATOM   1686  N   HIS A 116      -5.798  21.771 -22.720  1.00  7.36           N  
ATOM   1687  CA  HIS A 116      -6.470  20.465 -22.864  1.00  7.36           C  
ATOM   1688  C   HIS A 116      -8.002  20.553 -22.816  1.00  7.36           C  
ATOM   1689  O   HIS A 116      -8.669  19.690 -22.240  1.00  7.36           O  
ATOM   1690  CB  HIS A 116      -6.024  19.471 -21.771  1.00  7.36           C  
ATOM   1691  CG  HIS A 116      -4.543  19.232 -21.687  1.00  7.36           C  
ATOM   1692  ND1 HIS A 116      -3.839  18.543 -22.655  1.00  7.36           N  
ATOM   1693  CD2 HIS A 116      -3.639  19.587 -20.744  1.00  7.36           C  
ATOM   1694  CE1 HIS A 116      -2.563  18.489 -22.309  1.00  7.36           C  
ATOM   1695  NE2 HIS A 116      -2.416  19.114 -21.155  1.00  7.36           N  
ATOM   1696  H   HIS A 116      -5.237  22.136 -23.498  1.00  7.36           H  
ATOM   1697  HA  HIS A 116      -6.199  20.038 -23.829  1.00  7.36           H  
ATOM   1698 1HB  HIS A 116      -6.376  19.792 -20.795  1.00  7.36           H  
ATOM   1699 2HB  HIS A 116      -6.495  18.510 -21.966  1.00  7.36           H  
ATOM   1700  HD2 HIS A 116      -3.847  20.147 -19.830  1.00  7.36           H  
ATOM   1701  HE1 HIS A 116      -1.767  18.010 -22.880  1.00  7.36           H  
ATOM   1702  HE2 HIS A 116      -1.549  19.230 -20.651  1.00  7.36           H  
ATOM   1703  N   GLU A 117      -8.551  21.549 -23.507  1.00  6.17           N  
ATOM   1704  CA  GLU A 117      -9.995  21.797 -23.605  1.00  6.17           C  
ATOM   1705  C   GLU A 117     -10.803  20.640 -24.213  1.00  6.17           C  
ATOM   1706  O   GLU A 117     -12.013  20.547 -24.007  1.00  6.17           O  
ATOM   1707  CB  GLU A 117     -10.224  23.086 -24.401  1.00  6.17           C  
ATOM   1708  CG  GLU A 117      -9.837  23.014 -25.868  1.00  6.17           C  
ATOM   1709  CD  GLU A 117      -9.945  24.347 -26.590  1.00  6.17           C  
ATOM   1710  OE1 GLU A 117     -10.472  25.278 -26.018  1.00  6.17           O  
ATOM   1711  OE2 GLU A 117      -9.474  24.449 -27.696  1.00  6.17           O  
ATOM   1712  H   GLU A 117      -7.924  22.204 -23.953  1.00  6.17           H  
ATOM   1713  HA  GLU A 117     -10.371  21.950 -22.598  1.00  6.17           H  
ATOM   1714 1HB  GLU A 117     -11.276  23.358 -24.348  1.00  6.17           H  
ATOM   1715 2HB  GLU A 117      -9.649  23.894 -23.945  1.00  6.17           H  
ATOM   1716 1HG  GLU A 117      -8.823  22.627 -25.963  1.00  6.17           H  
ATOM   1717 2HG  GLU A 117     -10.511  22.316 -26.339  1.00  6.17           H  
ATOM   1718  N   HIS A 118     -10.133  19.767 -24.965  1.00  4.95           N  
ATOM   1719  CA  HIS A 118     -10.775  18.615 -25.588  1.00  4.95           C  
ATOM   1720  C   HIS A 118     -10.373  17.309 -24.899  1.00  4.95           C  
ATOM   1721  O   HIS A 118     -10.503  16.233 -25.487  1.00  4.95           O  
ATOM   1722  CB  HIS A 118     -10.415  18.508 -27.074  1.00  4.95           C  
ATOM   1723  CG  HIS A 118     -10.891  19.648 -27.920  1.00  4.95           C  
ATOM   1724  ND1 HIS A 118     -12.221  19.841 -28.231  1.00  4.95           N  
ATOM   1725  CD2 HIS A 118     -10.214  20.646 -28.531  1.00  4.95           C  
ATOM   1726  CE1 HIS A 118     -12.341  20.917 -28.988  1.00  4.95           C  
ATOM   1727  NE2 HIS A 118     -11.139  21.422 -29.184  1.00  4.95           N  
ATOM   1728  H   HIS A 118      -9.145  19.909 -25.098  1.00  4.95           H  
ATOM   1729  HA  HIS A 118     -11.857  18.712 -25.507  1.00  4.95           H  
ATOM   1730 1HB  HIS A 118      -9.332  18.442 -27.175  1.00  4.95           H  
ATOM   1731 2HB  HIS A 118     -10.835  17.588 -27.479  1.00  4.95           H  
ATOM   1732  HD2 HIS A 118      -9.137  20.811 -28.506  1.00  4.95           H  
ATOM   1733  HE1 HIS A 118     -13.273  21.319 -29.383  1.00  4.95           H  
ATOM   1734  HE2 HIS A 118     -10.921  22.251 -29.723  1.00  4.95           H  
ATOM   1735  N   GLY A 119      -9.860  17.398 -23.670  1.00  3.80           N  
ATOM   1736  CA  GLY A 119      -9.446  16.206 -22.941  1.00  3.80           C  
ATOM   1737  C   GLY A 119     -10.587  15.561 -22.153  1.00  3.80           C  
ATOM   1738  O   GLY A 119     -11.765  15.872 -22.340  1.00  3.80           O  
ATOM   1739  H   GLY A 119      -9.737  18.305 -23.220  1.00  3.80           H  
ATOM   1740 1HA  GLY A 119      -9.034  15.479 -23.641  1.00  3.80           H  
ATOM   1741 2HA  GLY A 119      -8.642  16.474 -22.255  1.00  3.80           H  
ATOM   1742  N   HIS A 120     -10.230  14.653 -21.252  1.00  2.85           N  
ATOM   1743  CA  HIS A 120     -11.235  13.920 -20.492  1.00  2.85           C  
ATOM   1744  C   HIS A 120     -11.975  14.779 -19.486  1.00  2.85           C  
ATOM   1745  O   HIS A 120     -11.406  15.688 -18.881  1.00  2.85           O  
ATOM   1746  CB  HIS A 120     -10.601  12.747 -19.733  1.00  2.85           C  
ATOM   1747  CG  HIS A 120     -10.130  11.640 -20.610  1.00  2.85           C  
ATOM   1748  ND1 HIS A 120      -9.742  10.410 -20.117  1.00  2.85           N  
ATOM   1749  CD2 HIS A 120     -10.000  11.566 -21.946  1.00  2.85           C  
ATOM   1750  CE1 HIS A 120      -9.405   9.626 -21.131  1.00  2.85           C  
ATOM   1751  NE2 HIS A 120      -9.557  10.299 -22.240  1.00  2.85           N  
ATOM   1752  H   HIS A 120      -9.252  14.447 -21.114  1.00  2.85           H  
ATOM   1753  HA  HIS A 120     -11.975  13.515 -21.181  1.00  2.85           H  
ATOM   1754 1HB  HIS A 120      -9.753  13.107 -19.150  1.00  2.85           H  
ATOM   1755 2HB  HIS A 120     -11.331  12.340 -19.027  1.00  2.85           H  
ATOM   1756  HD2 HIS A 120     -10.228  12.354 -22.666  1.00  2.85           H  
ATOM   1757  HE1 HIS A 120      -9.072   8.599 -21.074  1.00  2.85           H  
ATOM   1758  HE2 HIS A 120      -9.393   9.915 -23.189  1.00  2.85           H  
ATOM   1759  N   ALA A 121     -13.244  14.447 -19.287  1.00  2.13           N  
ATOM   1760  CA  ALA A 121     -14.077  15.063 -18.268  1.00  2.13           C  
ATOM   1761  C   ALA A 121     -14.331  14.050 -17.168  1.00  2.13           C  
ATOM   1762  O   ALA A 121     -14.369  12.847 -17.440  1.00  2.13           O  
ATOM   1763  CB  ALA A 121     -15.387  15.522 -18.860  1.00  2.13           C  
ATOM   1764  H   ALA A 121     -13.642  13.716 -19.857  1.00  2.13           H  
ATOM   1765  HA  ALA A 121     -13.544  15.912 -17.840  1.00  2.13           H  
ATOM   1766 1HB  ALA A 121     -16.010  15.974 -18.083  1.00  2.13           H  
ATOM   1767 2HB  ALA A 121     -15.206  16.251 -19.651  1.00  2.13           H  
ATOM   1768 3HB  ALA A 121     -15.881  14.654 -19.271  1.00  2.13           H  
ATOM   1769  N   ASP A 122     -14.503  14.531 -15.944  1.00  1.61           N  
ATOM   1770  CA  ASP A 122     -14.806  13.673 -14.803  1.00  1.61           C  
ATOM   1771  C   ASP A 122     -16.249  13.792 -14.343  1.00  1.61           C  
ATOM   1772  O   ASP A 122     -16.948  14.733 -14.720  1.00  1.61           O  
ATOM   1773  CB  ASP A 122     -13.895  14.011 -13.624  1.00  1.61           C  
ATOM   1774  CG  ASP A 122     -12.410  13.766 -13.901  1.00  1.61           C  
ATOM   1775  OD1 ASP A 122     -12.083  12.766 -14.494  1.00  1.61           O  
ATOM   1776  OD2 ASP A 122     -11.622  14.608 -13.543  1.00  1.61           O  
ATOM   1777  H   ASP A 122     -14.429  15.527 -15.799  1.00  1.61           H  
ATOM   1778  HA  ASP A 122     -14.645  12.647 -15.089  1.00  1.61           H  
ATOM   1779 1HB  ASP A 122     -14.035  15.055 -13.349  1.00  1.61           H  
ATOM   1780 2HB  ASP A 122     -14.190  13.406 -12.759  1.00  1.61           H  
ATOM   1781  N   ILE A 123     -16.674  12.831 -13.533  1.00  1.26           N  
ATOM   1782  CA  ILE A 123     -17.949  12.868 -12.832  1.00  1.26           C  
ATOM   1783  C   ILE A 123     -17.736  12.643 -11.332  1.00  1.26           C  
ATOM   1784  O   ILE A 123     -17.030  11.713 -10.915  1.00  1.26           O  
ATOM   1785  CB  ILE A 123     -18.950  11.841 -13.380  1.00  1.26           C  
ATOM   1786  CG1 ILE A 123     -19.273  12.132 -14.871  1.00  1.26           C  
ATOM   1787  CG2 ILE A 123     -20.232  11.843 -12.544  1.00  1.26           C  
ATOM   1788  CD1 ILE A 123     -20.095  11.068 -15.535  1.00  1.26           C  
ATOM   1789  H   ILE A 123     -16.068  12.034 -13.352  1.00  1.26           H  
ATOM   1790  HA  ILE A 123     -18.386  13.857 -12.952  1.00  1.26           H  
ATOM   1791  HB  ILE A 123     -18.484  10.884 -13.352  1.00  1.26           H  
ATOM   1792 1HG1 ILE A 123     -19.812  13.071 -14.935  1.00  1.26           H  
ATOM   1793 2HG1 ILE A 123     -18.347  12.227 -15.426  1.00  1.26           H  
ATOM   1794 1HG2 ILE A 123     -20.913  11.105 -12.944  1.00  1.26           H  
ATOM   1795 2HG2 ILE A 123     -20.003  11.598 -11.510  1.00  1.26           H  
ATOM   1796 3HG2 ILE A 123     -20.696  12.832 -12.589  1.00  1.26           H  
ATOM   1797 1HD1 ILE A 123     -20.278  11.343 -16.567  1.00  1.26           H  
ATOM   1798 2HD1 ILE A 123     -19.560  10.150 -15.503  1.00  1.26           H  
ATOM   1799 3HD1 ILE A 123     -21.047  10.958 -15.016  1.00  1.26           H  
ATOM   1800  N   HIS A 124     -18.352  13.495 -10.523  1.00  1.03           N  
ATOM   1801  CA  HIS A 124     -18.237  13.367  -9.086  1.00  1.03           C  
ATOM   1802  C   HIS A 124     -19.588  13.246  -8.416  1.00  1.03           C  
ATOM   1803  O   HIS A 124     -20.605  13.754  -8.902  1.00  1.03           O  
ATOM   1804  CB  HIS A 124     -17.494  14.558  -8.477  1.00  1.03           C  
ATOM   1805  CG  HIS A 124     -16.056  14.637  -8.841  1.00  1.03           C  
ATOM   1806  ND1 HIS A 124     -15.593  15.141 -10.047  1.00  1.03           N  
ATOM   1807  CD2 HIS A 124     -14.975  14.258  -8.150  1.00  1.03           C  
ATOM   1808  CE1 HIS A 124     -14.266  15.056 -10.061  1.00  1.03           C  
ATOM   1809  NE2 HIS A 124     -13.880  14.524  -8.922  1.00  1.03           N  
ATOM   1810  H   HIS A 124     -18.912  14.252 -10.909  1.00  1.03           H  
ATOM   1811  HA  HIS A 124     -17.677  12.468  -8.853  1.00  1.03           H  
ATOM   1812 1HB  HIS A 124     -17.978  15.482  -8.794  1.00  1.03           H  
ATOM   1813 2HB  HIS A 124     -17.567  14.506  -7.390  1.00  1.03           H  
ATOM   1814  HD2 HIS A 124     -14.972  13.808  -7.156  1.00  1.03           H  
ATOM   1815  HE1 HIS A 124     -13.606  15.360 -10.873  1.00  1.03           H  
ATOM   1816  HE2 HIS A 124     -12.916  14.296  -8.620  1.00  1.03           H  
ATOM   1817  N   ALA A 125     -19.597  12.602  -7.260  1.00  0.88           N  
ATOM   1818  CA  ALA A 125     -20.837  12.524  -6.506  1.00  0.88           C  
ATOM   1819  C   ALA A 125     -20.598  12.509  -5.015  1.00  0.88           C  
ATOM   1820  O   ALA A 125     -19.650  11.897  -4.530  1.00  0.88           O  
ATOM   1821  CB  ALA A 125     -21.598  11.277  -6.897  1.00  0.88           C  
ATOM   1822  H   ALA A 125     -18.732  12.169  -6.930  1.00  0.88           H  
ATOM   1823  HA  ALA A 125     -21.433  13.402  -6.742  1.00  0.88           H  
ATOM   1824 1HB  ALA A 125     -22.532  11.258  -6.346  1.00  0.88           H  
ATOM   1825 2HB  ALA A 125     -21.795  11.291  -7.962  1.00  0.88           H  
ATOM   1826 3HB  ALA A 125     -21.022  10.397  -6.655  1.00  0.88           H  
ATOM   1827  N   HIS A 126     -21.504  13.129  -4.276  1.00  0.79           N  
ATOM   1828  CA  HIS A 126     -21.416  13.118  -2.825  1.00  0.79           C  
ATOM   1829  C   HIS A 126     -22.727  12.711  -2.210  1.00  0.79           C  
ATOM   1830  O   HIS A 126     -23.806  13.143  -2.640  1.00  0.79           O  
ATOM   1831  CB  HIS A 126     -20.992  14.489  -2.281  1.00  0.79           C  
ATOM   1832  CG  HIS A 126     -20.894  14.563  -0.751  1.00  0.79           C  
ATOM   1833  ND1 HIS A 126     -21.982  14.858   0.053  1.00  0.79           N  
ATOM   1834  CD2 HIS A 126     -19.842  14.378   0.096  1.00  0.79           C  
ATOM   1835  CE1 HIS A 126     -21.602  14.850   1.327  1.00  0.79           C  
ATOM   1836  NE2 HIS A 126     -20.313  14.569   1.381  1.00  0.79           N  
ATOM   1837  H   HIS A 126     -22.259  13.638  -4.737  1.00  0.79           H  
ATOM   1838  HA  HIS A 126     -20.673  12.394  -2.510  1.00  0.79           H  
ATOM   1839 1HB  HIS A 126     -20.015  14.749  -2.693  1.00  0.79           H  
ATOM   1840 2HB  HIS A 126     -21.703  15.246  -2.616  1.00  0.79           H  
ATOM   1841  HD2 HIS A 126     -18.820  14.130  -0.189  1.00  0.79           H  
ATOM   1842  HE1 HIS A 126     -22.236  15.045   2.191  1.00  0.79           H  
ATOM   1843  HE2 HIS A 126     -19.772  14.505   2.265  1.00  0.79           H  
ATOM   1844  N   TYR A 127     -22.633  11.870  -1.188  1.00  0.73           N  
ATOM   1845  CA  TYR A 127     -23.827  11.416  -0.522  1.00  0.73           C  
ATOM   1846  C   TYR A 127     -23.680  11.541   0.977  1.00  0.73           C  
ATOM   1847  O   TYR A 127     -22.619  11.251   1.532  1.00  0.73           O  
ATOM   1848  CB  TYR A 127     -24.040   9.952  -0.838  1.00  0.73           C  
ATOM   1849  CG  TYR A 127     -23.943   9.648  -2.292  1.00  0.73           C  
ATOM   1850  CD1 TYR A 127     -22.719   9.201  -2.807  1.00  0.73           C  
ATOM   1851  CD2 TYR A 127     -25.005   9.836  -3.115  1.00  0.73           C  
ATOM   1852  CE1 TYR A 127     -22.597   8.909  -4.136  1.00  0.73           C  
ATOM   1853  CE2 TYR A 127     -24.890   9.557  -4.436  1.00  0.73           C  
ATOM   1854  CZ  TYR A 127     -23.690   9.076  -4.957  1.00  0.73           C  
ATOM   1855  OH  TYR A 127     -23.587   8.770  -6.286  1.00  0.73           O  
ATOM   1856  H   TYR A 127     -21.716  11.532  -0.901  1.00  0.73           H  
ATOM   1857  HA  TYR A 127     -24.679  12.015  -0.837  1.00  0.73           H  
ATOM   1858 1HB  TYR A 127     -23.302   9.353  -0.310  1.00  0.73           H  
ATOM   1859 2HB  TYR A 127     -25.027   9.643  -0.487  1.00  0.73           H  
ATOM   1860  HD1 TYR A 127     -21.865   9.075  -2.150  1.00  0.73           H  
ATOM   1861  HD2 TYR A 127     -25.946  10.200  -2.716  1.00  0.73           H  
ATOM   1862  HE1 TYR A 127     -21.648   8.546  -4.535  1.00  0.73           H  
ATOM   1863  HE2 TYR A 127     -25.752   9.709  -5.060  1.00  0.73           H  
ATOM   1864  HH  TYR A 127     -24.467   8.861  -6.688  1.00  0.73           H  
ATOM   1865  N   GLN A 128     -24.777  11.865   1.641  1.00  0.70           N  
ATOM   1866  CA  GLN A 128     -24.807  11.895   3.091  1.00  0.70           C  
ATOM   1867  C   GLN A 128     -25.957  11.046   3.582  1.00  0.70           C  
ATOM   1868  O   GLN A 128     -27.099  11.226   3.146  1.00  0.70           O  
ATOM   1869  CB  GLN A 128     -24.971  13.317   3.606  1.00  0.70           C  
ATOM   1870  CG  GLN A 128     -24.929  13.426   5.104  1.00  0.70           C  
ATOM   1871  CD  GLN A 128     -25.114  14.838   5.599  1.00  0.70           C  
ATOM   1872  OE1 GLN A 128     -26.250  15.328   5.676  1.00  0.70           O  
ATOM   1873  NE2 GLN A 128     -24.016  15.517   5.926  1.00  0.70           N  
ATOM   1874  H   GLN A 128     -25.612  12.123   1.121  1.00  0.70           H  
ATOM   1875  HA  GLN A 128     -23.883  11.472   3.482  1.00  0.70           H  
ATOM   1876 1HB  GLN A 128     -24.180  13.944   3.200  1.00  0.70           H  
ATOM   1877 2HB  GLN A 128     -25.920  13.714   3.265  1.00  0.70           H  
ATOM   1878 1HG  GLN A 128     -25.713  12.804   5.534  1.00  0.70           H  
ATOM   1879 2HG  GLN A 128     -23.961  13.079   5.434  1.00  0.70           H  
ATOM   1880 1HE2 GLN A 128     -24.088  16.457   6.254  1.00  0.70           H  
ATOM   1881 2HE2 GLN A 128     -23.080  15.097   5.829  1.00  0.70           H  
ATOM   1882  N   LEU A 129     -25.655  10.130   4.491  1.00  0.69           N  
ATOM   1883  CA  LEU A 129     -26.638   9.232   5.051  1.00  0.69           C  
ATOM   1884  C   LEU A 129     -26.714   9.361   6.560  1.00  0.69           C  
ATOM   1885  O   LEU A 129     -25.707   9.606   7.231  1.00  0.69           O  
ATOM   1886  CB  LEU A 129     -26.281   7.787   4.710  1.00  0.69           C  
ATOM   1887  CG  LEU A 129     -26.260   7.422   3.252  1.00  0.69           C  
ATOM   1888  CD1 LEU A 129     -24.869   7.688   2.682  1.00  0.69           C  
ATOM   1889  CD2 LEU A 129     -26.646   5.979   3.116  1.00  0.69           C  
ATOM   1890  H   LEU A 129     -24.690  10.026   4.786  1.00  0.69           H  
ATOM   1891  HA  LEU A 129     -27.609   9.478   4.641  1.00  0.69           H  
ATOM   1892 1HB  LEU A 129     -25.300   7.581   5.100  1.00  0.69           H  
ATOM   1893 2HB  LEU A 129     -26.994   7.130   5.214  1.00  0.69           H  
ATOM   1894  HG  LEU A 129     -26.953   8.036   2.713  1.00  0.69           H  
ATOM   1895 1HD1 LEU A 129     -24.853   7.426   1.624  1.00  0.69           H  
ATOM   1896 2HD1 LEU A 129     -24.598   8.730   2.791  1.00  0.69           H  
ATOM   1897 3HD1 LEU A 129     -24.147   7.080   3.221  1.00  0.69           H  
ATOM   1898 1HD2 LEU A 129     -26.634   5.712   2.060  1.00  0.69           H  
ATOM   1899 2HD2 LEU A 129     -25.936   5.357   3.662  1.00  0.69           H  
ATOM   1900 3HD2 LEU A 129     -27.650   5.833   3.524  1.00  0.69           H  
ATOM   1901  N   SER A 130     -27.909   9.179   7.088  1.00  0.70           N  
ATOM   1902  CA  SER A 130     -28.123   9.148   8.525  1.00  0.70           C  
ATOM   1903  C   SER A 130     -28.260   7.697   8.942  1.00  0.70           C  
ATOM   1904  O   SER A 130     -29.078   6.977   8.370  1.00  0.70           O  
ATOM   1905  CB  SER A 130     -29.368   9.916   8.894  1.00  0.70           C  
ATOM   1906  OG  SER A 130     -29.637   9.808  10.261  1.00  0.70           O  
ATOM   1907  H   SER A 130     -28.688   8.997   6.460  1.00  0.70           H  
ATOM   1908  HA  SER A 130     -27.259   9.579   9.035  1.00  0.70           H  
ATOM   1909 1HB  SER A 130     -29.248  10.964   8.623  1.00  0.70           H  
ATOM   1910 2HB  SER A 130     -30.209   9.524   8.322  1.00  0.70           H  
ATOM   1911  HG  SER A 130     -29.498   8.879  10.481  1.00  0.70           H  
ATOM   1912  N   CYS A 131     -27.425   7.244   9.877  1.00  0.73           N  
ATOM   1913  CA  CYS A 131     -27.457   5.842  10.291  1.00  0.73           C  
ATOM   1914  C   CYS A 131     -27.772   5.681  11.759  1.00  0.73           C  
ATOM   1915  O   CYS A 131     -27.075   6.225  12.612  1.00  0.73           O  
ATOM   1916  CB  CYS A 131     -26.121   5.179   9.964  1.00  0.73           C  
ATOM   1917  SG  CYS A 131     -25.716   5.199   8.135  1.00  0.73           S  
ATOM   1918  H   CYS A 131     -26.758   7.884  10.310  1.00  0.73           H  
ATOM   1919  HA  CYS A 131     -28.238   5.332   9.749  1.00  0.73           H  
ATOM   1920 1HB  CYS A 131     -25.316   5.690  10.497  1.00  0.73           H  
ATOM   1921 2HB  CYS A 131     -26.139   4.139  10.305  1.00  0.73           H  
ATOM   1922  N   GLU A 132     -28.817   4.913  12.059  1.00  0.78           N  
ATOM   1923  CA  GLU A 132     -29.220   4.693  13.448  1.00  0.78           C  
ATOM   1924  C   GLU A 132     -28.158   3.976  14.285  1.00  0.78           C  
ATOM   1925  O   GLU A 132     -27.955   4.317  15.464  1.00  0.78           O  
ATOM   1926  CB  GLU A 132     -30.521   3.884  13.520  1.00  0.78           C  
ATOM   1927  CG  GLU A 132     -31.774   4.624  13.043  1.00  0.78           C  
ATOM   1928  CD  GLU A 132     -33.040   3.781  13.134  1.00  0.78           C  
ATOM   1929  OE1 GLU A 132     -32.935   2.601  13.383  1.00  0.78           O  
ATOM   1930  OE2 GLU A 132     -34.109   4.327  12.966  1.00  0.78           O  
ATOM   1931  H   GLU A 132     -29.359   4.504  11.293  1.00  0.78           H  
ATOM   1932  HA  GLU A 132     -29.401   5.668  13.900  1.00  0.78           H  
ATOM   1933 1HB  GLU A 132     -30.412   2.985  12.920  1.00  0.78           H  
ATOM   1934 2HB  GLU A 132     -30.690   3.565  14.547  1.00  0.78           H  
ATOM   1935 1HG  GLU A 132     -31.903   5.524  13.642  1.00  0.78           H  
ATOM   1936 2HG  GLU A 132     -31.618   4.928  12.006  1.00  0.78           H  
ATOM   1937  N   LYS A 133     -27.447   3.016  13.672  1.00  0.85           N  
ATOM   1938  CA  LYS A 133     -26.434   2.244  14.386  1.00  0.85           C  
ATOM   1939  C   LYS A 133     -25.068   2.187  13.672  1.00  0.85           C  
ATOM   1940  O   LYS A 133     -24.704   1.136  13.144  1.00  0.85           O  
ATOM   1941  CB  LYS A 133     -26.944   0.818  14.593  1.00  0.85           C  
ATOM   1942  CG  LYS A 133     -28.194   0.687  15.450  1.00  0.85           C  
ATOM   1943  CD  LYS A 133     -28.615  -0.773  15.566  1.00  0.85           C  
ATOM   1944  CE  LYS A 133     -29.861  -0.932  16.418  1.00  0.85           C  
ATOM   1945  NZ  LYS A 133     -30.281  -2.356  16.520  1.00  0.85           N  
ATOM   1946  H   LYS A 133     -27.649   2.784  12.697  1.00  0.85           H  
ATOM   1947  HA  LYS A 133     -26.290   2.690  15.368  1.00  0.85           H  
ATOM   1948 1HB  LYS A 133     -27.175   0.380  13.625  1.00  0.85           H  
ATOM   1949 2HB  LYS A 133     -26.162   0.212  15.051  1.00  0.85           H  
ATOM   1950 1HG  LYS A 133     -28.003   1.092  16.445  1.00  0.85           H  
ATOM   1951 2HG  LYS A 133     -29.011   1.246  14.995  1.00  0.85           H  
ATOM   1952 1HD  LYS A 133     -28.815  -1.171  14.566  1.00  0.85           H  
ATOM   1953 2HD  LYS A 133     -27.803  -1.350  16.010  1.00  0.85           H  
ATOM   1954 1HE  LYS A 133     -29.659  -0.551  17.418  1.00  0.85           H  
ATOM   1955 2HE  LYS A 133     -30.673  -0.355  15.975  1.00  0.85           H  
ATOM   1956 1HZ  LYS A 133     -31.110  -2.424  17.093  1.00  0.85           H  
ATOM   1957 2HZ  LYS A 133     -30.478  -2.712  15.594  1.00  0.85           H  
ATOM   1958 3HZ  LYS A 133     -29.537  -2.897  16.935  1.00  0.85           H  
ATOM   1959  N   PRO A 134     -24.260   3.272  13.700  1.00  0.93           N  
ATOM   1960  CA  PRO A 134     -22.955   3.424  13.067  1.00  0.93           C  
ATOM   1961  C   PRO A 134     -21.974   2.317  13.408  1.00  0.93           C  
ATOM   1962  O   PRO A 134     -21.096   1.987  12.617  1.00  0.93           O  
ATOM   1963  CB  PRO A 134     -22.463   4.737  13.655  1.00  0.93           C  
ATOM   1964  CG  PRO A 134     -23.693   5.483  13.948  1.00  0.93           C  
ATOM   1965  CD  PRO A 134     -24.669   4.472  14.429  1.00  0.93           C  
ATOM   1966  HA  PRO A 134     -23.103   3.509  11.989  1.00  0.93           H  
ATOM   1967 1HB  PRO A 134     -21.853   4.547  14.550  1.00  0.93           H  
ATOM   1968 2HB  PRO A 134     -21.827   5.259  12.955  1.00  0.93           H  
ATOM   1969 1HG  PRO A 134     -23.489   6.271  14.682  1.00  0.93           H  
ATOM   1970 2HG  PRO A 134     -24.037   5.976  13.030  1.00  0.93           H  
ATOM   1971 1HD  PRO A 134     -24.587   4.328  15.512  1.00  0.93           H  
ATOM   1972 2HD  PRO A 134     -25.633   4.825  14.129  1.00  0.93           H  
ATOM   1973  N   GLU A 135     -22.136   1.724  14.587  1.00  1.02           N  
ATOM   1974  CA  GLU A 135     -21.268   0.652  15.056  1.00  1.02           C  
ATOM   1975  C   GLU A 135     -21.315  -0.571  14.139  1.00  1.02           C  
ATOM   1976  O   GLU A 135     -20.411  -1.406  14.157  1.00  1.02           O  
ATOM   1977  CB  GLU A 135     -21.637   0.263  16.492  1.00  1.02           C  
ATOM   1978  CG  GLU A 135     -22.997  -0.416  16.663  1.00  1.02           C  
ATOM   1979  CD  GLU A 135     -23.326  -0.702  18.120  1.00  1.02           C  
ATOM   1980  OE1 GLU A 135     -22.492  -0.442  18.955  1.00  1.02           O  
ATOM   1981  OE2 GLU A 135     -24.401  -1.186  18.393  1.00  1.02           O  
ATOM   1982  H   GLU A 135     -22.880   2.029  15.194  1.00  1.02           H  
ATOM   1983  HA  GLU A 135     -20.243   1.024  15.059  1.00  1.02           H  
ATOM   1984 1HB  GLU A 135     -20.878  -0.413  16.887  1.00  1.02           H  
ATOM   1985 2HB  GLU A 135     -21.633   1.156  17.116  1.00  1.02           H  
ATOM   1986 1HG  GLU A 135     -23.775   0.213  16.226  1.00  1.02           H  
ATOM   1987 2HG  GLU A 135     -22.978  -1.356  16.122  1.00  1.02           H  
ATOM   1988  N   LEU A 136     -22.378  -0.688  13.342  1.00  1.08           N  
ATOM   1989  CA  LEU A 136     -22.533  -1.815  12.448  1.00  1.08           C  
ATOM   1990  C   LEU A 136     -21.960  -1.534  11.062  1.00  1.08           C  
ATOM   1991  O   LEU A 136     -21.933  -2.416  10.199  1.00  1.08           O  
ATOM   1992  CB  LEU A 136     -24.008  -2.162  12.346  1.00  1.08           C  
ATOM   1993  CG  LEU A 136     -24.639  -2.540  13.679  1.00  1.08           C  
ATOM   1994  CD1 LEU A 136     -26.093  -2.782  13.488  1.00  1.08           C  
ATOM   1995  CD2 LEU A 136     -23.932  -3.751  14.244  1.00  1.08           C  
ATOM   1996  H   LEU A 136     -23.104   0.028  13.351  1.00  1.08           H  
ATOM   1997  HA  LEU A 136     -22.001  -2.665  12.873  1.00  1.08           H  
ATOM   1998 1HB  LEU A 136     -24.539  -1.294  11.957  1.00  1.08           H  
ATOM   1999 2HB  LEU A 136     -24.136  -2.993  11.654  1.00  1.08           H  
ATOM   2000  HG  LEU A 136     -24.537  -1.708  14.373  1.00  1.08           H  
ATOM   2001 1HD1 LEU A 136     -26.553  -3.032  14.439  1.00  1.08           H  
ATOM   2002 2HD1 LEU A 136     -26.540  -1.886  13.100  1.00  1.08           H  
ATOM   2003 3HD1 LEU A 136     -26.236  -3.596  12.792  1.00  1.08           H  
ATOM   2004 1HD2 LEU A 136     -24.374  -4.014  15.205  1.00  1.08           H  
ATOM   2005 2HD2 LEU A 136     -24.033  -4.588  13.553  1.00  1.08           H  
ATOM   2006 3HD2 LEU A 136     -22.874  -3.518  14.382  1.00  1.08           H  
ATOM   2007  N   LEU A 137     -21.438  -0.327  10.835  1.00  1.11           N  
ATOM   2008  CA  LEU A 137     -20.907   0.030   9.521  1.00  1.11           C  
ATOM   2009  C   LEU A 137     -19.473  -0.441   9.344  1.00  1.11           C  
ATOM   2010  O   LEU A 137     -18.553   0.344   9.122  1.00  1.11           O  
ATOM   2011  CB  LEU A 137     -20.994   1.542   9.336  1.00  1.11           C  
ATOM   2012  CG  LEU A 137     -22.399   2.085   9.374  1.00  1.11           C  
ATOM   2013  CD1 LEU A 137     -22.377   3.574   9.306  1.00  1.11           C  
ATOM   2014  CD2 LEU A 137     -23.122   1.552   8.214  1.00  1.11           C  
ATOM   2015  H   LEU A 137     -21.416   0.376  11.573  1.00  1.11           H  
ATOM   2016  HA  LEU A 137     -21.521  -0.449   8.760  1.00  1.11           H  
ATOM   2017 1HB  LEU A 137     -20.428   2.023  10.131  1.00  1.11           H  
ATOM   2018 2HB  LEU A 137     -20.549   1.808   8.376  1.00  1.11           H  
ATOM   2019  HG  LEU A 137     -22.892   1.776  10.297  1.00  1.11           H  
ATOM   2020 1HD1 LEU A 137     -23.386   3.952   9.323  1.00  1.11           H  
ATOM   2021 2HD1 LEU A 137     -21.835   3.961  10.152  1.00  1.11           H  
ATOM   2022 3HD1 LEU A 137     -21.891   3.878   8.401  1.00  1.11           H  
ATOM   2023 1HD2 LEU A 137     -24.109   1.920   8.218  1.00  1.11           H  
ATOM   2024 2HD2 LEU A 137     -22.613   1.890   7.330  1.00  1.11           H  
ATOM   2025 3HD2 LEU A 137     -23.138   0.461   8.248  1.00  1.11           H  
ATOM   2026  N   LYS A 138     -19.313  -1.757   9.416  1.00  1.10           N  
ATOM   2027  CA  LYS A 138     -18.039  -2.446   9.277  1.00  1.10           C  
ATOM   2028  C   LYS A 138     -17.870  -2.958   7.856  1.00  1.10           C  
ATOM   2029  O   LYS A 138     -16.854  -3.560   7.509  1.00  1.10           O  
ATOM   2030  CB  LYS A 138     -17.955  -3.592  10.283  1.00  1.10           C  
ATOM   2031  CG  LYS A 138     -17.956  -3.129  11.737  1.00  1.10           C  
ATOM   2032  CD  LYS A 138     -17.835  -4.300  12.703  1.00  1.10           C  
ATOM   2033  CE  LYS A 138     -17.814  -3.818  14.149  1.00  1.10           C  
ATOM   2034  NZ  LYS A 138     -17.732  -4.944  15.112  1.00  1.10           N  
ATOM   2035  H   LYS A 138     -20.159  -2.296   9.599  1.00  1.10           H  
ATOM   2036  HA  LYS A 138     -17.231  -1.741   9.478  1.00  1.10           H  
ATOM   2037 1HB  LYS A 138     -18.804  -4.262  10.140  1.00  1.10           H  
ATOM   2038 2HB  LYS A 138     -17.045  -4.166  10.108  1.00  1.10           H  
ATOM   2039 1HG  LYS A 138     -17.124  -2.443  11.898  1.00  1.10           H  
ATOM   2040 2HG  LYS A 138     -18.889  -2.593  11.946  1.00  1.10           H  
ATOM   2041 1HD  LYS A 138     -18.685  -4.969  12.567  1.00  1.10           H  
ATOM   2042 2HD  LYS A 138     -16.920  -4.851  12.498  1.00  1.10           H  
ATOM   2043 1HE  LYS A 138     -16.956  -3.165  14.295  1.00  1.10           H  
ATOM   2044 2HE  LYS A 138     -18.721  -3.257  14.348  1.00  1.10           H  
ATOM   2045 1HZ  LYS A 138     -17.726  -4.576  16.051  1.00  1.10           H  
ATOM   2046 2HZ  LYS A 138     -18.534  -5.545  14.989  1.00  1.10           H  
ATOM   2047 3HZ  LYS A 138     -16.887  -5.471  14.948  1.00  1.10           H  
ATOM   2048  N   LEU A 139     -18.911  -2.754   7.056  1.00  1.05           N  
ATOM   2049  CA  LEU A 139     -18.954  -3.198   5.677  1.00  1.05           C  
ATOM   2050  C   LEU A 139     -19.715  -2.270   4.742  1.00  1.05           C  
ATOM   2051  O   LEU A 139     -20.859  -1.901   5.004  1.00  1.05           O  
ATOM   2052  CB  LEU A 139     -19.575  -4.600   5.579  1.00  1.05           C  
ATOM   2053  CG  LEU A 139     -19.799  -5.126   4.127  1.00  1.05           C  
ATOM   2054  CD1 LEU A 139     -18.486  -5.306   3.429  1.00  1.05           C  
ATOM   2055  CD2 LEU A 139     -20.535  -6.445   4.174  1.00  1.05           C  
ATOM   2056  H   LEU A 139     -19.698  -2.250   7.428  1.00  1.05           H  
ATOM   2057  HA  LEU A 139     -17.937  -3.268   5.327  1.00  1.05           H  
ATOM   2058 1HB  LEU A 139     -18.921  -5.305   6.092  1.00  1.05           H  
ATOM   2059 2HB  LEU A 139     -20.542  -4.590   6.085  1.00  1.05           H  
ATOM   2060  HG  LEU A 139     -20.387  -4.398   3.563  1.00  1.05           H  
ATOM   2061 1HD1 LEU A 139     -18.675  -5.660   2.424  1.00  1.05           H  
ATOM   2062 2HD1 LEU A 139     -17.951  -4.375   3.382  1.00  1.05           H  
ATOM   2063 3HD1 LEU A 139     -17.904  -6.024   3.962  1.00  1.05           H  
ATOM   2064 1HD2 LEU A 139     -20.696  -6.806   3.154  1.00  1.05           H  
ATOM   2065 2HD2 LEU A 139     -19.943  -7.174   4.726  1.00  1.05           H  
ATOM   2066 3HD2 LEU A 139     -21.497  -6.306   4.667  1.00  1.05           H  
ATOM   2067  N   LEU A 140     -19.072  -1.934   3.636  1.00  0.99           N  
ATOM   2068  CA  LEU A 140     -19.713  -1.207   2.541  1.00  0.99           C  
ATOM   2069  C   LEU A 140     -19.609  -2.086   1.286  1.00  0.99           C  
ATOM   2070  O   LEU A 140     -18.522  -2.562   0.944  1.00  0.99           O  
ATOM   2071  CB  LEU A 140     -19.059   0.161   2.306  1.00  0.99           C  
ATOM   2072  CG  LEU A 140     -19.634   0.981   1.156  1.00  0.99           C  
ATOM   2073  CD1 LEU A 140     -21.026   1.392   1.501  1.00  0.99           C  
ATOM   2074  CD2 LEU A 140     -18.762   2.160   0.901  1.00  0.99           C  
ATOM   2075  H   LEU A 140     -18.097  -2.228   3.563  1.00  0.99           H  
ATOM   2076  HA  LEU A 140     -20.769  -1.060   2.770  1.00  0.99           H  
ATOM   2077 1HB  LEU A 140     -19.167   0.750   3.215  1.00  0.99           H  
ATOM   2078 2HB  LEU A 140     -18.017   0.039   2.110  1.00  0.99           H  
ATOM   2079  HG  LEU A 140     -19.682   0.368   0.263  1.00  0.99           H  
ATOM   2080 1HD1 LEU A 140     -21.467   1.951   0.726  1.00  0.99           H  
ATOM   2081 2HD1 LEU A 140     -21.615   0.513   1.672  1.00  0.99           H  
ATOM   2082 3HD1 LEU A 140     -21.003   1.998   2.394  1.00  0.99           H  
ATOM   2083 1HD2 LEU A 140     -19.168   2.727   0.079  1.00  0.99           H  
ATOM   2084 2HD2 LEU A 140     -18.731   2.778   1.797  1.00  0.99           H  
ATOM   2085 3HD2 LEU A 140     -17.754   1.828   0.650  1.00  0.99           H  
ATOM   2086  N   THR A 141     -20.727  -2.362   0.623  1.00  0.93           N  
ATOM   2087  CA  THR A 141     -20.645  -3.234  -0.546  1.00  0.93           C  
ATOM   2088  C   THR A 141     -20.731  -2.461  -1.858  1.00  0.93           C  
ATOM   2089  O   THR A 141     -21.720  -1.785  -2.159  1.00  0.93           O  
ATOM   2090  CB  THR A 141     -21.721  -4.329  -0.491  1.00  0.93           C  
ATOM   2091  OG1 THR A 141     -21.525  -5.136   0.674  1.00  0.93           O  
ATOM   2092  CG2 THR A 141     -21.645  -5.192  -1.726  1.00  0.93           C  
ATOM   2093  H   THR A 141     -21.620  -1.969   0.923  1.00  0.93           H  
ATOM   2094  HA  THR A 141     -19.679  -3.738  -0.534  1.00  0.93           H  
ATOM   2095  HB  THR A 141     -22.697  -3.871  -0.431  1.00  0.93           H  
ATOM   2096  HG1 THR A 141     -20.677  -5.583   0.602  1.00  0.93           H  
ATOM   2097 1HG2 THR A 141     -22.408  -5.966  -1.679  1.00  0.93           H  
ATOM   2098 2HG2 THR A 141     -21.818  -4.572  -2.590  1.00  0.93           H  
ATOM   2099 3HG2 THR A 141     -20.656  -5.655  -1.788  1.00  0.93           H  
ATOM   2100  N   LEU A 142     -19.668  -2.575  -2.658  1.00  0.87           N  
ATOM   2101  CA  LEU A 142     -19.547  -1.849  -3.919  1.00  0.87           C  
ATOM   2102  C   LEU A 142     -19.989  -2.673  -5.113  1.00  0.87           C  
ATOM   2103  O   LEU A 142     -19.906  -2.219  -6.256  1.00  0.87           O  
ATOM   2104  CB  LEU A 142     -18.109  -1.380  -4.136  1.00  0.87           C  
ATOM   2105  CG  LEU A 142     -17.735  -0.077  -3.456  1.00  0.87           C  
ATOM   2106  CD1 LEU A 142     -17.683  -0.267  -1.937  1.00  0.87           C  
ATOM   2107  CD2 LEU A 142     -16.458   0.395  -4.011  1.00  0.87           C  
ATOM   2108  H   LEU A 142     -18.897  -3.182  -2.374  1.00  0.87           H  
ATOM   2109  HA  LEU A 142     -20.186  -0.967  -3.866  1.00  0.87           H  
ATOM   2110 1HB  LEU A 142     -17.433  -2.150  -3.762  1.00  0.87           H  
ATOM   2111 2HB  LEU A 142     -17.940  -1.259  -5.208  1.00  0.87           H  
ATOM   2112  HG  LEU A 142     -18.480   0.651  -3.665  1.00  0.87           H  
ATOM   2113 1HD1 LEU A 142     -17.428   0.676  -1.466  1.00  0.87           H  
ATOM   2114 2HD1 LEU A 142     -18.645  -0.595  -1.582  1.00  0.87           H  
ATOM   2115 3HD1 LEU A 142     -16.940  -1.010  -1.678  1.00  0.87           H  
ATOM   2116 1HD2 LEU A 142     -16.187   1.338  -3.557  1.00  0.87           H  
ATOM   2117 2HD2 LEU A 142     -15.683  -0.324  -3.840  1.00  0.87           H  
ATOM   2118 3HD2 LEU A 142     -16.586   0.527  -5.057  1.00  0.87           H  
ATOM   2119  N   ALA A 143     -20.438  -3.894  -4.852  1.00  0.82           N  
ATOM   2120  CA  ALA A 143     -20.842  -4.796  -5.915  1.00  0.82           C  
ATOM   2121  C   ALA A 143     -21.922  -4.187  -6.776  1.00  0.82           C  
ATOM   2122  O   ALA A 143     -21.912  -4.355  -7.995  1.00  0.82           O  
ATOM   2123  CB  ALA A 143     -21.377  -6.098  -5.342  1.00  0.82           C  
ATOM   2124  H   ALA A 143     -20.482  -4.193  -3.890  1.00  0.82           H  
ATOM   2125  HA  ALA A 143     -19.973  -5.001  -6.539  1.00  0.82           H  
ATOM   2126 1HB  ALA A 143     -21.658  -6.762  -6.158  1.00  0.82           H  
ATOM   2127 2HB  ALA A 143     -20.616  -6.576  -4.733  1.00  0.82           H  
ATOM   2128 3HB  ALA A 143     -22.253  -5.890  -4.730  1.00  0.82           H  
ATOM   2129  N   GLU A 144     -22.852  -3.456  -6.172  1.00  0.80           N  
ATOM   2130  CA  GLU A 144     -23.918  -2.922  -6.989  1.00  0.80           C  
ATOM   2131  C   GLU A 144     -23.358  -1.843  -7.929  1.00  0.80           C  
ATOM   2132  O   GLU A 144     -23.702  -1.808  -9.111  1.00  0.80           O  
ATOM   2133  CB  GLU A 144     -25.033  -2.391  -6.101  1.00  0.80           C  
ATOM   2134  CG  GLU A 144     -25.764  -3.442  -5.245  1.00  0.80           C  
ATOM   2135  CD  GLU A 144     -26.507  -4.501  -6.039  1.00  0.80           C  
ATOM   2136  OE1 GLU A 144     -27.275  -4.154  -6.904  1.00  0.80           O  
ATOM   2137  OE2 GLU A 144     -26.293  -5.676  -5.774  1.00  0.80           O  
ATOM   2138  H   GLU A 144     -22.825  -3.293  -5.176  1.00  0.80           H  
ATOM   2139  HA  GLU A 144     -24.325  -3.720  -7.601  1.00  0.80           H  
ATOM   2140 1HB  GLU A 144     -24.661  -1.600  -5.455  1.00  0.80           H  
ATOM   2141 2HB  GLU A 144     -25.782  -1.986  -6.739  1.00  0.80           H  
ATOM   2142 1HG  GLU A 144     -25.029  -3.935  -4.607  1.00  0.80           H  
ATOM   2143 2HG  GLU A 144     -26.470  -2.920  -4.598  1.00  0.80           H  
ATOM   2144  N   PHE A 145     -22.422  -1.020  -7.439  1.00  0.78           N  
ATOM   2145  CA  PHE A 145     -21.797   0.003  -8.268  1.00  0.78           C  
ATOM   2146  C   PHE A 145     -21.134  -0.649  -9.458  1.00  0.78           C  
ATOM   2147  O   PHE A 145     -21.326  -0.221 -10.598  1.00  0.78           O  
ATOM   2148  CB  PHE A 145     -20.740   0.789  -7.503  1.00  0.78           C  
ATOM   2149  CG  PHE A 145     -20.100   1.887  -8.276  1.00  0.78           C  
ATOM   2150  CD1 PHE A 145     -20.650   3.146  -8.308  1.00  0.78           C  
ATOM   2151  CD2 PHE A 145     -18.965   1.664  -8.978  1.00  0.78           C  
ATOM   2152  CE1 PHE A 145     -20.058   4.155  -8.994  1.00  0.78           C  
ATOM   2153  CE2 PHE A 145     -18.349   2.680  -9.675  1.00  0.78           C  
ATOM   2154  CZ  PHE A 145     -18.896   3.926  -9.667  1.00  0.78           C  
ATOM   2155  H   PHE A 145     -22.182  -1.052  -6.452  1.00  0.78           H  
ATOM   2156  HA  PHE A 145     -22.563   0.673  -8.629  1.00  0.78           H  
ATOM   2157 1HB  PHE A 145     -21.180   1.225  -6.618  1.00  0.78           H  
ATOM   2158 2HB  PHE A 145     -19.955   0.115  -7.167  1.00  0.78           H  
ATOM   2159  HD1 PHE A 145     -21.549   3.336  -7.774  1.00  0.78           H  
ATOM   2160  HD2 PHE A 145     -18.549   0.659  -8.971  1.00  0.78           H  
ATOM   2161  HE1 PHE A 145     -20.512   5.137  -8.996  1.00  0.78           H  
ATOM   2162  HE2 PHE A 145     -17.426   2.492 -10.229  1.00  0.78           H  
ATOM   2163  HZ  PHE A 145     -18.409   4.723 -10.194  1.00  0.78           H  
ATOM   2164  N   PHE A 146     -20.352  -1.701  -9.192  1.00  0.79           N  
ATOM   2165  CA  PHE A 146     -19.634  -2.382 -10.260  1.00  0.79           C  
ATOM   2166  C   PHE A 146     -20.605  -2.961 -11.288  1.00  0.79           C  
ATOM   2167  O   PHE A 146     -20.360  -2.895 -12.485  1.00  0.79           O  
ATOM   2168  CB  PHE A 146     -18.768  -3.521  -9.702  1.00  0.79           C  
ATOM   2169  CG  PHE A 146     -17.439  -3.131  -9.043  1.00  0.79           C  
ATOM   2170  CD1 PHE A 146     -17.224  -3.342  -7.687  1.00  0.79           C  
ATOM   2171  CD2 PHE A 146     -16.398  -2.600  -9.793  1.00  0.79           C  
ATOM   2172  CE1 PHE A 146     -16.008  -3.035  -7.096  1.00  0.79           C  
ATOM   2173  CE2 PHE A 146     -15.189  -2.300  -9.206  1.00  0.79           C  
ATOM   2174  CZ  PHE A 146     -14.994  -2.520  -7.856  1.00  0.79           C  
ATOM   2175  H   PHE A 146     -20.252  -2.012  -8.223  1.00  0.79           H  
ATOM   2176  HA  PHE A 146     -18.991  -1.657 -10.762  1.00  0.79           H  
ATOM   2177 1HB  PHE A 146     -19.353  -4.070  -8.963  1.00  0.79           H  
ATOM   2178 2HB  PHE A 146     -18.545  -4.218 -10.508  1.00  0.79           H  
ATOM   2179  HD1 PHE A 146     -18.026  -3.760  -7.090  1.00  0.79           H  
ATOM   2180  HD2 PHE A 146     -16.539  -2.432 -10.866  1.00  0.79           H  
ATOM   2181  HE1 PHE A 146     -15.855  -3.208  -6.032  1.00  0.79           H  
ATOM   2182  HE2 PHE A 146     -14.380  -1.894  -9.810  1.00  0.79           H  
ATOM   2183  HZ  PHE A 146     -14.037  -2.281  -7.398  1.00  0.79           H  
ATOM   2184  N   LYS A 147     -21.728  -3.514 -10.838  1.00  0.80           N  
ATOM   2185  CA  LYS A 147     -22.710  -4.048 -11.778  1.00  0.80           C  
ATOM   2186  C   LYS A 147     -23.369  -2.946 -12.619  1.00  0.80           C  
ATOM   2187  O   LYS A 147     -23.654  -3.145 -13.802  1.00  0.80           O  
ATOM   2188  CB  LYS A 147     -23.763  -4.876 -11.037  1.00  0.80           C  
ATOM   2189  CG  LYS A 147     -23.228  -6.220 -10.508  1.00  0.80           C  
ATOM   2190  CD  LYS A 147     -24.340  -7.085  -9.944  1.00  0.80           C  
ATOM   2191  CE  LYS A 147     -24.842  -6.518  -8.635  1.00  0.80           C  
ATOM   2192  NZ  LYS A 147     -25.849  -7.398  -7.977  1.00  0.80           N  
ATOM   2193  H   LYS A 147     -21.900  -3.583  -9.834  1.00  0.80           H  
ATOM   2194  HA  LYS A 147     -22.189  -4.712 -12.465  1.00  0.80           H  
ATOM   2195 1HB  LYS A 147     -24.132  -4.304 -10.181  1.00  0.80           H  
ATOM   2196 2HB  LYS A 147     -24.607  -5.070 -11.695  1.00  0.80           H  
ATOM   2197 1HG  LYS A 147     -22.741  -6.756 -11.322  1.00  0.80           H  
ATOM   2198 2HG  LYS A 147     -22.493  -6.036  -9.732  1.00  0.80           H  
ATOM   2199 1HD  LYS A 147     -25.166  -7.131 -10.652  1.00  0.80           H  
ATOM   2200 2HD  LYS A 147     -23.969  -8.095  -9.773  1.00  0.80           H  
ATOM   2201 1HE  LYS A 147     -23.998  -6.381  -7.957  1.00  0.80           H  
ATOM   2202 2HE  LYS A 147     -25.301  -5.548  -8.824  1.00  0.80           H  
ATOM   2203 1HZ  LYS A 147     -26.132  -6.927  -7.102  1.00  0.80           H  
ATOM   2204 2HZ  LYS A 147     -26.650  -7.514  -8.573  1.00  0.80           H  
ATOM   2205 3HZ  LYS A 147     -25.447  -8.293  -7.767  1.00  0.80           H  
ATOM   2206  N   ARG A 148     -23.596  -1.774 -12.016  1.00  0.83           N  
ATOM   2207  CA  ARG A 148     -24.229  -0.656 -12.716  1.00  0.83           C  
ATOM   2208  C   ARG A 148     -23.280   0.049 -13.679  1.00  0.83           C  
ATOM   2209  O   ARG A 148     -23.703   0.545 -14.729  1.00  0.83           O  
ATOM   2210  CB  ARG A 148     -24.771   0.359 -11.729  1.00  0.83           C  
ATOM   2211  CG  ARG A 148     -25.941  -0.132 -10.879  1.00  0.83           C  
ATOM   2212  CD  ARG A 148     -27.116  -0.464 -11.700  1.00  0.83           C  
ATOM   2213  NE  ARG A 148     -28.256  -0.815 -10.874  1.00  0.83           N  
ATOM   2214  CZ  ARG A 148     -29.459  -1.199 -11.338  1.00  0.83           C  
ATOM   2215  NH1 ARG A 148     -29.674  -1.277 -12.633  1.00  0.83           N  
ATOM   2216  NH2 ARG A 148     -30.425  -1.497 -10.488  1.00  0.83           N  
ATOM   2217  H   ARG A 148     -23.360  -1.672 -11.028  1.00  0.83           H  
ATOM   2218  HA  ARG A 148     -25.066  -1.050 -13.289  1.00  0.83           H  
ATOM   2219 1HB  ARG A 148     -23.972   0.648 -11.043  1.00  0.83           H  
ATOM   2220 2HB  ARG A 148     -25.088   1.259 -12.257  1.00  0.83           H  
ATOM   2221 1HG  ARG A 148     -25.657  -1.025 -10.335  1.00  0.83           H  
ATOM   2222 2HG  ARG A 148     -26.234   0.644 -10.170  1.00  0.83           H  
ATOM   2223 1HD  ARG A 148     -27.384   0.382 -12.321  1.00  0.83           H  
ATOM   2224 2HD  ARG A 148     -26.880  -1.317 -12.333  1.00  0.83           H  
ATOM   2225  HE  ARG A 148     -28.134  -0.763  -9.866  1.00  0.83           H  
ATOM   2226 1HH1 ARG A 148     -28.934  -1.047 -13.280  1.00  0.83           H  
ATOM   2227 2HH1 ARG A 148     -30.577  -1.567 -12.978  1.00  0.83           H  
ATOM   2228 1HH2 ARG A 148     -30.254  -1.436  -9.487  1.00  0.83           H  
ATOM   2229 2HH2 ARG A 148     -31.328  -1.780 -10.830  1.00  0.83           H  
ATOM   2230  N   PHE A 149     -21.999   0.070 -13.333  1.00  0.88           N  
ATOM   2231  CA  PHE A 149     -20.979   0.712 -14.138  1.00  0.88           C  
ATOM   2232  C   PHE A 149     -19.833  -0.276 -14.424  1.00  0.88           C  
ATOM   2233  O   PHE A 149     -18.703  -0.022 -13.993  1.00  0.88           O  
ATOM   2234  CB  PHE A 149     -20.441   1.932 -13.390  1.00  0.88           C  
ATOM   2235  CG  PHE A 149     -21.512   2.957 -13.044  1.00  0.88           C  
ATOM   2236  CD1 PHE A 149     -21.932   3.120 -11.734  1.00  0.88           C  
ATOM   2237  CD2 PHE A 149     -22.086   3.766 -14.022  1.00  0.88           C  
ATOM   2238  CE1 PHE A 149     -22.886   4.069 -11.407  1.00  0.88           C  
ATOM   2239  CE2 PHE A 149     -23.039   4.709 -13.691  1.00  0.88           C  
ATOM   2240  CZ  PHE A 149     -23.435   4.859 -12.381  1.00  0.88           C  
ATOM   2241  H   PHE A 149     -21.728  -0.344 -12.441  1.00  0.88           H  
ATOM   2242  HA  PHE A 149     -21.424   1.067 -15.061  1.00  0.88           H  
ATOM   2243 1HB  PHE A 149     -19.968   1.609 -12.457  1.00  0.88           H  
ATOM   2244 2HB  PHE A 149     -19.678   2.423 -13.996  1.00  0.88           H  
ATOM   2245  HD1 PHE A 149     -21.494   2.486 -10.961  1.00  0.88           H  
ATOM   2246  HD2 PHE A 149     -21.770   3.658 -15.064  1.00  0.88           H  
ATOM   2247  HE1 PHE A 149     -23.198   4.196 -10.380  1.00  0.88           H  
ATOM   2248  HE2 PHE A 149     -23.471   5.334 -14.468  1.00  0.88           H  
ATOM   2249  HZ  PHE A 149     -24.181   5.602 -12.121  1.00  0.88           H  
ATOM   2250  N   PRO A 150     -20.068  -1.333 -15.256  1.00  0.94           N  
ATOM   2251  CA  PRO A 150     -19.218  -2.510 -15.485  1.00  0.94           C  
ATOM   2252  C   PRO A 150     -17.867  -2.168 -16.066  1.00  0.94           C  
ATOM   2253  O   PRO A 150     -16.934  -2.969 -16.032  1.00  0.94           O  
ATOM   2254  CB  PRO A 150     -20.042  -3.344 -16.471  1.00  0.94           C  
ATOM   2255  CG  PRO A 150     -20.946  -2.358 -17.154  1.00  0.94           C  
ATOM   2256  CD  PRO A 150     -21.288  -1.349 -16.093  1.00  0.94           C  
ATOM   2257  HA  PRO A 150     -19.092  -3.053 -14.538  1.00  0.94           H  
ATOM   2258 1HB  PRO A 150     -19.374  -3.868 -17.168  1.00  0.94           H  
ATOM   2259 2HB  PRO A 150     -20.601  -4.115 -15.919  1.00  0.94           H  
ATOM   2260 1HG  PRO A 150     -20.434  -1.911 -18.018  1.00  0.94           H  
ATOM   2261 2HG  PRO A 150     -21.836  -2.873 -17.543  1.00  0.94           H  
ATOM   2262 1HD  PRO A 150     -21.479  -0.395 -16.583  1.00  0.94           H  
ATOM   2263 2HD  PRO A 150     -22.149  -1.710 -15.515  1.00  0.94           H  
ATOM   2264  N   ALA A 151     -17.761  -0.979 -16.635  1.00  1.00           N  
ATOM   2265  CA  ALA A 151     -16.508  -0.504 -17.174  1.00  1.00           C  
ATOM   2266  C   ALA A 151     -15.453  -0.430 -16.067  1.00  1.00           C  
ATOM   2267  O   ALA A 151     -14.259  -0.590 -16.335  1.00  1.00           O  
ATOM   2268  CB  ALA A 151     -16.689   0.860 -17.812  1.00  1.00           C  
ATOM   2269  H   ALA A 151     -18.560  -0.366 -16.662  1.00  1.00           H  
ATOM   2270  HA  ALA A 151     -16.167  -1.215 -17.927  1.00  1.00           H  
ATOM   2271 1HB  ALA A 151     -15.742   1.202 -18.226  1.00  1.00           H  
ATOM   2272 2HB  ALA A 151     -17.431   0.800 -18.607  1.00  1.00           H  
ATOM   2273 3HB  ALA A 151     -17.027   1.564 -17.055  1.00  1.00           H  
ATOM   2274  N   THR A 152     -15.890  -0.170 -14.824  1.00  1.04           N  
ATOM   2275  CA  THR A 152     -14.960  -0.008 -13.720  1.00  1.04           C  
ATOM   2276  C   THR A 152     -14.386  -1.369 -13.319  1.00  1.04           C  
ATOM   2277  O   THR A 152     -15.115  -2.303 -12.985  1.00  1.04           O  
ATOM   2278  CB  THR A 152     -15.650   0.662 -12.513  1.00  1.04           C  
ATOM   2279  OG1 THR A 152     -16.222   1.903 -12.929  1.00  1.04           O  
ATOM   2280  CG2 THR A 152     -14.621   0.962 -11.432  1.00  1.04           C  
ATOM   2281  H   THR A 152     -16.890  -0.096 -14.641  1.00  1.04           H  
ATOM   2282  HA  THR A 152     -14.145   0.626 -14.045  1.00  1.04           H  
ATOM   2283  HB  THR A 152     -16.433   0.011 -12.118  1.00  1.04           H  
ATOM   2284  HG1 THR A 152     -17.012   1.712 -13.462  1.00  1.04           H  
ATOM   2285 1HG2 THR A 152     -15.115   1.449 -10.614  1.00  1.04           H  
ATOM   2286 2HG2 THR A 152     -14.161   0.045 -11.090  1.00  1.04           H  
ATOM   2287 3HG2 THR A 152     -13.850   1.622 -11.827  1.00  1.04           H  
ATOM   2288  N   GLN A 153     -13.063  -1.453 -13.320  1.00  1.06           N  
ATOM   2289  CA  GLN A 153     -12.333  -2.669 -13.022  1.00  1.06           C  
ATOM   2290  C   GLN A 153     -11.801  -2.661 -11.596  1.00  1.06           C  
ATOM   2291  O   GLN A 153     -11.511  -3.711 -11.020  1.00  1.06           O  
ATOM   2292  CB  GLN A 153     -11.149  -2.779 -13.977  1.00  1.06           C  
ATOM   2293  CG  GLN A 153     -11.529  -2.760 -15.449  1.00  1.06           C  
ATOM   2294  CD  GLN A 153     -12.459  -3.872 -15.858  1.00  1.06           C  
ATOM   2295  OE1 GLN A 153     -12.166  -5.066 -15.701  1.00  1.06           O  
ATOM   2296  NE2 GLN A 153     -13.601  -3.471 -16.394  1.00  1.06           N  
ATOM   2297  H   GLN A 153     -12.543  -0.632 -13.577  1.00  1.06           H  
ATOM   2298  HA  GLN A 153     -13.000  -3.521 -13.144  1.00  1.06           H  
ATOM   2299 1HB  GLN A 153     -10.472  -1.938 -13.801  1.00  1.06           H  
ATOM   2300 2HB  GLN A 153     -10.598  -3.694 -13.773  1.00  1.06           H  
ATOM   2301 1HG  GLN A 153     -12.028  -1.811 -15.660  1.00  1.06           H  
ATOM   2302 2HG  GLN A 153     -10.621  -2.837 -16.045  1.00  1.06           H  
ATOM   2303 1HE2 GLN A 153     -14.293  -4.132 -16.687  1.00  1.06           H  
ATOM   2304 2HE2 GLN A 153     -13.787  -2.470 -16.492  1.00  1.06           H  
ATOM   2305  N   LYS A 154     -11.628  -1.461 -11.056  1.00  1.06           N  
ATOM   2306  CA  LYS A 154     -11.074  -1.294  -9.718  1.00  1.06           C  
ATOM   2307  C   LYS A 154     -11.558  -0.035  -9.032  1.00  1.06           C  
ATOM   2308  O   LYS A 154     -11.619   1.032  -9.651  1.00  1.06           O  
ATOM   2309  CB  LYS A 154      -9.546  -1.280  -9.777  1.00  1.06           C  
ATOM   2310  CG  LYS A 154      -8.820  -1.107  -8.434  1.00  1.06           C  
ATOM   2311  CD  LYS A 154      -7.296  -1.263  -8.602  1.00  1.06           C  
ATOM   2312  CE  LYS A 154      -6.697  -0.126  -9.456  1.00  1.06           C  
ATOM   2313  NZ  LYS A 154      -5.201  -0.177  -9.506  1.00  1.06           N  
ATOM   2314  H   LYS A 154     -11.859  -0.639 -11.615  1.00  1.06           H  
ATOM   2315  HA  LYS A 154     -11.392  -2.141  -9.114  1.00  1.06           H  
ATOM   2316 1HB  LYS A 154      -9.197  -2.213 -10.219  1.00  1.06           H  
ATOM   2317 2HB  LYS A 154      -9.226  -0.487 -10.412  1.00  1.06           H  
ATOM   2318 1HG  LYS A 154      -9.033  -0.116  -8.025  1.00  1.06           H  
ATOM   2319 2HG  LYS A 154      -9.184  -1.856  -7.724  1.00  1.06           H  
ATOM   2320 1HD  LYS A 154      -6.820  -1.255  -7.617  1.00  1.06           H  
ATOM   2321 2HD  LYS A 154      -7.082  -2.217  -9.081  1.00  1.06           H  
ATOM   2322 1HE  LYS A 154      -7.079  -0.214 -10.470  1.00  1.06           H  
ATOM   2323 2HE  LYS A 154      -7.003   0.837  -9.047  1.00  1.06           H  
ATOM   2324 1HZ  LYS A 154      -4.850   0.593 -10.111  1.00  1.06           H  
ATOM   2325 2HZ  LYS A 154      -4.817  -0.078  -8.579  1.00  1.06           H  
ATOM   2326 3HZ  LYS A 154      -4.906  -1.052  -9.900  1.00  1.06           H  
ATOM   2327  N   ILE A 155     -11.915  -0.169  -7.761  1.00  1.04           N  
ATOM   2328  CA  ILE A 155     -12.300   0.994  -6.986  1.00  1.04           C  
ATOM   2329  C   ILE A 155     -11.470   1.078  -5.734  1.00  1.04           C  
ATOM   2330  O   ILE A 155     -11.426   0.143  -4.930  1.00  1.04           O  
ATOM   2331  CB  ILE A 155     -13.789   1.019  -6.620  1.00  1.04           C  
ATOM   2332  CG1 ILE A 155     -14.560   0.981  -7.873  1.00  1.04           C  
ATOM   2333  CG2 ILE A 155     -14.109   2.337  -5.849  1.00  1.04           C  
ATOM   2334  CD1 ILE A 155     -15.994   0.843  -7.732  1.00  1.04           C  
ATOM   2335  H   ILE A 155     -11.850  -1.090  -7.329  1.00  1.04           H  
ATOM   2336  HA  ILE A 155     -12.102   1.871  -7.581  1.00  1.04           H  
ATOM   2337  HB  ILE A 155     -14.049   0.147  -6.020  1.00  1.04           H  
ATOM   2338 1HG1 ILE A 155     -14.350   1.863  -8.415  1.00  1.04           H  
ATOM   2339 2HG1 ILE A 155     -14.215   0.160  -8.445  1.00  1.04           H  
ATOM   2340 1HG2 ILE A 155     -15.163   2.387  -5.611  1.00  1.04           H  
ATOM   2341 2HG2 ILE A 155     -13.533   2.378  -4.930  1.00  1.04           H  
ATOM   2342 3HG2 ILE A 155     -13.845   3.192  -6.469  1.00  1.04           H  
ATOM   2343 1HD1 ILE A 155     -16.396   0.807  -8.718  1.00  1.04           H  
ATOM   2344 2HD1 ILE A 155     -16.239  -0.071  -7.214  1.00  1.04           H  
ATOM   2345 3HD1 ILE A 155     -16.401   1.693  -7.185  1.00  1.04           H  
ATOM   2346  N   GLN A 156     -10.789   2.190  -5.574  1.00  1.02           N  
ATOM   2347  CA  GLN A 156      -9.980   2.352  -4.388  1.00  1.02           C  
ATOM   2348  C   GLN A 156     -10.846   2.982  -3.343  1.00  1.02           C  
ATOM   2349  O   GLN A 156     -11.480   3.998  -3.629  1.00  1.02           O  
ATOM   2350  CB  GLN A 156      -8.743   3.183  -4.651  1.00  1.02           C  
ATOM   2351  CG  GLN A 156      -7.914   3.309  -3.430  1.00  1.02           C  
ATOM   2352  CD  GLN A 156      -6.604   3.942  -3.665  1.00  1.02           C  
ATOM   2353  OE1 GLN A 156      -6.460   5.173  -3.839  1.00  1.02           O  
ATOM   2354  NE2 GLN A 156      -5.589   3.070  -3.688  1.00  1.02           N  
ATOM   2355  H   GLN A 156     -10.875   2.933  -6.270  1.00  1.02           H  
ATOM   2356  HA  GLN A 156      -9.663   1.374  -4.024  1.00  1.02           H  
ATOM   2357 1HB  GLN A 156      -8.138   2.704  -5.423  1.00  1.02           H  
ATOM   2358 2HB  GLN A 156      -9.023   4.173  -5.004  1.00  1.02           H  
ATOM   2359 1HG  GLN A 156      -8.464   3.911  -2.713  1.00  1.02           H  
ATOM   2360 2HG  GLN A 156      -7.745   2.307  -3.020  1.00  1.02           H  
ATOM   2361 1HE2 GLN A 156      -4.649   3.372  -3.844  1.00  1.02           H  
ATOM   2362 2HE2 GLN A 156      -5.790   2.050  -3.561  1.00  1.02           H  
ATOM   2363  N   VAL A 157     -10.921   2.379  -2.164  1.00  1.02           N  
ATOM   2364  CA  VAL A 157     -11.806   2.924  -1.167  1.00  1.02           C  
ATOM   2365  C   VAL A 157     -11.073   3.303   0.106  1.00  1.02           C  
ATOM   2366  O   VAL A 157     -10.332   2.503   0.688  1.00  1.02           O  
ATOM   2367  CB  VAL A 157     -12.901   1.922  -0.813  1.00  1.02           C  
ATOM   2368  CG1 VAL A 157     -13.849   2.561   0.205  1.00  1.02           C  
ATOM   2369  CG2 VAL A 157     -13.638   1.477  -2.046  1.00  1.02           C  
ATOM   2370  H   VAL A 157     -10.384   1.537  -1.971  1.00  1.02           H  
ATOM   2371  HA  VAL A 157     -12.274   3.805  -1.576  1.00  1.02           H  
ATOM   2372  HB  VAL A 157     -12.450   1.059  -0.353  1.00  1.02           H  
ATOM   2373 1HG1 VAL A 157     -14.615   1.877   0.450  1.00  1.02           H  
ATOM   2374 2HG1 VAL A 157     -13.308   2.845   1.104  1.00  1.02           H  
ATOM   2375 3HG1 VAL A 157     -14.300   3.451  -0.239  1.00  1.02           H  
ATOM   2376 1HG2 VAL A 157     -14.401   0.775  -1.749  1.00  1.02           H  
ATOM   2377 2HG2 VAL A 157     -14.093   2.311  -2.520  1.00  1.02           H  
ATOM   2378 3HG2 VAL A 157     -12.950   0.997  -2.744  1.00  1.02           H  
ATOM   2379  N   GLN A 158     -11.263   4.540   0.531  1.00  1.04           N  
ATOM   2380  CA  GLN A 158     -10.656   4.991   1.771  1.00  1.04           C  
ATOM   2381  C   GLN A 158     -11.752   5.073   2.820  1.00  1.04           C  
ATOM   2382  O   GLN A 158     -12.900   5.369   2.484  1.00  1.04           O  
ATOM   2383  CB  GLN A 158      -9.964   6.340   1.573  1.00  1.04           C  
ATOM   2384  CG  GLN A 158      -8.876   6.337   0.474  1.00  1.04           C  
ATOM   2385  CD  GLN A 158      -7.643   5.461   0.819  1.00  1.04           C  
ATOM   2386  OE1 GLN A 158      -6.951   5.673   1.828  1.00  1.04           O  
ATOM   2387  NE2 GLN A 158      -7.360   4.480  -0.032  1.00  1.04           N  
ATOM   2388  H   GLN A 158     -11.871   5.154  -0.015  1.00  1.04           H  
ATOM   2389  HA  GLN A 158      -9.917   4.267   2.106  1.00  1.04           H  
ATOM   2390 1HB  GLN A 158     -10.707   7.092   1.318  1.00  1.04           H  
ATOM   2391 2HB  GLN A 158      -9.505   6.643   2.513  1.00  1.04           H  
ATOM   2392 1HG  GLN A 158      -9.320   5.956  -0.448  1.00  1.04           H  
ATOM   2393 2HG  GLN A 158      -8.540   7.362   0.319  1.00  1.04           H  
ATOM   2394 1HE2 GLN A 158      -6.576   3.880   0.135  1.00  1.04           H  
ATOM   2395 2HE2 GLN A 158      -7.922   4.344  -0.844  1.00  1.04           H  
ATOM   2396  N   LEU A 159     -11.406   4.860   4.081  1.00  1.08           N  
ATOM   2397  CA  LEU A 159     -12.384   4.998   5.155  1.00  1.08           C  
ATOM   2398  C   LEU A 159     -11.829   5.839   6.292  1.00  1.08           C  
ATOM   2399  O   LEU A 159     -10.783   5.522   6.867  1.00  1.08           O  
ATOM   2400  CB  LEU A 159     -12.836   3.637   5.684  1.00  1.08           C  
ATOM   2401  CG  LEU A 159     -13.835   3.697   6.869  1.00  1.08           C  
ATOM   2402  CD1 LEU A 159     -15.128   4.367   6.410  1.00  1.08           C  
ATOM   2403  CD2 LEU A 159     -14.115   2.300   7.367  1.00  1.08           C  
ATOM   2404  H   LEU A 159     -10.447   4.598   4.292  1.00  1.08           H  
ATOM   2405  HA  LEU A 159     -13.256   5.492   4.757  1.00  1.08           H  
ATOM   2406 1HB  LEU A 159     -13.319   3.097   4.873  1.00  1.08           H  
ATOM   2407 2HB  LEU A 159     -11.960   3.079   6.013  1.00  1.08           H  
ATOM   2408  HG  LEU A 159     -13.409   4.296   7.677  1.00  1.08           H  
ATOM   2409 1HD1 LEU A 159     -15.831   4.420   7.241  1.00  1.08           H  
ATOM   2410 2HD1 LEU A 159     -14.910   5.364   6.066  1.00  1.08           H  
ATOM   2411 3HD1 LEU A 159     -15.566   3.789   5.600  1.00  1.08           H  
ATOM   2412 1HD2 LEU A 159     -14.817   2.341   8.201  1.00  1.08           H  
ATOM   2413 2HD2 LEU A 159     -14.547   1.701   6.565  1.00  1.08           H  
ATOM   2414 3HD2 LEU A 159     -13.192   1.841   7.703  1.00  1.08           H  
ATOM   2415  N   ILE A 160     -12.533   6.926   6.600  1.00  1.15           N  
ATOM   2416  CA  ILE A 160     -12.088   7.867   7.613  1.00  1.15           C  
ATOM   2417  C   ILE A 160     -13.019   7.961   8.821  1.00  1.15           C  
ATOM   2418  O   ILE A 160     -14.208   8.268   8.694  1.00  1.15           O  
ATOM   2419  CB  ILE A 160     -11.952   9.261   6.984  1.00  1.15           C  
ATOM   2420  CG1 ILE A 160     -10.968   9.205   5.802  1.00  1.15           C  
ATOM   2421  CG2 ILE A 160     -11.467  10.237   8.038  1.00  1.15           C  
ATOM   2422  CD1 ILE A 160     -11.612   8.933   4.431  1.00  1.15           C  
ATOM   2423  H   ILE A 160     -13.380   7.117   6.070  1.00  1.15           H  
ATOM   2424  HA  ILE A 160     -11.110   7.552   7.969  1.00  1.15           H  
ATOM   2425  HB  ILE A 160     -12.913   9.584   6.598  1.00  1.15           H  
ATOM   2426 1HG1 ILE A 160     -10.433  10.153   5.748  1.00  1.15           H  
ATOM   2427 2HG1 ILE A 160     -10.256   8.429   6.004  1.00  1.15           H  
ATOM   2428 1HG2 ILE A 160     -11.367  11.226   7.601  1.00  1.15           H  
ATOM   2429 2HG2 ILE A 160     -12.181  10.275   8.862  1.00  1.15           H  
ATOM   2430 3HG2 ILE A 160     -10.496   9.904   8.417  1.00  1.15           H  
ATOM   2431 1HD1 ILE A 160     -10.832   8.909   3.667  1.00  1.15           H  
ATOM   2432 2HD1 ILE A 160     -12.129   7.985   4.438  1.00  1.15           H  
ATOM   2433 3HD1 ILE A 160     -12.324   9.722   4.199  1.00  1.15           H  
ATOM   2434  N   GLY A 161     -12.471   7.692  10.001  1.00  1.22           N  
ATOM   2435  CA  GLY A 161     -13.261   7.773  11.223  1.00  1.22           C  
ATOM   2436  C   GLY A 161     -12.495   8.526  12.309  1.00  1.22           C  
ATOM   2437  O   GLY A 161     -11.451   9.120  12.034  1.00  1.22           O  
ATOM   2438  H   GLY A 161     -11.481   7.437  10.040  1.00  1.22           H  
ATOM   2439 1HA  GLY A 161     -14.201   8.284  11.007  1.00  1.22           H  
ATOM   2440 2HA  GLY A 161     -13.500   6.765  11.554  1.00  1.22           H  
ATOM   2441  N   PRO A 162     -12.981   8.496  13.561  1.00  1.27           N  
ATOM   2442  CA  PRO A 162     -12.401   9.126  14.743  1.00  1.27           C  
ATOM   2443  C   PRO A 162     -10.978   8.646  15.033  1.00  1.27           C  
ATOM   2444  O   PRO A 162     -10.204   9.338  15.692  1.00  1.27           O  
ATOM   2445  CB  PRO A 162     -13.360   8.681  15.855  1.00  1.27           C  
ATOM   2446  CG  PRO A 162     -14.668   8.393  15.151  1.00  1.27           C  
ATOM   2447  CD  PRO A 162     -14.266   7.811  13.819  1.00  1.27           C  
ATOM   2448  HA  PRO A 162     -12.422  10.219  14.618  1.00  1.27           H  
ATOM   2449 1HB  PRO A 162     -12.944   7.794  16.369  1.00  1.27           H  
ATOM   2450 2HB  PRO A 162     -13.446   9.474  16.612  1.00  1.27           H  
ATOM   2451 1HG  PRO A 162     -15.273   7.697  15.750  1.00  1.27           H  
ATOM   2452 2HG  PRO A 162     -15.257   9.318  15.045  1.00  1.27           H  
ATOM   2453 1HD  PRO A 162     -14.121   6.723  13.902  1.00  1.27           H  
ATOM   2454 2HD  PRO A 162     -15.033   8.079  13.076  1.00  1.27           H  
ATOM   2455  N   ASP A 163     -10.640   7.463  14.514  1.00  1.30           N  
ATOM   2456  CA  ASP A 163      -9.337   6.850  14.712  1.00  1.30           C  
ATOM   2457  C   ASP A 163      -8.390   7.031  13.517  1.00  1.30           C  
ATOM   2458  O   ASP A 163      -7.322   6.415  13.481  1.00  1.30           O  
ATOM   2459  CB  ASP A 163      -9.515   5.357  14.984  1.00  1.30           C  
ATOM   2460  CG  ASP A 163     -10.263   5.074  16.285  1.00  1.30           C  
ATOM   2461  OD1 ASP A 163      -9.983   5.713  17.269  1.00  1.30           O  
ATOM   2462  OD2 ASP A 163     -11.120   4.223  16.273  1.00  1.30           O  
ATOM   2463  H   ASP A 163     -11.316   6.951  13.972  1.00  1.30           H  
ATOM   2464  HA  ASP A 163      -8.872   7.312  15.583  1.00  1.30           H  
ATOM   2465 1HB  ASP A 163     -10.059   4.903  14.158  1.00  1.30           H  
ATOM   2466 2HB  ASP A 163      -8.536   4.881  15.033  1.00  1.30           H  
ATOM   2467  N   GLY A 164      -8.761   7.873  12.549  1.00  1.31           N  
ATOM   2468  CA  GLY A 164      -7.906   8.097  11.383  1.00  1.31           C  
ATOM   2469  C   GLY A 164      -8.358   7.351  10.125  1.00  1.31           C  
ATOM   2470  O   GLY A 164      -9.541   7.031   9.960  1.00  1.31           O  
ATOM   2471  H   GLY A 164      -9.652   8.367  12.603  1.00  1.31           H  
ATOM   2472 1HA  GLY A 164      -7.882   9.166  11.170  1.00  1.31           H  
ATOM   2473 2HA  GLY A 164      -6.885   7.808  11.625  1.00  1.31           H  
ATOM   2474  N   GLN A 165      -7.418   7.157   9.188  1.00  1.28           N  
ATOM   2475  CA  GLN A 165      -7.758   6.632   7.862  1.00  1.28           C  
ATOM   2476  C   GLN A 165      -7.179   5.258   7.516  1.00  1.28           C  
ATOM   2477  O   GLN A 165      -5.987   4.993   7.689  1.00  1.28           O  
ATOM   2478  CB  GLN A 165      -7.352   7.649   6.796  1.00  1.28           C  
ATOM   2479  CG  GLN A 165      -7.680   7.253   5.362  1.00  1.28           C  
ATOM   2480  CD  GLN A 165      -7.463   8.420   4.424  1.00  1.28           C  
ATOM   2481  OE1 GLN A 165      -7.593   9.579   4.838  1.00  1.28           O  
ATOM   2482  NE2 GLN A 165      -7.122   8.153   3.177  1.00  1.28           N  
ATOM   2483  H   GLN A 165      -6.460   7.404   9.390  1.00  1.28           H  
ATOM   2484  HA  GLN A 165      -8.837   6.537   7.819  1.00  1.28           H  
ATOM   2485 1HB  GLN A 165      -7.849   8.597   6.996  1.00  1.28           H  
ATOM   2486 2HB  GLN A 165      -6.280   7.823   6.852  1.00  1.28           H  
ATOM   2487 1HG  GLN A 165      -7.018   6.440   5.055  1.00  1.28           H  
ATOM   2488 2HG  GLN A 165      -8.714   6.917   5.292  1.00  1.28           H  
ATOM   2489 1HE2 GLN A 165      -6.967   8.896   2.528  1.00  1.28           H  
ATOM   2490 2HE2 GLN A 165      -7.006   7.191   2.868  1.00  1.28           H  
ATOM   2491  N   LYS A 166      -8.067   4.403   7.014  1.00  1.23           N  
ATOM   2492  CA  LYS A 166      -7.799   3.043   6.551  1.00  1.23           C  
ATOM   2493  C   LYS A 166      -8.156   2.969   5.068  1.00  1.23           C  
ATOM   2494  O   LYS A 166      -8.755   3.910   4.548  1.00  1.23           O  
ATOM   2495  CB  LYS A 166      -8.620   2.045   7.366  1.00  1.23           C  
ATOM   2496  CG  LYS A 166      -8.266   2.010   8.848  1.00  1.23           C  
ATOM   2497  CD  LYS A 166      -9.184   1.078   9.635  1.00  1.23           C  
ATOM   2498  CE  LYS A 166     -10.559   1.712   9.875  1.00  1.23           C  
ATOM   2499  NZ  LYS A 166     -11.396   0.893  10.805  1.00  1.23           N  
ATOM   2500  H   LYS A 166      -9.030   4.734   6.949  1.00  1.23           H  
ATOM   2501  HA  LYS A 166      -6.737   2.824   6.665  1.00  1.23           H  
ATOM   2502 1HB  LYS A 166      -9.683   2.282   7.271  1.00  1.23           H  
ATOM   2503 2HB  LYS A 166      -8.470   1.050   6.976  1.00  1.23           H  
ATOM   2504 1HG  LYS A 166      -7.234   1.675   8.963  1.00  1.23           H  
ATOM   2505 2HG  LYS A 166      -8.349   3.015   9.263  1.00  1.23           H  
ATOM   2506 1HD  LYS A 166      -9.332   0.145   9.079  1.00  1.23           H  
ATOM   2507 2HD  LYS A 166      -8.732   0.838  10.596  1.00  1.23           H  
ATOM   2508 1HE  LYS A 166     -10.427   2.706  10.298  1.00  1.23           H  
ATOM   2509 2HE  LYS A 166     -11.080   1.800   8.923  1.00  1.23           H  
ATOM   2510 1HZ  LYS A 166     -12.294   1.323  10.932  1.00  1.23           H  
ATOM   2511 2HZ  LYS A 166     -11.531  -0.036  10.390  1.00  1.23           H  
ATOM   2512 3HZ  LYS A 166     -10.940   0.795  11.692  1.00  1.23           H  
ATOM   2513  N   GLY A 167      -7.807   1.882   4.375  1.00  1.17           N  
ATOM   2514  CA  GLY A 167      -8.204   1.795   2.964  1.00  1.17           C  
ATOM   2515  C   GLY A 167      -8.003   0.411   2.343  1.00  1.17           C  
ATOM   2516  O   GLY A 167      -7.297  -0.437   2.894  1.00  1.17           O  
ATOM   2517  H   GLY A 167      -7.295   1.128   4.810  1.00  1.17           H  
ATOM   2518 1HA  GLY A 167      -9.240   2.096   2.862  1.00  1.17           H  
ATOM   2519 2HA  GLY A 167      -7.632   2.524   2.394  1.00  1.17           H  
ATOM   2520  N   ALA A 168      -8.631   0.204   1.177  1.00  1.13           N  
ATOM   2521  CA  ALA A 168      -8.570  -1.065   0.442  1.00  1.13           C  
ATOM   2522  C   ALA A 168      -8.797  -0.893  -1.058  1.00  1.13           C  
ATOM   2523  O   ALA A 168      -9.498   0.019  -1.495  1.00  1.13           O  
ATOM   2524  CB  ALA A 168      -9.636  -2.021   0.960  1.00  1.13           C  
ATOM   2525  H   ALA A 168      -9.203   0.964   0.812  1.00  1.13           H  
ATOM   2526  HA  ALA A 168      -7.579  -1.495   0.591  1.00  1.13           H  
ATOM   2527 1HB  ALA A 168      -9.566  -2.965   0.418  1.00  1.13           H  
ATOM   2528 2HB  ALA A 168      -9.488  -2.203   2.011  1.00  1.13           H  
ATOM   2529 3HB  ALA A 168     -10.621  -1.585   0.799  1.00  1.13           H  
ATOM   2530  N   ASP A 169      -8.253  -1.817  -1.847  1.00  1.10           N  
ATOM   2531  CA  ASP A 169      -8.529  -1.826  -3.283  1.00  1.10           C  
ATOM   2532  C   ASP A 169      -9.540  -2.924  -3.615  1.00  1.10           C  
ATOM   2533  O   ASP A 169      -9.280  -4.104  -3.370  1.00  1.10           O  
ATOM   2534  CB  ASP A 169      -7.254  -2.036  -4.103  1.00  1.10           C  
ATOM   2535  CG  ASP A 169      -6.241  -0.868  -4.013  1.00  1.10           C  
ATOM   2536  OD1 ASP A 169      -6.597   0.195  -3.541  1.00  1.10           O  
ATOM   2537  OD2 ASP A 169      -5.136  -1.055  -4.437  1.00  1.10           O  
ATOM   2538  H   ASP A 169      -7.662  -2.533  -1.449  1.00  1.10           H  
ATOM   2539  HA  ASP A 169      -8.969  -0.872  -3.569  1.00  1.10           H  
ATOM   2540 1HB  ASP A 169      -6.761  -2.950  -3.776  1.00  1.10           H  
ATOM   2541 2HB  ASP A 169      -7.530  -2.176  -5.150  1.00  1.10           H  
ATOM   2542  N   LEU A 170     -10.696  -2.527  -4.141  1.00  1.08           N  
ATOM   2543  CA  LEU A 170     -11.776  -3.449  -4.476  1.00  1.08           C  
ATOM   2544  C   LEU A 170     -11.892  -3.697  -5.976  1.00  1.08           C  
ATOM   2545  O   LEU A 170     -11.462  -2.879  -6.791  1.00  1.08           O  
ATOM   2546  CB  LEU A 170     -13.089  -2.953  -3.885  1.00  1.08           C  
ATOM   2547  CG  LEU A 170     -13.082  -2.815  -2.339  1.00  1.08           C  
ATOM   2548  CD1 LEU A 170     -14.389  -2.312  -1.884  1.00  1.08           C  
ATOM   2549  CD2 LEU A 170     -12.789  -4.156  -1.701  1.00  1.08           C  
ATOM   2550  H   LEU A 170     -10.851  -1.536  -4.319  1.00  1.08           H  
ATOM   2551  HA  LEU A 170     -11.561  -4.409  -4.007  1.00  1.08           H  
ATOM   2552 1HB  LEU A 170     -13.308  -1.969  -4.308  1.00  1.08           H  
ATOM   2553 2HB  LEU A 170     -13.871  -3.629  -4.172  1.00  1.08           H  
ATOM   2554  HG  LEU A 170     -12.317  -2.095  -2.039  1.00  1.08           H  
ATOM   2555 1HD1 LEU A 170     -14.368  -2.215  -0.824  1.00  1.08           H  
ATOM   2556 2HD1 LEU A 170     -14.564  -1.370  -2.326  1.00  1.08           H  
ATOM   2557 3HD1 LEU A 170     -15.177  -3.001  -2.166  1.00  1.08           H  
ATOM   2558 1HD2 LEU A 170     -12.785  -4.053  -0.615  1.00  1.08           H  
ATOM   2559 2HD2 LEU A 170     -13.556  -4.876  -1.991  1.00  1.08           H  
ATOM   2560 3HD2 LEU A 170     -11.815  -4.518  -2.034  1.00  1.08           H  
ATOM   2561  N   ALA A 171     -12.516  -4.813  -6.338  1.00  1.07           N  
ATOM   2562  CA  ALA A 171     -12.658  -5.226  -7.736  1.00  1.07           C  
ATOM   2563  C   ALA A 171     -13.999  -5.929  -7.932  1.00  1.07           C  
ATOM   2564  O   ALA A 171     -14.577  -6.383  -6.959  1.00  1.07           O  
ATOM   2565  CB  ALA A 171     -11.507  -6.169  -8.090  1.00  1.07           C  
ATOM   2566  H   ALA A 171     -12.877  -5.425  -5.604  1.00  1.07           H  
ATOM   2567  HA  ALA A 171     -12.616  -4.339  -8.360  1.00  1.07           H  
ATOM   2568 1HB  ALA A 171     -11.557  -6.491  -9.114  1.00  1.07           H  
ATOM   2569 2HB  ALA A 171     -10.563  -5.645  -7.934  1.00  1.07           H  
ATOM   2570 3HB  ALA A 171     -11.549  -7.043  -7.442  1.00  1.07           H  
ATOM   2571  N   PRO A 172     -14.537  -6.064  -9.152  1.00  1.07           N  
ATOM   2572  CA  PRO A 172     -15.755  -6.801  -9.437  1.00  1.07           C  
ATOM   2573  C   PRO A 172     -15.771  -8.202  -8.810  1.00  1.07           C  
ATOM   2574  O   PRO A 172     -16.825  -8.712  -8.440  1.00  1.07           O  
ATOM   2575  CB  PRO A 172     -15.724  -6.876 -10.965  1.00  1.07           C  
ATOM   2576  CG  PRO A 172     -14.989  -5.630 -11.387  1.00  1.07           C  
ATOM   2577  CD  PRO A 172     -13.919  -5.449 -10.346  1.00  1.07           C  
ATOM   2578  HA  PRO A 172     -16.620  -6.210  -9.088  1.00  1.07           H  
ATOM   2579 1HB  PRO A 172     -15.225  -7.804 -11.286  1.00  1.07           H  
ATOM   2580 2HB  PRO A 172     -16.750  -6.913 -11.358  1.00  1.07           H  
ATOM   2581 1HG  PRO A 172     -14.566  -5.754 -12.398  1.00  1.07           H  
ATOM   2582 2HG  PRO A 172     -15.676  -4.778 -11.451  1.00  1.07           H  
ATOM   2583 1HD  PRO A 172     -13.016  -5.965 -10.666  1.00  1.07           H  
ATOM   2584 2HD  PRO A 172     -13.758  -4.394 -10.209  1.00  1.07           H  
ATOM   2585  N   ALA A 173     -14.587  -8.825  -8.689  1.00  1.07           N  
ATOM   2586  CA  ALA A 173     -14.452 -10.166  -8.116  1.00  1.07           C  
ATOM   2587  C   ALA A 173     -14.500 -10.177  -6.579  1.00  1.07           C  
ATOM   2588  O   ALA A 173     -14.594 -11.242  -5.965  1.00  1.07           O  
ATOM   2589  CB  ALA A 173     -13.139 -10.774  -8.571  1.00  1.07           C  
ATOM   2590  H   ALA A 173     -13.752  -8.363  -9.011  1.00  1.07           H  
ATOM   2591  HA  ALA A 173     -15.279 -10.772  -8.483  1.00  1.07           H  
ATOM   2592 1HB  ALA A 173     -13.053 -11.786  -8.176  1.00  1.07           H  
ATOM   2593 2HB  ALA A 173     -13.110 -10.805  -9.660  1.00  1.07           H  
ATOM   2594 3HB  ALA A 173     -12.314 -10.167  -8.202  1.00  1.07           H  
ATOM   2595  N   SER A 174     -14.372  -9.004  -5.968  1.00  1.09           N  
ATOM   2596  CA  SER A 174     -14.376  -8.827  -4.523  1.00  1.09           C  
ATOM   2597  C   SER A 174     -14.688  -7.370  -4.230  1.00  1.09           C  
ATOM   2598  O   SER A 174     -13.797  -6.518  -4.296  1.00  1.09           O  
ATOM   2599  CB  SER A 174     -13.023  -9.185  -3.943  1.00  1.09           C  
ATOM   2600  OG  SER A 174     -13.004  -9.020  -2.552  1.00  1.09           O  
ATOM   2601  H   SER A 174     -14.330  -8.160  -6.527  1.00  1.09           H  
ATOM   2602  HA  SER A 174     -15.151  -9.455  -4.084  1.00  1.09           H  
ATOM   2603 1HB  SER A 174     -12.785 -10.219  -4.192  1.00  1.09           H  
ATOM   2604 2HB  SER A 174     -12.258  -8.557  -4.398  1.00  1.09           H  
ATOM   2605  HG  SER A 174     -13.712  -9.573  -2.208  1.00  1.09           H  
ATOM   2606  N   ALA A 175     -15.929  -7.089  -3.843  1.00  1.15           N  
ATOM   2607  CA  ALA A 175     -16.356  -5.705  -3.677  1.00  1.15           C  
ATOM   2608  C   ALA A 175     -16.815  -5.401  -2.263  1.00  1.15           C  
ATOM   2609  O   ALA A 175     -17.654  -4.523  -2.038  1.00  1.15           O  
ATOM   2610  CB  ALA A 175     -17.452  -5.411  -4.664  1.00  1.15           C  
ATOM   2611  H   ALA A 175     -16.602  -7.837  -3.749  1.00  1.15           H  
ATOM   2612  HA  ALA A 175     -15.511  -5.065  -3.896  1.00  1.15           H  
ATOM   2613 1HB  ALA A 175     -17.731  -4.381  -4.573  1.00  1.15           H  
ATOM   2614 2HB  ALA A 175     -17.084  -5.607  -5.675  1.00  1.15           H  
ATOM   2615 3HB  ALA A 175     -18.300  -6.048  -4.458  1.00  1.15           H  
ATOM   2616  N   GLU A 176     -16.276  -6.139  -1.309  1.00  1.27           N  
ATOM   2617  CA  GLU A 176     -16.614  -5.937   0.089  1.00  1.27           C  
ATOM   2618  C   GLU A 176     -15.580  -5.101   0.823  1.00  1.27           C  
ATOM   2619  O   GLU A 176     -14.440  -5.523   1.030  1.00  1.27           O  
ATOM   2620  CB  GLU A 176     -16.783  -7.272   0.801  1.00  1.27           C  
ATOM   2621  CG  GLU A 176     -17.979  -8.095   0.339  1.00  1.27           C  
ATOM   2622  CD  GLU A 176     -18.151  -9.418   1.092  1.00  1.27           C  
ATOM   2623  OE1 GLU A 176     -17.210  -9.886   1.707  1.00  1.27           O  
ATOM   2624  OE2 GLU A 176     -19.235  -9.945   1.061  1.00  1.27           O  
ATOM   2625  H   GLU A 176     -15.594  -6.841  -1.561  1.00  1.27           H  
ATOM   2626  HA  GLU A 176     -17.563  -5.401   0.141  1.00  1.27           H  
ATOM   2627 1HB  GLU A 176     -15.887  -7.874   0.653  1.00  1.27           H  
ATOM   2628 2HB  GLU A 176     -16.874  -7.095   1.852  1.00  1.27           H  
ATOM   2629 1HG  GLU A 176     -18.881  -7.495   0.473  1.00  1.27           H  
ATOM   2630 2HG  GLU A 176     -17.872  -8.300  -0.725  1.00  1.27           H  
ATOM   2631  N   LEU A 177     -15.989  -3.914   1.230  1.00  1.48           N  
ATOM   2632  CA  LEU A 177     -15.117  -3.001   1.929  1.00  1.48           C  
ATOM   2633  C   LEU A 177     -15.125  -3.280   3.404  1.00  1.48           C  
ATOM   2634  O   LEU A 177     -16.043  -2.853   4.101  1.00  1.48           O  
ATOM   2635  CB  LEU A 177     -15.638  -1.594   1.737  1.00  1.48           C  
ATOM   2636  CG  LEU A 177     -14.822  -0.473   2.219  1.00  1.48           C  
ATOM   2637  CD1 LEU A 177     -14.902  -0.385   3.747  1.00  1.48           C  
ATOM   2638  CD2 LEU A 177     -13.404  -0.667   1.721  1.00  1.48           C  
ATOM   2639  H   LEU A 177     -16.940  -3.603   1.035  1.00  1.48           H  
ATOM   2640  HA  LEU A 177     -14.103  -3.104   1.544  1.00  1.48           H  
ATOM   2641 1HB  LEU A 177     -15.879  -1.428   0.693  1.00  1.48           H  
ATOM   2642 2HB  LEU A 177     -16.548  -1.550   2.286  1.00  1.48           H  
ATOM   2643  HG  LEU A 177     -15.234   0.429   1.840  1.00  1.48           H  
ATOM   2644 1HD1 LEU A 177     -14.331   0.460   4.096  1.00  1.48           H  
ATOM   2645 2HD1 LEU A 177     -15.942  -0.256   4.047  1.00  1.48           H  
ATOM   2646 3HD1 LEU A 177     -14.511  -1.288   4.190  1.00  1.48           H  
ATOM   2647 1HD2 LEU A 177     -12.798   0.163   2.030  1.00  1.48           H  
ATOM   2648 2HD2 LEU A 177     -12.994  -1.593   2.122  1.00  1.48           H  
ATOM   2649 3HD2 LEU A 177     -13.407  -0.719   0.644  1.00  1.48           H  
ATOM   2650  N   LYS A 178     -14.121  -3.995   3.887  1.00  1.78           N  
ATOM   2651  CA  LYS A 178     -14.075  -4.352   5.300  1.00  1.78           C  
ATOM   2652  C   LYS A 178     -12.896  -3.690   5.989  1.00  1.78           C  
ATOM   2653  O   LYS A 178     -11.784  -4.224   5.988  1.00  1.78           O  
ATOM   2654  CB  LYS A 178     -14.041  -5.870   5.465  1.00  1.78           C  
ATOM   2655  CG  LYS A 178     -15.321  -6.544   4.996  1.00  1.78           C  
ATOM   2656  CD  LYS A 178     -15.266  -8.061   5.108  1.00  1.78           C  
ATOM   2657  CE  LYS A 178     -16.590  -8.691   4.670  1.00  1.78           C  
ATOM   2658  NZ  LYS A 178     -16.522 -10.168   4.624  1.00  1.78           N  
ATOM   2659  H   LYS A 178     -13.396  -4.319   3.257  1.00  1.78           H  
ATOM   2660  HA  LYS A 178     -14.981  -3.984   5.784  1.00  1.78           H  
ATOM   2661 1HB  LYS A 178     -13.208  -6.285   4.899  1.00  1.78           H  
ATOM   2662 2HB  LYS A 178     -13.889  -6.119   6.516  1.00  1.78           H  
ATOM   2663 1HG  LYS A 178     -16.156  -6.166   5.592  1.00  1.78           H  
ATOM   2664 2HG  LYS A 178     -15.493  -6.284   3.951  1.00  1.78           H  
ATOM   2665 1HD  LYS A 178     -14.467  -8.445   4.471  1.00  1.78           H  
ATOM   2666 2HD  LYS A 178     -15.059  -8.347   6.138  1.00  1.78           H  
ATOM   2667 1HE  LYS A 178     -17.370  -8.394   5.369  1.00  1.78           H  
ATOM   2668 2HE  LYS A 178     -16.847  -8.329   3.695  1.00  1.78           H  
ATOM   2669 1HZ  LYS A 178     -17.421 -10.530   4.320  1.00  1.78           H  
ATOM   2670 2HZ  LYS A 178     -15.814 -10.443   3.953  1.00  1.78           H  
ATOM   2671 3HZ  LYS A 178     -16.294 -10.537   5.532  1.00  1.78           H  
ATOM   2672  N   LEU A 179     -13.143  -2.501   6.515  1.00  2.19           N  
ATOM   2673  CA  LEU A 179     -12.117  -1.686   7.140  1.00  2.19           C  
ATOM   2674  C   LEU A 179     -12.506  -1.309   8.559  1.00  2.19           C  
ATOM   2675  O   LEU A 179     -11.688  -1.391   9.475  1.00  2.19           O  
ATOM   2676  OXT LEU A 179     -13.651  -0.928   8.799  1.00  2.19           O  
ATOM   2677  CB  LEU A 179     -11.859  -0.417   6.321  1.00  2.19           C  
ATOM   2678  CG  LEU A 179     -11.300  -0.611   4.937  1.00  2.19           C  
ATOM   2679  CD1 LEU A 179     -11.251   0.720   4.239  1.00  2.19           C  
ATOM   2680  CD2 LEU A 179      -9.932  -1.207   5.036  1.00  2.19           C  
ATOM   2681  H   LEU A 179     -14.093  -2.153   6.470  1.00  2.19           H  
ATOM   2682  HA  LEU A 179     -11.194  -2.263   7.184  1.00  2.19           H  
ATOM   2683 1HB  LEU A 179     -12.798   0.089   6.191  1.00  2.19           H  
ATOM   2684 2HB  LEU A 179     -11.183   0.233   6.868  1.00  2.19           H  
ATOM   2685  HG  LEU A 179     -11.943  -1.275   4.368  1.00  2.19           H  
ATOM   2686 1HD1 LEU A 179     -10.857   0.576   3.242  1.00  2.19           H  
ATOM   2687 2HD1 LEU A 179     -12.230   1.144   4.169  1.00  2.19           H  
ATOM   2688 3HD1 LEU A 179     -10.615   1.393   4.794  1.00  2.19           H  
ATOM   2689 1HD2 LEU A 179      -9.526  -1.346   4.055  1.00  2.19           H  
ATOM   2690 2HD2 LEU A 179      -9.286  -0.550   5.592  1.00  2.19           H  
ATOM   2691 3HD2 LEU A 179      -9.989  -2.171   5.540  1.00  2.19           H  
ENDMDL

REMARK ID 133811 DOMAINID 130107 MODEL 2 2021-10-02_00000056_1_11
MODEL     2
ATOM      1  N   HIS A   1      -0.005  -0.513  -0.871  1.00 13.52           N  
ATOM      2  CA  HIS A   1       1.453  -0.505  -0.869  1.00 13.52           C  
ATOM      3  C   HIS A   1       1.995   0.912  -0.764  1.00 13.52           C  
ATOM      4  O   HIS A   1       2.055   1.652  -1.752  1.00 13.52           O  
ATOM      5  CB  HIS A   1       1.994  -1.179  -2.139  1.00 13.52           C  
ATOM      6  CG  HIS A   1       3.505  -1.301  -2.209  1.00 13.52           C  
ATOM      7  ND1 HIS A   1       4.164  -1.682  -3.366  1.00 13.52           N  
ATOM      8  CD2 HIS A   1       4.474  -1.083  -1.283  1.00 13.52           C  
ATOM      9  CE1 HIS A   1       5.469  -1.690  -3.144  1.00 13.52           C  
ATOM     10  NE2 HIS A   1       5.681  -1.333  -1.892  1.00 13.52           N  
ATOM     11 1H   HIS A   1      -0.339  -1.328  -0.379  1.00 13.52           H  
ATOM     12 2H   HIS A   1      -0.343   0.320  -0.411  1.00 13.52           H  
ATOM     13 3H   HIS A   1      -0.341  -0.532  -1.823  1.00 13.52           H  
ATOM     14  HA  HIS A   1       1.819  -1.063  -0.007  1.00 13.52           H  
ATOM     15 1HB  HIS A   1       1.571  -2.181  -2.223  1.00 13.52           H  
ATOM     16 2HB  HIS A   1       1.665  -0.615  -3.011  1.00 13.52           H  
ATOM     17  HD2 HIS A   1       4.327  -0.764  -0.252  1.00 13.52           H  
ATOM     18  HE1 HIS A   1       6.239  -1.944  -3.872  1.00 13.52           H  
ATOM     19  HE2 HIS A   1       6.587  -1.248  -1.451  1.00 13.52           H  
ATOM     20  N   ASP A   2       2.440   1.293   0.432  1.00 13.36           N  
ATOM     21  CA  ASP A   2       2.965   2.643   0.638  1.00 13.36           C  
ATOM     22  C   ASP A   2       4.401   2.752   0.135  1.00 13.36           C  
ATOM     23  O   ASP A   2       5.349   2.865   0.914  1.00 13.36           O  
ATOM     24  CB  ASP A   2       2.913   3.017   2.128  1.00 13.36           C  
ATOM     25  CG  ASP A   2       3.244   4.499   2.418  1.00 13.36           C  
ATOM     26  OD1 ASP A   2       3.184   5.298   1.515  1.00 13.36           O  
ATOM     27  OD2 ASP A   2       3.552   4.805   3.551  1.00 13.36           O  
ATOM     28  H   ASP A   2       2.407   0.658   1.217  1.00 13.36           H  
ATOM     29  HA  ASP A   2       2.352   3.348   0.077  1.00 13.36           H  
ATOM     30 1HB  ASP A   2       1.919   2.805   2.520  1.00 13.36           H  
ATOM     31 2HB  ASP A   2       3.619   2.395   2.678  1.00 13.36           H  
ATOM     32  N   ASP A   3       4.560   2.753  -1.187  1.00 13.13           N  
ATOM     33  CA  ASP A   3       5.883   2.770  -1.812  1.00 13.13           C  
ATOM     34  C   ASP A   3       6.443   4.195  -1.782  1.00 13.13           C  
ATOM     35  O   ASP A   3       6.536   4.867  -2.807  1.00 13.13           O  
ATOM     36  CB  ASP A   3       5.781   2.272  -3.266  1.00 13.13           C  
ATOM     37  CG  ASP A   3       7.139   1.961  -3.957  1.00 13.13           C  
ATOM     38  OD1 ASP A   3       8.115   1.751  -3.274  1.00 13.13           O  
ATOM     39  OD2 ASP A   3       7.167   1.935  -5.170  1.00 13.13           O  
ATOM     40  H   ASP A   3       3.716   2.672  -1.753  1.00 13.13           H  
ATOM     41  HA  ASP A   3       6.550   2.116  -1.249  1.00 13.13           H  
ATOM     42 1HB  ASP A   3       5.164   1.374  -3.292  1.00 13.13           H  
ATOM     43 2HB  ASP A   3       5.265   3.025  -3.859  1.00 13.13           H  
ATOM     44  N   HIS A   4       6.776   4.651  -0.580  1.00 12.83           N  
ATOM     45  CA  HIS A   4       7.266   6.000  -0.324  1.00 12.83           C  
ATOM     46  C   HIS A   4       8.761   6.191  -0.575  1.00 12.83           C  
ATOM     47  O   HIS A   4       9.585   5.383  -0.148  1.00 12.83           O  
ATOM     48  CB  HIS A   4       6.949   6.402   1.123  1.00 12.83           C  
ATOM     49  CG  HIS A   4       7.277   7.840   1.449  1.00 12.83           C  
ATOM     50  ND1 HIS A   4       6.604   8.907   0.881  1.00 12.83           N  
ATOM     51  CD2 HIS A   4       8.196   8.379   2.285  1.00 12.83           C  
ATOM     52  CE1 HIS A   4       7.101  10.037   1.354  1.00 12.83           C  
ATOM     53  NE2 HIS A   4       8.064   9.745   2.207  1.00 12.83           N  
ATOM     54  H   HIS A   4       6.629   4.012   0.201  1.00 12.83           H  
ATOM     55  HA  HIS A   4       6.740   6.692  -0.979  1.00 12.83           H  
ATOM     56 1HB  HIS A   4       5.884   6.233   1.324  1.00 12.83           H  
ATOM     57 2HB  HIS A   4       7.512   5.764   1.805  1.00 12.83           H  
ATOM     58  HD2 HIS A   4       8.902   7.836   2.900  1.00 12.83           H  
ATOM     59  HE1 HIS A   4       6.771  11.040   1.085  1.00 12.83           H  
ATOM     60  HE2 HIS A   4       8.619  10.417   2.718  1.00 12.83           H  
ATOM     61  N   ASP A   5       9.102   7.296  -1.234  1.00 12.50           N  
ATOM     62  CA  ASP A   5      10.499   7.681  -1.420  1.00 12.50           C  
ATOM     63  C   ASP A   5      10.910   8.516  -0.217  1.00 12.50           C  
ATOM     64  O   ASP A   5      10.385   9.608  -0.000  1.00 12.50           O  
ATOM     65  CB  ASP A   5      10.685   8.485  -2.710  1.00 12.50           C  
ATOM     66  CG  ASP A   5      10.537   7.641  -3.977  1.00 12.50           C  
ATOM     67  OD1 ASP A   5      10.920   6.496  -3.950  1.00 12.50           O  
ATOM     68  OD2 ASP A   5      10.023   8.138  -4.949  1.00 12.50           O  
ATOM     69  H   ASP A   5       8.369   7.895  -1.584  1.00 12.50           H  
ATOM     70  HA  ASP A   5      11.119   6.788  -1.459  1.00 12.50           H  
ATOM     71 1HB  ASP A   5       9.965   9.302  -2.739  1.00 12.50           H  
ATOM     72 2HB  ASP A   5      11.684   8.945  -2.709  1.00 12.50           H  
ATOM     73  N   HIS A   6      11.856   8.014   0.576  1.00 12.15           N  
ATOM     74  CA  HIS A   6      12.216   8.685   1.831  1.00 12.15           C  
ATOM     75  C   HIS A   6      13.142   9.886   1.599  1.00 12.15           C  
ATOM     76  O   HIS A   6      14.262   9.950   2.104  1.00 12.15           O  
ATOM     77  CB  HIS A   6      12.916   7.680   2.754  1.00 12.15           C  
ATOM     78  CG  HIS A   6      12.059   6.489   3.118  1.00 12.15           C  
ATOM     79  ND1 HIS A   6      12.207   5.262   2.497  1.00 12.15           N  
ATOM     80  CD2 HIS A   6      11.056   6.333   4.016  1.00 12.15           C  
ATOM     81  CE1 HIS A   6      11.335   4.408   2.996  1.00 12.15           C  
ATOM     82  NE2 HIS A   6      10.620   5.034   3.921  1.00 12.15           N  
ATOM     83  H   HIS A   6      12.286   7.133   0.336  1.00 12.15           H  
ATOM     84  HA  HIS A   6      11.316   9.045   2.327  1.00 12.15           H  
ATOM     85 1HB  HIS A   6      13.823   7.314   2.274  1.00 12.15           H  
ATOM     86 2HB  HIS A   6      13.214   8.182   3.675  1.00 12.15           H  
ATOM     87  HD1 HIS A   6      12.865   5.025   1.781  1.00 12.15           H  
ATOM     88  HD2 HIS A   6      10.578   6.999   4.726  1.00 12.15           H  
ATOM     89  HE1 HIS A   6      11.295   3.374   2.630  1.00 12.15           H  
ATOM     90  N   ASP A   7      12.624  10.895   0.916  1.00 11.80           N  
ATOM     91  CA  ASP A   7      13.418  12.057   0.535  1.00 11.80           C  
ATOM     92  C   ASP A   7      13.573  13.033   1.689  1.00 11.80           C  
ATOM     93  O   ASP A   7      14.443  13.906   1.669  1.00 11.80           O  
ATOM     94  CB  ASP A   7      12.776  12.758  -0.659  1.00 11.80           C  
ATOM     95  CG  ASP A   7      12.817  11.913  -1.940  1.00 11.80           C  
ATOM     96  OD1 ASP A   7      13.666  11.054  -2.065  1.00 11.80           O  
ATOM     97  OD2 ASP A   7      11.994  12.145  -2.788  1.00 11.80           O  
ATOM     98  H   ASP A   7      11.669  10.785   0.581  1.00 11.80           H  
ATOM     99  HA  ASP A   7      14.413  11.715   0.244  1.00 11.80           H  
ATOM    100 1HB  ASP A   7      11.735  12.982  -0.427  1.00 11.80           H  
ATOM    101 2HB  ASP A   7      13.283  13.703  -0.844  1.00 11.80           H  
ATOM    102  N   HIS A   8      12.766  12.841   2.733  1.00 11.46           N  
ATOM    103  CA  HIS A   8      12.798  13.705   3.908  1.00 11.46           C  
ATOM    104  C   HIS A   8      14.073  13.439   4.689  1.00 11.46           C  
ATOM    105  O   HIS A   8      14.460  14.214   5.544  1.00 11.46           O  
ATOM    106  CB  HIS A   8      11.573  13.467   4.804  1.00 11.46           C  
ATOM    107  CG  HIS A   8      11.583  12.147   5.524  1.00 11.46           C  
ATOM    108  ND1 HIS A   8      11.464  10.947   4.869  1.00 11.46           N  
ATOM    109  CD2 HIS A   8      11.650  11.846   6.846  1.00 11.46           C  
ATOM    110  CE1 HIS A   8      11.498   9.962   5.753  1.00 11.46           C  
ATOM    111  NE2 HIS A   8      11.604  10.480   6.952  1.00 11.46           N  
ATOM    112  H   HIS A   8      12.097  12.089   2.691  1.00 11.46           H  
ATOM    113  HA  HIS A   8      12.806  14.752   3.603  1.00 11.46           H  
ATOM    114 1HB  HIS A   8      11.513  14.261   5.551  1.00 11.46           H  
ATOM    115 2HB  HIS A   8      10.667  13.519   4.201  1.00 11.46           H  
ATOM    116  HD2 HIS A   8      11.723  12.550   7.676  1.00 11.46           H  
ATOM    117  HE1 HIS A   8      11.440   8.909   5.539  1.00 11.46           H  
ATOM    118  HE2 HIS A   8      11.641   9.944   7.820  1.00 11.46           H  
ATOM    119  N   ALA A   9      14.774  12.358   4.353  1.00 11.06           N  
ATOM    120  CA  ALA A   9      16.027  12.021   4.991  1.00 11.06           C  
ATOM    121  C   ALA A   9      17.076  13.119   4.786  1.00 11.06           C  
ATOM    122  O   ALA A   9      18.045  13.198   5.543  1.00 11.06           O  
ATOM    123  CB  ALA A   9      16.545  10.710   4.445  1.00 11.06           C  
ATOM    124  H   ALA A   9      14.436  11.729   3.624  1.00 11.06           H  
ATOM    125  HA  ALA A   9      15.845  11.916   6.058  1.00 11.06           H  
ATOM    126 1HB  ALA A   9      17.474  10.446   4.945  1.00 11.06           H  
ATOM    127 2HB  ALA A   9      15.802   9.929   4.612  1.00 11.06           H  
ATOM    128 3HB  ALA A   9      16.723  10.812   3.377  1.00 11.06           H  
ATOM    129  N   HIS A  10      16.907  13.939   3.739  1.00 10.57           N  
ATOM    130  CA  HIS A  10      17.872  14.973   3.411  1.00 10.57           C  
ATOM    131  C   HIS A  10      17.293  16.373   3.623  1.00 10.57           C  
ATOM    132  O   HIS A  10      16.106  16.612   3.414  1.00 10.57           O  
ATOM    133  CB  HIS A  10      18.278  14.822   1.947  1.00 10.57           C  
ATOM    134  CG  HIS A  10      18.878  13.489   1.639  1.00 10.57           C  
ATOM    135  ND1 HIS A  10      20.234  13.249   1.679  1.00 10.57           N  
ATOM    136  CD2 HIS A  10      18.296  12.317   1.284  1.00 10.57           C  
ATOM    137  CE1 HIS A  10      20.463  11.984   1.363  1.00 10.57           C  
ATOM    138  NE2 HIS A  10      19.303  11.398   1.118  1.00 10.57           N  
ATOM    139  H   HIS A  10      16.077  13.848   3.150  1.00 10.57           H  
ATOM    140  HA  HIS A  10      18.755  14.871   4.038  1.00 10.57           H  
ATOM    141 1HB  HIS A  10      17.396  14.955   1.315  1.00 10.57           H  
ATOM    142 2HB  HIS A  10      18.993  15.598   1.683  1.00 10.57           H  
ATOM    143  HD2 HIS A  10      17.222  12.140   1.155  1.00 10.57           H  
ATOM    144  HE1 HIS A  10      21.441  11.507   1.312  1.00 10.57           H  
ATOM    145  HE2 HIS A  10      19.171  10.431   0.852  1.00 10.57           H  
ATOM    146  N   GLY A  11      18.145  17.328   3.984  1.00  9.92           N  
ATOM    147  CA  GLY A  11      17.683  18.704   4.154  1.00  9.92           C  
ATOM    148  C   GLY A  11      16.658  18.868   5.284  1.00  9.92           C  
ATOM    149  O   GLY A  11      16.930  18.554   6.448  1.00  9.92           O  
ATOM    150  H   GLY A  11      19.115  17.097   4.147  1.00  9.92           H  
ATOM    151 1HA  GLY A  11      18.542  19.346   4.352  1.00  9.92           H  
ATOM    152 2HA  GLY A  11      17.246  19.051   3.219  1.00  9.92           H  
ATOM    153  N   SER A  12      15.472  19.368   4.940  1.00  9.07           N  
ATOM    154  CA  SER A  12      14.412  19.630   5.917  1.00  9.07           C  
ATOM    155  C   SER A  12      13.701  18.382   6.447  1.00  9.07           C  
ATOM    156  O   SER A  12      12.532  18.132   6.144  1.00  9.07           O  
ATOM    157  CB  SER A  12      13.379  20.556   5.307  1.00  9.07           C  
ATOM    158  OG  SER A  12      13.946  21.799   4.978  1.00  9.07           O  
ATOM    159  H   SER A  12      15.302  19.573   3.966  1.00  9.07           H  
ATOM    160  HA  SER A  12      14.865  20.136   6.770  1.00  9.07           H  
ATOM    161 1HB  SER A  12      12.962  20.094   4.413  1.00  9.07           H  
ATOM    162 2HB  SER A  12      12.562  20.700   6.014  1.00  9.07           H  
ATOM    163  HG  SER A  12      13.221  22.345   4.658  1.00  9.07           H  
ATOM    164  N   LEU A  13      14.417  17.623   7.266  1.00  8.01           N  
ATOM    165  CA  LEU A  13      13.903  16.392   7.860  1.00  8.01           C  
ATOM    166  C   LEU A  13      12.659  16.637   8.682  1.00  8.01           C  
ATOM    167  O   LEU A  13      12.643  17.516   9.545  1.00  8.01           O  
ATOM    168  CB  LEU A  13      14.971  15.770   8.784  1.00  8.01           C  
ATOM    169  CG  LEU A  13      14.597  14.431   9.492  1.00  8.01           C  
ATOM    170  CD1 LEU A  13      14.470  13.350   8.477  1.00  8.01           C  
ATOM    171  CD2 LEU A  13      15.651  14.084  10.525  1.00  8.01           C  
ATOM    172  H   LEU A  13      15.381  17.912   7.422  1.00  8.01           H  
ATOM    173  HA  LEU A  13      13.644  15.707   7.069  1.00  8.01           H  
ATOM    174 1HB  LEU A  13      15.866  15.587   8.184  1.00  8.01           H  
ATOM    175 2HB  LEU A  13      15.218  16.493   9.558  1.00  8.01           H  
ATOM    176  HG  LEU A  13      13.630  14.541   9.992  1.00  8.01           H  
ATOM    177 1HD1 LEU A  13      14.192  12.417   8.961  1.00  8.01           H  
ATOM    178 2HD1 LEU A  13      13.710  13.637   7.776  1.00  8.01           H  
ATOM    179 3HD1 LEU A  13      15.418  13.230   7.962  1.00  8.01           H  
ATOM    180 1HD2 LEU A  13      15.380  13.153  11.017  1.00  8.01           H  
ATOM    181 2HD2 LEU A  13      16.618  13.968  10.036  1.00  8.01           H  
ATOM    182 3HD2 LEU A  13      15.707  14.882  11.264  1.00  8.01           H  
ATOM    183  N   GLY A  14      11.609  15.865   8.417  1.00  6.76           N  
ATOM    184  CA  GLY A  14      10.400  16.001   9.205  1.00  6.76           C  
ATOM    185  C   GLY A  14      10.531  15.087  10.407  1.00  6.76           C  
ATOM    186  O   GLY A  14      11.047  13.976  10.279  1.00  6.76           O  
ATOM    187  H   GLY A  14      11.669  15.179   7.683  1.00  6.76           H  
ATOM    188 1HA  GLY A  14      10.273  17.035   9.525  1.00  6.76           H  
ATOM    189 2HA  GLY A  14       9.531  15.724   8.611  1.00  6.76           H  
ATOM    190  N   LYS A  15      10.004  15.521  11.549  1.00  5.43           N  
ATOM    191  CA  LYS A  15      10.078  14.736  12.776  1.00  5.43           C  
ATOM    192  C   LYS A  15      11.502  14.183  12.923  1.00  5.43           C  
ATOM    193  O   LYS A  15      12.477  14.918  12.753  1.00  5.43           O  
ATOM    194  CB  LYS A  15       9.052  13.597  12.735  1.00  5.43           C  
ATOM    195  CG  LYS A  15       7.607  14.045  12.572  1.00  5.43           C  
ATOM    196  CD  LYS A  15       6.660  12.851  12.634  1.00  5.43           C  
ATOM    197  CE  LYS A  15       5.207  13.272  12.451  1.00  5.43           C  
ATOM    198  NZ  LYS A  15       4.286  12.101  12.467  1.00  5.43           N  
ATOM    199  H   LYS A  15       9.576  16.435  11.573  1.00  5.43           H  
ATOM    200  HA  LYS A  15       9.871  15.381  13.630  1.00  5.43           H  
ATOM    201 1HB  LYS A  15       9.291  12.905  11.924  1.00  5.43           H  
ATOM    202 2HB  LYS A  15       9.088  13.040  13.670  1.00  5.43           H  
ATOM    203 1HG  LYS A  15       7.351  14.748  13.365  1.00  5.43           H  
ATOM    204 2HG  LYS A  15       7.486  14.545  11.612  1.00  5.43           H  
ATOM    205 1HD  LYS A  15       6.926  12.140  11.850  1.00  5.43           H  
ATOM    206 2HD  LYS A  15       6.766  12.355  13.599  1.00  5.43           H  
ATOM    207 1HE  LYS A  15       4.928  13.951  13.254  1.00  5.43           H  
ATOM    208 2HE  LYS A  15       5.102  13.789  11.497  1.00  5.43           H  
ATOM    209 1HZ  LYS A  15       3.335  12.418  12.343  1.00  5.43           H  
ATOM    210 2HZ  LYS A  15       4.531  11.470  11.716  1.00  5.43           H  
ATOM    211 3HZ  LYS A  15       4.368  11.620  13.351  1.00  5.43           H  
ATOM    212  N   HIS A  16      11.613  12.893  13.234  1.00  4.15           N  
ATOM    213  CA  HIS A  16      12.885  12.185  13.227  1.00  4.15           C  
ATOM    214  C   HIS A  16      12.512  10.714  13.351  1.00  4.15           C  
ATOM    215  O   HIS A  16      11.546  10.388  14.046  1.00  4.15           O  
ATOM    216  CB  HIS A  16      13.794  12.574  14.398  1.00  4.15           C  
ATOM    217  CG  HIS A  16      15.281  12.313  14.164  1.00  4.15           C  
ATOM    218  ND1 HIS A  16      15.862  11.051  14.174  1.00  4.15           N  
ATOM    219  CD2 HIS A  16      16.289  13.186  13.938  1.00  4.15           C  
ATOM    220  CE1 HIS A  16      17.156  11.170  13.952  1.00  4.15           C  
ATOM    221  NE2 HIS A  16      17.443  12.455  13.809  1.00  4.15           N  
ATOM    222  H   HIS A  16      10.783  12.357  13.416  1.00  4.15           H  
ATOM    223  HA  HIS A  16      13.412  12.339  12.287  1.00  4.15           H  
ATOM    224 1HB  HIS A  16      13.673  13.631  14.627  1.00  4.15           H  
ATOM    225 2HB  HIS A  16      13.492  12.018  15.278  1.00  4.15           H  
ATOM    226  HD1 HIS A  16      15.409  10.140  14.277  1.00  4.15           H  
ATOM    227  HD2 HIS A  16      16.318  14.273  13.854  1.00  4.15           H  
ATOM    228  HE1 HIS A  16      17.790  10.284  13.921  1.00  4.15           H  
ATOM    229  N   GLU A  17      13.264   9.822  12.731  1.00  3.06           N  
ATOM    230  CA  GLU A  17      12.988   8.405  12.937  1.00  3.06           C  
ATOM    231  C   GLU A  17      13.897   7.855  14.031  1.00  3.06           C  
ATOM    232  O   GLU A  17      15.064   8.241  14.112  1.00  3.06           O  
ATOM    233  CB  GLU A  17      13.191   7.640  11.629  1.00  3.06           C  
ATOM    234  CG  GLU A  17      12.209   8.029  10.529  1.00  3.06           C  
ATOM    235  CD  GLU A  17      12.428   7.298   9.229  1.00  3.06           C  
ATOM    236  OE1 GLU A  17      13.402   6.594   9.111  1.00  3.06           O  
ATOM    237  OE2 GLU A  17      11.611   7.451   8.351  1.00  3.06           O  
ATOM    238  H   GLU A  17      14.031  10.120  12.146  1.00  3.06           H  
ATOM    239  HA  GLU A  17      11.953   8.286  13.257  1.00  3.06           H  
ATOM    240 1HB  GLU A  17      14.202   7.807  11.259  1.00  3.06           H  
ATOM    241 2HB  GLU A  17      13.083   6.571  11.814  1.00  3.06           H  
ATOM    242 1HG  GLU A  17      11.197   7.825  10.878  1.00  3.06           H  
ATOM    243 2HG  GLU A  17      12.290   9.103  10.351  1.00  3.06           H  
ATOM    244  N   HIS A  18      13.361   6.978  14.886  1.00  2.23           N  
ATOM    245  CA  HIS A  18      14.179   6.363  15.936  1.00  2.23           C  
ATOM    246  C   HIS A  18      14.075   4.833  15.997  1.00  2.23           C  
ATOM    247  O   HIS A  18      14.869   4.185  16.671  1.00  2.23           O  
ATOM    248  CB  HIS A  18      13.815   6.948  17.301  1.00  2.23           C  
ATOM    249  CG  HIS A  18      14.015   8.445  17.396  1.00  2.23           C  
ATOM    250  ND1 HIS A  18      15.258   9.034  17.299  1.00  2.23           N  
ATOM    251  CD2 HIS A  18      13.137   9.454  17.594  1.00  2.23           C  
ATOM    252  CE1 HIS A  18      15.137  10.339  17.437  1.00  2.23           C  
ATOM    253  NE2 HIS A  18      13.862  10.622  17.622  1.00  2.23           N  
ATOM    254  H   HIS A  18      12.384   6.745  14.799  1.00  2.23           H  
ATOM    255  HA  HIS A  18      15.226   6.600  15.753  1.00  2.23           H  
ATOM    256 1HB  HIS A  18      12.773   6.727  17.527  1.00  2.23           H  
ATOM    257 2HB  HIS A  18      14.426   6.474  18.072  1.00  2.23           H  
ATOM    258  HD1 HIS A  18      16.129   8.564  17.156  1.00  2.23           H  
ATOM    259  HD2 HIS A  18      12.057   9.479  17.730  1.00  2.23           H  
ATOM    260  HE1 HIS A  18      16.018  10.983  17.390  1.00  2.23           H  
ATOM    261  N   GLY A  19      13.072   4.266  15.322  1.00  1.65           N  
ATOM    262  CA  GLY A  19      12.802   2.822  15.356  1.00  1.65           C  
ATOM    263  C   GLY A  19      13.122   2.166  14.017  1.00  1.65           C  
ATOM    264  O   GLY A  19      12.678   1.043  13.730  1.00  1.65           O  
ATOM    265  H   GLY A  19      12.464   4.849  14.774  1.00  1.65           H  
ATOM    266 1HA  GLY A  19      13.395   2.354  16.145  1.00  1.65           H  
ATOM    267 2HA  GLY A  19      11.755   2.654  15.605  1.00  1.65           H  
ATOM    268  N   VAL A  20      13.852   2.896  13.175  1.00  1.27           N  
ATOM    269  CA  VAL A  20      14.158   2.398  11.847  1.00  1.27           C  
ATOM    270  C   VAL A  20      15.647   2.187  11.660  1.00  1.27           C  
ATOM    271  O   VAL A  20      16.453   3.093  11.882  1.00  1.27           O  
ATOM    272  CB  VAL A  20      13.678   3.378  10.771  1.00  1.27           C  
ATOM    273  CG1 VAL A  20      14.002   2.818   9.382  1.00  1.27           C  
ATOM    274  CG2 VAL A  20      12.190   3.646  10.942  1.00  1.27           C  
ATOM    275  H   VAL A  20      14.198   3.798  13.466  1.00  1.27           H  
ATOM    276  HA  VAL A  20      13.648   1.453  11.706  1.00  1.27           H  
ATOM    277  HB  VAL A  20      14.222   4.320  10.869  1.00  1.27           H  
ATOM    278 1HG1 VAL A  20      13.674   3.533   8.632  1.00  1.27           H  
ATOM    279 2HG1 VAL A  20      15.075   2.659   9.284  1.00  1.27           H  
ATOM    280 3HG1 VAL A  20      13.482   1.870   9.242  1.00  1.27           H  
ATOM    281 1HG2 VAL A  20      11.865   4.355  10.175  1.00  1.27           H  
ATOM    282 2HG2 VAL A  20      11.639   2.733  10.844  1.00  1.27           H  
ATOM    283 3HG2 VAL A  20      12.007   4.070  11.922  1.00  1.27           H  
ATOM    284  N   ALA A  21      16.003   0.979  11.261  1.00  1.03           N  
ATOM    285  CA  ALA A  21      17.392   0.618  11.024  1.00  1.03           C  
ATOM    286  C   ALA A  21      17.618   0.411   9.540  1.00  1.03           C  
ATOM    287  O   ALA A  21      16.663   0.192   8.789  1.00  1.03           O  
ATOM    288  CB  ALA A  21      17.773  -0.633  11.797  1.00  1.03           C  
ATOM    289  H   ALA A  21      15.264   0.292  11.101  1.00  1.03           H  
ATOM    290  HA  ALA A  21      18.029   1.442  11.352  1.00  1.03           H  
ATOM    291 1HB  ALA A  21      18.820  -0.862  11.602  1.00  1.03           H  
ATOM    292 2HB  ALA A  21      17.624  -0.463  12.865  1.00  1.03           H  
ATOM    293 3HB  ALA A  21      17.176  -1.440  11.486  1.00  1.03           H  
ATOM    294  N   GLN A  22      18.869   0.493   9.115  1.00  0.89           N  
ATOM    295  CA  GLN A  22      19.202   0.169   7.738  1.00  0.89           C  
ATOM    296  C   GLN A  22      20.283  -0.898   7.670  1.00  0.89           C  
ATOM    297  O   GLN A  22      21.283  -0.850   8.393  1.00  0.89           O  
ATOM    298  CB  GLN A  22      19.623   1.407   6.948  1.00  0.89           C  
ATOM    299  CG  GLN A  22      19.912   1.091   5.468  1.00  0.89           C  
ATOM    300  CD  GLN A  22      20.106   2.319   4.620  1.00  0.89           C  
ATOM    301  OE1 GLN A  22      19.516   3.369   4.888  1.00  0.89           O  
ATOM    302  NE2 GLN A  22      20.933   2.210   3.587  1.00  0.89           N  
ATOM    303  H   GLN A  22      19.604   0.761   9.770  1.00  0.89           H  
ATOM    304  HA  GLN A  22      18.315  -0.239   7.260  1.00  0.89           H  
ATOM    305 1HB  GLN A  22      18.831   2.155   6.991  1.00  0.89           H  
ATOM    306 2HB  GLN A  22      20.519   1.839   7.392  1.00  0.89           H  
ATOM    307 1HG  GLN A  22      20.826   0.494   5.407  1.00  0.89           H  
ATOM    308 2HG  GLN A  22      19.075   0.521   5.059  1.00  0.89           H  
ATOM    309 1HE2 GLN A  22      21.097   2.998   2.994  1.00  0.89           H  
ATOM    310 2HE2 GLN A  22      21.413   1.330   3.406  1.00  0.89           H  
ATOM    311  N   LEU A  23      20.060  -1.892   6.823  1.00  0.82           N  
ATOM    312  CA  LEU A  23      21.022  -2.969   6.648  1.00  0.82           C  
ATOM    313  C   LEU A  23      21.475  -3.075   5.195  1.00  0.82           C  
ATOM    314  O   LEU A  23      20.670  -3.379   4.310  1.00  0.82           O  
ATOM    315  CB  LEU A  23      20.381  -4.288   7.050  1.00  0.82           C  
ATOM    316  CG  LEU A  23      21.238  -5.538   6.912  1.00  0.82           C  
ATOM    317  CD1 LEU A  23      22.386  -5.480   7.908  1.00  0.82           C  
ATOM    318  CD2 LEU A  23      20.365  -6.739   7.095  1.00  0.82           C  
ATOM    319  H   LEU A  23      19.201  -1.886   6.275  1.00  0.82           H  
ATOM    320  HA  LEU A  23      21.885  -2.775   7.274  1.00  0.82           H  
ATOM    321 1HB  LEU A  23      20.067  -4.215   8.091  1.00  0.82           H  
ATOM    322 2HB  LEU A  23      19.513  -4.427   6.446  1.00  0.82           H  
ATOM    323  HG  LEU A  23      21.685  -5.569   5.929  1.00  0.82           H  
ATOM    324 1HD1 LEU A  23      22.998  -6.356   7.807  1.00  0.82           H  
ATOM    325 2HD1 LEU A  23      22.975  -4.605   7.711  1.00  0.82           H  
ATOM    326 3HD1 LEU A  23      21.994  -5.430   8.918  1.00  0.82           H  
ATOM    327 1HD2 LEU A  23      20.964  -7.627   6.999  1.00  0.82           H  
ATOM    328 2HD2 LEU A  23      19.913  -6.707   8.068  1.00  0.82           H  
ATOM    329 3HD2 LEU A  23      19.587  -6.739   6.336  1.00  0.82           H  
ATOM    330  N   ASN A  24      22.759  -2.857   4.962  1.00  0.80           N  
ATOM    331  CA  ASN A  24      23.316  -2.938   3.624  1.00  0.80           C  
ATOM    332  C   ASN A  24      24.009  -4.278   3.463  1.00  0.80           C  
ATOM    333  O   ASN A  24      24.900  -4.618   4.240  1.00  0.80           O  
ATOM    334  CB  ASN A  24      24.269  -1.790   3.352  1.00  0.80           C  
ATOM    335  CG  ASN A  24      23.573  -0.426   3.402  1.00  0.80           C  
ATOM    336  OD1 ASN A  24      22.407  -0.265   3.006  1.00  0.80           O  
ATOM    337  ND2 ASN A  24      24.288   0.566   3.872  1.00  0.80           N  
ATOM    338  H   ASN A  24      23.366  -2.631   5.745  1.00  0.80           H  
ATOM    339  HA  ASN A  24      22.506  -2.906   2.893  1.00  0.80           H  
ATOM    340 1HB  ASN A  24      25.068  -1.804   4.091  1.00  0.80           H  
ATOM    341 2HB  ASN A  24      24.725  -1.924   2.371  1.00  0.80           H  
ATOM    342 1HD2 ASN A  24      23.903   1.488   3.925  1.00  0.80           H  
ATOM    343 2HD2 ASN A  24      25.232   0.409   4.169  1.00  0.80           H  
ATOM    344  N   VAL A  25      23.583  -5.062   2.494  1.00  0.80           N  
ATOM    345  CA  VAL A  25      24.155  -6.381   2.287  1.00  0.80           C  
ATOM    346  C   VAL A  25      24.836  -6.417   0.930  1.00  0.80           C  
ATOM    347  O   VAL A  25      24.294  -5.894  -0.037  1.00  0.80           O  
ATOM    348  CB  VAL A  25      23.049  -7.447   2.363  1.00  0.80           C  
ATOM    349  CG1 VAL A  25      23.632  -8.853   2.163  1.00  0.80           C  
ATOM    350  CG2 VAL A  25      22.318  -7.302   3.683  1.00  0.80           C  
ATOM    351  H   VAL A  25      22.813  -4.768   1.895  1.00  0.80           H  
ATOM    352  HA  VAL A  25      24.887  -6.580   3.061  1.00  0.80           H  
ATOM    353  HB  VAL A  25      22.337  -7.277   1.554  1.00  0.80           H  
ATOM    354 1HG1 VAL A  25      22.830  -9.588   2.204  1.00  0.80           H  
ATOM    355 2HG1 VAL A  25      24.125  -8.914   1.195  1.00  0.80           H  
ATOM    356 3HG1 VAL A  25      24.358  -9.061   2.947  1.00  0.80           H  
ATOM    357 1HG2 VAL A  25      21.520  -8.021   3.726  1.00  0.80           H  
ATOM    358 2HG2 VAL A  25      23.002  -7.460   4.510  1.00  0.80           H  
ATOM    359 3HG2 VAL A  25      21.897  -6.300   3.742  1.00  0.80           H  
ATOM    360  N   ALA A  26      26.031  -6.978   0.857  1.00  0.81           N  
ATOM    361  CA  ALA A  26      26.719  -7.048  -0.422  1.00  0.81           C  
ATOM    362  C   ALA A  26      27.330  -8.415  -0.642  1.00  0.81           C  
ATOM    363  O   ALA A  26      27.769  -9.079   0.297  1.00  0.81           O  
ATOM    364  CB  ALA A  26      27.804  -5.989  -0.505  1.00  0.81           C  
ATOM    365  H   ALA A  26      26.451  -7.358   1.702  1.00  0.81           H  
ATOM    366  HA  ALA A  26      25.988  -6.878  -1.203  1.00  0.81           H  
ATOM    367 1HB  ALA A  26      28.281  -6.047  -1.485  1.00  0.81           H  
ATOM    368 2HB  ALA A  26      27.357  -5.005  -0.374  1.00  0.81           H  
ATOM    369 3HB  ALA A  26      28.544  -6.163   0.276  1.00  0.81           H  
ATOM    370  N   LEU A  27      27.387  -8.830  -1.898  1.00  0.82           N  
ATOM    371  CA  LEU A  27      27.975 -10.126  -2.218  1.00  0.82           C  
ATOM    372  C   LEU A  27      28.903 -10.062  -3.427  1.00  0.82           C  
ATOM    373  O   LEU A  27      28.522  -9.605  -4.508  1.00  0.82           O  
ATOM    374  CB  LEU A  27      26.850 -11.149  -2.427  1.00  0.82           C  
ATOM    375  CG  LEU A  27      27.266 -12.578  -2.808  1.00  0.82           C  
ATOM    376  CD1 LEU A  27      28.072 -13.185  -1.674  1.00  0.82           C  
ATOM    377  CD2 LEU A  27      26.007 -13.395  -3.063  1.00  0.82           C  
ATOM    378  H   LEU A  27      27.000  -8.228  -2.628  1.00  0.82           H  
ATOM    379  HA  LEU A  27      28.571 -10.452  -1.369  1.00  0.82           H  
ATOM    380 1HB  LEU A  27      26.276 -11.212  -1.502  1.00  0.82           H  
ATOM    381 2HB  LEU A  27      26.191 -10.777  -3.211  1.00  0.82           H  
ATOM    382  HG  LEU A  27      27.893 -12.567  -3.702  1.00  0.82           H  
ATOM    383 1HD1 LEU A  27      28.370 -14.194  -1.933  1.00  0.82           H  
ATOM    384 2HD1 LEU A  27      28.947 -12.595  -1.516  1.00  0.82           H  
ATOM    385 3HD1 LEU A  27      27.478 -13.200  -0.774  1.00  0.82           H  
ATOM    386 1HD2 LEU A  27      26.274 -14.419  -3.326  1.00  0.82           H  
ATOM    387 2HD2 LEU A  27      25.395 -13.399  -2.164  1.00  0.82           H  
ATOM    388 3HD2 LEU A  27      25.442 -12.950  -3.879  1.00  0.82           H  
ATOM    389  N   ASP A  28      30.134 -10.525  -3.230  1.00  0.82           N  
ATOM    390  CA  ASP A  28      31.155 -10.524  -4.268  1.00  0.82           C  
ATOM    391  C   ASP A  28      31.864 -11.874  -4.261  1.00  0.82           C  
ATOM    392  O   ASP A  28      32.699 -12.158  -3.394  1.00  0.82           O  
ATOM    393  CB  ASP A  28      32.159  -9.388  -4.016  1.00  0.82           C  
ATOM    394  CG  ASP A  28      33.234  -9.202  -5.123  1.00  0.82           C  
ATOM    395  OD1 ASP A  28      33.273  -9.975  -6.051  1.00  0.82           O  
ATOM    396  OD2 ASP A  28      33.999  -8.267  -5.011  1.00  0.82           O  
ATOM    397  H   ASP A  28      30.375 -10.887  -2.306  1.00  0.82           H  
ATOM    398  HA  ASP A  28      30.680 -10.383  -5.239  1.00  0.82           H  
ATOM    399 1HB  ASP A  28      31.615  -8.450  -3.908  1.00  0.82           H  
ATOM    400 2HB  ASP A  28      32.672  -9.572  -3.070  1.00  0.82           H  
ATOM    401  N   GLY A  29      31.509 -12.733  -5.208  1.00  0.81           N  
ATOM    402  CA  GLY A  29      32.052 -14.078  -5.203  1.00  0.81           C  
ATOM    403  C   GLY A  29      31.638 -14.767  -3.915  1.00  0.81           C  
ATOM    404  O   GLY A  29      30.458 -14.808  -3.584  1.00  0.81           O  
ATOM    405  H   GLY A  29      30.849 -12.449  -5.918  1.00  0.81           H  
ATOM    406 1HA  GLY A  29      31.679 -14.633  -6.064  1.00  0.81           H  
ATOM    407 2HA  GLY A  29      33.138 -14.038  -5.278  1.00  0.81           H  
ATOM    408  N   LYS A  30      32.609 -15.291  -3.179  1.00  0.80           N  
ATOM    409  CA  LYS A  30      32.333 -15.998  -1.931  1.00  0.80           C  
ATOM    410  C   LYS A  30      32.265 -15.095  -0.702  1.00  0.80           C  
ATOM    411  O   LYS A  30      32.037 -15.580   0.411  1.00  0.80           O  
ATOM    412  CB  LYS A  30      33.370 -17.093  -1.699  1.00  0.80           C  
ATOM    413  CG  LYS A  30      33.299 -18.229  -2.704  1.00  0.80           C  
ATOM    414  CD  LYS A  30      34.312 -19.312  -2.394  1.00  0.80           C  
ATOM    415  CE  LYS A  30      34.181 -20.476  -3.366  1.00  0.80           C  
ATOM    416  NZ  LYS A  30      35.191 -21.536  -3.106  1.00  0.80           N  
ATOM    417  H   LYS A  30      33.564 -15.203  -3.494  1.00  0.80           H  
ATOM    418  HA  LYS A  30      31.361 -16.482  -2.025  1.00  0.80           H  
ATOM    419 1HB  LYS A  30      34.370 -16.663  -1.732  1.00  0.80           H  
ATOM    420 2HB  LYS A  30      33.227 -17.523  -0.706  1.00  0.80           H  
ATOM    421 1HG  LYS A  30      32.302 -18.671  -2.663  1.00  0.80           H  
ATOM    422 2HG  LYS A  30      33.468 -17.848  -3.708  1.00  0.80           H  
ATOM    423 1HD  LYS A  30      35.320 -18.902  -2.451  1.00  0.80           H  
ATOM    424 2HD  LYS A  30      34.139 -19.678  -1.379  1.00  0.80           H  
ATOM    425 1HE  LYS A  30      33.181 -20.908  -3.264  1.00  0.80           H  
ATOM    426 2HE  LYS A  30      34.305 -20.110  -4.384  1.00  0.80           H  
ATOM    427 1HZ  LYS A  30      35.062 -22.289  -3.767  1.00  0.80           H  
ATOM    428 2HZ  LYS A  30      36.121 -21.152  -3.207  1.00  0.80           H  
ATOM    429 3HZ  LYS A  30      35.071 -21.888  -2.168  1.00  0.80           H  
ATOM    430  N   THR A  31      32.493 -13.790  -0.862  1.00  0.78           N  
ATOM    431  CA  THR A  31      32.458 -12.935   0.317  1.00  0.78           C  
ATOM    432  C   THR A  31      31.147 -12.176   0.444  1.00  0.78           C  
ATOM    433  O   THR A  31      30.729 -11.431  -0.450  1.00  0.78           O  
ATOM    434  CB  THR A  31      33.620 -11.934   0.345  1.00  0.78           C  
ATOM    435  OG1 THR A  31      34.873 -12.643   0.373  1.00  0.78           O  
ATOM    436  CG2 THR A  31      33.514 -11.076   1.588  1.00  0.78           C  
ATOM    437  H   THR A  31      32.663 -13.387  -1.786  1.00  0.78           H  
ATOM    438  HA  THR A  31      32.555 -13.561   1.204  1.00  0.78           H  
ATOM    439  HB  THR A  31      33.582 -11.305  -0.546  1.00  0.78           H  
ATOM    440  HG1 THR A  31      34.890 -13.222   1.140  1.00  0.78           H  
ATOM    441 1HG2 THR A  31      34.338 -10.368   1.616  1.00  0.78           H  
ATOM    442 2HG2 THR A  31      32.575 -10.533   1.581  1.00  0.78           H  
ATOM    443 3HG2 THR A  31      33.553 -11.721   2.464  1.00  0.78           H  
ATOM    444  N   LEU A  32      30.507 -12.382   1.584  1.00  0.77           N  
ATOM    445  CA  LEU A  32      29.237 -11.766   1.929  1.00  0.77           C  
ATOM    446  C   LEU A  32      29.440 -10.749   3.038  1.00  0.77           C  
ATOM    447  O   LEU A  32      29.990 -11.071   4.094  1.00  0.77           O  
ATOM    448  CB  LEU A  32      28.256 -12.850   2.387  1.00  0.77           C  
ATOM    449  CG  LEU A  32      26.902 -12.404   2.921  1.00  0.77           C  
ATOM    450  CD1 LEU A  32      26.081 -11.775   1.810  1.00  0.77           C  
ATOM    451  CD2 LEU A  32      26.206 -13.606   3.551  1.00  0.77           C  
ATOM    452  H   LEU A  32      30.942 -13.002   2.268  1.00  0.77           H  
ATOM    453  HA  LEU A  32      28.838 -11.256   1.055  1.00  0.77           H  
ATOM    454 1HB  LEU A  32      28.064 -13.508   1.543  1.00  0.77           H  
ATOM    455 2HB  LEU A  32      28.738 -13.441   3.147  1.00  0.77           H  
ATOM    456  HG  LEU A  32      27.052 -11.644   3.684  1.00  0.77           H  
ATOM    457 1HD1 LEU A  32      25.127 -11.448   2.210  1.00  0.77           H  
ATOM    458 2HD1 LEU A  32      26.614 -10.923   1.412  1.00  0.77           H  
ATOM    459 3HD1 LEU A  32      25.911 -12.488   1.018  1.00  0.77           H  
ATOM    460 1HD2 LEU A  32      25.252 -13.289   3.951  1.00  0.77           H  
ATOM    461 2HD2 LEU A  32      26.048 -14.379   2.812  1.00  0.77           H  
ATOM    462 3HD2 LEU A  32      26.823 -14.008   4.353  1.00  0.77           H  
ATOM    463  N   GLU A  33      29.019  -9.517   2.814  1.00  0.77           N  
ATOM    464  CA  GLU A  33      29.188  -8.521   3.853  1.00  0.77           C  
ATOM    465  C   GLU A  33      27.885  -7.886   4.235  1.00  0.77           C  
ATOM    466  O   GLU A  33      27.001  -7.667   3.408  1.00  0.77           O  
ATOM    467  CB  GLU A  33      30.184  -7.421   3.465  1.00  0.77           C  
ATOM    468  CG  GLU A  33      31.612  -7.890   3.290  1.00  0.77           C  
ATOM    469  CD  GLU A  33      32.588  -6.767   3.063  1.00  0.77           C  
ATOM    470  OE1 GLU A  33      32.173  -5.621   3.076  1.00  0.77           O  
ATOM    471  OE2 GLU A  33      33.763  -7.045   2.933  1.00  0.77           O  
ATOM    472  H   GLU A  33      28.575  -9.284   1.928  1.00  0.77           H  
ATOM    473  HA  GLU A  33      29.573  -9.013   4.741  1.00  0.77           H  
ATOM    474 1HB  GLU A  33      29.864  -6.956   2.533  1.00  0.77           H  
ATOM    475 2HB  GLU A  33      30.177  -6.650   4.237  1.00  0.77           H  
ATOM    476 1HG  GLU A  33      31.894  -8.416   4.192  1.00  0.77           H  
ATOM    477 2HG  GLU A  33      31.653  -8.584   2.461  1.00  0.77           H  
ATOM    478  N   LEU A  34      27.766  -7.598   5.516  1.00  0.79           N  
ATOM    479  CA  LEU A  34      26.596  -6.918   6.023  1.00  0.79           C  
ATOM    480  C   LEU A  34      27.002  -5.687   6.812  1.00  0.79           C  
ATOM    481  O   LEU A  34      27.951  -5.732   7.598  1.00  0.79           O  
ATOM    482  CB  LEU A  34      25.788  -7.863   6.921  1.00  0.79           C  
ATOM    483  CG  LEU A  34      25.101  -9.058   6.245  1.00  0.79           C  
ATOM    484  CD1 LEU A  34      26.032 -10.251   6.168  1.00  0.79           C  
ATOM    485  CD2 LEU A  34      23.912  -9.416   7.041  1.00  0.79           C  
ATOM    486  H   LEU A  34      28.543  -7.829   6.137  1.00  0.79           H  
ATOM    487  HA  LEU A  34      25.975  -6.605   5.190  1.00  0.79           H  
ATOM    488 1HB  LEU A  34      26.456  -8.272   7.659  1.00  0.79           H  
ATOM    489 2HB  LEU A  34      25.034  -7.285   7.436  1.00  0.79           H  
ATOM    490  HG  LEU A  34      24.813  -8.791   5.237  1.00  0.79           H  
ATOM    491 1HD1 LEU A  34      25.512 -11.086   5.695  1.00  0.79           H  
ATOM    492 2HD1 LEU A  34      26.916 -10.021   5.598  1.00  0.79           H  
ATOM    493 3HD1 LEU A  34      26.321 -10.530   7.176  1.00  0.79           H  
ATOM    494 1HD2 LEU A  34      23.432 -10.263   6.573  1.00  0.79           H  
ATOM    495 2HD2 LEU A  34      24.220  -9.686   8.051  1.00  0.79           H  
ATOM    496 3HD2 LEU A  34      23.231  -8.576   7.082  1.00  0.79           H  
ATOM    497  N   GLU A  35      26.251  -4.604   6.664  1.00  0.83           N  
ATOM    498  CA  GLU A  35      26.506  -3.428   7.479  1.00  0.83           C  
ATOM    499  C   GLU A  35      25.215  -2.870   8.037  1.00  0.83           C  
ATOM    500  O   GLU A  35      24.276  -2.561   7.303  1.00  0.83           O  
ATOM    501  CB  GLU A  35      27.249  -2.359   6.682  1.00  0.83           C  
ATOM    502  CG  GLU A  35      27.611  -1.109   7.494  1.00  0.83           C  
ATOM    503  CD  GLU A  35      28.455  -0.125   6.727  1.00  0.83           C  
ATOM    504  OE1 GLU A  35      28.833  -0.425   5.619  1.00  0.83           O  
ATOM    505  OE2 GLU A  35      28.719   0.932   7.250  1.00  0.83           O  
ATOM    506  H   GLU A  35      25.525  -4.595   5.956  1.00  0.83           H  
ATOM    507  HA  GLU A  35      27.130  -3.720   8.314  1.00  0.83           H  
ATOM    508 1HB  GLU A  35      28.164  -2.780   6.280  1.00  0.83           H  
ATOM    509 2HB  GLU A  35      26.638  -2.046   5.843  1.00  0.83           H  
ATOM    510 1HG  GLU A  35      26.690  -0.615   7.810  1.00  0.83           H  
ATOM    511 2HG  GLU A  35      28.145  -1.422   8.394  1.00  0.83           H  
ATOM    512  N   LEU A  36      25.187  -2.740   9.350  1.00  0.90           N  
ATOM    513  CA  LEU A  36      24.033  -2.277  10.093  1.00  0.90           C  
ATOM    514  C   LEU A  36      24.217  -0.868  10.609  1.00  0.90           C  
ATOM    515  O   LEU A  36      25.240  -0.539  11.212  1.00  0.90           O  
ATOM    516  CB  LEU A  36      23.769  -3.192  11.287  1.00  0.90           C  
ATOM    517  CG  LEU A  36      22.616  -2.788  12.221  1.00  0.90           C  
ATOM    518  CD1 LEU A  36      21.254  -2.966  11.492  1.00  0.90           C  
ATOM    519  CD2 LEU A  36      22.736  -3.596  13.490  1.00  0.90           C  
ATOM    520  H   LEU A  36      26.025  -2.989   9.865  1.00  0.90           H  
ATOM    521  HA  LEU A  36      23.167  -2.291   9.435  1.00  0.90           H  
ATOM    522 1HB  LEU A  36      23.561  -4.195  10.914  1.00  0.90           H  
ATOM    523 2HB  LEU A  36      24.671  -3.233  11.883  1.00  0.90           H  
ATOM    524  HG  LEU A  36      22.707  -1.733  12.482  1.00  0.90           H  
ATOM    525 1HD1 LEU A  36      20.448  -2.666  12.159  1.00  0.90           H  
ATOM    526 2HD1 LEU A  36      21.235  -2.342  10.597  1.00  0.90           H  
ATOM    527 3HD1 LEU A  36      21.117  -4.002  11.207  1.00  0.90           H  
ATOM    528 1HD2 LEU A  36      21.949  -3.304  14.177  1.00  0.90           H  
ATOM    529 2HD2 LEU A  36      22.658  -4.652  13.256  1.00  0.90           H  
ATOM    530 3HD2 LEU A  36      23.708  -3.399  13.951  1.00  0.90           H  
ATOM    531  N   ASP A  37      23.202  -0.051  10.389  1.00  0.99           N  
ATOM    532  CA  ASP A  37      23.136   1.310  10.889  1.00  0.99           C  
ATOM    533  C   ASP A  37      21.832   1.490  11.667  1.00  0.99           C  
ATOM    534  O   ASP A  37      20.736   1.450  11.097  1.00  0.99           O  
ATOM    535  CB  ASP A  37      23.288   2.299   9.718  1.00  0.99           C  
ATOM    536  CG  ASP A  37      23.234   3.811  10.082  1.00  0.99           C  
ATOM    537  OD1 ASP A  37      22.436   4.184  10.896  1.00  0.99           O  
ATOM    538  OD2 ASP A  37      24.055   4.560   9.573  1.00  0.99           O  
ATOM    539  H   ASP A  37      22.427  -0.392   9.823  1.00  0.99           H  
ATOM    540  HA  ASP A  37      23.961   1.470  11.585  1.00  0.99           H  
ATOM    541 1HB  ASP A  37      24.237   2.104   9.215  1.00  0.99           H  
ATOM    542 2HB  ASP A  37      22.502   2.097   8.988  1.00  0.99           H  
ATOM    543  N   SER A  38      21.944   1.632  12.992  1.00  1.09           N  
ATOM    544  CA  SER A  38      20.772   1.739  13.850  1.00  1.09           C  
ATOM    545  C   SER A  38      21.018   2.707  15.017  1.00  1.09           C  
ATOM    546  O   SER A  38      22.071   2.638  15.638  1.00  1.09           O  
ATOM    547  CB  SER A  38      20.451   0.377  14.431  1.00  1.09           C  
ATOM    548  OG  SER A  38      19.400   0.486  15.358  1.00  1.09           O  
ATOM    549  H   SER A  38      22.872   1.644  13.424  1.00  1.09           H  
ATOM    550  HA  SER A  38      19.941   2.056  13.235  1.00  1.09           H  
ATOM    551 1HB  SER A  38      20.179  -0.311  13.637  1.00  1.09           H  
ATOM    552 2HB  SER A  38      21.336  -0.017  14.918  1.00  1.09           H  
ATOM    553  HG  SER A  38      19.741   1.049  16.076  1.00  1.09           H  
ATOM    554  N   PRO A  39      20.076   3.599  15.367  1.00  1.18           N  
ATOM    555  CA  PRO A  39      20.177   4.488  16.506  1.00  1.18           C  
ATOM    556  C   PRO A  39      20.372   3.672  17.770  1.00  1.18           C  
ATOM    557  O   PRO A  39      19.745   2.619  17.936  1.00  1.18           O  
ATOM    558  CB  PRO A  39      18.814   5.198  16.506  1.00  1.18           C  
ATOM    559  CG  PRO A  39      18.351   5.139  15.064  1.00  1.18           C  
ATOM    560  CD  PRO A  39      18.857   3.810  14.540  1.00  1.18           C  
ATOM    561  HA  PRO A  39      20.996   5.206  16.352  1.00  1.18           H  
ATOM    562 1HB  PRO A  39      18.119   4.687  17.191  1.00  1.18           H  
ATOM    563 2HB  PRO A  39      18.925   6.229  16.873  1.00  1.18           H  
ATOM    564 1HG  PRO A  39      17.253   5.215  15.014  1.00  1.18           H  
ATOM    565 2HG  PRO A  39      18.755   5.997  14.503  1.00  1.18           H  
ATOM    566 1HD  PRO A  39      18.118   3.003  14.691  1.00  1.18           H  
ATOM    567 2HD  PRO A  39      19.102   3.970  13.476  1.00  1.18           H  
ATOM    568  N   ALA A  40      21.161   4.180  18.711  1.00  1.26           N  
ATOM    569  CA  ALA A  40      21.353   3.503  19.985  1.00  1.26           C  
ATOM    570  C   ALA A  40      20.007   3.392  20.679  1.00  1.26           C  
ATOM    571  O   ALA A  40      19.740   2.454  21.423  1.00  1.26           O  
ATOM    572  CB  ALA A  40      22.353   4.239  20.844  1.00  1.26           C  
ATOM    573  H   ALA A  40      21.658   5.055  18.566  1.00  1.26           H  
ATOM    574  HA  ALA A  40      21.726   2.500  19.786  1.00  1.26           H  
ATOM    575 1HB  ALA A  40      22.497   3.735  21.752  1.00  1.26           H  
ATOM    576 2HB  ALA A  40      23.306   4.306  20.323  1.00  1.26           H  
ATOM    577 3HB  ALA A  40      21.984   5.240  21.055  1.00  1.26           H  
ATOM    578  N   MET A  41      19.120   4.329  20.385  1.00  1.33           N  
ATOM    579  CA  MET A  41      17.785   4.356  20.951  1.00  1.33           C  
ATOM    580  C   MET A  41      17.027   3.069  20.641  1.00  1.33           C  
ATOM    581  O   MET A  41      16.169   2.645  21.418  1.00  1.33           O  
ATOM    582  CB  MET A  41      17.037   5.545  20.395  1.00  1.33           C  
ATOM    583  CG  MET A  41      17.564   6.831  20.908  1.00  1.33           C  
ATOM    584  SD  MET A  41      16.807   8.271  20.171  1.00  1.33           S  
ATOM    585  CE  MET A  41      15.162   8.220  20.869  1.00  1.33           C  
ATOM    586  H   MET A  41      19.399   5.066  19.753  1.00  1.33           H  
ATOM    587  HA  MET A  41      17.867   4.464  22.024  1.00  1.33           H  
ATOM    588 1HB  MET A  41      17.095   5.546  19.308  1.00  1.33           H  
ATOM    589 2HB  MET A  41      15.984   5.475  20.669  1.00  1.33           H  
ATOM    590 1HG  MET A  41      17.385   6.855  21.974  1.00  1.33           H  
ATOM    591 2HG  MET A  41      18.643   6.875  20.743  1.00  1.33           H  
ATOM    592 1HE  MET A  41      14.581   9.063  20.492  1.00  1.33           H  
ATOM    593 2HE  MET A  41      14.675   7.289  20.584  1.00  1.33           H  
ATOM    594 3HE  MET A  41      15.219   8.282  21.955  1.00  1.33           H  
ATOM    595  N   ASN A  42      17.333   2.469  19.494  1.00  1.41           N  
ATOM    596  CA  ASN A  42      16.707   1.251  19.036  1.00  1.41           C  
ATOM    597  C   ASN A  42      17.353  -0.004  19.636  1.00  1.41           C  
ATOM    598  O   ASN A  42      16.661  -0.975  19.945  1.00  1.41           O  
ATOM    599  CB  ASN A  42      16.737   1.217  17.516  1.00  1.41           C  
ATOM    600  CG  ASN A  42      16.049   0.108  16.989  1.00  1.41           C  
ATOM    601  OD1 ASN A  42      14.891  -0.065  17.343  1.00  1.41           O  
ATOM    602  ND2 ASN A  42      16.678  -0.655  16.129  1.00  1.41           N  
ATOM    603  H   ASN A  42      18.076   2.842  18.915  1.00  1.41           H  
ATOM    604  HA  ASN A  42      15.664   1.262  19.355  1.00  1.41           H  
ATOM    605 1HB  ASN A  42      16.305   2.130  17.115  1.00  1.41           H  
ATOM    606 2HB  ASN A  42      17.767   1.176  17.184  1.00  1.41           H  
ATOM    607 1HD2 ASN A  42      16.206  -1.450  15.762  1.00  1.41           H  
ATOM    608 2HD2 ASN A  42      17.621  -0.423  15.838  1.00  1.41           H  
ATOM    609  N   LEU A  43      18.677   0.002  19.810  1.00  1.53           N  
ATOM    610  CA  LEU A  43      19.315  -1.235  20.283  1.00  1.53           C  
ATOM    611  C   LEU A  43      19.601  -1.272  21.799  1.00  1.53           C  
ATOM    612  O   LEU A  43      19.573  -2.342  22.412  1.00  1.53           O  
ATOM    613  CB  LEU A  43      20.630  -1.451  19.544  1.00  1.53           C  
ATOM    614  CG  LEU A  43      20.520  -1.487  18.033  1.00  1.53           C  
ATOM    615  CD1 LEU A  43      21.874  -1.741  17.446  1.00  1.53           C  
ATOM    616  CD2 LEU A  43      19.564  -2.501  17.599  1.00  1.53           C  
ATOM    617  H   LEU A  43      19.209   0.830  19.539  1.00  1.53           H  
ATOM    618  HA  LEU A  43      18.652  -2.065  20.048  1.00  1.53           H  
ATOM    619 1HB  LEU A  43      21.284  -0.649  19.808  1.00  1.53           H  
ATOM    620 2HB  LEU A  43      21.073  -2.389  19.880  1.00  1.53           H  
ATOM    621  HG  LEU A  43      20.176  -0.507  17.695  1.00  1.53           H  
ATOM    622 1HD1 LEU A  43      21.817  -1.743  16.363  1.00  1.53           H  
ATOM    623 2HD1 LEU A  43      22.550  -0.984  17.772  1.00  1.53           H  
ATOM    624 3HD1 LEU A  43      22.220  -2.707  17.788  1.00  1.53           H  
ATOM    625 1HD2 LEU A  43      19.497  -2.460  16.539  1.00  1.53           H  
ATOM    626 2HD2 LEU A  43      19.921  -3.458  17.906  1.00  1.53           H  
ATOM    627 3HD2 LEU A  43      18.584  -2.304  18.029  1.00  1.53           H  
ATOM    628  N   VAL A  44      19.917  -0.111  22.382  1.00  1.72           N  
ATOM    629  CA  VAL A  44      20.276   0.032  23.799  1.00  1.72           C  
ATOM    630  C   VAL A  44      19.456   1.085  24.575  1.00  1.72           C  
ATOM    631  O   VAL A  44      19.482   1.100  25.806  1.00  1.72           O  
ATOM    632  CB  VAL A  44      21.768   0.369  23.911  1.00  1.72           C  
ATOM    633  CG1 VAL A  44      22.575  -0.699  23.423  1.00  1.72           C  
ATOM    634  CG2 VAL A  44      22.058   1.491  23.076  1.00  1.72           C  
ATOM    635  H   VAL A  44      19.915   0.726  21.820  1.00  1.72           H  
ATOM    636  HA  VAL A  44      20.117  -0.935  24.278  1.00  1.72           H  
ATOM    637  HB  VAL A  44      22.026   0.568  24.946  1.00  1.72           H  
ATOM    638 1HG1 VAL A  44      23.607  -0.415  23.477  1.00  1.72           H  
ATOM    639 2HG1 VAL A  44      22.383  -1.562  24.048  1.00  1.72           H  
ATOM    640 3HG1 VAL A  44      22.332  -0.917  22.391  1.00  1.72           H  
ATOM    641 1HG2 VAL A  44      23.113   1.725  23.139  1.00  1.72           H  
ATOM    642 2HG2 VAL A  44      21.806   1.238  22.055  1.00  1.72           H  
ATOM    643 3HG2 VAL A  44      21.479   2.328  23.394  1.00  1.72           H  
ATOM    644  N   GLY A  45      18.714   1.949  23.867  1.00  1.97           N  
ATOM    645  CA  GLY A  45      17.926   3.011  24.506  1.00  1.97           C  
ATOM    646  C   GLY A  45      18.697   4.319  24.749  1.00  1.97           C  
ATOM    647  O   GLY A  45      18.209   5.236  25.420  1.00  1.97           O  
ATOM    648  H   GLY A  45      18.731   1.903  22.856  1.00  1.97           H  
ATOM    649 1HA  GLY A  45      17.047   3.214  23.893  1.00  1.97           H  
ATOM    650 2HA  GLY A  45      17.550   2.640  25.458  1.00  1.97           H  
ATOM    651  N   PHE A  46      19.888   4.448  24.182  1.00  2.25           N  
ATOM    652  CA  PHE A  46      20.680   5.648  24.448  1.00  2.25           C  
ATOM    653  C   PHE A  46      20.428   6.894  23.605  1.00  2.25           C  
ATOM    654  O   PHE A  46      21.173   7.249  22.680  1.00  2.25           O  
ATOM    655  CB  PHE A  46      22.156   5.321  24.591  1.00  2.25           C  
ATOM    656  CG  PHE A  46      22.286   4.607  25.842  1.00  2.25           C  
ATOM    657  CD1 PHE A  46      22.676   3.316  25.905  1.00  2.25           C  
ATOM    658  CD2 PHE A  46      21.866   5.232  26.988  1.00  2.25           C  
ATOM    659  CE1 PHE A  46      22.645   2.640  27.070  1.00  2.25           C  
ATOM    660  CE2 PHE A  46      21.836   4.567  28.159  1.00  2.25           C  
ATOM    661  CZ  PHE A  46      22.214   3.260  28.188  1.00  2.25           C  
ATOM    662  H   PHE A  46      20.242   3.703  23.602  1.00  2.25           H  
ATOM    663  HA  PHE A  46      20.415   5.953  25.461  1.00  2.25           H  
ATOM    664 1HB  PHE A  46      22.495   4.693  23.790  1.00  2.25           H  
ATOM    665 2HB  PHE A  46      22.752   6.206  24.615  1.00  2.25           H  
ATOM    666  HD1 PHE A  46      23.001   2.836  25.030  1.00  2.25           H  
ATOM    667  HD2 PHE A  46      21.529   6.276  26.938  1.00  2.25           H  
ATOM    668  HE1 PHE A  46      22.944   1.602  27.110  1.00  2.25           H  
ATOM    669  HE2 PHE A  46      21.488   5.063  29.070  1.00  2.25           H  
ATOM    670  HZ  PHE A  46      22.163   2.721  29.109  1.00  2.25           H  
ATOM    671  N   GLU A  47      19.346   7.572  24.022  1.00  2.53           N  
ATOM    672  CA  GLU A  47      18.857   8.870  23.517  1.00  2.53           C  
ATOM    673  C   GLU A  47      19.795  10.005  23.958  1.00  2.53           C  
ATOM    674  O   GLU A  47      19.675  11.146  23.518  1.00  2.53           O  
ATOM    675  CB  GLU A  47      17.421   9.141  23.989  1.00  2.53           C  
ATOM    676  CG  GLU A  47      17.266   9.414  25.465  1.00  2.53           C  
ATOM    677  CD  GLU A  47      15.819   9.603  25.882  1.00  2.53           C  
ATOM    678  OE1 GLU A  47      14.962   9.590  25.028  1.00  2.53           O  
ATOM    679  OE2 GLU A  47      15.577   9.767  27.056  1.00  2.53           O  
ATOM    680  H   GLU A  47      18.818   7.100  24.762  1.00  2.53           H  
ATOM    681  HA  GLU A  47      18.862   8.846  22.433  1.00  2.53           H  
ATOM    682 1HB  GLU A  47      17.009   9.985  23.438  1.00  2.53           H  
ATOM    683 2HB  GLU A  47      16.806   8.275  23.768  1.00  2.53           H  
ATOM    684 1HG  GLU A  47      17.684   8.569  26.013  1.00  2.53           H  
ATOM    685 2HG  GLU A  47      17.838  10.304  25.724  1.00  2.53           H  
ATOM    686  N   HIS A  48      20.716   9.643  24.838  1.00  2.73           N  
ATOM    687  CA  HIS A  48      21.782  10.442  25.413  1.00  2.73           C  
ATOM    688  C   HIS A  48      22.936   9.466  25.585  1.00  2.73           C  
ATOM    689  O   HIS A  48      22.694   8.273  25.692  1.00  2.73           O  
ATOM    690  CB  HIS A  48      21.374  10.994  26.777  1.00  2.73           C  
ATOM    691  CG  HIS A  48      21.087   9.894  27.804  1.00  2.73           C  
ATOM    692  ND1 HIS A  48      22.082   9.270  28.536  1.00  2.73           N  
ATOM    693  CD2 HIS A  48      19.923   9.330  28.207  1.00  2.73           C  
ATOM    694  CE1 HIS A  48      21.544   8.369  29.335  1.00  2.73           C  
ATOM    695  NE2 HIS A  48      20.235   8.385  29.161  1.00  2.73           N  
ATOM    696  H   HIS A  48      20.682   8.683  25.127  1.00  2.73           H  
ATOM    697  HA  HIS A  48      22.080  11.252  24.744  1.00  2.73           H  
ATOM    698 1HB  HIS A  48      22.171  11.629  27.165  1.00  2.73           H  
ATOM    699 2HB  HIS A  48      20.481  11.610  26.668  1.00  2.73           H  
ATOM    700  HD1 HIS A  48      23.087   9.421  28.482  1.00  2.73           H  
ATOM    701  HD2 HIS A  48      18.883   9.493  27.926  1.00  2.73           H  
ATOM    702  HE1 HIS A  48      22.178   7.767  29.992  1.00  2.73           H  
ATOM    703  N   ALA A  49      24.175   9.920  25.645  1.00  2.76           N  
ATOM    704  CA  ALA A  49      25.251   8.943  25.828  1.00  2.76           C  
ATOM    705  C   ALA A  49      25.142   8.226  27.173  1.00  2.76           C  
ATOM    706  O   ALA A  49      24.748   8.830  28.173  1.00  2.76           O  
ATOM    707  CB  ALA A  49      26.612   9.598  25.699  1.00  2.76           C  
ATOM    708  H   ALA A  49      24.373  10.907  25.553  1.00  2.76           H  
ATOM    709  HA  ALA A  49      25.145   8.201  25.048  1.00  2.76           H  
ATOM    710 1HB  ALA A  49      27.389   8.836  25.804  1.00  2.76           H  
ATOM    711 2HB  ALA A  49      26.699  10.074  24.722  1.00  2.76           H  
ATOM    712 3HB  ALA A  49      26.731  10.346  26.481  1.00  2.76           H  
ATOM    713  N   ALA A  50      25.551   6.952  27.197  1.00  2.62           N  
ATOM    714  CA  ALA A  50      25.569   6.123  28.408  1.00  2.62           C  
ATOM    715  C   ALA A  50      26.366   6.849  29.491  1.00  2.62           C  
ATOM    716  O   ALA A  50      27.430   7.396  29.197  1.00  2.62           O  
ATOM    717  CB  ALA A  50      26.196   4.760  28.075  1.00  2.62           C  
ATOM    718  H   ALA A  50      25.852   6.536  26.333  1.00  2.62           H  
ATOM    719  HA  ALA A  50      24.547   5.992  28.767  1.00  2.62           H  
ATOM    720 1HB  ALA A  50      26.243   4.134  28.949  1.00  2.62           H  
ATOM    721 2HB  ALA A  50      25.600   4.264  27.304  1.00  2.62           H  
ATOM    722 3HB  ALA A  50      27.205   4.916  27.707  1.00  2.62           H  
ATOM    723  N   SER A  51      25.868   6.857  30.742  1.00  2.36           N  
ATOM    724  CA  SER A  51      26.555   7.588  31.805  1.00  2.36           C  
ATOM    725  C   SER A  51      26.947   6.773  33.041  1.00  2.36           C  
ATOM    726  O   SER A  51      27.893   7.127  33.751  1.00  2.36           O  
ATOM    727  CB  SER A  51      25.642   8.713  32.226  1.00  2.36           C  
ATOM    728  OG  SER A  51      24.431   8.213  32.769  1.00  2.36           O  
ATOM    729  H   SER A  51      24.999   6.373  30.978  1.00  2.36           H  
ATOM    730  HA  SER A  51      27.466   8.012  31.384  1.00  2.36           H  
ATOM    731 1HB  SER A  51      26.140   9.347  32.956  1.00  2.36           H  
ATOM    732 2HB  SER A  51      25.420   9.327  31.350  1.00  2.36           H  
ATOM    733  HG  SER A  51      24.240   7.332  32.333  1.00  2.36           H  
ATOM    734  N   THR A  52      26.246   5.675  33.279  1.00  2.07           N  
ATOM    735  CA  THR A  52      26.455   4.848  34.469  1.00  2.07           C  
ATOM    736  C   THR A  52      26.895   3.439  34.132  1.00  2.07           C  
ATOM    737  O   THR A  52      26.811   3.017  32.983  1.00  2.07           O  
ATOM    738  CB  THR A  52      25.156   4.736  35.272  1.00  2.07           C  
ATOM    739  OG1 THR A  52      24.170   4.056  34.461  1.00  2.07           O  
ATOM    740  CG2 THR A  52      24.640   6.098  35.651  1.00  2.07           C  
ATOM    741  H   THR A  52      25.466   5.463  32.656  1.00  2.07           H  
ATOM    742  HA  THR A  52      27.226   5.309  35.086  1.00  2.07           H  
ATOM    743  HB  THR A  52      25.338   4.157  36.174  1.00  2.07           H  
ATOM    744  HG1 THR A  52      23.902   4.660  33.707  1.00  2.07           H  
ATOM    745 1HG2 THR A  52      23.717   5.991  36.217  1.00  2.07           H  
ATOM    746 2HG2 THR A  52      25.383   6.612  36.258  1.00  2.07           H  
ATOM    747 3HG2 THR A  52      24.446   6.671  34.754  1.00  2.07           H  
ATOM    748  N   ASP A  53      27.319   2.682  35.141  1.00  1.80           N  
ATOM    749  CA  ASP A  53      27.695   1.295  34.895  1.00  1.80           C  
ATOM    750  C   ASP A  53      26.511   0.485  34.362  1.00  1.80           C  
ATOM    751  O   ASP A  53      26.679  -0.406  33.529  1.00  1.80           O  
ATOM    752  CB  ASP A  53      28.271   0.666  36.154  1.00  1.80           C  
ATOM    753  CG  ASP A  53      29.679   1.215  36.496  1.00  1.80           C  
ATOM    754  OD1 ASP A  53      30.292   1.872  35.653  1.00  1.80           O  
ATOM    755  OD2 ASP A  53      30.121   0.980  37.591  1.00  1.80           O  
ATOM    756  H   ASP A  53      27.382   3.068  36.073  1.00  1.80           H  
ATOM    757  HA  ASP A  53      28.469   1.283  34.137  1.00  1.80           H  
ATOM    758 1HB  ASP A  53      27.605   0.851  36.997  1.00  1.80           H  
ATOM    759 2HB  ASP A  53      28.339  -0.415  36.023  1.00  1.80           H  
ATOM    760  N   ALA A  54      25.303   0.791  34.847  1.00  1.57           N  
ATOM    761  CA  ALA A  54      24.111   0.102  34.361  1.00  1.57           C  
ATOM    762  C   ALA A  54      23.924   0.379  32.874  1.00  1.57           C  
ATOM    763  O   ALA A  54      23.568  -0.516  32.098  1.00  1.57           O  
ATOM    764  CB  ALA A  54      22.884   0.558  35.121  1.00  1.57           C  
ATOM    765  H   ALA A  54      25.213   1.521  35.537  1.00  1.57           H  
ATOM    766  HA  ALA A  54      24.250  -0.968  34.499  1.00  1.57           H  
ATOM    767 1HB  ALA A  54      22.009   0.026  34.749  1.00  1.57           H  
ATOM    768 2HB  ALA A  54      23.013   0.349  36.181  1.00  1.57           H  
ATOM    769 3HB  ALA A  54      22.747   1.632  34.973  1.00  1.57           H  
ATOM    770  N   ASP A  55      24.223   1.611  32.465  1.00  1.38           N  
ATOM    771  CA  ASP A  55      24.065   1.971  31.068  1.00  1.38           C  
ATOM    772  C   ASP A  55      25.098   1.235  30.226  1.00  1.38           C  
ATOM    773  O   ASP A  55      24.793   0.736  29.139  1.00  1.38           O  
ATOM    774  CB  ASP A  55      24.301   3.463  30.892  1.00  1.38           C  
ATOM    775  CG  ASP A  55      23.274   4.357  31.519  1.00  1.38           C  
ATOM    776  OD1 ASP A  55      22.145   3.970  31.692  1.00  1.38           O  
ATOM    777  OD2 ASP A  55      23.697   5.451  31.946  1.00  1.38           O  
ATOM    778  H   ASP A  55      24.501   2.322  33.148  1.00  1.38           H  
ATOM    779  HA  ASP A  55      23.068   1.686  30.748  1.00  1.38           H  
ATOM    780 1HB  ASP A  55      25.279   3.724  31.266  1.00  1.38           H  
ATOM    781 2HB  ASP A  55      24.304   3.672  29.853  1.00  1.38           H  
ATOM    782  N   LYS A  56      26.318   1.127  30.756  1.00  1.24           N  
ATOM    783  CA  LYS A  56      27.391   0.447  30.053  1.00  1.24           C  
ATOM    784  C   LYS A  56      27.002  -1.010  29.864  1.00  1.24           C  
ATOM    785  O   LYS A  56      27.238  -1.590  28.805  1.00  1.24           O  
ATOM    786  CB  LYS A  56      28.688   0.522  30.853  1.00  1.24           C  
ATOM    787  CG  LYS A  56      29.334   1.894  30.965  1.00  1.24           C  
ATOM    788  CD  LYS A  56      30.553   1.830  31.882  1.00  1.24           C  
ATOM    789  CE  LYS A  56      31.122   3.198  32.178  1.00  1.24           C  
ATOM    790  NZ  LYS A  56      32.202   3.117  33.206  1.00  1.24           N  
ATOM    791  H   LYS A  56      26.503   1.568  31.660  1.00  1.24           H  
ATOM    792  HA  LYS A  56      27.523   0.904  29.071  1.00  1.24           H  
ATOM    793 1HB  LYS A  56      28.505   0.167  31.862  1.00  1.24           H  
ATOM    794 2HB  LYS A  56      29.420  -0.148  30.408  1.00  1.24           H  
ATOM    795 1HG  LYS A  56      29.656   2.218  29.993  1.00  1.24           H  
ATOM    796 2HG  LYS A  56      28.620   2.612  31.353  1.00  1.24           H  
ATOM    797 1HD  LYS A  56      30.294   1.352  32.822  1.00  1.24           H  
ATOM    798 2HD  LYS A  56      31.327   1.234  31.403  1.00  1.24           H  
ATOM    799 1HE  LYS A  56      31.529   3.628  31.265  1.00  1.24           H  
ATOM    800 2HE  LYS A  56      30.324   3.845  32.552  1.00  1.24           H  
ATOM    801 1HZ  LYS A  56      32.562   4.039  33.398  1.00  1.24           H  
ATOM    802 2HZ  LYS A  56      31.796   2.716  34.076  1.00  1.24           H  
ATOM    803 3HZ  LYS A  56      32.947   2.526  32.877  1.00  1.24           H  
ATOM    804  N   ALA A  57      26.384  -1.601  30.901  1.00  1.14           N  
ATOM    805  CA  ALA A  57      25.932  -2.983  30.834  1.00  1.14           C  
ATOM    806  C   ALA A  57      24.885  -3.151  29.745  1.00  1.14           C  
ATOM    807  O   ALA A  57      24.903  -4.137  29.004  1.00  1.14           O  
ATOM    808  CB  ALA A  57      25.356  -3.415  32.169  1.00  1.14           C  
ATOM    809  H   ALA A  57      26.249  -1.079  31.765  1.00  1.14           H  
ATOM    810  HA  ALA A  57      26.786  -3.609  30.594  1.00  1.14           H  
ATOM    811 1HB  ALA A  57      25.045  -4.455  32.109  1.00  1.14           H  
ATOM    812 2HB  ALA A  57      26.117  -3.304  32.942  1.00  1.14           H  
ATOM    813 3HB  ALA A  57      24.503  -2.797  32.416  1.00  1.14           H  
ATOM    814  N   ALA A  58      23.978  -2.179  29.603  1.00  1.07           N  
ATOM    815  CA  ALA A  58      22.967  -2.276  28.557  1.00  1.07           C  
ATOM    816  C   ALA A  58      23.635  -2.343  27.195  1.00  1.07           C  
ATOM    817  O   ALA A  58      23.228  -3.116  26.316  1.00  1.07           O  
ATOM    818  CB  ALA A  58      22.020  -1.094  28.612  1.00  1.07           C  
ATOM    819  H   ALA A  58      23.974  -1.387  30.254  1.00  1.07           H  
ATOM    820  HA  ALA A  58      22.407  -3.200  28.710  1.00  1.07           H  
ATOM    821 1HB  ALA A  58      21.265  -1.187  27.833  1.00  1.07           H  
ATOM    822 2HB  ALA A  58      21.537  -1.059  29.588  1.00  1.07           H  
ATOM    823 3HB  ALA A  58      22.577  -0.183  28.462  1.00  1.07           H  
ATOM    824  N   VAL A  59      24.696  -1.554  27.039  1.00  1.02           N  
ATOM    825  CA  VAL A  59      25.399  -1.522  25.779  1.00  1.02           C  
ATOM    826  C   VAL A  59      26.149  -2.816  25.568  1.00  1.02           C  
ATOM    827  O   VAL A  59      26.129  -3.374  24.470  1.00  1.02           O  
ATOM    828  CB  VAL A  59      26.355  -0.333  25.693  1.00  1.02           C  
ATOM    829  CG1 VAL A  59      27.147  -0.434  24.375  1.00  1.02           C  
ATOM    830  CG2 VAL A  59      25.553   0.950  25.804  1.00  1.02           C  
ATOM    831  H   VAL A  59      24.977  -0.937  27.804  1.00  1.02           H  
ATOM    832  HA  VAL A  59      24.678  -1.435  24.995  1.00  1.02           H  
ATOM    833  HB  VAL A  59      27.069  -0.380  26.514  1.00  1.02           H  
ATOM    834 1HG1 VAL A  59      27.843   0.381  24.279  1.00  1.02           H  
ATOM    835 2HG1 VAL A  59      27.695  -1.374  24.367  1.00  1.02           H  
ATOM    836 3HG1 VAL A  59      26.454  -0.409  23.534  1.00  1.02           H  
ATOM    837 1HG2 VAL A  59      26.203   1.800  25.771  1.00  1.02           H  
ATOM    838 2HG2 VAL A  59      24.836   1.008  24.994  1.00  1.02           H  
ATOM    839 3HG2 VAL A  59      25.038   0.945  26.743  1.00  1.02           H  
ATOM    840  N   ALA A  60      26.810  -3.304  26.614  1.00  0.97           N  
ATOM    841  CA  ALA A  60      27.567  -4.537  26.515  1.00  0.97           C  
ATOM    842  C   ALA A  60      26.672  -5.694  26.094  1.00  0.97           C  
ATOM    843  O   ALA A  60      27.074  -6.520  25.271  1.00  0.97           O  
ATOM    844  CB  ALA A  60      28.214  -4.851  27.849  1.00  0.97           C  
ATOM    845  H   ALA A  60      26.799  -2.792  27.493  1.00  0.97           H  
ATOM    846  HA  ALA A  60      28.338  -4.402  25.761  1.00  0.97           H  
ATOM    847 1HB  ALA A  60      28.798  -5.764  27.768  1.00  0.97           H  
ATOM    848 2HB  ALA A  60      28.861  -4.023  28.140  1.00  0.97           H  
ATOM    849 3HB  ALA A  60      27.436  -4.981  28.598  1.00  0.97           H  
ATOM    850  N   LYS A  61      25.442  -5.732  26.609  1.00  0.93           N  
ATOM    851  CA  LYS A  61      24.519  -6.791  26.235  1.00  0.93           C  
ATOM    852  C   LYS A  61      24.132  -6.664  24.767  1.00  0.93           C  
ATOM    853  O   LYS A  61      24.079  -7.662  24.038  1.00  0.93           O  
ATOM    854  CB  LYS A  61      23.286  -6.746  27.127  1.00  0.93           C  
ATOM    855  CG  LYS A  61      23.552  -7.171  28.574  1.00  0.93           C  
ATOM    856  CD  LYS A  61      22.307  -7.041  29.432  1.00  0.93           C  
ATOM    857  CE  LYS A  61      22.586  -7.435  30.873  1.00  0.93           C  
ATOM    858  NZ  LYS A  61      21.377  -7.287  31.733  1.00  0.93           N  
ATOM    859  H   LYS A  61      25.159  -5.034  27.301  1.00  0.93           H  
ATOM    860  HA  LYS A  61      25.018  -7.750  26.374  1.00  0.93           H  
ATOM    861 1HB  LYS A  61      22.899  -5.722  27.149  1.00  0.93           H  
ATOM    862 2HB  LYS A  61      22.510  -7.386  26.716  1.00  0.93           H  
ATOM    863 1HG  LYS A  61      23.885  -8.208  28.588  1.00  0.93           H  
ATOM    864 2HG  LYS A  61      24.343  -6.555  28.993  1.00  0.93           H  
ATOM    865 1HD  LYS A  61      21.966  -6.004  29.409  1.00  0.93           H  
ATOM    866 2HD  LYS A  61      21.518  -7.677  29.032  1.00  0.93           H  
ATOM    867 1HE  LYS A  61      22.917  -8.472  30.901  1.00  0.93           H  
ATOM    868 2HE  LYS A  61      23.381  -6.799  31.267  1.00  0.93           H  
ATOM    869 1HZ  LYS A  61      21.601  -7.556  32.680  1.00  0.93           H  
ATOM    870 2HZ  LYS A  61      21.072  -6.324  31.720  1.00  0.93           H  
ATOM    871 3HZ  LYS A  61      20.638  -7.879  31.381  1.00  0.93           H  
ATOM    872  N   ALA A  62      23.885  -5.433  24.304  1.00  0.89           N  
ATOM    873  CA  ALA A  62      23.567  -5.274  22.894  1.00  0.89           C  
ATOM    874  C   ALA A  62      24.747  -5.716  22.056  1.00  0.89           C  
ATOM    875  O   ALA A  62      24.568  -6.403  21.050  1.00  0.89           O  
ATOM    876  CB  ALA A  62      23.217  -3.844  22.578  1.00  0.89           C  
ATOM    877  H   ALA A  62      23.905  -4.623  24.929  1.00  0.89           H  
ATOM    878  HA  ALA A  62      22.719  -5.909  22.656  1.00  0.89           H  
ATOM    879 1HB  ALA A  62      22.973  -3.744  21.522  1.00  0.89           H  
ATOM    880 2HB  ALA A  62      22.355  -3.574  23.179  1.00  0.89           H  
ATOM    881 3HB  ALA A  62      24.063  -3.201  22.821  1.00  0.89           H  
ATOM    882  N   ARG A  63      25.964  -5.384  22.496  1.00  0.85           N  
ATOM    883  CA  ARG A  63      27.142  -5.778  21.749  1.00  0.85           C  
ATOM    884  C   ARG A  63      27.266  -7.285  21.713  1.00  0.85           C  
ATOM    885  O   ARG A  63      27.537  -7.858  20.663  1.00  0.85           O  
ATOM    886  CB  ARG A  63      28.409  -5.174  22.326  1.00  0.85           C  
ATOM    887  CG  ARG A  63      28.582  -3.680  22.107  1.00  0.85           C  
ATOM    888  CD  ARG A  63      29.828  -3.200  22.743  1.00  0.85           C  
ATOM    889  NE  ARG A  63      30.085  -1.797  22.475  1.00  0.85           N  
ATOM    890  CZ  ARG A  63      31.155  -1.121  22.933  1.00  0.85           C  
ATOM    891  NH1 ARG A  63      32.046  -1.729  23.684  1.00  0.85           N  
ATOM    892  NH2 ARG A  63      31.319   0.146  22.623  1.00  0.85           N  
ATOM    893  H   ARG A  63      26.064  -4.820  23.339  1.00  0.85           H  
ATOM    894  HA  ARG A  63      27.037  -5.407  20.737  1.00  0.85           H  
ATOM    895 1HB  ARG A  63      28.430  -5.349  23.397  1.00  0.85           H  
ATOM    896 2HB  ARG A  63      29.275  -5.682  21.899  1.00  0.85           H  
ATOM    897 1HG  ARG A  63      28.631  -3.465  21.043  1.00  0.85           H  
ATOM    898 2HG  ARG A  63      27.738  -3.152  22.541  1.00  0.85           H  
ATOM    899 1HD  ARG A  63      29.749  -3.329  23.822  1.00  0.85           H  
ATOM    900 2HD  ARG A  63      30.670  -3.780  22.368  1.00  0.85           H  
ATOM    901  HE  ARG A  63      29.423  -1.300  21.895  1.00  0.85           H  
ATOM    902 1HH1 ARG A  63      31.927  -2.704  23.921  1.00  0.85           H  
ATOM    903 2HH1 ARG A  63      32.851  -1.222  24.024  1.00  0.85           H  
ATOM    904 1HH2 ARG A  63      30.641   0.617  22.042  1.00  0.85           H  
ATOM    905 2HH2 ARG A  63      32.135   0.641  22.957  1.00  0.85           H  
ATOM    906  N   ALA A  64      26.959  -7.951  22.823  1.00  0.82           N  
ATOM    907  CA  ALA A  64      27.040  -9.401  22.860  1.00  0.82           C  
ATOM    908  C   ALA A  64      26.138 -10.009  21.793  1.00  0.82           C  
ATOM    909  O   ALA A  64      26.486 -11.008  21.163  1.00  0.82           O  
ATOM    910  CB  ALA A  64      26.650  -9.914  24.232  1.00  0.82           C  
ATOM    911  H   ALA A  64      26.728  -7.438  23.674  1.00  0.82           H  
ATOM    912  HA  ALA A  64      28.070  -9.688  22.642  1.00  0.82           H  
ATOM    913 1HB  ALA A  64      26.735 -10.997  24.253  1.00  0.82           H  
ATOM    914 2HB  ALA A  64      27.311  -9.478  24.981  1.00  0.82           H  
ATOM    915 3HB  ALA A  64      25.625  -9.628  24.447  1.00  0.82           H  
ATOM    916  N   GLN A  65      24.982  -9.390  21.547  1.00  0.80           N  
ATOM    917  CA  GLN A  65      24.107  -9.914  20.511  1.00  0.80           C  
ATOM    918  C   GLN A  65      24.618  -9.484  19.125  1.00  0.80           C  
ATOM    919  O   GLN A  65      24.612 -10.268  18.173  1.00  0.80           O  
ATOM    920  CB  GLN A  65      22.674  -9.443  20.751  1.00  0.80           C  
ATOM    921  CG  GLN A  65      22.083  -9.994  22.054  1.00  0.80           C  
ATOM    922  CD  GLN A  65      20.599  -9.687  22.277  1.00  0.80           C  
ATOM    923  OE1 GLN A  65      19.754 -10.578  22.083  1.00  0.80           O  
ATOM    924  NE2 GLN A  65      20.267  -8.457  22.655  1.00  0.80           N  
ATOM    925  H   GLN A  65      24.709  -8.582  22.112  1.00  0.80           H  
ATOM    926  HA  GLN A  65      24.127 -11.003  20.556  1.00  0.80           H  
ATOM    927 1HB  GLN A  65      22.672  -8.359  20.833  1.00  0.80           H  
ATOM    928 2HB  GLN A  65      22.040  -9.717  19.913  1.00  0.80           H  
ATOM    929 1HG  GLN A  65      22.211 -11.074  22.059  1.00  0.80           H  
ATOM    930 2HG  GLN A  65      22.643  -9.553  22.883  1.00  0.80           H  
ATOM    931 1HE2 GLN A  65      19.301  -8.214  22.800  1.00  0.80           H  
ATOM    932 2HE2 GLN A  65      20.974  -7.766  22.791  1.00  0.80           H  
ATOM    933  N   LEU A  66      25.164  -8.268  19.031  1.00  0.79           N  
ATOM    934  CA  LEU A  66      25.695  -7.742  17.773  1.00  0.79           C  
ATOM    935  C   LEU A  66      26.952  -8.483  17.332  1.00  0.79           C  
ATOM    936  O   LEU A  66      27.259  -8.509  16.149  1.00  0.79           O  
ATOM    937  CB  LEU A  66      25.957  -6.249  17.847  1.00  0.79           C  
ATOM    938  CG  LEU A  66      24.734  -5.337  17.979  1.00  0.79           C  
ATOM    939  CD1 LEU A  66      25.215  -3.931  18.231  1.00  0.79           C  
ATOM    940  CD2 LEU A  66      23.891  -5.414  16.705  1.00  0.79           C  
ATOM    941  H   LEU A  66      25.169  -7.666  19.851  1.00  0.79           H  
ATOM    942  HA  LEU A  66      24.954  -7.869  17.008  1.00  0.79           H  
ATOM    943 1HB  LEU A  66      26.607  -6.064  18.671  1.00  0.79           H  
ATOM    944 2HB  LEU A  66      26.452  -5.960  16.942  1.00  0.79           H  
ATOM    945  HG  LEU A  66      24.137  -5.644  18.814  1.00  0.79           H  
ATOM    946 1HD1 LEU A  66      24.364  -3.276  18.340  1.00  0.79           H  
ATOM    947 2HD1 LEU A  66      25.806  -3.909  19.147  1.00  0.79           H  
ATOM    948 3HD1 LEU A  66      25.828  -3.598  17.394  1.00  0.79           H  
ATOM    949 1HD2 LEU A  66      23.022  -4.764  16.798  1.00  0.79           H  
ATOM    950 2HD2 LEU A  66      24.491  -5.099  15.850  1.00  0.79           H  
ATOM    951 3HD2 LEU A  66      23.560  -6.436  16.559  1.00  0.79           H  
ATOM    952  N   GLU A  67      27.662  -9.118  18.266  1.00  0.78           N  
ATOM    953  CA  GLU A  67      28.866  -9.888  17.942  1.00  0.78           C  
ATOM    954  C   GLU A  67      28.535 -11.308  17.450  1.00  0.78           C  
ATOM    955  O   GLU A  67      29.438 -12.115  17.185  1.00  0.78           O  
ATOM    956  CB  GLU A  67      29.836 -10.002  19.136  1.00  0.78           C  
ATOM    957  CG  GLU A  67      30.536  -8.709  19.569  1.00  0.78           C  
ATOM    958  CD  GLU A  67      31.506  -8.889  20.723  1.00  0.78           C  
ATOM    959  OE1 GLU A  67      31.650  -9.991  21.202  1.00  0.78           O  
ATOM    960  OE2 GLU A  67      32.105  -7.915  21.122  1.00  0.78           O  
ATOM    961  H   GLU A  67      27.383  -9.024  19.240  1.00  0.78           H  
ATOM    962  HA  GLU A  67      29.386  -9.364  17.143  1.00  0.78           H  
ATOM    963 1HB  GLU A  67      29.280 -10.371  20.001  1.00  0.78           H  
ATOM    964 2HB  GLU A  67      30.604 -10.737  18.906  1.00  0.78           H  
ATOM    965 1HG  GLU A  67      31.068  -8.288  18.716  1.00  0.78           H  
ATOM    966 2HG  GLU A  67      29.799  -8.010  19.875  1.00  0.78           H  
ATOM    967  N   LYS A  68      27.249 -11.637  17.336  1.00  0.77           N  
ATOM    968  CA  LYS A  68      26.868 -12.952  16.859  1.00  0.77           C  
ATOM    969  C   LYS A  68      25.887 -12.832  15.682  1.00  0.77           C  
ATOM    970  O   LYS A  68      24.746 -13.260  15.810  1.00  0.77           O  
ATOM    971  CB  LYS A  68      26.221 -13.741  18.001  1.00  0.77           C  
ATOM    972  CG  LYS A  68      27.133 -14.008  19.196  1.00  0.77           C  
ATOM    973  CD  LYS A  68      26.402 -14.795  20.276  1.00  0.77           C  
ATOM    974  CE  LYS A  68      27.301 -15.065  21.470  1.00  0.77           C  
ATOM    975  NZ  LYS A  68      26.594 -15.836  22.533  1.00  0.77           N  
ATOM    976  H   LYS A  68      26.513 -10.973  17.581  1.00  0.77           H  
ATOM    977  HA  LYS A  68      27.756 -13.489  16.548  1.00  0.77           H  
ATOM    978 1HB  LYS A  68      25.353 -13.186  18.371  1.00  0.77           H  
ATOM    979 2HB  LYS A  68      25.859 -14.700  17.628  1.00  0.77           H  
ATOM    980 1HG  LYS A  68      28.017 -14.557  18.875  1.00  0.77           H  
ATOM    981 2HG  LYS A  68      27.452 -13.055  19.626  1.00  0.77           H  
ATOM    982 1HD  LYS A  68      25.535 -14.218  20.608  1.00  0.77           H  
ATOM    983 2HD  LYS A  68      26.054 -15.741  19.866  1.00  0.77           H  
ATOM    984 1HE  LYS A  68      28.171 -15.630  21.141  1.00  0.77           H  
ATOM    985 2HE  LYS A  68      27.635 -14.112  21.885  1.00  0.77           H  
ATOM    986 1HZ  LYS A  68      27.221 -15.994  23.310  1.00  0.77           H  
ATOM    987 2HZ  LYS A  68      25.793 -15.308  22.849  1.00  0.77           H  
ATOM    988 3HZ  LYS A  68      26.289 -16.724  22.161  1.00  0.77           H  
ATOM    989  N   PRO A  69      26.320 -12.372  14.483  1.00  0.77           N  
ATOM    990  CA  PRO A  69      25.466 -11.991  13.364  1.00  0.77           C  
ATOM    991  C   PRO A  69      24.596 -13.097  12.824  1.00  0.77           C  
ATOM    992  O   PRO A  69      23.533 -12.831  12.284  1.00  0.77           O  
ATOM    993  CB  PRO A  69      26.466 -11.583  12.290  1.00  0.77           C  
ATOM    994  CG  PRO A  69      27.742 -12.257  12.673  1.00  0.77           C  
ATOM    995  CD  PRO A  69      27.751 -12.258  14.184  1.00  0.77           C  
ATOM    996  HA  PRO A  69      24.855 -11.132  13.661  1.00  0.77           H  
ATOM    997 1HB  PRO A  69      26.105 -11.912  11.303  1.00  0.77           H  
ATOM    998 2HB  PRO A  69      26.516 -10.508  12.254  1.00  0.77           H  
ATOM    999 1HG  PRO A  69      27.702 -13.256  12.262  1.00  0.77           H  
ATOM   1000 2HG  PRO A  69      28.617 -11.762  12.231  1.00  0.77           H  
ATOM   1001 1HD  PRO A  69      28.329 -13.116  14.528  1.00  0.77           H  
ATOM   1002 2HD  PRO A  69      28.146 -11.307  14.569  1.00  0.77           H  
ATOM   1003  N   LEU A  70      24.964 -14.346  13.030  1.00  0.78           N  
ATOM   1004  CA  LEU A  70      24.141 -15.421  12.491  1.00  0.78           C  
ATOM   1005  C   LEU A  70      22.847 -15.575  13.290  1.00  0.78           C  
ATOM   1006  O   LEU A  70      21.889 -16.201  12.831  1.00  0.78           O  
ATOM   1007  CB  LEU A  70      24.953 -16.713  12.449  1.00  0.78           C  
ATOM   1008  CG  LEU A  70      26.140 -16.683  11.446  1.00  0.78           C  
ATOM   1009  CD1 LEU A  70      26.961 -17.956  11.568  1.00  0.78           C  
ATOM   1010  CD2 LEU A  70      25.585 -16.533  10.029  1.00  0.78           C  
ATOM   1011  H   LEU A  70      25.822 -14.563  13.516  1.00  0.78           H  
ATOM   1012  HA  LEU A  70      23.872 -15.162  11.465  1.00  0.78           H  
ATOM   1013 1HB  LEU A  70      25.353 -16.905  13.445  1.00  0.78           H  
ATOM   1014 2HB  LEU A  70      24.294 -17.537  12.177  1.00  0.78           H  
ATOM   1015  HG  LEU A  70      26.790 -15.839  11.673  1.00  0.78           H  
ATOM   1016 1HD1 LEU A  70      27.792 -17.925  10.861  1.00  0.78           H  
ATOM   1017 2HD1 LEU A  70      27.350 -18.042  12.583  1.00  0.78           H  
ATOM   1018 3HD1 LEU A  70      26.331 -18.817  11.346  1.00  0.78           H  
ATOM   1019 1HD2 LEU A  70      26.404 -16.514   9.324  1.00  0.78           H  
ATOM   1020 2HD2 LEU A  70      24.935 -17.378   9.797  1.00  0.78           H  
ATOM   1021 3HD2 LEU A  70      25.012 -15.604   9.952  1.00  0.78           H  
ATOM   1022  N   GLU A  71      22.828 -14.959  14.480  1.00  0.80           N  
ATOM   1023  CA  GLU A  71      21.701 -14.935  15.396  1.00  0.80           C  
ATOM   1024  C   GLU A  71      20.890 -13.655  15.204  1.00  0.80           C  
ATOM   1025  O   GLU A  71      20.012 -13.353  16.015  1.00  0.80           O  
ATOM   1026  CB  GLU A  71      22.184 -15.001  16.845  1.00  0.80           C  
ATOM   1027  CG  GLU A  71      22.935 -16.260  17.235  1.00  0.80           C  
ATOM   1028  CD  GLU A  71      22.060 -17.476  17.244  1.00  0.80           C  
ATOM   1029  OE1 GLU A  71      20.980 -17.399  17.802  1.00  0.80           O  
ATOM   1030  OE2 GLU A  71      22.463 -18.484  16.710  1.00  0.80           O  
ATOM   1031  H   GLU A  71      23.653 -14.442  14.781  1.00  0.80           H  
ATOM   1032  HA  GLU A  71      21.056 -15.788  15.186  1.00  0.80           H  
ATOM   1033 1HB  GLU A  71      22.804 -14.138  17.074  1.00  0.80           H  
ATOM   1034 2HB  GLU A  71      21.330 -14.952  17.481  1.00  0.80           H  
ATOM   1035 1HG  GLU A  71      23.751 -16.410  16.526  1.00  0.80           H  
ATOM   1036 2HG  GLU A  71      23.372 -16.117  18.223  1.00  0.80           H  
ATOM   1037  N   LEU A  72      21.268 -12.856  14.194  1.00  0.83           N  
ATOM   1038  CA  LEU A  72      20.585 -11.618  13.842  1.00  0.83           C  
ATOM   1039  C   LEU A  72      20.092 -11.626  12.394  1.00  0.83           C  
ATOM   1040  O   LEU A  72      18.935 -11.307  12.084  1.00  0.83           O  
ATOM   1041  CB  LEU A  72      21.553 -10.452  13.995  1.00  0.83           C  
ATOM   1042  CG  LEU A  72      22.048 -10.203  15.364  1.00  0.83           C  
ATOM   1043  CD1 LEU A  72      23.019  -9.100  15.353  1.00  0.83           C  
ATOM   1044  CD2 LEU A  72      20.911  -9.862  16.227  1.00  0.83           C  
ATOM   1045  H   LEU A  72      22.038 -13.140  13.597  1.00  0.83           H  
ATOM   1046  HA  LEU A  72      19.736 -11.490  14.506  1.00  0.83           H  
ATOM   1047 1HB  LEU A  72      22.419 -10.653  13.380  1.00  0.83           H  
ATOM   1048 2HB  LEU A  72      21.083  -9.571  13.618  1.00  0.83           H  
ATOM   1049  HG  LEU A  72      22.544 -11.104  15.743  1.00  0.83           H  
ATOM   1050 1HD1 LEU A  72      23.322  -8.972  16.362  1.00  0.83           H  
ATOM   1051 2HD1 LEU A  72      23.876  -9.342  14.731  1.00  0.83           H  
ATOM   1052 3HD1 LEU A  72      22.550  -8.191  14.986  1.00  0.83           H  
ATOM   1053 1HD2 LEU A  72      21.264  -9.697  17.245  1.00  0.83           H  
ATOM   1054 2HD2 LEU A  72      20.437  -8.978  15.873  1.00  0.83           H  
ATOM   1055 3HD2 LEU A  72      20.210 -10.680  16.198  1.00  0.83           H  
ATOM   1056  N   PHE A  73      21.027 -11.976  11.508  1.00  0.88           N  
ATOM   1057  CA  PHE A  73      20.879 -11.930  10.066  1.00  0.88           C  
ATOM   1058  C   PHE A  73      21.215 -13.317   9.518  1.00  0.88           C  
ATOM   1059  O   PHE A  73      22.368 -13.601   9.190  1.00  0.88           O  
ATOM   1060  CB  PHE A  73      21.879 -10.915   9.518  1.00  0.88           C  
ATOM   1061  CG  PHE A  73      21.768  -9.569  10.149  1.00  0.88           C  
ATOM   1062  CD1 PHE A  73      22.783  -9.096  10.983  1.00  0.88           C  
ATOM   1063  CD2 PHE A  73      20.653  -8.807   9.979  1.00  0.88           C  
ATOM   1064  CE1 PHE A  73      22.673  -7.867  11.599  1.00  0.88           C  
ATOM   1065  CE2 PHE A  73      20.531  -7.578  10.604  1.00  0.88           C  
ATOM   1066  CZ  PHE A  73      21.549  -7.113  11.406  1.00  0.88           C  
ATOM   1067  H   PHE A  73      21.929 -12.261  11.856  1.00  0.88           H  
ATOM   1068  HA  PHE A  73      19.856 -11.664   9.802  1.00  0.88           H  
ATOM   1069 1HB  PHE A  73      22.894 -11.286   9.665  1.00  0.88           H  
ATOM   1070 2HB  PHE A  73      21.721 -10.787   8.484  1.00  0.88           H  
ATOM   1071  HD1 PHE A  73      23.674  -9.711  11.143  1.00  0.88           H  
ATOM   1072  HD2 PHE A  73      19.867  -9.193   9.349  1.00  0.88           H  
ATOM   1073  HE1 PHE A  73      23.474  -7.502  12.246  1.00  0.88           H  
ATOM   1074  HE2 PHE A  73      19.631  -6.977  10.464  1.00  0.88           H  
ATOM   1075  HZ  PHE A  73      21.456  -6.154  11.892  1.00  0.88           H  
ATOM   1076  N   ALA A  74      20.242 -14.212   9.498  1.00  0.93           N  
ATOM   1077  CA  ALA A  74      20.560 -15.604   9.210  1.00  0.93           C  
ATOM   1078  C   ALA A  74      20.623 -15.915   7.722  1.00  0.93           C  
ATOM   1079  O   ALA A  74      19.814 -15.439   6.922  1.00  0.93           O  
ATOM   1080  CB  ALA A  74      19.544 -16.507   9.882  1.00  0.93           C  
ATOM   1081  H   ALA A  74      19.288 -13.918   9.697  1.00  0.93           H  
ATOM   1082  HA  ALA A  74      21.542 -15.815   9.637  1.00  0.93           H  
ATOM   1083 1HB  ALA A  74      19.815 -17.548   9.704  1.00  0.93           H  
ATOM   1084 2HB  ALA A  74      19.544 -16.308  10.958  1.00  0.93           H  
ATOM   1085 3HB  ALA A  74      18.563 -16.316   9.480  1.00  0.93           H  
ATOM   1086  N   LEU A  75      21.566 -16.776   7.360  1.00  0.97           N  
ATOM   1087  CA  LEU A  75      21.694 -17.247   5.987  1.00  0.97           C  
ATOM   1088  C   LEU A  75      21.235 -18.700   5.917  1.00  0.97           C  
ATOM   1089  O   LEU A  75      21.310 -19.398   6.927  1.00  0.97           O  
ATOM   1090  CB  LEU A  75      23.142 -17.149   5.483  1.00  0.97           C  
ATOM   1091  CG  LEU A  75      23.642 -15.764   5.106  1.00  0.97           C  
ATOM   1092  CD1 LEU A  75      22.593 -15.134   4.193  1.00  0.97           C  
ATOM   1093  CD2 LEU A  75      23.934 -14.923   6.359  1.00  0.97           C  
ATOM   1094  H   LEU A  75      22.210 -17.114   8.062  1.00  0.97           H  
ATOM   1095  HA  LEU A  75      21.072 -16.616   5.365  1.00  0.97           H  
ATOM   1096 1HB  LEU A  75      23.801 -17.526   6.262  1.00  0.97           H  
ATOM   1097 2HB  LEU A  75      23.260 -17.793   4.609  1.00  0.97           H  
ATOM   1098  HG  LEU A  75      24.561 -15.865   4.532  1.00  0.97           H  
ATOM   1099 1HD1 LEU A  75      22.923 -14.155   3.864  1.00  0.97           H  
ATOM   1100 2HD1 LEU A  75      22.424 -15.760   3.338  1.00  0.97           H  
ATOM   1101 3HD1 LEU A  75      21.660 -15.043   4.729  1.00  0.97           H  
ATOM   1102 1HD2 LEU A  75      24.296 -13.940   6.067  1.00  0.97           H  
ATOM   1103 2HD2 LEU A  75      23.039 -14.802   6.947  1.00  0.97           H  
ATOM   1104 3HD2 LEU A  75      24.692 -15.420   6.961  1.00  0.97           H  
ATOM   1105  N   PRO A  76      20.744 -19.194   4.767  1.00  0.99           N  
ATOM   1106  CA  PRO A  76      20.409 -20.586   4.563  1.00  0.99           C  
ATOM   1107  C   PRO A  76      21.626 -21.421   4.898  1.00  0.99           C  
ATOM   1108  O   PRO A  76      22.736 -21.115   4.461  1.00  0.99           O  
ATOM   1109  CB  PRO A  76      20.089 -20.633   3.062  1.00  0.99           C  
ATOM   1110  CG  PRO A  76      19.605 -19.232   2.741  1.00  0.99           C  
ATOM   1111  CD  PRO A  76      20.449 -18.321   3.611  1.00  0.99           C  
ATOM   1112  HA  PRO A  76      19.546 -20.862   5.186  1.00  0.99           H  
ATOM   1113 1HB  PRO A  76      20.987 -20.915   2.493  1.00  0.99           H  
ATOM   1114 2HB  PRO A  76      19.330 -21.405   2.862  1.00  0.99           H  
ATOM   1115 1HG  PRO A  76      19.741 -19.025   1.663  1.00  0.99           H  
ATOM   1116 2HG  PRO A  76      18.529 -19.135   2.947  1.00  0.99           H  
ATOM   1117 1HD  PRO A  76      21.363 -18.007   3.093  1.00  0.99           H  
ATOM   1118 2HD  PRO A  76      19.813 -17.480   3.901  1.00  0.99           H  
ATOM   1119  N   VAL A  77      21.417 -22.541   5.575  1.00  0.97           N  
ATOM   1120  CA  VAL A  77      22.534 -23.399   5.962  1.00  0.97           C  
ATOM   1121  C   VAL A  77      23.211 -24.006   4.743  1.00  0.97           C  
ATOM   1122  O   VAL A  77      24.411 -24.295   4.747  1.00  0.97           O  
ATOM   1123  CB  VAL A  77      22.037 -24.506   6.914  1.00  0.97           C  
ATOM   1124  CG1 VAL A  77      21.456 -23.868   8.166  1.00  0.97           C  
ATOM   1125  CG2 VAL A  77      20.982 -25.369   6.218  1.00  0.97           C  
ATOM   1126  H   VAL A  77      20.484 -22.773   5.884  1.00  0.97           H  
ATOM   1127  HA  VAL A  77      23.263 -22.788   6.497  1.00  0.97           H  
ATOM   1128  HB  VAL A  77      22.879 -25.128   7.218  1.00  0.97           H  
ATOM   1129 1HG1 VAL A  77      21.117 -24.647   8.850  1.00  0.97           H  
ATOM   1130 2HG1 VAL A  77      22.221 -23.264   8.654  1.00  0.97           H  
ATOM   1131 3HG1 VAL A  77      20.613 -23.233   7.893  1.00  0.97           H  
ATOM   1132 1HG2 VAL A  77      20.639 -26.141   6.906  1.00  0.97           H  
ATOM   1133 2HG2 VAL A  77      20.137 -24.748   5.922  1.00  0.97           H  
ATOM   1134 3HG2 VAL A  77      21.407 -25.845   5.342  1.00  0.97           H  
ATOM   1135  N   THR A  78      22.456 -24.097   3.659  1.00  0.92           N  
ATOM   1136  CA  THR A  78      22.934 -24.658   2.418  1.00  0.92           C  
ATOM   1137  C   THR A  78      23.962 -23.763   1.740  1.00  0.92           C  
ATOM   1138  O   THR A  78      24.688 -24.219   0.862  1.00  0.92           O  
ATOM   1139  CB  THR A  78      21.753 -24.896   1.465  1.00  0.92           C  
ATOM   1140  OG1 THR A  78      21.101 -23.648   1.196  1.00  0.92           O  
ATOM   1141  CG2 THR A  78      20.760 -25.837   2.098  1.00  0.92           C  
ATOM   1142  H   THR A  78      21.497 -23.796   3.725  1.00  0.92           H  
ATOM   1143  HA  THR A  78      23.408 -25.615   2.633  1.00  0.92           H  
ATOM   1144  HB  THR A  78      22.120 -25.320   0.532  1.00  0.92           H  
ATOM   1145  HG1 THR A  78      21.766 -22.952   1.138  1.00  0.92           H  
ATOM   1146 1HG2 THR A  78      19.924 -25.997   1.418  1.00  0.92           H  
ATOM   1147 2HG2 THR A  78      21.246 -26.789   2.310  1.00  0.92           H  
ATOM   1148 3HG2 THR A  78      20.394 -25.402   3.027  1.00  0.92           H  
ATOM   1149  N   ALA A  79      24.045 -22.487   2.148  1.00  0.85           N  
ATOM   1150  CA  ALA A  79      25.010 -21.568   1.553  1.00  0.85           C  
ATOM   1151  C   ALA A  79      26.418 -21.842   2.078  1.00  0.85           C  
ATOM   1152  O   ALA A  79      27.410 -21.373   1.508  1.00  0.85           O  
ATOM   1153  CB  ALA A  79      24.628 -20.129   1.833  1.00  0.85           C  
ATOM   1154  H   ALA A  79      23.454 -22.145   2.905  1.00  0.85           H  
ATOM   1155  HA  ALA A  79      25.013 -21.724   0.477  1.00  0.85           H  
ATOM   1156 1HB  ALA A  79      25.356 -19.476   1.354  1.00  0.85           H  
ATOM   1157 2HB  ALA A  79      23.634 -19.926   1.431  1.00  0.85           H  
ATOM   1158 3HB  ALA A  79      24.626 -19.955   2.909  1.00  0.85           H  
ATOM   1159  N   GLY A  80      26.536 -22.563   3.202  1.00  0.79           N  
ATOM   1160  CA  GLY A  80      27.872 -22.835   3.718  1.00  0.79           C  
ATOM   1161  C   GLY A  80      28.579 -21.592   4.264  1.00  0.79           C  
ATOM   1162  O   GLY A  80      29.788 -21.452   4.088  1.00  0.79           O  
ATOM   1163  H   GLY A  80      25.724 -22.972   3.670  1.00  0.79           H  
ATOM   1164 1HA  GLY A  80      27.795 -23.579   4.511  1.00  0.79           H  
ATOM   1165 2HA  GLY A  80      28.475 -23.289   2.935  1.00  0.79           H  
ATOM   1166  N   CYS A  81      27.830 -20.656   4.845  1.00  0.75           N  
ATOM   1167  CA  CYS A  81      28.425 -19.421   5.348  1.00  0.75           C  
ATOM   1168  C   CYS A  81      28.984 -19.554   6.757  1.00  0.75           C  
ATOM   1169  O   CYS A  81      28.399 -20.211   7.616  1.00  0.75           O  
ATOM   1170  CB  CYS A  81      27.405 -18.288   5.336  1.00  0.75           C  
ATOM   1171  SG  CYS A  81      26.844 -17.821   3.690  1.00  0.75           S  
ATOM   1172  H   CYS A  81      26.839 -20.811   4.951  1.00  0.75           H  
ATOM   1173  HA  CYS A  81      29.236 -19.145   4.693  1.00  0.75           H  
ATOM   1174 1HB  CYS A  81      26.533 -18.575   5.920  1.00  0.75           H  
ATOM   1175 2HB  CYS A  81      27.839 -17.408   5.807  1.00  0.75           H  
ATOM   1176  N   SER A  82      30.072 -18.822   6.989  1.00  0.72           N  
ATOM   1177  CA  SER A  82      30.719 -18.710   8.291  1.00  0.72           C  
ATOM   1178  C   SER A  82      31.308 -17.321   8.457  1.00  0.72           C  
ATOM   1179  O   SER A  82      31.802 -16.719   7.503  1.00  0.72           O  
ATOM   1180  CB  SER A  82      31.820 -19.737   8.425  1.00  0.72           C  
ATOM   1181  OG  SER A  82      32.459 -19.627   9.670  1.00  0.72           O  
ATOM   1182  H   SER A  82      30.502 -18.375   6.180  1.00  0.72           H  
ATOM   1183  HA  SER A  82      29.973 -18.868   9.071  1.00  0.72           H  
ATOM   1184 1HB  SER A  82      31.401 -20.736   8.310  1.00  0.72           H  
ATOM   1185 2HB  SER A  82      32.545 -19.590   7.624  1.00  0.72           H  
ATOM   1186  HG  SER A  82      32.802 -18.721   9.720  1.00  0.72           H  
ATOM   1187  N   VAL A  83      31.275 -16.801   9.670  1.00  0.72           N  
ATOM   1188  CA  VAL A  83      31.784 -15.453   9.880  1.00  0.72           C  
ATOM   1189  C   VAL A  83      33.304 -15.431   9.856  1.00  0.72           C  
ATOM   1190  O   VAL A  83      33.953 -16.226  10.536  1.00  0.72           O  
ATOM   1191  CB  VAL A  83      31.266 -14.912  11.220  1.00  0.72           C  
ATOM   1192  CG1 VAL A  83      31.835 -13.504  11.492  1.00  0.72           C  
ATOM   1193  CG2 VAL A  83      29.761 -14.928  11.201  1.00  0.72           C  
ATOM   1194  H   VAL A  83      30.879 -17.327  10.439  1.00  0.72           H  
ATOM   1195  HA  VAL A  83      31.425 -14.811   9.087  1.00  0.72           H  
ATOM   1196  HB  VAL A  83      31.616 -15.564  12.020  1.00  0.72           H  
ATOM   1197 1HG1 VAL A  83      31.471 -13.136  12.453  1.00  0.72           H  
ATOM   1198 2HG1 VAL A  83      32.921 -13.545  11.514  1.00  0.72           H  
ATOM   1199 3HG1 VAL A  83      31.517 -12.819  10.699  1.00  0.72           H  
ATOM   1200 1HG2 VAL A  83      29.415 -14.589  12.161  1.00  0.72           H  
ATOM   1201 2HG2 VAL A  83      29.390 -14.275  10.416  1.00  0.72           H  
ATOM   1202 3HG2 VAL A  83      29.407 -15.941  11.026  1.00  0.72           H  
ATOM   1203  N   ALA A  84      33.855 -14.547   9.029  1.00  0.73           N  
ATOM   1204  CA  ALA A  84      35.290 -14.359   8.879  1.00  0.73           C  
ATOM   1205  C   ALA A  84      35.777 -13.284   9.841  1.00  0.73           C  
ATOM   1206  O   ALA A  84      36.849 -13.400  10.440  1.00  0.73           O  
ATOM   1207  CB  ALA A  84      35.618 -13.964   7.448  1.00  0.73           C  
ATOM   1208  H   ALA A  84      33.242 -13.941   8.501  1.00  0.73           H  
ATOM   1209  HA  ALA A  84      35.789 -15.294   9.127  1.00  0.73           H  
ATOM   1210 1HB  ALA A  84      36.693 -13.834   7.345  1.00  0.73           H  
ATOM   1211 2HB  ALA A  84      35.274 -14.741   6.765  1.00  0.73           H  
ATOM   1212 3HB  ALA A  84      35.116 -13.024   7.208  1.00  0.73           H  
ATOM   1213  N   SER A  85      34.974 -12.230   9.977  1.00  0.75           N  
ATOM   1214  CA  SER A  85      35.325 -11.106  10.835  1.00  0.75           C  
ATOM   1215  C   SER A  85      34.116 -10.269  11.211  1.00  0.75           C  
ATOM   1216  O   SER A  85      33.049 -10.372  10.596  1.00  0.75           O  
ATOM   1217  CB  SER A  85      36.339 -10.213  10.152  1.00  0.75           C  
ATOM   1218  OG  SER A  85      35.772  -9.555   9.060  1.00  0.75           O  
ATOM   1219  H   SER A  85      34.110 -12.211   9.438  1.00  0.75           H  
ATOM   1220  HA  SER A  85      35.763 -11.500  11.753  1.00  0.75           H  
ATOM   1221 1HB  SER A  85      36.724  -9.482  10.862  1.00  0.75           H  
ATOM   1222 2HB  SER A  85      37.182 -10.815   9.815  1.00  0.75           H  
ATOM   1223  HG  SER A  85      36.506  -9.203   8.551  1.00  0.75           H  
ATOM   1224  N   GLN A  86      34.295  -9.412  12.212  1.00  0.78           N  
ATOM   1225  CA  GLN A  86      33.256  -8.463  12.579  1.00  0.78           C  
ATOM   1226  C   GLN A  86      33.813  -7.280  13.357  1.00  0.78           C  
ATOM   1227  O   GLN A  86      34.838  -7.402  14.034  1.00  0.78           O  
ATOM   1228  CB  GLN A  86      32.174  -9.158  13.390  1.00  0.78           C  
ATOM   1229  CG  GLN A  86      32.631  -9.703  14.691  1.00  0.78           C  
ATOM   1230  CD  GLN A  86      31.545 -10.459  15.315  1.00  0.78           C  
ATOM   1231  OE1 GLN A  86      30.386 -10.205  14.992  1.00  0.78           O  
ATOM   1232  NE2 GLN A  86      31.874 -11.384  16.199  1.00  0.78           N  
ATOM   1233  H   GLN A  86      35.178  -9.393  12.701  1.00  0.78           H  
ATOM   1234  HA  GLN A  86      32.815  -8.077  11.665  1.00  0.78           H  
ATOM   1235 1HB  GLN A  86      31.370  -8.446  13.589  1.00  0.78           H  
ATOM   1236 2HB  GLN A  86      31.751  -9.977  12.811  1.00  0.78           H  
ATOM   1237 1HG  GLN A  86      33.478 -10.370  14.534  1.00  0.78           H  
ATOM   1238 2HG  GLN A  86      32.907  -8.880  15.349  1.00  0.78           H  
ATOM   1239 1HE2 GLN A  86      31.137 -11.922  16.648  1.00  0.78           H  
ATOM   1240 2HE2 GLN A  86      32.831 -11.550  16.429  1.00  0.78           H  
ATOM   1241  N   GLU A  87      33.095  -6.158  13.300  1.00  0.84           N  
ATOM   1242  CA  GLU A  87      33.452  -4.962  14.062  1.00  0.84           C  
ATOM   1243  C   GLU A  87      32.239  -4.129  14.484  1.00  0.84           C  
ATOM   1244  O   GLU A  87      31.339  -3.869  13.679  1.00  0.84           O  
ATOM   1245  CB  GLU A  87      34.390  -4.100  13.211  1.00  0.84           C  
ATOM   1246  CG  GLU A  87      34.919  -2.831  13.878  1.00  0.84           C  
ATOM   1247  CD  GLU A  87      35.923  -2.098  13.002  1.00  0.84           C  
ATOM   1248  OE1 GLU A  87      36.225  -2.586  11.943  1.00  0.84           O  
ATOM   1249  OE2 GLU A  87      36.376  -1.040  13.386  1.00  0.84           O  
ATOM   1250  H   GLU A  87      32.287  -6.146  12.676  1.00  0.84           H  
ATOM   1251  HA  GLU A  87      33.976  -5.276  14.965  1.00  0.84           H  
ATOM   1252 1HB  GLU A  87      35.253  -4.697  12.911  1.00  0.84           H  
ATOM   1253 2HB  GLU A  87      33.871  -3.802  12.298  1.00  0.84           H  
ATOM   1254 1HG  GLU A  87      34.083  -2.165  14.091  1.00  0.84           H  
ATOM   1255 2HG  GLU A  87      35.386  -3.095  14.825  1.00  0.84           H  
ATOM   1256  N   LEU A  88      32.214  -3.706  15.753  1.00  0.91           N  
ATOM   1257  CA  LEU A  88      31.126  -2.853  16.235  1.00  0.91           C  
ATOM   1258  C   LEU A  88      31.656  -1.450  16.542  1.00  0.91           C  
ATOM   1259  O   LEU A  88      32.763  -1.313  17.070  1.00  0.91           O  
ATOM   1260  CB  LEU A  88      30.497  -3.441  17.505  1.00  0.91           C  
ATOM   1261  CG  LEU A  88      30.004  -4.904  17.408  1.00  0.91           C  
ATOM   1262  CD1 LEU A  88      29.415  -5.304  18.721  1.00  0.91           C  
ATOM   1263  CD2 LEU A  88      29.026  -5.040  16.321  1.00  0.91           C  
ATOM   1264  H   LEU A  88      32.966  -3.961  16.380  1.00  0.91           H  
ATOM   1265  HA  LEU A  88      30.363  -2.770  15.465  1.00  0.91           H  
ATOM   1266 1HB  LEU A  88      31.224  -3.386  18.312  1.00  0.91           H  
ATOM   1267 2HB  LEU A  88      29.639  -2.823  17.776  1.00  0.91           H  
ATOM   1268  HG  LEU A  88      30.849  -5.563  17.207  1.00  0.91           H  
ATOM   1269 1HD1 LEU A  88      29.069  -6.326  18.660  1.00  0.91           H  
ATOM   1270 2HD1 LEU A  88      30.166  -5.216  19.505  1.00  0.91           H  
ATOM   1271 3HD1 LEU A  88      28.575  -4.658  18.941  1.00  0.91           H  
ATOM   1272 1HD2 LEU A  88      28.690  -6.076  16.256  1.00  0.91           H  
ATOM   1273 2HD2 LEU A  88      28.182  -4.389  16.528  1.00  0.91           H  
ATOM   1274 3HD2 LEU A  88      29.493  -4.752  15.386  1.00  0.91           H  
ATOM   1275  N   ARG A  89      30.867  -0.416  16.234  1.00  1.02           N  
ATOM   1276  CA  ARG A  89      31.259   0.967  16.529  1.00  1.02           C  
ATOM   1277  C   ARG A  89      30.116   1.819  17.091  1.00  1.02           C  
ATOM   1278  O   ARG A  89      28.955   1.659  16.717  1.00  1.02           O  
ATOM   1279  CB  ARG A  89      31.797   1.661  15.280  1.00  1.02           C  
ATOM   1280  CG  ARG A  89      33.078   1.072  14.681  1.00  1.02           C  
ATOM   1281  CD  ARG A  89      33.580   1.893  13.540  1.00  1.02           C  
ATOM   1282  NE  ARG A  89      34.799   1.345  12.965  1.00  1.02           N  
ATOM   1283  CZ  ARG A  89      35.488   1.883  11.946  1.00  1.02           C  
ATOM   1284  NH1 ARG A  89      35.093   3.000  11.370  1.00  1.02           N  
ATOM   1285  NH2 ARG A  89      36.574   1.261  11.538  1.00  1.02           N  
ATOM   1286  H   ARG A  89      29.971  -0.600  15.783  1.00  1.02           H  
ATOM   1287  HA  ARG A  89      32.054   0.941  17.273  1.00  1.02           H  
ATOM   1288 1HB  ARG A  89      31.032   1.639  14.503  1.00  1.02           H  
ATOM   1289 2HB  ARG A  89      31.996   2.706  15.509  1.00  1.02           H  
ATOM   1290 1HG  ARG A  89      33.854   1.023  15.447  1.00  1.02           H  
ATOM   1291 2HG  ARG A  89      32.881   0.066  14.305  1.00  1.02           H  
ATOM   1292 1HD  ARG A  89      32.822   1.931  12.759  1.00  1.02           H  
ATOM   1293 2HD  ARG A  89      33.793   2.902  13.888  1.00  1.02           H  
ATOM   1294  HE  ARG A  89      35.179   0.470  13.353  1.00  1.02           H  
ATOM   1295 1HH1 ARG A  89      34.258   3.466  11.693  1.00  1.02           H  
ATOM   1296 2HH1 ARG A  89      35.626   3.388  10.606  1.00  1.02           H  
ATOM   1297 1HH2 ARG A  89      36.840   0.386  12.021  1.00  1.02           H  
ATOM   1298 2HH2 ARG A  89      37.123   1.624  10.779  1.00  1.02           H  
ATOM   1299  N   SER A  90      30.450   2.766  17.967  1.00  1.17           N  
ATOM   1300  CA  SER A  90      29.440   3.707  18.460  1.00  1.17           C  
ATOM   1301  C   SER A  90      30.051   4.929  19.153  1.00  1.17           C  
ATOM   1302  O   SER A  90      30.938   4.735  19.989  1.00  1.17           O  
ATOM   1303  CB  SER A  90      28.551   3.039  19.479  1.00  1.17           C  
ATOM   1304  OG  SER A  90      27.629   3.965  19.986  1.00  1.17           O  
ATOM   1305  H   SER A  90      31.411   2.845  18.269  1.00  1.17           H  
ATOM   1306  HA  SER A  90      28.824   3.984  17.614  1.00  1.17           H  
ATOM   1307 1HB  SER A  90      28.025   2.210  19.022  1.00  1.17           H  
ATOM   1308 2HB  SER A  90      29.156   2.642  20.290  1.00  1.17           H  
ATOM   1309  HG  SER A  90      27.031   4.173  19.222  1.00  1.17           H  
ATOM   1310  N   PRO A  91      29.495   6.163  18.977  1.00  1.40           N  
ATOM   1311  CA  PRO A  91      29.829   7.398  19.676  1.00  1.40           C  
ATOM   1312  C   PRO A  91      29.658   7.279  21.185  1.00  1.40           C  
ATOM   1313  O   PRO A  91      30.159   8.121  21.927  1.00  1.40           O  
ATOM   1314  CB  PRO A  91      28.843   8.415  19.091  1.00  1.40           C  
ATOM   1315  CG  PRO A  91      28.502   7.881  17.748  1.00  1.40           C  
ATOM   1316  CD  PRO A  91      28.479   6.396  17.927  1.00  1.40           C  
ATOM   1317  HA  PRO A  91      30.863   7.680  19.430  1.00  1.40           H  
ATOM   1318 1HB  PRO A  91      27.965   8.507  19.748  1.00  1.40           H  
ATOM   1319 2HB  PRO A  91      29.315   9.409  19.046  1.00  1.40           H  
ATOM   1320 1HG  PRO A  91      27.532   8.286  17.418  1.00  1.40           H  
ATOM   1321 2HG  PRO A  91      29.247   8.207  17.009  1.00  1.40           H  
ATOM   1322 1HD  PRO A  91      27.521   6.141  18.307  1.00  1.40           H  
ATOM   1323 2HD  PRO A  91      28.717   5.942  16.959  1.00  1.40           H  
ATOM   1324  N   LEU A  92      28.943   6.247  21.655  1.00  1.76           N  
ATOM   1325  CA  LEU A  92      28.761   6.077  23.087  1.00  1.76           C  
ATOM   1326  C   LEU A  92      30.116   5.928  23.775  1.00  1.76           C  
ATOM   1327  O   LEU A  92      30.295   6.391  24.903  1.00  1.76           O  
ATOM   1328  CB  LEU A  92      27.942   4.795  23.348  1.00  1.76           C  
ATOM   1329  CG  LEU A  92      26.478   4.836  22.935  1.00  1.76           C  
ATOM   1330  CD1 LEU A  92      25.842   3.460  23.016  1.00  1.76           C  
ATOM   1331  CD2 LEU A  92      25.781   5.744  23.857  1.00  1.76           C  
ATOM   1332  H   LEU A  92      28.519   5.557  21.033  1.00  1.76           H  
ATOM   1333  HA  LEU A  92      28.247   6.947  23.488  1.00  1.76           H  
ATOM   1334 1HB  LEU A  92      28.414   3.970  22.817  1.00  1.76           H  
ATOM   1335 2HB  LEU A  92      27.976   4.583  24.414  1.00  1.76           H  
ATOM   1336  HG  LEU A  92      26.402   5.189  21.916  1.00  1.76           H  
ATOM   1337 1HD1 LEU A  92      24.798   3.529  22.725  1.00  1.76           H  
ATOM   1338 2HD1 LEU A  92      26.362   2.773  22.344  1.00  1.76           H  
ATOM   1339 3HD1 LEU A  92      25.912   3.109  24.017  1.00  1.76           H  
ATOM   1340 1HD2 LEU A  92      24.745   5.804  23.579  1.00  1.76           H  
ATOM   1341 2HD2 LEU A  92      25.870   5.357  24.862  1.00  1.76           H  
ATOM   1342 3HD2 LEU A  92      26.241   6.723  23.786  1.00  1.76           H  
ATOM   1343  N   PHE A  93      31.049   5.235  23.112  1.00  2.30           N  
ATOM   1344  CA  PHE A  93      32.371   5.000  23.678  1.00  2.30           C  
ATOM   1345  C   PHE A  93      33.511   5.336  22.705  1.00  2.30           C  
ATOM   1346  O   PHE A  93      34.612   5.708  23.118  1.00  2.30           O  
ATOM   1347  CB  PHE A  93      32.440   3.559  24.175  1.00  2.30           C  
ATOM   1348  CG  PHE A  93      31.385   3.303  25.243  1.00  2.30           C  
ATOM   1349  CD1 PHE A  93      30.221   2.603  24.964  1.00  2.30           C  
ATOM   1350  CD2 PHE A  93      31.551   3.805  26.529  1.00  2.30           C  
ATOM   1351  CE1 PHE A  93      29.267   2.421  25.941  1.00  2.30           C  
ATOM   1352  CE2 PHE A  93      30.585   3.614  27.496  1.00  2.30           C  
ATOM   1353  CZ  PHE A  93      29.443   2.919  27.191  1.00  2.30           C  
ATOM   1354  H   PHE A  93      30.850   4.919  22.167  1.00  2.30           H  
ATOM   1355  HA  PHE A  93      32.485   5.650  24.546  1.00  2.30           H  
ATOM   1356 1HB  PHE A  93      32.277   2.877  23.347  1.00  2.30           H  
ATOM   1357 2HB  PHE A  93      33.424   3.356  24.595  1.00  2.30           H  
ATOM   1358  HD1 PHE A  93      30.057   2.211  23.965  1.00  2.30           H  
ATOM   1359  HD2 PHE A  93      32.456   4.368  26.766  1.00  2.30           H  
ATOM   1360  HE1 PHE A  93      28.374   1.891  25.721  1.00  2.30           H  
ATOM   1361  HE2 PHE A  93      30.726   4.019  28.496  1.00  2.30           H  
ATOM   1362  HZ  PHE A  93      28.676   2.770  27.942  1.00  2.30           H  
ATOM   1363  N   GLY A  94      33.259   5.142  21.410  1.00  3.09           N  
ATOM   1364  CA  GLY A  94      34.262   5.324  20.371  1.00  3.09           C  
ATOM   1365  C   GLY A  94      35.510   4.502  20.655  1.00  3.09           C  
ATOM   1366  O   GLY A  94      35.436   3.330  21.032  1.00  3.09           O  
ATOM   1367  H   GLY A  94      32.335   4.877  21.106  1.00  3.09           H  
ATOM   1368 1HA  GLY A  94      33.840   5.035  19.408  1.00  3.09           H  
ATOM   1369 2HA  GLY A  94      34.524   6.380  20.303  1.00  3.09           H  
ATOM   1370  N   ASP A  95      36.654   5.137  20.440  1.00  4.17           N  
ATOM   1371  CA  ASP A  95      37.970   4.583  20.713  1.00  4.17           C  
ATOM   1372  C   ASP A  95      38.895   5.761  20.996  1.00  4.17           C  
ATOM   1373  O   ASP A  95      40.094   5.610  21.237  1.00  4.17           O  
ATOM   1374  CB  ASP A  95      38.457   3.700  19.548  1.00  4.17           C  
ATOM   1375  CG  ASP A  95      38.591   4.425  18.175  1.00  4.17           C  
ATOM   1376  OD1 ASP A  95      38.301   5.605  18.088  1.00  4.17           O  
ATOM   1377  OD2 ASP A  95      38.978   3.780  17.230  1.00  4.17           O  
ATOM   1378  H   ASP A  95      36.615   6.091  20.117  1.00  4.17           H  
ATOM   1379  HA  ASP A  95      37.917   3.967  21.611  1.00  4.17           H  
ATOM   1380 1HB  ASP A  95      39.431   3.283  19.807  1.00  4.17           H  
ATOM   1381 2HB  ASP A  95      37.772   2.857  19.429  1.00  4.17           H  
ATOM   1382  N   LYS A  96      38.272   6.936  20.970  1.00  5.54           N  
ATOM   1383  CA  LYS A  96      38.862   8.246  21.205  1.00  5.54           C  
ATOM   1384  C   LYS A  96      37.869   9.037  22.036  1.00  5.54           C  
ATOM   1385  O   LYS A  96      36.661   8.844  21.897  1.00  5.54           O  
ATOM   1386  CB  LYS A  96      39.138   8.982  19.881  1.00  5.54           C  
ATOM   1387  CG  LYS A  96      40.162   8.308  18.939  1.00  5.54           C  
ATOM   1388  CD  LYS A  96      40.321   9.071  17.623  1.00  5.54           C  
ATOM   1389  CE  LYS A  96      39.084   8.939  16.702  1.00  5.54           C  
ATOM   1390  NZ  LYS A  96      38.916   7.554  16.128  1.00  5.54           N  
ATOM   1391  H   LYS A  96      37.290   6.901  20.759  1.00  5.54           H  
ATOM   1392  HA  LYS A  96      39.788   8.136  21.769  1.00  5.54           H  
ATOM   1393 1HB  LYS A  96      38.204   9.081  19.329  1.00  5.54           H  
ATOM   1394 2HB  LYS A  96      39.491   9.991  20.099  1.00  5.54           H  
ATOM   1395 1HG  LYS A  96      41.129   8.257  19.438  1.00  5.54           H  
ATOM   1396 2HG  LYS A  96      39.850   7.298  18.711  1.00  5.54           H  
ATOM   1397 1HD  LYS A  96      40.485  10.126  17.841  1.00  5.54           H  
ATOM   1398 2HD  LYS A  96      41.192   8.690  17.092  1.00  5.54           H  
ATOM   1399 1HE  LYS A  96      38.189   9.197  17.266  1.00  5.54           H  
ATOM   1400 2HE  LYS A  96      39.196   9.643  15.879  1.00  5.54           H  
ATOM   1401 1HZ  LYS A  96      38.108   7.534  15.533  1.00  5.54           H  
ATOM   1402 2HZ  LYS A  96      39.727   7.300  15.594  1.00  5.54           H  
ATOM   1403 3HZ  LYS A  96      38.779   6.849  16.877  1.00  5.54           H  
ATOM   1404  N   ALA A  97      38.336   9.938  22.884  1.00  7.11           N  
ATOM   1405  CA  ALA A  97      37.372  10.749  23.610  1.00  7.11           C  
ATOM   1406  C   ALA A  97      36.647  11.694  22.634  1.00  7.11           C  
ATOM   1407  O   ALA A  97      37.280  12.194  21.703  1.00  7.11           O  
ATOM   1408  CB  ALA A  97      38.053  11.564  24.693  1.00  7.11           C  
ATOM   1409  H   ALA A  97      39.330  10.072  23.008  1.00  7.11           H  
ATOM   1410  HA  ALA A  97      36.676  10.075  24.088  1.00  7.11           H  
ATOM   1411 1HB  ALA A  97      37.305  12.144  25.233  1.00  7.11           H  
ATOM   1412 2HB  ALA A  97      38.564  10.896  25.385  1.00  7.11           H  
ATOM   1413 3HB  ALA A  97      38.777  12.240  24.239  1.00  7.11           H  
ATOM   1414  N   PRO A  98      35.338  11.954  22.810  1.00  8.63           N  
ATOM   1415  CA  PRO A  98      34.559  12.962  22.106  1.00  8.63           C  
ATOM   1416  C   PRO A  98      35.139  14.350  22.332  1.00  8.63           C  
ATOM   1417  O   PRO A  98      35.770  14.615  23.364  1.00  8.63           O  
ATOM   1418  CB  PRO A  98      33.165  12.826  22.712  1.00  8.63           C  
ATOM   1419  CG  PRO A  98      33.111  11.412  23.243  1.00  8.63           C  
ATOM   1420  CD  PRO A  98      34.524  11.088  23.687  1.00  8.63           C  
ATOM   1421  HA  PRO A  98      34.549  12.717  21.029  1.00  8.63           H  
ATOM   1422 1HB  PRO A  98      33.013  13.598  23.469  1.00  8.63           H  
ATOM   1423 2HB  PRO A  98      32.407  13.003  21.938  1.00  8.63           H  
ATOM   1424 1HG  PRO A  98      32.377  11.342  24.061  1.00  8.63           H  
ATOM   1425 2HG  PRO A  98      32.758  10.728  22.452  1.00  8.63           H  
ATOM   1426 1HD  PRO A  98      34.689  11.312  24.743  1.00  8.63           H  
ATOM   1427 2HD  PRO A  98      34.677  10.021  23.441  1.00  8.63           H  
ATOM   1428  N   ALA A  99      34.918  15.255  21.383  1.00  9.85           N  
ATOM   1429  CA  ALA A  99      35.456  16.611  21.488  1.00  9.85           C  
ATOM   1430  C   ALA A  99      34.687  17.466  22.485  1.00  9.85           C  
ATOM   1431  O   ALA A  99      33.987  18.403  22.119  1.00  9.85           O  
ATOM   1432  CB  ALA A  99      35.426  17.296  20.130  1.00  9.85           C  
ATOM   1433  H   ALA A  99      34.385  15.002  20.563  1.00  9.85           H  
ATOM   1434  HA  ALA A  99      36.487  16.536  21.831  1.00  9.85           H  
ATOM   1435 1HB  ALA A  99      35.858  18.294  20.217  1.00  9.85           H  
ATOM   1436 2HB  ALA A  99      36.003  16.712  19.414  1.00  9.85           H  
ATOM   1437 3HB  ALA A  99      34.392  17.381  19.784  1.00  9.85           H  
ATOM   1438  N   HIS A 100      34.870  17.179  23.764  1.00 10.64           N  
ATOM   1439  CA  HIS A 100      34.144  17.887  24.815  1.00 10.64           C  
ATOM   1440  C   HIS A 100      34.694  19.292  25.043  1.00 10.64           C  
ATOM   1441  O   HIS A 100      35.282  19.605  26.085  1.00 10.64           O  
ATOM   1442  CB  HIS A 100      34.184  17.128  26.147  1.00 10.64           C  
ATOM   1443  CG  HIS A 100      33.429  15.826  26.187  1.00 10.64           C  
ATOM   1444  ND1 HIS A 100      34.056  14.606  26.157  1.00 10.64           N  
ATOM   1445  CD2 HIS A 100      32.099  15.564  26.252  1.00 10.64           C  
ATOM   1446  CE1 HIS A 100      33.149  13.646  26.226  1.00 10.64           C  
ATOM   1447  NE2 HIS A 100      31.954  14.201  26.279  1.00 10.64           N  
ATOM   1448  H   HIS A 100      35.477  16.390  23.981  1.00 10.64           H  
ATOM   1449  HA  HIS A 100      33.098  17.991  24.523  1.00 10.64           H  
ATOM   1450 1HB  HIS A 100      35.223  16.901  26.380  1.00 10.64           H  
ATOM   1451 2HB  HIS A 100      33.825  17.761  26.938  1.00 10.64           H  
ATOM   1452  HD1 HIS A 100      35.045  14.451  26.112  1.00 10.64           H  
ATOM   1453  HD2 HIS A 100      31.215  16.203  26.287  1.00 10.64           H  
ATOM   1454  HE1 HIS A 100      33.444  12.605  26.229  1.00 10.64           H  
ATOM   1455  N   ALA A 101      34.455  20.172  24.074  1.00 11.05           N  
ATOM   1456  CA  ALA A 101      34.977  21.538  24.093  1.00 11.05           C  
ATOM   1457  C   ALA A 101      34.210  22.424  25.062  1.00 11.05           C  
ATOM   1458  O   ALA A 101      33.518  23.350  24.662  1.00 11.05           O  
ATOM   1459  CB  ALA A 101      34.892  22.149  22.708  1.00 11.05           C  
ATOM   1460  H   ALA A 101      33.951  19.828  23.258  1.00 11.05           H  
ATOM   1461  HA  ALA A 101      36.019  21.497  24.409  1.00 11.05           H  
ATOM   1462 1HB  ALA A 101      35.305  23.157  22.726  1.00 11.05           H  
ATOM   1463 2HB  ALA A 101      35.447  21.535  21.998  1.00 11.05           H  
ATOM   1464 3HB  ALA A 101      33.852  22.195  22.417  1.00 11.05           H  
ATOM   1465  N   HIS A 102      34.379  22.138  26.346  1.00 11.21           N  
ATOM   1466  CA  HIS A 102      33.688  22.827  27.436  1.00 11.21           C  
ATOM   1467  C   HIS A 102      34.209  24.227  27.728  1.00 11.21           C  
ATOM   1468  O   HIS A 102      33.616  24.967  28.512  1.00 11.21           O  
ATOM   1469  CB  HIS A 102      33.796  22.008  28.725  1.00 11.21           C  
ATOM   1470  CG  HIS A 102      35.207  21.859  29.224  1.00 11.21           C  
ATOM   1471  ND1 HIS A 102      36.124  21.012  28.623  1.00 11.21           N  
ATOM   1472  CD2 HIS A 102      35.858  22.446  30.258  1.00 11.21           C  
ATOM   1473  CE1 HIS A 102      37.276  21.084  29.273  1.00 11.21           C  
ATOM   1474  NE2 HIS A 102      37.142  21.947  30.269  1.00 11.21           N  
ATOM   1475  H   HIS A 102      34.988  21.349  26.557  1.00 11.21           H  
ATOM   1476  HA  HIS A 102      32.634  22.917  27.180  1.00 11.21           H  
ATOM   1477 1HB  HIS A 102      33.199  22.482  29.503  1.00 11.21           H  
ATOM   1478 2HB  HIS A 102      33.398  21.017  28.570  1.00 11.21           H  
ATOM   1479  HD1 HIS A 102      35.957  20.413  27.815  1.00 11.21           H  
ATOM   1480  HD2 HIS A 102      35.550  23.177  31.006  1.00 11.21           H  
ATOM   1481  HE1 HIS A 102      38.129  20.488  28.952  1.00 11.21           H  
ATOM   1482  N   LYS A 103      35.354  24.581  27.163  1.00 11.25           N  
ATOM   1483  CA  LYS A 103      35.924  25.882  27.454  1.00 11.25           C  
ATOM   1484  C   LYS A 103      34.974  27.000  27.060  1.00 11.25           C  
ATOM   1485  O   LYS A 103      34.573  27.127  25.901  1.00 11.25           O  
ATOM   1486  CB  LYS A 103      37.259  26.055  26.733  1.00 11.25           C  
ATOM   1487  CG  LYS A 103      37.973  27.367  27.038  1.00 11.25           C  
ATOM   1488  CD  LYS A 103      39.329  27.437  26.348  1.00 11.25           C  
ATOM   1489  CE  LYS A 103      40.040  28.744  26.656  1.00 11.25           C  
ATOM   1490  NZ  LYS A 103      41.374  28.816  25.999  1.00 11.25           N  
ATOM   1491  H   LYS A 103      35.813  23.948  26.527  1.00 11.25           H  
ATOM   1492  HA  LYS A 103      36.095  25.949  28.528  1.00 11.25           H  
ATOM   1493 1HB  LYS A 103      37.928  25.238  27.007  1.00 11.25           H  
ATOM   1494 2HB  LYS A 103      37.100  26.002  25.656  1.00 11.25           H  
ATOM   1495 1HG  LYS A 103      37.358  28.201  26.693  1.00 11.25           H  
ATOM   1496 2HG  LYS A 103      38.110  27.466  28.114  1.00 11.25           H  
ATOM   1497 1HD  LYS A 103      39.951  26.606  26.681  1.00 11.25           H  
ATOM   1498 2HD  LYS A 103      39.190  27.355  25.270  1.00 11.25           H  
ATOM   1499 1HE  LYS A 103      39.425  29.574  26.306  1.00 11.25           H  
ATOM   1500 2HE  LYS A 103      40.172  28.832  27.735  1.00 11.25           H  
ATOM   1501 1HZ  LYS A 103      41.815  29.696  26.226  1.00 11.25           H  
ATOM   1502 2HZ  LYS A 103      41.952  28.055  26.328  1.00 11.25           H  
ATOM   1503 3HZ  LYS A 103      41.263  28.745  24.998  1.00 11.25           H  
ATOM   1504  N   GLU A 104      34.688  27.886  27.998  1.00 11.26           N  
ATOM   1505  CA  GLU A 104      33.782  28.986  27.716  1.00 11.26           C  
ATOM   1506  C   GLU A 104      34.537  30.142  27.095  1.00 11.26           C  
ATOM   1507  O   GLU A 104      34.831  31.141  27.751  1.00 11.26           O  
ATOM   1508  CB  GLU A 104      33.045  29.419  28.984  1.00 11.26           C  
ATOM   1509  CG  GLU A 104      32.127  28.334  29.563  1.00 11.26           C  
ATOM   1510  CD  GLU A 104      31.405  28.759  30.825  1.00 11.26           C  
ATOM   1511  OE1 GLU A 104      31.698  29.815  31.328  1.00 11.26           O  
ATOM   1512  OE2 GLU A 104      30.556  28.024  31.278  1.00 11.26           O  
ATOM   1513  H   GLU A 104      35.059  27.765  28.929  1.00 11.26           H  
ATOM   1514  HA  GLU A 104      33.037  28.646  26.995  1.00 11.26           H  
ATOM   1515 1HB  GLU A 104      33.769  29.695  29.751  1.00 11.26           H  
ATOM   1516 2HB  GLU A 104      32.438  30.300  28.768  1.00 11.26           H  
ATOM   1517 1HG  GLU A 104      31.386  28.070  28.807  1.00 11.26           H  
ATOM   1518 2HG  GLU A 104      32.722  27.442  29.769  1.00 11.26           H  
ATOM   1519  N   LYS A 105      34.874  29.978  25.824  1.00 11.29           N  
ATOM   1520  CA  LYS A 105      35.652  30.980  25.115  1.00 11.29           C  
ATOM   1521  C   LYS A 105      34.984  32.325  25.313  1.00 11.29           C  
ATOM   1522  O   LYS A 105      33.795  32.477  25.045  1.00 11.29           O  
ATOM   1523  CB  LYS A 105      35.744  30.637  23.624  1.00 11.29           C  
ATOM   1524  CG  LYS A 105      36.678  31.532  22.806  1.00 11.29           C  
ATOM   1525  CD  LYS A 105      36.671  31.129  21.327  1.00 11.29           C  
ATOM   1526  CE  LYS A 105      37.440  29.829  21.094  1.00 11.29           C  
ATOM   1527  NZ  LYS A 105      37.473  29.444  19.646  1.00 11.29           N  
ATOM   1528  H   LYS A 105      34.603  29.097  25.382  1.00 11.29           H  
ATOM   1529  HA  LYS A 105      36.654  31.023  25.540  1.00 11.29           H  
ATOM   1530 1HB  LYS A 105      36.081  29.604  23.511  1.00 11.29           H  
ATOM   1531 2HB  LYS A 105      34.751  30.698  23.176  1.00 11.29           H  
ATOM   1532 1HG  LYS A 105      36.352  32.559  22.885  1.00 11.29           H  
ATOM   1533 2HG  LYS A 105      37.693  31.457  23.194  1.00 11.29           H  
ATOM   1534 1HD  LYS A 105      35.636  30.982  20.995  1.00 11.29           H  
ATOM   1535 2HD  LYS A 105      37.118  31.918  20.726  1.00 11.29           H  
ATOM   1536 1HE  LYS A 105      38.460  29.956  21.447  1.00 11.29           H  
ATOM   1537 2HE  LYS A 105      36.965  29.025  21.658  1.00 11.29           H  
ATOM   1538 1HZ  LYS A 105      37.982  28.584  19.542  1.00 11.29           H  
ATOM   1539 2HZ  LYS A 105      36.503  29.294  19.308  1.00 11.29           H  
ATOM   1540 3HZ  LYS A 105      37.910  30.164  19.103  1.00 11.29           H  
ATOM   1541  N   ALA A 106      35.756  33.326  25.729  1.00 11.33           N  
ATOM   1542  CA  ALA A 106      35.189  34.640  26.010  1.00 11.33           C  
ATOM   1543  C   ALA A 106      34.464  35.231  24.810  1.00 11.33           C  
ATOM   1544  O   ALA A 106      33.476  35.947  24.968  1.00 11.33           O  
ATOM   1545  CB  ALA A 106      36.287  35.593  26.449  1.00 11.33           C  
ATOM   1546  H   ALA A 106      36.732  33.154  25.913  1.00 11.33           H  
ATOM   1547  HA  ALA A 106      34.467  34.526  26.818  1.00 11.33           H  
ATOM   1548 1HB  ALA A 106      35.851  36.562  26.690  1.00 11.33           H  
ATOM   1549 2HB  ALA A 106      36.785  35.189  27.331  1.00 11.33           H  
ATOM   1550 3HB  ALA A 106      37.011  35.712  25.645  1.00 11.33           H  
ATOM   1551  N   GLY A 107      34.958  34.952  23.611  1.00 11.39           N  
ATOM   1552  CA  GLY A 107      34.348  35.500  22.414  1.00 11.39           C  
ATOM   1553  C   GLY A 107      33.108  34.743  21.917  1.00 11.39           C  
ATOM   1554  O   GLY A 107      32.442  35.223  20.997  1.00 11.39           O  
ATOM   1555  H   GLY A 107      35.763  34.353  23.539  1.00 11.39           H  
ATOM   1556 1HA  GLY A 107      34.077  36.539  22.603  1.00 11.39           H  
ATOM   1557 2HA  GLY A 107      35.093  35.518  21.620  1.00 11.39           H  
ATOM   1558  N   HIS A 108      32.809  33.553  22.464  1.00 11.42           N  
ATOM   1559  CA  HIS A 108      31.636  32.819  21.986  1.00 11.42           C  
ATOM   1560  C   HIS A 108      31.343  31.640  22.929  1.00 11.42           C  
ATOM   1561  O   HIS A 108      32.191  30.774  23.123  1.00 11.42           O  
ATOM   1562  CB  HIS A 108      31.895  32.310  20.549  1.00 11.42           C  
ATOM   1563  CG  HIS A 108      30.674  31.951  19.752  1.00 11.42           C  
ATOM   1564  ND1 HIS A 108      29.752  32.909  19.364  1.00 11.42           N  
ATOM   1565  CD2 HIS A 108      30.250  30.790  19.208  1.00 11.42           C  
ATOM   1566  CE1 HIS A 108      28.814  32.346  18.631  1.00 11.42           C  
ATOM   1567  NE2 HIS A 108      29.093  31.069  18.512  1.00 11.42           N  
ATOM   1568  H   HIS A 108      33.340  33.189  23.253  1.00 11.42           H  
ATOM   1569  HA  HIS A 108      30.766  33.474  21.977  1.00 11.42           H  
ATOM   1570 1HB  HIS A 108      32.461  33.034  19.975  1.00 11.42           H  
ATOM   1571 2HB  HIS A 108      32.515  31.411  20.610  1.00 11.42           H  
ATOM   1572  HD1 HIS A 108      29.796  33.891  19.564  1.00 11.42           H  
ATOM   1573  HD2 HIS A 108      30.638  29.779  19.208  1.00 11.42           H  
ATOM   1574  HE1 HIS A 108      27.993  32.939  18.231  1.00 11.42           H  
ATOM   1575  N   GLU A 109      30.116  31.537  23.434  1.00 11.37           N  
ATOM   1576  CA  GLU A 109      29.777  30.440  24.355  1.00 11.37           C  
ATOM   1577  C   GLU A 109      29.158  29.229  23.658  1.00 11.37           C  
ATOM   1578  O   GLU A 109      29.209  28.101  24.168  1.00 11.37           O  
ATOM   1579  CB  GLU A 109      28.830  30.940  25.448  1.00 11.37           C  
ATOM   1580  CG  GLU A 109      29.438  32.014  26.357  1.00 11.37           C  
ATOM   1581  CD  GLU A 109      28.477  32.530  27.416  1.00 11.37           C  
ATOM   1582  OE1 GLU A 109      27.342  32.118  27.421  1.00 11.37           O  
ATOM   1583  OE2 GLU A 109      28.890  33.337  28.217  1.00 11.37           O  
ATOM   1584  H   GLU A 109      29.435  32.254  23.233  1.00 11.37           H  
ATOM   1585  HA  GLU A 109      30.700  30.110  24.837  1.00 11.37           H  
ATOM   1586 1HB  GLU A 109      27.930  31.351  24.990  1.00 11.37           H  
ATOM   1587 2HB  GLU A 109      28.524  30.102  26.075  1.00 11.37           H  
ATOM   1588 1HG  GLU A 109      30.316  31.595  26.853  1.00 11.37           H  
ATOM   1589 2HG  GLU A 109      29.773  32.848  25.739  1.00 11.37           H  
ATOM   1590  N   HIS A 110      28.600  29.458  22.472  1.00 11.19           N  
ATOM   1591  CA  HIS A 110      27.902  28.405  21.744  1.00 11.19           C  
ATOM   1592  C   HIS A 110      28.805  27.228  21.398  1.00 11.19           C  
ATOM   1593  O   HIS A 110      28.312  26.137  21.152  1.00 11.19           O  
ATOM   1594  CB  HIS A 110      27.222  28.913  20.481  1.00 11.19           C  
ATOM   1595  CG  HIS A 110      26.277  27.900  19.879  1.00 11.19           C  
ATOM   1596  ND1 HIS A 110      25.149  27.435  20.544  1.00 11.19           N  
ATOM   1597  CD2 HIS A 110      26.292  27.271  18.679  1.00 11.19           C  
ATOM   1598  CE1 HIS A 110      24.521  26.561  19.777  1.00 11.19           C  
ATOM   1599  NE2 HIS A 110      25.190  26.444  18.638  1.00 11.19           N  
ATOM   1600  H   HIS A 110      28.625  30.390  22.090  1.00 11.19           H  
ATOM   1601  HA  HIS A 110      27.107  28.022  22.381  1.00 11.19           H  
ATOM   1602 1HB  HIS A 110      26.685  29.840  20.682  1.00 11.19           H  
ATOM   1603 2HB  HIS A 110      27.965  29.108  19.745  1.00 11.19           H  
ATOM   1604  HD1 HIS A 110      24.837  27.692  21.493  1.00 11.19           H  
ATOM   1605  HD2 HIS A 110      26.975  27.316  17.830  1.00 11.19           H  
ATOM   1606  HE1 HIS A 110      23.609  26.080  20.129  1.00 11.19           H  
ATOM   1607  N   GLU A 111      30.125  27.419  21.342  1.00 10.93           N  
ATOM   1608  CA  GLU A 111      30.987  26.285  21.015  1.00 10.93           C  
ATOM   1609  C   GLU A 111      30.805  25.190  22.072  1.00 10.93           C  
ATOM   1610  O   GLU A 111      30.832  23.997  21.770  1.00 10.93           O  
ATOM   1611  CB  GLU A 111      32.466  26.693  20.978  1.00 10.93           C  
ATOM   1612  CG  GLU A 111      32.868  27.625  19.847  1.00 10.93           C  
ATOM   1613  CD  GLU A 111      34.352  27.925  19.835  1.00 10.93           C  
ATOM   1614  OE1 GLU A 111      35.047  27.439  20.698  1.00 10.93           O  
ATOM   1615  OE2 GLU A 111      34.801  28.660  18.974  1.00 10.93           O  
ATOM   1616  H   GLU A 111      30.519  28.328  21.541  1.00 10.93           H  
ATOM   1617  HA  GLU A 111      30.695  25.885  20.043  1.00 10.93           H  
ATOM   1618 1HB  GLU A 111      32.723  27.189  21.917  1.00 10.93           H  
ATOM   1619 2HB  GLU A 111      33.083  25.796  20.908  1.00 10.93           H  
ATOM   1620 1HG  GLU A 111      32.573  27.195  18.890  1.00 10.93           H  
ATOM   1621 2HG  GLU A 111      32.337  28.555  19.982  1.00 10.93           H  
ATOM   1622  N   HIS A 112      30.603  25.608  23.325  1.00 10.60           N  
ATOM   1623  CA  HIS A 112      30.397  24.688  24.428  1.00 10.60           C  
ATOM   1624  C   HIS A 112      29.047  24.018  24.254  1.00 10.60           C  
ATOM   1625  O   HIS A 112      28.920  22.793  24.285  1.00 10.60           O  
ATOM   1626  CB  HIS A 112      30.484  25.438  25.773  1.00 10.60           C  
ATOM   1627  CG  HIS A 112      30.234  24.603  26.999  1.00 10.60           C  
ATOM   1628  ND1 HIS A 112      30.627  25.006  28.262  1.00 10.60           N  
ATOM   1629  CD2 HIS A 112      29.610  23.421  27.163  1.00 10.60           C  
ATOM   1630  CE1 HIS A 112      30.273  24.095  29.144  1.00 10.60           C  
ATOM   1631  NE2 HIS A 112      29.653  23.119  28.509  1.00 10.60           N  
ATOM   1632  H   HIS A 112      30.535  26.603  23.518  1.00 10.60           H  
ATOM   1633  HA  HIS A 112      31.160  23.914  24.417  1.00 10.60           H  
ATOM   1634 1HB  HIS A 112      31.482  25.880  25.871  1.00 10.60           H  
ATOM   1635 2HB  HIS A 112      29.769  26.253  25.778  1.00 10.60           H  
ATOM   1636  HD1 HIS A 112      31.110  25.860  28.496  1.00 10.60           H  
ATOM   1637  HD2 HIS A 112      29.129  22.747  26.464  1.00 10.60           H  
ATOM   1638  HE1 HIS A 112      30.505  24.235  30.199  1.00 10.60           H  
ATOM   1639  N   GLU A 113      28.025  24.835  24.020  1.00 10.20           N  
ATOM   1640  CA  GLU A 113      26.672  24.295  23.900  1.00 10.20           C  
ATOM   1641  C   GLU A 113      26.564  23.307  22.734  1.00 10.20           C  
ATOM   1642  O   GLU A 113      25.907  22.270  22.841  1.00 10.20           O  
ATOM   1643  CB  GLU A 113      25.678  25.431  23.652  1.00 10.20           C  
ATOM   1644  CG  GLU A 113      25.462  26.384  24.821  1.00 10.20           C  
ATOM   1645  CD  GLU A 113      24.554  27.580  24.485  1.00 10.20           C  
ATOM   1646  OE1 GLU A 113      24.289  27.836  23.319  1.00 10.20           O  
ATOM   1647  OE2 GLU A 113      24.119  28.226  25.411  1.00 10.20           O  
ATOM   1648  H   GLU A 113      28.206  25.839  23.967  1.00 10.20           H  
ATOM   1649  HA  GLU A 113      26.420  23.776  24.824  1.00 10.20           H  
ATOM   1650 1HB  GLU A 113      26.020  26.011  22.808  1.00 10.20           H  
ATOM   1651 2HB  GLU A 113      24.712  25.009  23.380  1.00 10.20           H  
ATOM   1652 1HG  GLU A 113      25.028  25.832  25.654  1.00 10.20           H  
ATOM   1653 2HG  GLU A 113      26.439  26.758  25.138  1.00 10.20           H  
ATOM   1654  N   HIS A 114      27.235  23.629  21.632  1.00  9.64           N  
ATOM   1655  CA  HIS A 114      27.229  22.824  20.423  1.00  9.64           C  
ATOM   1656  C   HIS A 114      27.958  21.499  20.592  1.00  9.64           C  
ATOM   1657  O   HIS A 114      27.385  20.432  20.361  1.00  9.64           O  
ATOM   1658  CB  HIS A 114      27.876  23.605  19.277  1.00  9.64           C  
ATOM   1659  CG  HIS A 114      27.879  22.890  17.964  1.00  9.64           C  
ATOM   1660  ND1 HIS A 114      26.736  22.719  17.207  1.00  9.64           N  
ATOM   1661  CD2 HIS A 114      28.881  22.298  17.271  1.00  9.64           C  
ATOM   1662  CE1 HIS A 114      27.035  22.056  16.103  1.00  9.64           C  
ATOM   1663  NE2 HIS A 114      28.328  21.789  16.114  1.00  9.64           N  
ATOM   1664  H   HIS A 114      27.750  24.502  21.616  1.00  9.64           H  
ATOM   1665  HA  HIS A 114      26.199  22.604  20.147  1.00  9.64           H  
ATOM   1666 1HB  HIS A 114      27.355  24.549  19.150  1.00  9.64           H  
ATOM   1667 2HB  HIS A 114      28.908  23.843  19.539  1.00  9.64           H  
ATOM   1668  HD1 HIS A 114      25.815  23.036  17.445  1.00  9.64           H  
ATOM   1669  HD2 HIS A 114      29.947  22.180  17.473  1.00  9.64           H  
ATOM   1670  HE1 HIS A 114      26.262  21.821  15.372  1.00  9.64           H  
ATOM   1671  N   GLU A 115      29.209  21.540  21.039  1.00  8.84           N  
ATOM   1672  CA  GLU A 115      29.982  20.312  21.142  1.00  8.84           C  
ATOM   1673  C   GLU A 115      29.408  19.358  22.191  1.00  8.84           C  
ATOM   1674  O   GLU A 115      29.551  18.141  22.070  1.00  8.84           O  
ATOM   1675  CB  GLU A 115      31.449  20.624  21.381  1.00  8.84           C  
ATOM   1676  CG  GLU A 115      32.151  21.285  20.152  1.00  8.84           C  
ATOM   1677  CD  GLU A 115      32.182  20.422  18.905  1.00  8.84           C  
ATOM   1678  OE1 GLU A 115      32.273  19.226  19.026  1.00  8.84           O  
ATOM   1679  OE2 GLU A 115      32.137  20.973  17.829  1.00  8.84           O  
ATOM   1680  H   GLU A 115      29.655  22.430  21.277  1.00  8.84           H  
ATOM   1681  HA  GLU A 115      29.923  19.805  20.178  1.00  8.84           H  
ATOM   1682 1HB  GLU A 115      31.538  21.304  22.235  1.00  8.84           H  
ATOM   1683 2HB  GLU A 115      31.975  19.717  21.631  1.00  8.84           H  
ATOM   1684 1HG  GLU A 115      31.632  22.217  19.920  1.00  8.84           H  
ATOM   1685 2HG  GLU A 115      33.168  21.530  20.406  1.00  8.84           H  
ATOM   1686  N   HIS A 116      28.740  19.904  23.205  1.00  7.76           N  
ATOM   1687  CA  HIS A 116      28.103  19.100  24.234  1.00  7.76           C  
ATOM   1688  C   HIS A 116      26.604  18.890  24.020  1.00  7.76           C  
ATOM   1689  O   HIS A 116      25.918  18.465  24.951  1.00  7.76           O  
ATOM   1690  CB  HIS A 116      28.290  19.736  25.608  1.00  7.76           C  
ATOM   1691  CG  HIS A 116      29.672  19.693  26.146  1.00  7.76           C  
ATOM   1692  ND1 HIS A 116      30.055  18.765  27.091  1.00  7.76           N  
ATOM   1693  CD2 HIS A 116      30.774  20.426  25.878  1.00  7.76           C  
ATOM   1694  CE1 HIS A 116      31.309  18.956  27.399  1.00  7.76           C  
ATOM   1695  NE2 HIS A 116      31.765  19.948  26.676  1.00  7.76           N  
ATOM   1696  H   HIS A 116      28.679  20.920  23.288  1.00  7.76           H  
ATOM   1697  HA  HIS A 116      28.566  18.116  24.253  1.00  7.76           H  
ATOM   1698 1HB  HIS A 116      27.974  20.778  25.558  1.00  7.76           H  
ATOM   1699 2HB  HIS A 116      27.636  19.240  26.321  1.00  7.76           H  
ATOM   1700  HD2 HIS A 116      30.857  21.252  25.166  1.00  7.76           H  
ATOM   1701  HE1 HIS A 116      31.878  18.381  28.129  1.00  7.76           H  
ATOM   1702  HE2 HIS A 116      32.709  20.311  26.707  1.00  7.76           H  
ATOM   1703  N   GLU A 117      26.065  19.173  22.831  1.00  6.47           N  
ATOM   1704  CA  GLU A 117      24.630  18.961  22.660  1.00  6.47           C  
ATOM   1705  C   GLU A 117      24.274  17.517  22.991  1.00  6.47           C  
ATOM   1706  O   GLU A 117      24.859  16.573  22.451  1.00  6.47           O  
ATOM   1707  CB  GLU A 117      24.165  19.298  21.233  1.00  6.47           C  
ATOM   1708  CG  GLU A 117      22.630  19.151  21.026  1.00  6.47           C  
ATOM   1709  CD  GLU A 117      22.128  19.525  19.634  1.00  6.47           C  
ATOM   1710  OE1 GLU A 117      22.918  19.885  18.795  1.00  6.47           O  
ATOM   1711  OE2 GLU A 117      20.939  19.442  19.424  1.00  6.47           O  
ATOM   1712  H   GLU A 117      26.627  19.538  22.059  1.00  6.47           H  
ATOM   1713  HA  GLU A 117      24.102  19.615  23.354  1.00  6.47           H  
ATOM   1714 1HB  GLU A 117      24.447  20.328  20.998  1.00  6.47           H  
ATOM   1715 2HB  GLU A 117      24.674  18.650  20.521  1.00  6.47           H  
ATOM   1716 1HG  GLU A 117      22.352  18.115  21.221  1.00  6.47           H  
ATOM   1717 2HG  GLU A 117      22.124  19.773  21.763  1.00  6.47           H  
ATOM   1718  N   HIS A 118      23.265  17.322  23.833  1.00  5.11           N  
ATOM   1719  CA  HIS A 118      22.886  15.968  24.231  1.00  5.11           C  
ATOM   1720  C   HIS A 118      22.023  15.254  23.203  1.00  5.11           C  
ATOM   1721  O   HIS A 118      20.836  15.019  23.431  1.00  5.11           O  
ATOM   1722  CB  HIS A 118      22.149  15.982  25.571  1.00  5.11           C  
ATOM   1723  CG  HIS A 118      23.001  16.413  26.722  1.00  5.11           C  
ATOM   1724  ND1 HIS A 118      22.470  16.871  27.912  1.00  5.11           N  
ATOM   1725  CD2 HIS A 118      24.345  16.457  26.867  1.00  5.11           C  
ATOM   1726  CE1 HIS A 118      23.456  17.179  28.738  1.00  5.11           C  
ATOM   1727  NE2 HIS A 118      24.601  16.936  28.128  1.00  5.11           N  
ATOM   1728  H   HIS A 118      22.792  18.119  24.233  1.00  5.11           H  
ATOM   1729  HA  HIS A 118      23.790  15.374  24.360  1.00  5.11           H  
ATOM   1730 1HB  HIS A 118      21.294  16.655  25.507  1.00  5.11           H  
ATOM   1731 2HB  HIS A 118      21.764  14.982  25.781  1.00  5.11           H  
ATOM   1732  HD2 HIS A 118      25.087  16.167  26.120  1.00  5.11           H  
ATOM   1733  HE1 HIS A 118      23.343  17.567  29.750  1.00  5.11           H  
ATOM   1734  HE2 HIS A 118      25.524  17.079  28.516  1.00  5.11           H  
ATOM   1735  N   GLY A 119      22.623  14.928  22.069  1.00  3.86           N  
ATOM   1736  CA  GLY A 119      21.901  14.236  21.010  1.00  3.86           C  
ATOM   1737  C   GLY A 119      21.958  12.732  21.242  1.00  3.86           C  
ATOM   1738  O   GLY A 119      22.642  12.262  22.155  1.00  3.86           O  
ATOM   1739  H   GLY A 119      23.604  15.191  21.967  1.00  3.86           H  
ATOM   1740 1HA  GLY A 119      20.864  14.569  20.989  1.00  3.86           H  
ATOM   1741 2HA  GLY A 119      22.342  14.478  20.045  1.00  3.86           H  
ATOM   1742  N   HIS A 120      21.273  11.968  20.403  1.00  2.84           N  
ATOM   1743  CA  HIS A 120      21.300  10.522  20.576  1.00  2.84           C  
ATOM   1744  C   HIS A 120      22.605   9.971  20.039  1.00  2.84           C  
ATOM   1745  O   HIS A 120      23.265  10.621  19.224  1.00  2.84           O  
ATOM   1746  CB  HIS A 120      20.137   9.828  19.862  1.00  2.84           C  
ATOM   1747  CG  HIS A 120      20.291   9.753  18.392  1.00  2.84           C  
ATOM   1748  ND1 HIS A 120      20.128  10.833  17.545  1.00  2.84           N  
ATOM   1749  CD2 HIS A 120      20.633   8.709  17.618  1.00  2.84           C  
ATOM   1750  CE1 HIS A 120      20.379  10.434  16.295  1.00  2.84           C  
ATOM   1751  NE2 HIS A 120      20.697   9.147  16.332  1.00  2.84           N  
ATOM   1752  H   HIS A 120      20.728  12.386  19.663  1.00  2.84           H  
ATOM   1753  HA  HIS A 120      21.255  10.270  21.631  1.00  2.84           H  
ATOM   1754 1HB  HIS A 120      20.057   8.808  20.237  1.00  2.84           H  
ATOM   1755 2HB  HIS A 120      19.206  10.340  20.095  1.00  2.84           H  
ATOM   1756  HD2 HIS A 120      20.844   7.704  17.948  1.00  2.84           H  
ATOM   1757  HE1 HIS A 120      20.347  11.060  15.401  1.00  2.84           H  
ATOM   1758  HE2 HIS A 120      20.983   8.514  15.559  1.00  2.84           H  
ATOM   1759  N   ALA A 121      22.969   8.769  20.460  1.00  2.08           N  
ATOM   1760  CA  ALA A 121      24.136   8.114  19.878  1.00  2.08           C  
ATOM   1761  C   ALA A 121      23.672   7.048  18.901  1.00  2.08           C  
ATOM   1762  O   ALA A 121      22.575   6.525  19.068  1.00  2.08           O  
ATOM   1763  CB  ALA A 121      24.995   7.504  20.955  1.00  2.08           C  
ATOM   1764  H   ALA A 121      22.406   8.288  21.169  1.00  2.08           H  
ATOM   1765  HA  ALA A 121      24.716   8.855  19.327  1.00  2.08           H  
ATOM   1766 1HB  ALA A 121      25.861   7.025  20.499  1.00  2.08           H  
ATOM   1767 2HB  ALA A 121      25.326   8.277  21.647  1.00  2.08           H  
ATOM   1768 3HB  ALA A 121      24.401   6.767  21.485  1.00  2.08           H  
ATOM   1769  N   ASP A 122      24.473   6.731  17.889  1.00  1.56           N  
ATOM   1770  CA  ASP A 122      24.150   5.641  16.959  1.00  1.56           C  
ATOM   1771  C   ASP A 122      25.013   4.405  17.208  1.00  1.56           C  
ATOM   1772  O   ASP A 122      26.087   4.497  17.798  1.00  1.56           O  
ATOM   1773  CB  ASP A 122      24.333   6.067  15.497  1.00  1.56           C  
ATOM   1774  CG  ASP A 122      23.363   7.170  14.998  1.00  1.56           C  
ATOM   1775  OD1 ASP A 122      22.178   7.109  15.274  1.00  1.56           O  
ATOM   1776  OD2 ASP A 122      23.837   8.076  14.359  1.00  1.56           O  
ATOM   1777  H   ASP A 122      25.340   7.235  17.775  1.00  1.56           H  
ATOM   1778  HA  ASP A 122      23.117   5.354  17.102  1.00  1.56           H  
ATOM   1779 1HB  ASP A 122      25.354   6.416  15.353  1.00  1.56           H  
ATOM   1780 2HB  ASP A 122      24.204   5.185  14.857  1.00  1.56           H  
ATOM   1781  N   ILE A 123      24.552   3.259  16.736  1.00  1.22           N  
ATOM   1782  CA  ILE A 123      25.353   2.042  16.752  1.00  1.22           C  
ATOM   1783  C   ILE A 123      25.497   1.454  15.355  1.00  1.22           C  
ATOM   1784  O   ILE A 123      24.519   1.289  14.612  1.00  1.22           O  
ATOM   1785  CB  ILE A 123      24.799   0.975  17.712  1.00  1.22           C  
ATOM   1786  CG1 ILE A 123      24.817   1.506  19.165  1.00  1.22           C  
ATOM   1787  CG2 ILE A 123      25.623  -0.309  17.613  1.00  1.22           C  
ATOM   1788  CD1 ILE A 123      24.133   0.620  20.153  1.00  1.22           C  
ATOM   1789  H   ILE A 123      23.627   3.216  16.319  1.00  1.22           H  
ATOM   1790  HA  ILE A 123      26.356   2.292  17.094  1.00  1.22           H  
ATOM   1791  HB  ILE A 123      23.770   0.787  17.455  1.00  1.22           H  
ATOM   1792 1HG1 ILE A 123      25.845   1.623  19.478  1.00  1.22           H  
ATOM   1793 2HG1 ILE A 123      24.337   2.472  19.193  1.00  1.22           H  
ATOM   1794 1HG2 ILE A 123      25.214  -1.039  18.296  1.00  1.22           H  
ATOM   1795 2HG2 ILE A 123      25.584  -0.703  16.601  1.00  1.22           H  
ATOM   1796 3HG2 ILE A 123      26.661  -0.098  17.881  1.00  1.22           H  
ATOM   1797 1HD1 ILE A 123      24.208   1.069  21.137  1.00  1.22           H  
ATOM   1798 2HD1 ILE A 123      23.106   0.518  19.877  1.00  1.22           H  
ATOM   1799 3HD1 ILE A 123      24.610  -0.359  20.165  1.00  1.22           H  
ATOM   1800  N   HIS A 124      26.730   1.131  15.003  1.00  1.00           N  
ATOM   1801  CA  HIS A 124      26.994   0.542  13.714  1.00  1.00           C  
ATOM   1802  C   HIS A 124      27.687  -0.791  13.851  1.00  1.00           C  
ATOM   1803  O   HIS A 124      28.428  -1.044  14.806  1.00  1.00           O  
ATOM   1804  CB  HIS A 124      27.848   1.468  12.844  1.00  1.00           C  
ATOM   1805  CG  HIS A 124      27.157   2.721  12.439  1.00  1.00           C  
ATOM   1806  ND1 HIS A 124      27.051   3.840  13.253  1.00  1.00           N  
ATOM   1807  CD2 HIS A 124      26.518   3.020  11.303  1.00  1.00           C  
ATOM   1808  CE1 HIS A 124      26.361   4.773  12.606  1.00  1.00           C  
ATOM   1809  NE2 HIS A 124      26.031   4.289  11.427  1.00  1.00           N  
ATOM   1810  H   HIS A 124      27.502   1.297  15.645  1.00  1.00           H  
ATOM   1811  HA  HIS A 124      26.056   0.372  13.203  1.00  1.00           H  
ATOM   1812 1HB  HIS A 124      28.754   1.736  13.387  1.00  1.00           H  
ATOM   1813 2HB  HIS A 124      28.148   0.935  11.941  1.00  1.00           H  
ATOM   1814  HD2 HIS A 124      26.394   2.361  10.442  1.00  1.00           H  
ATOM   1815  HE1 HIS A 124      26.098   5.762  12.982  1.00  1.00           H  
ATOM   1816  HE2 HIS A 124      25.468   4.744  10.686  1.00  1.00           H  
ATOM   1817  N   ALA A 125      27.473  -1.648  12.869  1.00  0.86           N  
ATOM   1818  CA  ALA A 125      28.173  -2.919  12.883  1.00  0.86           C  
ATOM   1819  C   ALA A 125      28.473  -3.408  11.489  1.00  0.86           C  
ATOM   1820  O   ALA A 125      27.659  -3.275  10.579  1.00  0.86           O  
ATOM   1821  CB  ALA A 125      27.344  -3.957  13.610  1.00  0.86           C  
ATOM   1822  H   ALA A 125      26.815  -1.397  12.129  1.00  0.86           H  
ATOM   1823  HA  ALA A 125      29.118  -2.781  13.401  1.00  0.86           H  
ATOM   1824 1HB  ALA A 125      27.898  -4.890  13.632  1.00  0.86           H  
ATOM   1825 2HB  ALA A 125      27.145  -3.621  14.621  1.00  0.86           H  
ATOM   1826 3HB  ALA A 125      26.409  -4.111  13.098  1.00  0.86           H  
ATOM   1827  N   HIS A 126      29.622  -4.042  11.335  1.00  0.77           N  
ATOM   1828  CA  HIS A 126      29.987  -4.617  10.053  1.00  0.77           C  
ATOM   1829  C   HIS A 126      30.401  -6.051  10.217  1.00  0.77           C  
ATOM   1830  O   HIS A 126      31.123  -6.410  11.156  1.00  0.77           O  
ATOM   1831  CB  HIS A 126      31.117  -3.826   9.382  1.00  0.77           C  
ATOM   1832  CG  HIS A 126      31.566  -4.391   8.028  1.00  0.77           C  
ATOM   1833  ND1 HIS A 126      32.528  -5.379   7.916  1.00  0.77           N  
ATOM   1834  CD2 HIS A 126      31.177  -4.102   6.754  1.00  0.77           C  
ATOM   1835  CE1 HIS A 126      32.709  -5.674   6.633  1.00  0.77           C  
ATOM   1836  NE2 HIS A 126      31.910  -4.914   5.909  1.00  0.77           N  
ATOM   1837  H   HIS A 126      30.267  -4.101  12.123  1.00  0.77           H  
ATOM   1838  HA  HIS A 126      29.131  -4.601   9.388  1.00  0.77           H  
ATOM   1839 1HB  HIS A 126      30.788  -2.796   9.225  1.00  0.77           H  
ATOM   1840 2HB  HIS A 126      31.982  -3.798  10.046  1.00  0.77           H  
ATOM   1841  HD2 HIS A 126      30.429  -3.368   6.458  1.00  0.77           H  
ATOM   1842  HE1 HIS A 126      33.401  -6.415   6.234  1.00  0.77           H  
ATOM   1843  HE2 HIS A 126      31.863  -4.951   4.872  1.00  0.77           H  
ATOM   1844  N   TYR A 127      29.938  -6.881   9.295  1.00  0.72           N  
ATOM   1845  CA  TYR A 127      30.272  -8.282   9.352  1.00  0.72           C  
ATOM   1846  C   TYR A 127      30.770  -8.763   8.012  1.00  0.72           C  
ATOM   1847  O   TYR A 127      30.257  -8.354   6.968  1.00  0.72           O  
ATOM   1848  CB  TYR A 127      29.028  -9.072   9.691  1.00  0.72           C  
ATOM   1849  CG  TYR A 127      28.300  -8.533  10.878  1.00  0.72           C  
ATOM   1850  CD1 TYR A 127      27.232  -7.644  10.685  1.00  0.72           C  
ATOM   1851  CD2 TYR A 127      28.693  -8.864  12.131  1.00  0.72           C  
ATOM   1852  CE1 TYR A 127      26.551  -7.143  11.764  1.00  0.72           C  
ATOM   1853  CE2 TYR A 127      28.030  -8.364  13.202  1.00  0.72           C  
ATOM   1854  CZ  TYR A 127      26.947  -7.514  13.033  1.00  0.72           C  
ATOM   1855  OH  TYR A 127      26.270  -7.045  14.124  1.00  0.72           O  
ATOM   1856  H   TYR A 127      29.327  -6.521   8.563  1.00  0.72           H  
ATOM   1857  HA  TYR A 127      31.056  -8.448  10.090  1.00  0.72           H  
ATOM   1858 1HB  TYR A 127      28.350  -9.072   8.841  1.00  0.72           H  
ATOM   1859 2HB  TYR A 127      29.300 -10.110   9.896  1.00  0.72           H  
ATOM   1860  HD1 TYR A 127      26.931  -7.359   9.682  1.00  0.72           H  
ATOM   1861  HD2 TYR A 127      29.530  -9.536  12.279  1.00  0.72           H  
ATOM   1862  HE1 TYR A 127      25.709  -6.464  11.618  1.00  0.72           H  
ATOM   1863  HE2 TYR A 127      28.364  -8.655  14.182  1.00  0.72           H  
ATOM   1864  HH  TYR A 127      26.635  -7.484  14.917  1.00  0.72           H  
ATOM   1865  N   GLN A 128      31.689  -9.716   8.039  1.00  0.69           N  
ATOM   1866  CA  GLN A 128      32.138 -10.351   6.811  1.00  0.69           C  
ATOM   1867  C   GLN A 128      32.073 -11.852   6.972  1.00  0.69           C  
ATOM   1868  O   GLN A 128      32.586 -12.408   7.949  1.00  0.69           O  
ATOM   1869  CB  GLN A 128      33.565  -9.946   6.452  1.00  0.69           C  
ATOM   1870  CG  GLN A 128      34.039 -10.517   5.128  1.00  0.69           C  
ATOM   1871  CD  GLN A 128      35.461 -10.123   4.768  1.00  0.69           C  
ATOM   1872  OE1 GLN A 128      36.420 -10.723   5.272  1.00  0.69           O  
ATOM   1873  NE2 GLN A 128      35.621  -9.112   3.912  1.00  0.69           N  
ATOM   1874  H   GLN A 128      32.098  -9.995   8.933  1.00  0.69           H  
ATOM   1875  HA  GLN A 128      31.475 -10.071   5.995  1.00  0.69           H  
ATOM   1876 1HB  GLN A 128      33.639  -8.862   6.406  1.00  0.69           H  
ATOM   1877 2HB  GLN A 128      34.239 -10.295   7.227  1.00  0.69           H  
ATOM   1878 1HG  GLN A 128      33.991 -11.604   5.175  1.00  0.69           H  
ATOM   1879 2HG  GLN A 128      33.380 -10.156   4.351  1.00  0.69           H  
ATOM   1880 1HE2 GLN A 128      36.539  -8.818   3.652  1.00  0.69           H  
ATOM   1881 2HE2 GLN A 128      34.815  -8.605   3.521  1.00  0.69           H  
ATOM   1882  N   LEU A 129      31.440 -12.502   6.008  1.00  0.69           N  
ATOM   1883  CA  LEU A 129      31.276 -13.937   6.005  1.00  0.69           C  
ATOM   1884  C   LEU A 129      31.863 -14.558   4.751  1.00  0.69           C  
ATOM   1885  O   LEU A 129      31.866 -13.945   3.678  1.00  0.69           O  
ATOM   1886  CB  LEU A 129      29.793 -14.296   6.073  1.00  0.69           C  
ATOM   1887  CG  LEU A 129      29.041 -13.875   7.303  1.00  0.69           C  
ATOM   1888  CD1 LEU A 129      28.482 -12.479   7.100  1.00  0.69           C  
ATOM   1889  CD2 LEU A 129      27.950 -14.877   7.563  1.00  0.69           C  
ATOM   1890  H   LEU A 129      31.021 -11.973   5.250  1.00  0.69           H  
ATOM   1891  HA  LEU A 129      31.793 -14.350   6.861  1.00  0.69           H  
ATOM   1892 1HB  LEU A 129      29.299 -13.840   5.235  1.00  0.69           H  
ATOM   1893 2HB  LEU A 129      29.699 -15.381   5.974  1.00  0.69           H  
ATOM   1894  HG  LEU A 129      29.705 -13.834   8.140  1.00  0.69           H  
ATOM   1895 1HD1 LEU A 129      27.938 -12.173   7.994  1.00  0.69           H  
ATOM   1896 2HD1 LEU A 129      29.275 -11.767   6.907  1.00  0.69           H  
ATOM   1897 3HD1 LEU A 129      27.809 -12.494   6.249  1.00  0.69           H  
ATOM   1898 1HD2 LEU A 129      27.401 -14.577   8.455  1.00  0.69           H  
ATOM   1899 2HD2 LEU A 129      27.271 -14.910   6.709  1.00  0.69           H  
ATOM   1900 3HD2 LEU A 129      28.393 -15.863   7.717  1.00  0.69           H  
ATOM   1901  N   SER A 130      32.355 -15.775   4.892  1.00  0.70           N  
ATOM   1902  CA  SER A 130      32.842 -16.549   3.761  1.00  0.70           C  
ATOM   1903  C   SER A 130      31.818 -17.628   3.462  1.00  0.70           C  
ATOM   1904  O   SER A 130      31.428 -18.365   4.370  1.00  0.70           O  
ATOM   1905  CB  SER A 130      34.182 -17.169   4.077  1.00  0.70           C  
ATOM   1906  OG  SER A 130      34.609 -17.993   3.030  1.00  0.70           O  
ATOM   1907  H   SER A 130      32.333 -16.195   5.819  1.00  0.70           H  
ATOM   1908  HA  SER A 130      32.934 -15.904   2.886  1.00  0.70           H  
ATOM   1909 1HB  SER A 130      34.918 -16.385   4.253  1.00  0.70           H  
ATOM   1910 2HB  SER A 130      34.097 -17.753   4.994  1.00  0.70           H  
ATOM   1911  HG  SER A 130      33.844 -18.526   2.788  1.00  0.70           H  
ATOM   1912  N   CYS A 131      31.336 -17.690   2.221  1.00  0.73           N  
ATOM   1913  CA  CYS A 131      30.298 -18.658   1.878  1.00  0.73           C  
ATOM   1914  C   CYS A 131      30.714 -19.630   0.788  1.00  0.73           C  
ATOM   1915  O   CYS A 131      31.101 -19.231  -0.309  1.00  0.73           O  
ATOM   1916  CB  CYS A 131      29.041 -17.900   1.468  1.00  0.73           C  
ATOM   1917  SG  CYS A 131      28.379 -16.785   2.821  1.00  0.73           S  
ATOM   1918  H   CYS A 131      31.678 -17.042   1.509  1.00  0.73           H  
ATOM   1919  HA  CYS A 131      30.074 -19.252   2.750  1.00  0.73           H  
ATOM   1920 1HB  CYS A 131      29.253 -17.283   0.592  1.00  0.73           H  
ATOM   1921 2HB  CYS A 131      28.258 -18.616   1.194  1.00  0.73           H  
ATOM   1922  N   GLU A 132      30.604 -20.923   1.076  1.00  0.78           N  
ATOM   1923  CA  GLU A 132      30.986 -21.949   0.104  1.00  0.78           C  
ATOM   1924  C   GLU A 132      30.156 -21.923  -1.182  1.00  0.78           C  
ATOM   1925  O   GLU A 132      30.682 -22.185  -2.267  1.00  0.78           O  
ATOM   1926  CB  GLU A 132      30.880 -23.351   0.713  1.00  0.78           C  
ATOM   1927  CG  GLU A 132      31.918 -23.677   1.789  1.00  0.78           C  
ATOM   1928  CD  GLU A 132      31.764 -25.080   2.364  1.00  0.78           C  
ATOM   1929  OE1 GLU A 132      30.765 -25.710   2.096  1.00  0.78           O  
ATOM   1930  OE2 GLU A 132      32.656 -25.520   3.056  1.00  0.78           O  
ATOM   1931  H   GLU A 132      30.279 -21.193   2.010  1.00  0.78           H  
ATOM   1932  HA  GLU A 132      32.027 -21.774  -0.169  1.00  0.78           H  
ATOM   1933 1HB  GLU A 132      29.894 -23.474   1.146  1.00  0.78           H  
ATOM   1934 2HB  GLU A 132      30.975 -24.093  -0.078  1.00  0.78           H  
ATOM   1935 1HG  GLU A 132      32.914 -23.575   1.363  1.00  0.78           H  
ATOM   1936 2HG  GLU A 132      31.817 -22.946   2.594  1.00  0.78           H  
ATOM   1937  N   LYS A 133      28.862 -21.615  -1.058  1.00  0.85           N  
ATOM   1938  CA  LYS A 133      27.967 -21.605  -2.205  1.00  0.85           C  
ATOM   1939  C   LYS A 133      27.173 -20.292  -2.292  1.00  0.85           C  
ATOM   1940  O   LYS A 133      25.964 -20.296  -2.056  1.00  0.85           O  
ATOM   1941  CB  LYS A 133      27.003 -22.786  -2.115  1.00  0.85           C  
ATOM   1942  CG  LYS A 133      27.664 -24.154  -2.168  1.00  0.85           C  
ATOM   1943  CD  LYS A 133      26.632 -25.266  -2.076  1.00  0.85           C  
ATOM   1944  CE  LYS A 133      27.289 -26.632  -2.129  1.00  0.85           C  
ATOM   1945  NZ  LYS A 133      26.294 -27.729  -2.021  1.00  0.85           N  
ATOM   1946  H   LYS A 133      28.479 -21.417  -0.132  1.00  0.85           H  
ATOM   1947  HA  LYS A 133      28.552 -21.748  -3.105  1.00  0.85           H  
ATOM   1948 1HB  LYS A 133      26.456 -22.732  -1.175  1.00  0.85           H  
ATOM   1949 2HB  LYS A 133      26.276 -22.731  -2.926  1.00  0.85           H  
ATOM   1950 1HG  LYS A 133      28.226 -24.254  -3.097  1.00  0.85           H  
ATOM   1951 2HG  LYS A 133      28.352 -24.256  -1.330  1.00  0.85           H  
ATOM   1952 1HD  LYS A 133      26.080 -25.170  -1.137  1.00  0.85           H  
ATOM   1953 2HD  LYS A 133      25.927 -25.175  -2.903  1.00  0.85           H  
ATOM   1954 1HE  LYS A 133      27.825 -26.733  -3.072  1.00  0.85           H  
ATOM   1955 2HE  LYS A 133      28.000 -26.717  -1.307  1.00  0.85           H  
ATOM   1956 1HZ  LYS A 133      26.767 -28.621  -2.060  1.00  0.85           H  
ATOM   1957 2HZ  LYS A 133      25.801 -27.645  -1.142  1.00  0.85           H  
ATOM   1958 3HZ  LYS A 133      25.635 -27.663  -2.783  1.00  0.85           H  
ATOM   1959  N   PRO A 134      27.792 -19.167  -2.716  1.00  0.93           N  
ATOM   1960  CA  PRO A 134      27.215 -17.830  -2.722  1.00  0.93           C  
ATOM   1961  C   PRO A 134      25.995 -17.734  -3.625  1.00  0.93           C  
ATOM   1962  O   PRO A 134      25.132 -16.882  -3.440  1.00  0.93           O  
ATOM   1963  CB  PRO A 134      28.360 -16.965  -3.242  1.00  0.93           C  
ATOM   1964  CG  PRO A 134      29.242 -17.908  -4.020  1.00  0.93           C  
ATOM   1965  CD  PRO A 134      29.152 -19.223  -3.293  1.00  0.93           C  
ATOM   1966  HA  PRO A 134      26.965 -17.563  -1.689  1.00  0.93           H  
ATOM   1967 1HB  PRO A 134      27.973 -16.142  -3.859  1.00  0.93           H  
ATOM   1968 2HB  PRO A 134      28.888 -16.506  -2.396  1.00  0.93           H  
ATOM   1969 1HG  PRO A 134      28.901 -17.970  -5.063  1.00  0.93           H  
ATOM   1970 2HG  PRO A 134      30.267 -17.516  -4.050  1.00  0.93           H  
ATOM   1971 1HD  PRO A 134      29.263 -20.010  -4.039  1.00  0.93           H  
ATOM   1972 2HD  PRO A 134      29.909 -19.286  -2.504  1.00  0.93           H  
ATOM   1973  N   GLU A 135      25.898 -18.654  -4.579  1.00  1.02           N  
ATOM   1974  CA  GLU A 135      24.782 -18.712  -5.511  1.00  1.02           C  
ATOM   1975  C   GLU A 135      23.447 -18.945  -4.795  1.00  1.02           C  
ATOM   1976  O   GLU A 135      22.374 -18.656  -5.345  1.00  1.02           O  
ATOM   1977  CB  GLU A 135      25.030 -19.806  -6.555  1.00  1.02           C  
ATOM   1978  CG  GLU A 135      25.012 -21.239  -6.017  1.00  1.02           C  
ATOM   1979  CD  GLU A 135      25.347 -22.266  -7.084  1.00  1.02           C  
ATOM   1980  OE1 GLU A 135      25.526 -21.876  -8.215  1.00  1.02           O  
ATOM   1981  OE2 GLU A 135      25.416 -23.433  -6.773  1.00  1.02           O  
ATOM   1982  H   GLU A 135      26.630 -19.336  -4.681  1.00  1.02           H  
ATOM   1983  HA  GLU A 135      24.725 -17.753  -6.028  1.00  1.02           H  
ATOM   1984 1HB  GLU A 135      24.273 -19.738  -7.335  1.00  1.02           H  
ATOM   1985 2HB  GLU A 135      26.000 -19.641  -7.024  1.00  1.02           H  
ATOM   1986 1HG  GLU A 135      25.721 -21.326  -5.188  1.00  1.02           H  
ATOM   1987 2HG  GLU A 135      24.019 -21.449  -5.634  1.00  1.02           H  
ATOM   1988  N   LEU A 136      23.507 -19.478  -3.572  1.00  1.09           N  
ATOM   1989  CA  LEU A 136      22.317 -19.779  -2.800  1.00  1.09           C  
ATOM   1990  C   LEU A 136      21.897 -18.620  -1.902  1.00  1.09           C  
ATOM   1991  O   LEU A 136      20.858 -18.678  -1.238  1.00  1.09           O  
ATOM   1992  CB  LEU A 136      22.576 -21.014  -1.952  1.00  1.09           C  
ATOM   1993  CG  LEU A 136      22.917 -22.259  -2.758  1.00  1.09           C  
ATOM   1994  CD1 LEU A 136      23.232 -23.377  -1.825  1.00  1.09           C  
ATOM   1995  CD2 LEU A 136      21.767 -22.596  -3.679  1.00  1.09           C  
ATOM   1996  H   LEU A 136      24.415 -19.688  -3.155  1.00  1.09           H  
ATOM   1997  HA  LEU A 136      21.504 -19.990  -3.491  1.00  1.09           H  
ATOM   1998 1HB  LEU A 136      23.416 -20.805  -1.289  1.00  1.09           H  
ATOM   1999 2HB  LEU A 136      21.695 -21.225  -1.347  1.00  1.09           H  
ATOM   2000  HG  LEU A 136      23.810 -22.069  -3.350  1.00  1.09           H  
ATOM   2001 1HD1 LEU A 136      23.499 -24.264  -2.391  1.00  1.09           H  
ATOM   2002 2HD1 LEU A 136      24.062 -23.082  -1.209  1.00  1.09           H  
ATOM   2003 3HD1 LEU A 136      22.371 -23.586  -1.206  1.00  1.09           H  
ATOM   2004 1HD2 LEU A 136      22.020 -23.481  -4.264  1.00  1.09           H  
ATOM   2005 2HD2 LEU A 136      20.870 -22.790  -3.091  1.00  1.09           H  
ATOM   2006 3HD2 LEU A 136      21.588 -21.756  -4.351  1.00  1.09           H  
ATOM   2007  N   LEU A 137      22.662 -17.530  -1.900  1.00  1.13           N  
ATOM   2008  CA  LEU A 137      22.352 -16.395  -1.037  1.00  1.13           C  
ATOM   2009  C   LEU A 137      21.298 -15.486  -1.645  1.00  1.13           C  
ATOM   2010  O   LEU A 137      21.544 -14.319  -1.941  1.00  1.13           O  
ATOM   2011  CB  LEU A 137      23.629 -15.619  -0.766  1.00  1.13           C  
ATOM   2012  CG  LEU A 137      24.679 -16.406  -0.030  1.00  1.13           C  
ATOM   2013  CD1 LEU A 137      25.944 -15.624   0.051  1.00  1.13           C  
ATOM   2014  CD2 LEU A 137      24.177 -16.670   1.325  1.00  1.13           C  
ATOM   2015  H   LEU A 137      23.492 -17.474  -2.491  1.00  1.13           H  
ATOM   2016  HA  LEU A 137      21.970 -16.778  -0.092  1.00  1.13           H  
ATOM   2017 1HB  LEU A 137      24.050 -15.313  -1.718  1.00  1.13           H  
ATOM   2018 2HB  LEU A 137      23.390 -14.728  -0.183  1.00  1.13           H  
ATOM   2019  HG  LEU A 137      24.870 -17.346  -0.548  1.00  1.13           H  
ATOM   2020 1HD1 LEU A 137      26.683 -16.190   0.589  1.00  1.13           H  
ATOM   2021 2HD1 LEU A 137      26.300 -15.426  -0.949  1.00  1.13           H  
ATOM   2022 3HD1 LEU A 137      25.757 -14.698   0.557  1.00  1.13           H  
ATOM   2023 1HD2 LEU A 137      24.895 -17.219   1.867  1.00  1.13           H  
ATOM   2024 2HD2 LEU A 137      24.011 -15.717   1.804  1.00  1.13           H  
ATOM   2025 3HD2 LEU A 137      23.245 -17.236   1.277  1.00  1.13           H  
ATOM   2026  N   LYS A 138      20.103 -16.046  -1.792  1.00  1.13           N  
ATOM   2027  CA  LYS A 138      18.944 -15.376  -2.369  1.00  1.13           C  
ATOM   2028  C   LYS A 138      17.972 -14.966  -1.273  1.00  1.13           C  
ATOM   2029  O   LYS A 138      16.848 -14.539  -1.538  1.00  1.13           O  
ATOM   2030  CB  LYS A 138      18.257 -16.296  -3.381  1.00  1.13           C  
ATOM   2031  CG  LYS A 138      19.102 -16.606  -4.623  1.00  1.13           C  
ATOM   2032  CD  LYS A 138      18.340 -17.500  -5.605  1.00  1.13           C  
ATOM   2033  CE  LYS A 138      19.084 -17.651  -6.938  1.00  1.13           C  
ATOM   2034  NZ  LYS A 138      20.339 -18.433  -6.795  1.00  1.13           N  
ATOM   2035  H   LYS A 138      20.030 -17.022  -1.505  1.00  1.13           H  
ATOM   2036  HA  LYS A 138      19.274 -14.470  -2.881  1.00  1.13           H  
ATOM   2037 1HB  LYS A 138      18.011 -17.243  -2.900  1.00  1.13           H  
ATOM   2038 2HB  LYS A 138      17.325 -15.839  -3.713  1.00  1.13           H  
ATOM   2039 1HG  LYS A 138      19.374 -15.673  -5.118  1.00  1.13           H  
ATOM   2040 2HG  LYS A 138      20.022 -17.117  -4.320  1.00  1.13           H  
ATOM   2041 1HD  LYS A 138      18.214 -18.489  -5.162  1.00  1.13           H  
ATOM   2042 2HD  LYS A 138      17.354 -17.077  -5.794  1.00  1.13           H  
ATOM   2043 1HE  LYS A 138      18.436 -18.152  -7.654  1.00  1.13           H  
ATOM   2044 2HE  LYS A 138      19.331 -16.660  -7.319  1.00  1.13           H  
ATOM   2045 1HZ  LYS A 138      20.805 -18.509  -7.680  1.00  1.13           H  
ATOM   2046 2HZ  LYS A 138      20.972 -17.972  -6.128  1.00  1.13           H  
ATOM   2047 3HZ  LYS A 138      20.137 -19.355  -6.452  1.00  1.13           H  
ATOM   2048  N   LEU A 139      18.401 -15.162  -0.034  1.00  1.09           N  
ATOM   2049  CA  LEU A 139      17.622 -14.818   1.139  1.00  1.09           C  
ATOM   2050  C   LEU A 139      18.448 -14.561   2.386  1.00  1.09           C  
ATOM   2051  O   LEU A 139      19.252 -15.398   2.796  1.00  1.09           O  
ATOM   2052  CB  LEU A 139      16.606 -15.927   1.461  1.00  1.09           C  
ATOM   2053  CG  LEU A 139      15.805 -15.710   2.775  1.00  1.09           C  
ATOM   2054  CD1 LEU A 139      14.954 -14.498   2.668  1.00  1.09           C  
ATOM   2055  CD2 LEU A 139      14.939 -16.915   3.048  1.00  1.09           C  
ATOM   2056  H   LEU A 139      19.330 -15.530   0.090  1.00  1.09           H  
ATOM   2057  HA  LEU A 139      17.069 -13.910   0.914  1.00  1.09           H  
ATOM   2058 1HB  LEU A 139      15.890 -15.990   0.641  1.00  1.09           H  
ATOM   2059 2HB  LEU A 139      17.135 -16.878   1.538  1.00  1.09           H  
ATOM   2060  HG  LEU A 139      16.502 -15.567   3.603  1.00  1.09           H  
ATOM   2061 1HD1 LEU A 139      14.426 -14.374   3.601  1.00  1.09           H  
ATOM   2062 2HD1 LEU A 139      15.558 -13.627   2.478  1.00  1.09           H  
ATOM   2063 3HD1 LEU A 139      14.261 -14.633   1.873  1.00  1.09           H  
ATOM   2064 1HD2 LEU A 139      14.385 -16.759   3.978  1.00  1.09           H  
ATOM   2065 2HD2 LEU A 139      14.236 -17.051   2.225  1.00  1.09           H  
ATOM   2066 3HD2 LEU A 139      15.568 -17.801   3.142  1.00  1.09           H  
ATOM   2067  N   LEU A 140      18.197 -13.423   3.008  1.00  1.02           N  
ATOM   2068  CA  LEU A 140      18.759 -13.120   4.324  1.00  1.02           C  
ATOM   2069  C   LEU A 140      17.585 -12.960   5.303  1.00  1.02           C  
ATOM   2070  O   LEU A 140      16.633 -12.222   5.022  1.00  1.02           O  
ATOM   2071  CB  LEU A 140      19.605 -11.850   4.309  1.00  1.02           C  
ATOM   2072  CG  LEU A 140      20.222 -11.461   5.640  1.00  1.02           C  
ATOM   2073  CD1 LEU A 140      21.250 -12.466   5.998  1.00  1.02           C  
ATOM   2074  CD2 LEU A 140      20.793 -10.112   5.548  1.00  1.02           C  
ATOM   2075  H   LEU A 140      17.587 -12.759   2.529  1.00  1.02           H  
ATOM   2076  HA  LEU A 140      19.374 -13.956   4.660  1.00  1.02           H  
ATOM   2077 1HB  LEU A 140      20.409 -11.971   3.584  1.00  1.02           H  
ATOM   2078 2HB  LEU A 140      19.005 -11.033   4.012  1.00  1.02           H  
ATOM   2079  HG  LEU A 140      19.460 -11.475   6.413  1.00  1.02           H  
ATOM   2080 1HD1 LEU A 140      21.702 -12.247   6.927  1.00  1.02           H  
ATOM   2081 2HD1 LEU A 140      20.783 -13.426   6.057  1.00  1.02           H  
ATOM   2082 3HD1 LEU A 140      22.016 -12.473   5.234  1.00  1.02           H  
ATOM   2083 1HD2 LEU A 140      21.206  -9.847   6.493  1.00  1.02           H  
ATOM   2084 2HD2 LEU A 140      21.568 -10.098   4.785  1.00  1.02           H  
ATOM   2085 3HD2 LEU A 140      20.022  -9.407   5.297  1.00  1.02           H  
ATOM   2086  N   THR A 141      17.602 -13.673   6.426  1.00  0.95           N  
ATOM   2087  CA  THR A 141      16.475 -13.544   7.348  1.00  0.95           C  
ATOM   2088  C   THR A 141      16.802 -12.631   8.528  1.00  0.95           C  
ATOM   2089  O   THR A 141      17.703 -12.893   9.329  1.00  0.95           O  
ATOM   2090  CB  THR A 141      15.994 -14.918   7.838  1.00  0.95           C  
ATOM   2091  OG1 THR A 141      15.546 -15.699   6.725  1.00  0.95           O  
ATOM   2092  CG2 THR A 141      14.868 -14.747   8.823  1.00  0.95           C  
ATOM   2093  H   THR A 141      18.388 -14.289   6.642  1.00  0.95           H  
ATOM   2094  HA  THR A 141      15.640 -13.091   6.813  1.00  0.95           H  
ATOM   2095  HB  THR A 141      16.813 -15.437   8.315  1.00  0.95           H  
ATOM   2096  HG1 THR A 141      14.798 -15.258   6.314  1.00  0.95           H  
ATOM   2097 1HG2 THR A 141      14.530 -15.723   9.167  1.00  0.95           H  
ATOM   2098 2HG2 THR A 141      15.230 -14.177   9.664  1.00  0.95           H  
ATOM   2099 3HG2 THR A 141      14.040 -14.221   8.342  1.00  0.95           H  
ATOM   2100  N   LEU A 142      16.043 -11.539   8.633  1.00  0.89           N  
ATOM   2101  CA  LEU A 142      16.266 -10.503   9.641  1.00  0.89           C  
ATOM   2102  C   LEU A 142      15.403 -10.719  10.871  1.00  0.89           C  
ATOM   2103  O   LEU A 142      15.432  -9.924  11.815  1.00  0.89           O  
ATOM   2104  CB  LEU A 142      15.954  -9.124   9.059  1.00  0.89           C  
ATOM   2105  CG  LEU A 142      17.037  -8.482   8.212  1.00  0.89           C  
ATOM   2106  CD1 LEU A 142      17.249  -9.304   6.936  1.00  0.89           C  
ATOM   2107  CD2 LEU A 142      16.633  -7.088   7.916  1.00  0.89           C  
ATOM   2108  H   LEU A 142      15.282 -11.403   7.965  1.00  0.89           H  
ATOM   2109  HA  LEU A 142      17.313 -10.535   9.945  1.00  0.89           H  
ATOM   2110 1HB  LEU A 142      15.077  -9.209   8.430  1.00  0.89           H  
ATOM   2111 2HB  LEU A 142      15.726  -8.444   9.883  1.00  0.89           H  
ATOM   2112  HG  LEU A 142      17.957  -8.462   8.751  1.00  0.89           H  
ATOM   2113 1HD1 LEU A 142      18.017  -8.842   6.332  1.00  0.89           H  
ATOM   2114 2HD1 LEU A 142      17.553 -10.302   7.192  1.00  0.89           H  
ATOM   2115 3HD1 LEU A 142      16.329  -9.352   6.366  1.00  0.89           H  
ATOM   2116 1HD2 LEU A 142      17.395  -6.602   7.322  1.00  0.89           H  
ATOM   2117 2HD2 LEU A 142      15.705  -7.071   7.392  1.00  0.89           H  
ATOM   2118 3HD2 LEU A 142      16.519  -6.572   8.833  1.00  0.89           H  
ATOM   2119  N   ALA A 143      14.611 -11.782  10.848  1.00  0.84           N  
ATOM   2120  CA  ALA A 143      13.686 -12.069  11.928  1.00  0.84           C  
ATOM   2121  C   ALA A 143      14.388 -12.175  13.257  1.00  0.84           C  
ATOM   2122  O   ALA A 143      13.873 -11.698  14.263  1.00  0.84           O  
ATOM   2123  CB  ALA A 143      12.949 -13.374  11.679  1.00  0.84           C  
ATOM   2124  H   ALA A 143      14.654 -12.393  10.046  1.00  0.84           H  
ATOM   2125  HA  ALA A 143      12.965 -11.251  11.982  1.00  0.84           H  
ATOM   2126 1HB  ALA A 143      12.249 -13.553  12.492  1.00  0.84           H  
ATOM   2127 2HB  ALA A 143      12.408 -13.323  10.739  1.00  0.84           H  
ATOM   2128 3HB  ALA A 143      13.667 -14.192  11.639  1.00  0.84           H  
ATOM   2129  N   GLU A 144      15.578 -12.767  13.278  1.00  0.80           N  
ATOM   2130  CA  GLU A 144      16.225 -12.939  14.561  1.00  0.80           C  
ATOM   2131  C   GLU A 144      16.672 -11.574  15.110  1.00  0.80           C  
ATOM   2132  O   GLU A 144      16.567 -11.322  16.313  1.00  0.80           O  
ATOM   2133  CB  GLU A 144      17.365 -13.938  14.432  1.00  0.80           C  
ATOM   2134  CG  GLU A 144      16.910 -15.363  14.046  1.00  0.80           C  
ATOM   2135  CD  GLU A 144      15.922 -16.005  15.018  1.00  0.80           C  
ATOM   2136  OE1 GLU A 144      16.186 -16.038  16.193  1.00  0.80           O  
ATOM   2137  OE2 GLU A 144      14.889 -16.470  14.558  1.00  0.80           O  
ATOM   2138  H   GLU A 144      16.004 -13.110  12.431  1.00  0.80           H  
ATOM   2139  HA  GLU A 144      15.504 -13.356  15.257  1.00  0.80           H  
ATOM   2140 1HB  GLU A 144      18.099 -13.587  13.708  1.00  0.80           H  
ATOM   2141 2HB  GLU A 144      17.845 -14.029  15.388  1.00  0.80           H  
ATOM   2142 1HG  GLU A 144      16.446 -15.317  13.059  1.00  0.80           H  
ATOM   2143 2HG  GLU A 144      17.796 -15.995  13.967  1.00  0.80           H  
ATOM   2144  N   PHE A 145      17.107 -10.664  14.227  1.00  0.78           N  
ATOM   2145  CA  PHE A 145      17.485  -9.320  14.647  1.00  0.78           C  
ATOM   2146  C   PHE A 145      16.291  -8.667  15.310  1.00  0.78           C  
ATOM   2147  O   PHE A 145      16.401  -8.121  16.411  1.00  0.78           O  
ATOM   2148  CB  PHE A 145      17.900  -8.444  13.467  1.00  0.78           C  
ATOM   2149  CG  PHE A 145      18.358  -7.076  13.854  1.00  0.78           C  
ATOM   2150  CD1 PHE A 145      19.671  -6.850  14.172  1.00  0.78           C  
ATOM   2151  CD2 PHE A 145      17.487  -6.027  13.924  1.00  0.78           C  
ATOM   2152  CE1 PHE A 145      20.113  -5.626  14.520  1.00  0.78           C  
ATOM   2153  CE2 PHE A 145      17.927  -4.770  14.266  1.00  0.78           C  
ATOM   2154  CZ  PHE A 145      19.249  -4.577  14.556  1.00  0.78           C  
ATOM   2155  H   PHE A 145      17.233 -10.919  13.252  1.00  0.78           H  
ATOM   2156  HA  PHE A 145      18.287  -9.382  15.366  1.00  0.78           H  
ATOM   2157 1HB  PHE A 145      18.704  -8.925  12.922  1.00  0.78           H  
ATOM   2158 2HB  PHE A 145      17.068  -8.335  12.779  1.00  0.78           H  
ATOM   2159  HD1 PHE A 145      20.360  -7.656  14.130  1.00  0.78           H  
ATOM   2160  HD2 PHE A 145      16.438  -6.206  13.700  1.00  0.78           H  
ATOM   2161  HE1 PHE A 145      21.158  -5.489  14.765  1.00  0.78           H  
ATOM   2162  HE2 PHE A 145      17.227  -3.933  14.306  1.00  0.78           H  
ATOM   2163  HZ  PHE A 145      19.606  -3.601  14.813  1.00  0.78           H  
ATOM   2164  N   PHE A 146      15.132  -8.750  14.643  1.00  0.78           N  
ATOM   2165  CA  PHE A 146      13.915  -8.137  15.162  1.00  0.78           C  
ATOM   2166  C   PHE A 146      13.529  -8.742  16.514  1.00  0.78           C  
ATOM   2167  O   PHE A 146      13.096  -8.034  17.415  1.00  0.78           O  
ATOM   2168  CB  PHE A 146      12.738  -8.326  14.187  1.00  0.78           C  
ATOM   2169  CG  PHE A 146      12.671  -7.404  12.959  1.00  0.78           C  
ATOM   2170  CD1 PHE A 146      12.834  -7.912  11.676  1.00  0.78           C  
ATOM   2171  CD2 PHE A 146      12.388  -6.051  13.090  1.00  0.78           C  
ATOM   2172  CE1 PHE A 146      12.719  -7.096  10.560  1.00  0.78           C  
ATOM   2173  CE2 PHE A 146      12.273  -5.241  11.979  1.00  0.78           C  
ATOM   2174  CZ  PHE A 146      12.436  -5.766  10.714  1.00  0.78           C  
ATOM   2175  H   PHE A 146      15.119  -9.238  13.744  1.00  0.78           H  
ATOM   2176  HA  PHE A 146      14.095  -7.070  15.300  1.00  0.78           H  
ATOM   2177 1HB  PHE A 146      12.754  -9.352  13.825  1.00  0.78           H  
ATOM   2178 2HB  PHE A 146      11.808  -8.204  14.739  1.00  0.78           H  
ATOM   2179  HD1 PHE A 146      13.048  -8.967  11.554  1.00  0.78           H  
ATOM   2180  HD2 PHE A 146      12.240  -5.629  14.088  1.00  0.78           H  
ATOM   2181  HE1 PHE A 146      12.848  -7.510   9.562  1.00  0.78           H  
ATOM   2182  HE2 PHE A 146      12.043  -4.185  12.099  1.00  0.78           H  
ATOM   2183  HZ  PHE A 146      12.341  -5.124   9.840  1.00  0.78           H  
ATOM   2184  N   LYS A 147      13.703 -10.053  16.680  1.00  0.80           N  
ATOM   2185  CA  LYS A 147      13.381 -10.693  17.955  1.00  0.80           C  
ATOM   2186  C   LYS A 147      14.304 -10.213  19.077  1.00  0.80           C  
ATOM   2187  O   LYS A 147      13.864  -9.992  20.208  1.00  0.80           O  
ATOM   2188  CB  LYS A 147      13.508 -12.214  17.839  1.00  0.80           C  
ATOM   2189  CG  LYS A 147      12.449 -12.914  16.996  1.00  0.80           C  
ATOM   2190  CD  LYS A 147      12.785 -14.393  16.892  1.00  0.80           C  
ATOM   2191  CE  LYS A 147      11.850 -15.149  15.975  1.00  0.80           C  
ATOM   2192  NZ  LYS A 147      12.287 -16.573  15.814  1.00  0.80           N  
ATOM   2193  H   LYS A 147      14.039 -10.621  15.902  1.00  0.80           H  
ATOM   2194  HA  LYS A 147      12.356 -10.434  18.223  1.00  0.80           H  
ATOM   2195 1HB  LYS A 147      14.476 -12.456  17.401  1.00  0.80           H  
ATOM   2196 2HB  LYS A 147      13.488 -12.654  18.833  1.00  0.80           H  
ATOM   2197 1HG  LYS A 147      11.476 -12.801  17.471  1.00  0.80           H  
ATOM   2198 2HG  LYS A 147      12.401 -12.477  16.010  1.00  0.80           H  
ATOM   2199 1HD  LYS A 147      13.801 -14.506  16.513  1.00  0.80           H  
ATOM   2200 2HD  LYS A 147      12.742 -14.843  17.881  1.00  0.80           H  
ATOM   2201 1HE  LYS A 147      10.844 -15.130  16.388  1.00  0.80           H  
ATOM   2202 2HE  LYS A 147      11.843 -14.669  14.996  1.00  0.80           H  
ATOM   2203 1HZ  LYS A 147      11.663 -17.058  15.195  1.00  0.80           H  
ATOM   2204 2HZ  LYS A 147      13.248 -16.580  15.408  1.00  0.80           H  
ATOM   2205 3HZ  LYS A 147      12.303 -17.034  16.708  1.00  0.80           H  
ATOM   2206  N   ARG A 148      15.592 -10.042  18.759  1.00  0.84           N  
ATOM   2207  CA  ARG A 148      16.584  -9.615  19.744  1.00  0.84           C  
ATOM   2208  C   ARG A 148      16.522  -8.125  20.062  1.00  0.84           C  
ATOM   2209  O   ARG A 148      16.776  -7.711  21.199  1.00  0.84           O  
ATOM   2210  CB  ARG A 148      17.975 -10.004  19.288  1.00  0.84           C  
ATOM   2211  CG  ARG A 148      18.226 -11.523  19.353  1.00  0.84           C  
ATOM   2212  CD  ARG A 148      19.620 -11.881  19.052  1.00  0.84           C  
ATOM   2213  NE  ARG A 148      19.841 -13.304  19.034  1.00  0.84           N  
ATOM   2214  CZ  ARG A 148      20.052 -14.066  20.141  1.00  0.84           C  
ATOM   2215  NH1 ARG A 148      20.048 -13.502  21.343  1.00  0.84           N  
ATOM   2216  NH2 ARG A 148      20.271 -15.380  20.049  1.00  0.84           N  
ATOM   2217  H   ARG A 148      15.900 -10.256  17.809  1.00  0.84           H  
ATOM   2218  HA  ARG A 148      16.387 -10.158  20.668  1.00  0.84           H  
ATOM   2219 1HB  ARG A 148      18.114  -9.692  18.250  1.00  0.84           H  
ATOM   2220 2HB  ARG A 148      18.725  -9.493  19.886  1.00  0.84           H  
ATOM   2221 1HG  ARG A 148      17.992 -11.883  20.354  1.00  0.84           H  
ATOM   2222 2HG  ARG A 148      17.584 -12.025  18.626  1.00  0.84           H  
ATOM   2223 1HD  ARG A 148      19.846 -11.526  18.100  1.00  0.84           H  
ATOM   2224 2HD  ARG A 148      20.293 -11.442  19.769  1.00  0.84           H  
ATOM   2225  HE  ARG A 148      19.857 -13.746  18.097  1.00  0.84           H  
ATOM   2226 1HH1 ARG A 148      19.894 -12.486  21.455  1.00  0.84           H  
ATOM   2227 2HH1 ARG A 148      20.204 -14.067  22.163  1.00  0.84           H  
ATOM   2228 1HH2 ARG A 148      20.311 -15.867  19.134  1.00  0.84           H  
ATOM   2229 2HH2 ARG A 148      20.428 -15.919  20.883  1.00  0.84           H  
ATOM   2230  N   PHE A 149      16.115  -7.331  19.083  1.00  0.90           N  
ATOM   2231  CA  PHE A 149      15.989  -5.897  19.237  1.00  0.90           C  
ATOM   2232  C   PHE A 149      14.573  -5.451  18.820  1.00  0.90           C  
ATOM   2233  O   PHE A 149      14.444  -4.703  17.841  1.00  0.90           O  
ATOM   2234  CB  PHE A 149      17.042  -5.196  18.381  1.00  0.90           C  
ATOM   2235  CG  PHE A 149      18.479  -5.598  18.727  1.00  0.90           C  
ATOM   2236  CD1 PHE A 149      19.227  -6.393  17.864  1.00  0.90           C  
ATOM   2237  CD2 PHE A 149      19.087  -5.159  19.904  1.00  0.90           C  
ATOM   2238  CE1 PHE A 149      20.542  -6.724  18.165  1.00  0.90           C  
ATOM   2239  CE2 PHE A 149      20.394  -5.495  20.199  1.00  0.90           C  
ATOM   2240  CZ  PHE A 149      21.122  -6.273  19.327  1.00  0.90           C  
ATOM   2241  H   PHE A 149      15.932  -7.738  18.166  1.00  0.90           H  
ATOM   2242  HA  PHE A 149      16.187  -5.629  20.269  1.00  0.90           H  
ATOM   2243 1HB  PHE A 149      16.871  -5.433  17.326  1.00  0.90           H  
ATOM   2244 2HB  PHE A 149      16.949  -4.116  18.497  1.00  0.90           H  
ATOM   2245  HD1 PHE A 149      18.764  -6.749  16.939  1.00  0.90           H  
ATOM   2246  HD2 PHE A 149      18.521  -4.531  20.599  1.00  0.90           H  
ATOM   2247  HE1 PHE A 149      21.120  -7.333  17.481  1.00  0.90           H  
ATOM   2248  HE2 PHE A 149      20.846  -5.134  21.120  1.00  0.90           H  
ATOM   2249  HZ  PHE A 149      22.154  -6.529  19.559  1.00  0.90           H  
ATOM   2250  N   PRO A 150      13.512  -5.807  19.609  1.00  0.97           N  
ATOM   2251  CA  PRO A 150      12.078  -5.671  19.321  1.00  0.97           C  
ATOM   2252  C   PRO A 150      11.644  -4.236  19.154  1.00  0.97           C  
ATOM   2253  O   PRO A 150      10.577  -3.945  18.617  1.00  0.97           O  
ATOM   2254  CB  PRO A 150      11.413  -6.306  20.544  1.00  0.97           C  
ATOM   2255  CG  PRO A 150      12.429  -6.193  21.642  1.00  0.97           C  
ATOM   2256  CD  PRO A 150      13.757  -6.374  20.958  1.00  0.97           C  
ATOM   2257  HA  PRO A 150      11.835  -6.242  18.413  1.00  0.97           H  
ATOM   2258 1HB  PRO A 150      10.473  -5.785  20.774  1.00  0.97           H  
ATOM   2259 2HB  PRO A 150      11.154  -7.352  20.317  1.00  0.97           H  
ATOM   2260 1HG  PRO A 150      12.340  -5.220  22.145  1.00  0.97           H  
ATOM   2261 2HG  PRO A 150      12.245  -6.965  22.404  1.00  0.97           H  
ATOM   2262 1HD  PRO A 150      14.505  -5.823  21.525  1.00  0.97           H  
ATOM   2263 2HD  PRO A 150      13.979  -7.445  20.891  1.00  0.97           H  
ATOM   2264  N   ALA A 151      12.466  -3.324  19.648  1.00  1.03           N  
ATOM   2265  CA  ALA A 151      12.213  -1.910  19.503  1.00  1.03           C  
ATOM   2266  C   ALA A 151      12.173  -1.541  18.018  1.00  1.03           C  
ATOM   2267  O   ALA A 151      11.510  -0.571  17.636  1.00  1.03           O  
ATOM   2268  CB  ALA A 151      13.284  -1.110  20.216  1.00  1.03           C  
ATOM   2269  H   ALA A 151      13.316  -3.612  20.104  1.00  1.03           H  
ATOM   2270  HA  ALA A 151      11.241  -1.686  19.939  1.00  1.03           H  
ATOM   2271 1HB  ALA A 151      13.081  -0.046  20.106  1.00  1.03           H  
ATOM   2272 2HB  ALA A 151      13.301  -1.370  21.272  1.00  1.03           H  
ATOM   2273 3HB  ALA A 151      14.245  -1.340  19.770  1.00  1.03           H  
ATOM   2274  N   THR A 152      12.920  -2.288  17.188  1.00  1.08           N  
ATOM   2275  CA  THR A 152      13.004  -1.988  15.771  1.00  1.08           C  
ATOM   2276  C   THR A 152      11.621  -2.163  15.171  1.00  1.08           C  
ATOM   2277  O   THR A 152      11.023  -3.236  15.276  1.00  1.08           O  
ATOM   2278  CB  THR A 152      13.971  -2.948  15.053  1.00  1.08           C  
ATOM   2279  OG1 THR A 152      15.227  -2.971  15.715  1.00  1.08           O  
ATOM   2280  CG2 THR A 152      14.201  -2.454  13.637  1.00  1.08           C  
ATOM   2281  H   THR A 152      13.429  -3.095  17.546  1.00  1.08           H  
ATOM   2282  HA  THR A 152      13.314  -0.954  15.624  1.00  1.08           H  
ATOM   2283  HB  THR A 152      13.560  -3.952  15.040  1.00  1.08           H  
ATOM   2284  HG1 THR A 152      15.119  -3.493  16.555  1.00  1.08           H  
ATOM   2285 1HG2 THR A 152      14.884  -3.119  13.159  1.00  1.08           H  
ATOM   2286 2HG2 THR A 152      13.269  -2.434  13.094  1.00  1.08           H  
ATOM   2287 3HG2 THR A 152      14.624  -1.449  13.659  1.00  1.08           H  
ATOM   2288  N   GLN A 153      11.138  -1.147  14.476  1.00  1.09           N  
ATOM   2289  CA  GLN A 153       9.822  -1.226  13.875  1.00  1.09           C  
ATOM   2290  C   GLN A 153       9.939  -1.528  12.399  1.00  1.09           C  
ATOM   2291  O   GLN A 153       9.014  -2.062  11.783  1.00  1.09           O  
ATOM   2292  CB  GLN A 153       9.089   0.094  14.068  1.00  1.09           C  
ATOM   2293  CG  GLN A 153       8.909   0.485  15.524  1.00  1.09           C  
ATOM   2294  CD  GLN A 153       8.098  -0.527  16.319  1.00  1.09           C  
ATOM   2295  OE1 GLN A 153       6.940  -0.829  15.998  1.00  1.09           O  
ATOM   2296  NE2 GLN A 153       8.716  -1.057  17.359  1.00  1.09           N  
ATOM   2297  H   GLN A 153      11.679  -0.293  14.402  1.00  1.09           H  
ATOM   2298  HA  GLN A 153       9.260  -2.028  14.351  1.00  1.09           H  
ATOM   2299 1HB  GLN A 153       9.654   0.889  13.575  1.00  1.09           H  
ATOM   2300 2HB  GLN A 153       8.110   0.043  13.597  1.00  1.09           H  
ATOM   2301 1HG  GLN A 153       9.896   0.565  15.983  1.00  1.09           H  
ATOM   2302 2HG  GLN A 153       8.399   1.445  15.572  1.00  1.09           H  
ATOM   2303 1HE2 GLN A 153       8.267  -1.743  17.930  1.00  1.09           H  
ATOM   2304 2HE2 GLN A 153       9.677  -0.780  17.565  1.00  1.09           H  
ATOM   2305  N   LYS A 154      11.078  -1.152  11.839  1.00  1.07           N  
ATOM   2306  CA  LYS A 154      11.323  -1.310  10.416  1.00  1.07           C  
ATOM   2307  C   LYS A 154      12.805  -1.387  10.094  1.00  1.07           C  
ATOM   2308  O   LYS A 154      13.611  -0.708  10.740  1.00  1.07           O  
ATOM   2309  CB  LYS A 154      10.688  -0.133   9.680  1.00  1.07           C  
ATOM   2310  CG  LYS A 154      10.741  -0.168   8.187  1.00  1.07           C  
ATOM   2311  CD  LYS A 154       9.974   1.016   7.587  1.00  1.07           C  
ATOM   2312  CE  LYS A 154       9.994   0.920   6.095  1.00  1.07           C  
ATOM   2313  NZ  LYS A 154       9.222   1.983   5.405  1.00  1.07           N  
ATOM   2314  H   LYS A 154      11.772  -0.685  12.423  1.00  1.07           H  
ATOM   2315  HA  LYS A 154      10.860  -2.240  10.081  1.00  1.07           H  
ATOM   2316 1HB  LYS A 154       9.643  -0.048   9.969  1.00  1.07           H  
ATOM   2317 2HB  LYS A 154      11.180   0.765   9.989  1.00  1.07           H  
ATOM   2318 1HG  LYS A 154      11.780  -0.120   7.852  1.00  1.07           H  
ATOM   2319 2HG  LYS A 154      10.306  -1.104   7.829  1.00  1.07           H  
ATOM   2320 1HD  LYS A 154       8.942   1.005   7.937  1.00  1.07           H  
ATOM   2321 2HD  LYS A 154      10.443   1.953   7.893  1.00  1.07           H  
ATOM   2322 1HE  LYS A 154      11.031   0.960   5.755  1.00  1.07           H  
ATOM   2323 2HE  LYS A 154       9.574  -0.026   5.833  1.00  1.07           H  
ATOM   2324 1HZ  LYS A 154       9.303   1.802   4.378  1.00  1.07           H  
ATOM   2325 2HZ  LYS A 154       8.259   1.945   5.677  1.00  1.07           H  
ATOM   2326 3HZ  LYS A 154       9.601   2.889   5.631  1.00  1.07           H  
ATOM   2327  N   ILE A 155      13.158  -2.238   9.130  1.00  1.04           N  
ATOM   2328  CA  ILE A 155      14.531  -2.278   8.650  1.00  1.04           C  
ATOM   2329  C   ILE A 155      14.553  -2.101   7.142  1.00  1.04           C  
ATOM   2330  O   ILE A 155      13.947  -2.883   6.404  1.00  1.04           O  
ATOM   2331  CB  ILE A 155      15.284  -3.576   9.012  1.00  1.04           C  
ATOM   2332  CG1 ILE A 155      15.290  -3.740  10.488  1.00  1.04           C  
ATOM   2333  CG2 ILE A 155      16.751  -3.468   8.498  1.00  1.04           C  
ATOM   2334  CD1 ILE A 155      15.851  -5.014  10.996  1.00  1.04           C  
ATOM   2335  H   ILE A 155      12.438  -2.795   8.668  1.00  1.04           H  
ATOM   2336  HA  ILE A 155      15.068  -1.457   9.099  1.00  1.04           H  
ATOM   2337  HB  ILE A 155      14.787  -4.440   8.568  1.00  1.04           H  
ATOM   2338 1HG1 ILE A 155      15.833  -2.944  10.909  1.00  1.04           H  
ATOM   2339 2HG1 ILE A 155      14.285  -3.663  10.827  1.00  1.04           H  
ATOM   2340 1HG2 ILE A 155      17.307  -4.358   8.759  1.00  1.04           H  
ATOM   2341 2HG2 ILE A 155      16.757  -3.347   7.421  1.00  1.04           H  
ATOM   2342 3HG2 ILE A 155      17.231  -2.602   8.954  1.00  1.04           H  
ATOM   2343 1HD1 ILE A 155      15.772  -5.001  12.053  1.00  1.04           H  
ATOM   2344 2HD1 ILE A 155      15.292  -5.852  10.612  1.00  1.04           H  
ATOM   2345 3HD1 ILE A 155      16.896  -5.108  10.704  1.00  1.04           H  
ATOM   2346  N   GLN A 156      15.253  -1.087   6.675  1.00  1.00           N  
ATOM   2347  CA  GLN A 156      15.343  -0.891   5.242  1.00  1.00           C  
ATOM   2348  C   GLN A 156      16.512  -1.726   4.804  1.00  1.00           C  
ATOM   2349  O   GLN A 156      17.550  -1.690   5.471  1.00  1.00           O  
ATOM   2350  CB  GLN A 156      15.570   0.580   4.896  1.00  1.00           C  
ATOM   2351  CG  GLN A 156      14.413   1.505   5.265  1.00  1.00           C  
ATOM   2352  CD  GLN A 156      14.715   2.973   4.943  1.00  1.00           C  
ATOM   2353  OE1 GLN A 156      15.432   3.286   3.986  1.00  1.00           O  
ATOM   2354  NE2 GLN A 156      14.167   3.878   5.747  1.00  1.00           N  
ATOM   2355  H   GLN A 156      15.743  -0.476   7.330  1.00  1.00           H  
ATOM   2356  HA  GLN A 156      14.440  -1.255   4.751  1.00  1.00           H  
ATOM   2357 1HB  GLN A 156      16.462   0.941   5.411  1.00  1.00           H  
ATOM   2358 2HB  GLN A 156      15.746   0.676   3.826  1.00  1.00           H  
ATOM   2359 1HG  GLN A 156      13.528   1.200   4.693  1.00  1.00           H  
ATOM   2360 2HG  GLN A 156      14.218   1.416   6.337  1.00  1.00           H  
ATOM   2361 1HE2 GLN A 156      14.332   4.856   5.596  1.00  1.00           H  
ATOM   2362 2HE2 GLN A 156      13.593   3.589   6.511  1.00  1.00           H  
ATOM   2363  N   VAL A 157      16.380  -2.472   3.716  1.00  0.98           N  
ATOM   2364  CA  VAL A 157      17.526  -3.261   3.328  1.00  0.98           C  
ATOM   2365  C   VAL A 157      17.946  -2.990   1.915  1.00  0.98           C  
ATOM   2366  O   VAL A 157      17.119  -2.757   1.026  1.00  0.98           O  
ATOM   2367  CB  VAL A 157      17.231  -4.759   3.431  1.00  0.98           C  
ATOM   2368  CG1 VAL A 157      16.834  -5.120   4.849  1.00  0.98           C  
ATOM   2369  CG2 VAL A 157      16.185  -5.141   2.448  1.00  0.98           C  
ATOM   2370  H   VAL A 157      15.505  -2.504   3.191  1.00  0.98           H  
ATOM   2371  HA  VAL A 157      18.354  -3.022   3.982  1.00  0.98           H  
ATOM   2372  HB  VAL A 157      18.148  -5.293   3.206  1.00  0.98           H  
ATOM   2373 1HG1 VAL A 157      16.673  -6.179   4.914  1.00  0.98           H  
ATOM   2374 2HG1 VAL A 157      17.614  -4.840   5.519  1.00  0.98           H  
ATOM   2375 3HG1 VAL A 157      15.917  -4.597   5.126  1.00  0.98           H  
ATOM   2376 1HG2 VAL A 157      15.993  -6.204   2.503  1.00  0.98           H  
ATOM   2377 2HG2 VAL A 157      15.293  -4.610   2.676  1.00  0.98           H  
ATOM   2378 3HG2 VAL A 157      16.526  -4.878   1.458  1.00  0.98           H  
ATOM   2379  N   GLN A 158      19.242  -3.068   1.701  1.00  1.00           N  
ATOM   2380  CA  GLN A 158      19.770  -2.913   0.365  1.00  1.00           C  
ATOM   2381  C   GLN A 158      20.585  -4.151   0.046  1.00  1.00           C  
ATOM   2382  O   GLN A 158      21.178  -4.750   0.944  1.00  1.00           O  
ATOM   2383  CB  GLN A 158      20.626  -1.645   0.258  1.00  1.00           C  
ATOM   2384  CG  GLN A 158      19.916  -0.345   0.705  1.00  1.00           C  
ATOM   2385  CD  GLN A 158      18.745   0.092  -0.190  1.00  1.00           C  
ATOM   2386  OE1 GLN A 158      18.830   0.157  -1.430  1.00  1.00           O  
ATOM   2387  NE2 GLN A 158      17.632   0.420   0.461  1.00  1.00           N  
ATOM   2388  H   GLN A 158      19.860  -3.236   2.500  1.00  1.00           H  
ATOM   2389  HA  GLN A 158      18.954  -2.851  -0.350  1.00  1.00           H  
ATOM   2390 1HB  GLN A 158      21.523  -1.760   0.864  1.00  1.00           H  
ATOM   2391 2HB  GLN A 158      20.948  -1.524  -0.777  1.00  1.00           H  
ATOM   2392 1HG  GLN A 158      19.541  -0.482   1.719  1.00  1.00           H  
ATOM   2393 2HG  GLN A 158      20.656   0.456   0.702  1.00  1.00           H  
ATOM   2394 1HE2 GLN A 158      16.823   0.719  -0.043  1.00  1.00           H  
ATOM   2395 2HE2 GLN A 158      17.603   0.373   1.459  1.00  1.00           H  
ATOM   2396  N   LEU A 159      20.638  -4.519  -1.218  1.00  1.03           N  
ATOM   2397  CA  LEU A 159      21.479  -5.617  -1.651  1.00  1.03           C  
ATOM   2398  C   LEU A 159      22.315  -5.199  -2.849  1.00  1.03           C  
ATOM   2399  O   LEU A 159      21.787  -4.734  -3.864  1.00  1.03           O  
ATOM   2400  CB  LEU A 159      20.672  -6.863  -1.998  1.00  1.03           C  
ATOM   2401  CG  LEU A 159      21.542  -8.040  -2.528  1.00  1.03           C  
ATOM   2402  CD1 LEU A 159      22.493  -8.502  -1.425  1.00  1.03           C  
ATOM   2403  CD2 LEU A 159      20.675  -9.172  -2.962  1.00  1.03           C  
ATOM   2404  H   LEU A 159      20.090  -4.008  -1.897  1.00  1.03           H  
ATOM   2405  HA  LEU A 159      22.141  -5.880  -0.841  1.00  1.03           H  
ATOM   2406 1HB  LEU A 159      20.166  -7.208  -1.105  1.00  1.03           H  
ATOM   2407 2HB  LEU A 159      19.931  -6.613  -2.752  1.00  1.03           H  
ATOM   2408  HG  LEU A 159      22.135  -7.695  -3.378  1.00  1.03           H  
ATOM   2409 1HD1 LEU A 159      23.115  -9.316  -1.794  1.00  1.03           H  
ATOM   2410 2HD1 LEU A 159      23.119  -7.684  -1.132  1.00  1.03           H  
ATOM   2411 3HD1 LEU A 159      21.914  -8.844  -0.568  1.00  1.03           H  
ATOM   2412 1HD2 LEU A 159      21.291  -9.987  -3.338  1.00  1.03           H  
ATOM   2413 2HD2 LEU A 159      20.098  -9.534  -2.121  1.00  1.03           H  
ATOM   2414 3HD2 LEU A 159      20.005  -8.841  -3.751  1.00  1.03           H  
ATOM   2415  N   ILE A 160      23.629  -5.335  -2.706  1.00  1.09           N  
ATOM   2416  CA  ILE A 160      24.555  -4.938  -3.751  1.00  1.09           C  
ATOM   2417  C   ILE A 160      25.362  -6.113  -4.307  1.00  1.09           C  
ATOM   2418  O   ILE A 160      26.086  -6.797  -3.576  1.00  1.09           O  
ATOM   2419  CB  ILE A 160      25.517  -3.876  -3.201  1.00  1.09           C  
ATOM   2420  CG1 ILE A 160      24.715  -2.671  -2.667  1.00  1.09           C  
ATOM   2421  CG2 ILE A 160      26.460  -3.442  -4.305  1.00  1.09           C  
ATOM   2422  CD1 ILE A 160      24.348  -2.741  -1.170  1.00  1.09           C  
ATOM   2423  H   ILE A 160      23.984  -5.696  -1.824  1.00  1.09           H  
ATOM   2424  HA  ILE A 160      23.989  -4.502  -4.570  1.00  1.09           H  
ATOM   2425  HB  ILE A 160      26.083  -4.289  -2.375  1.00  1.09           H  
ATOM   2426 1HG1 ILE A 160      25.295  -1.764  -2.834  1.00  1.09           H  
ATOM   2427 2HG1 ILE A 160      23.808  -2.600  -3.236  1.00  1.09           H  
ATOM   2428 1HG2 ILE A 160      27.145  -2.690  -3.924  1.00  1.09           H  
ATOM   2429 2HG2 ILE A 160      27.027  -4.302  -4.662  1.00  1.09           H  
ATOM   2430 3HG2 ILE A 160      25.878  -3.023  -5.131  1.00  1.09           H  
ATOM   2431 1HD1 ILE A 160      23.784  -1.847  -0.899  1.00  1.09           H  
ATOM   2432 2HD1 ILE A 160      23.744  -3.614  -0.969  1.00  1.09           H  
ATOM   2433 3HD1 ILE A 160      25.256  -2.793  -0.574  1.00  1.09           H  
ATOM   2434  N   GLY A 161      25.234  -6.349  -5.607  1.00  1.15           N  
ATOM   2435  CA  GLY A 161      25.964  -7.441  -6.241  1.00  1.15           C  
ATOM   2436  C   GLY A 161      26.604  -6.984  -7.551  1.00  1.15           C  
ATOM   2437  O   GLY A 161      26.645  -5.786  -7.836  1.00  1.15           O  
ATOM   2438  H   GLY A 161      24.614  -5.752  -6.161  1.00  1.15           H  
ATOM   2439 1HA  GLY A 161      26.734  -7.800  -5.558  1.00  1.15           H  
ATOM   2440 2HA  GLY A 161      25.276  -8.264  -6.422  1.00  1.15           H  
ATOM   2441  N   PRO A 162      27.105  -7.923  -8.372  1.00  1.19           N  
ATOM   2442  CA  PRO A 162      27.738  -7.708  -9.669  1.00  1.19           C  
ATOM   2443  C   PRO A 162      26.823  -6.991 -10.663  1.00  1.19           C  
ATOM   2444  O   PRO A 162      27.294  -6.366 -11.612  1.00  1.19           O  
ATOM   2445  CB  PRO A 162      28.030  -9.140 -10.135  1.00  1.19           C  
ATOM   2446  CG  PRO A 162      28.113  -9.954  -8.863  1.00  1.19           C  
ATOM   2447  CD  PRO A 162      27.085  -9.338  -7.945  1.00  1.19           C  
ATOM   2448  HA  PRO A 162      28.672  -7.143  -9.527  1.00  1.19           H  
ATOM   2449 1HB  PRO A 162      27.222  -9.480 -10.811  1.00  1.19           H  
ATOM   2450 2HB  PRO A 162      28.960  -9.160 -10.718  1.00  1.19           H  
ATOM   2451 1HG  PRO A 162      27.908 -11.013  -9.077  1.00  1.19           H  
ATOM   2452 2HG  PRO A 162      29.132  -9.904  -8.446  1.00  1.19           H  
ATOM   2453 1HD  PRO A 162      26.096  -9.788  -8.121  1.00  1.19           H  
ATOM   2454 2HD  PRO A 162      27.426  -9.459  -6.906  1.00  1.19           H  
ATOM   2455  N   ASP A 163      25.513  -7.073 -10.419  1.00  1.21           N  
ATOM   2456  CA  ASP A 163      24.506  -6.467 -11.273  1.00  1.21           C  
ATOM   2457  C   ASP A 163      23.980  -5.135 -10.724  1.00  1.21           C  
ATOM   2458  O   ASP A 163      23.006  -4.592 -11.252  1.00  1.21           O  
ATOM   2459  CB  ASP A 163      23.334  -7.434 -11.442  1.00  1.21           C  
ATOM   2460  CG  ASP A 163      23.719  -8.718 -12.171  1.00  1.21           C  
ATOM   2461  OD1 ASP A 163      24.430  -8.646 -13.143  1.00  1.21           O  
ATOM   2462  OD2 ASP A 163      23.303  -9.765 -11.735  1.00  1.21           O  
ATOM   2463  H   ASP A 163      25.193  -7.591  -9.617  1.00  1.21           H  
ATOM   2464  HA  ASP A 163      24.952  -6.280 -12.249  1.00  1.21           H  
ATOM   2465 1HB  ASP A 163      22.934  -7.692 -10.462  1.00  1.21           H  
ATOM   2466 2HB  ASP A 163      22.538  -6.941 -12.001  1.00  1.21           H  
ATOM   2467  N   GLY A 164      24.616  -4.601  -9.678  1.00  1.19           N  
ATOM   2468  CA  GLY A 164      24.181  -3.333  -9.099  1.00  1.19           C  
ATOM   2469  C   GLY A 164      23.330  -3.483  -7.836  1.00  1.19           C  
ATOM   2470  O   GLY A 164      23.418  -4.482  -7.113  1.00  1.19           O  
ATOM   2471  H   GLY A 164      25.418  -5.073  -9.261  1.00  1.19           H  
ATOM   2472 1HA  GLY A 164      25.063  -2.738  -8.862  1.00  1.19           H  
ATOM   2473 2HA  GLY A 164      23.621  -2.771  -9.845  1.00  1.19           H  
ATOM   2474  N   GLN A 165      22.574  -2.424  -7.521  1.00  1.16           N  
ATOM   2475  CA  GLN A 165      21.847  -2.335  -6.253  1.00  1.16           C  
ATOM   2476  C   GLN A 165      20.326  -2.387  -6.360  1.00  1.16           C  
ATOM   2477  O   GLN A 165      19.718  -1.774  -7.242  1.00  1.16           O  
ATOM   2478  CB  GLN A 165      22.260  -1.075  -5.493  1.00  1.16           C  
ATOM   2479  CG  GLN A 165      21.596  -0.923  -4.125  1.00  1.16           C  
ATOM   2480  CD  GLN A 165      22.197   0.200  -3.343  1.00  1.16           C  
ATOM   2481  OE1 GLN A 165      23.371   0.541  -3.535  1.00  1.16           O  
ATOM   2482  NE2 GLN A 165      21.420   0.800  -2.462  1.00  1.16           N  
ATOM   2483  H   GLN A 165      22.519  -1.652  -8.170  1.00  1.16           H  
ATOM   2484  HA  GLN A 165      22.148  -3.183  -5.648  1.00  1.16           H  
ATOM   2485 1HB  GLN A 165      23.339  -1.083  -5.338  1.00  1.16           H  
ATOM   2486 2HB  GLN A 165      22.017  -0.195  -6.084  1.00  1.16           H  
ATOM   2487 1HG  GLN A 165      20.539  -0.694  -4.265  1.00  1.16           H  
ATOM   2488 2HG  GLN A 165      21.691  -1.848  -3.556  1.00  1.16           H  
ATOM   2489 1HE2 GLN A 165      21.771   1.558  -1.917  1.00  1.16           H  
ATOM   2490 2HE2 GLN A 165      20.455   0.496  -2.336  1.00  1.16           H  
ATOM   2491  N   LYS A 166      19.733  -3.106  -5.412  1.00  1.11           N  
ATOM   2492  CA  LYS A 166      18.289  -3.263  -5.258  1.00  1.11           C  
ATOM   2493  C   LYS A 166      17.959  -3.240  -3.767  1.00  1.11           C  
ATOM   2494  O   LYS A 166      18.874  -3.251  -2.948  1.00  1.11           O  
ATOM   2495  CB  LYS A 166      17.842  -4.565  -5.914  1.00  1.11           C  
ATOM   2496  CG  LYS A 166      18.369  -5.812  -5.253  1.00  1.11           C  
ATOM   2497  CD  LYS A 166      18.138  -7.048  -6.126  1.00  1.11           C  
ATOM   2498  CE  LYS A 166      16.654  -7.338  -6.344  1.00  1.11           C  
ATOM   2499  NZ  LYS A 166      16.439  -8.642  -7.021  1.00  1.11           N  
ATOM   2500  H   LYS A 166      20.345  -3.605  -4.765  1.00  1.11           H  
ATOM   2501  HA  LYS A 166      17.784  -2.423  -5.737  1.00  1.11           H  
ATOM   2502 1HB  LYS A 166      16.753  -4.621  -5.910  1.00  1.11           H  
ATOM   2503 2HB  LYS A 166      18.168  -4.576  -6.955  1.00  1.11           H  
ATOM   2504 1HG  LYS A 166      19.441  -5.699  -5.068  1.00  1.11           H  
ATOM   2505 2HG  LYS A 166      17.874  -5.940  -4.302  1.00  1.11           H  
ATOM   2506 1HD  LYS A 166      18.619  -6.903  -7.093  1.00  1.11           H  
ATOM   2507 2HD  LYS A 166      18.591  -7.920  -5.647  1.00  1.11           H  
ATOM   2508 1HE  LYS A 166      16.149  -7.362  -5.394  1.00  1.11           H  
ATOM   2509 2HE  LYS A 166      16.224  -6.548  -6.955  1.00  1.11           H  
ATOM   2510 1HZ  LYS A 166      15.455  -8.807  -7.142  1.00  1.11           H  
ATOM   2511 2HZ  LYS A 166      16.898  -8.654  -7.916  1.00  1.11           H  
ATOM   2512 3HZ  LYS A 166      16.832  -9.381  -6.420  1.00  1.11           H  
ATOM   2513  N   GLY A 167      16.683  -3.184  -3.390  1.00  1.07           N  
ATOM   2514  CA  GLY A 167      16.378  -3.156  -1.957  1.00  1.07           C  
ATOM   2515  C   GLY A 167      14.911  -3.406  -1.629  1.00  1.07           C  
ATOM   2516  O   GLY A 167      14.099  -3.684  -2.514  1.00  1.07           O  
ATOM   2517  H   GLY A 167      15.939  -3.160  -4.071  1.00  1.07           H  
ATOM   2518 1HA  GLY A 167      16.995  -3.878  -1.435  1.00  1.07           H  
ATOM   2519 2HA  GLY A 167      16.665  -2.183  -1.557  1.00  1.07           H  
ATOM   2520  N   ALA A 168      14.589  -3.328  -0.338  1.00  1.05           N  
ATOM   2521  CA  ALA A 168      13.235  -3.598   0.151  1.00  1.05           C  
ATOM   2522  C   ALA A 168      12.973  -3.033   1.543  1.00  1.05           C  
ATOM   2523  O   ALA A 168      13.889  -2.760   2.315  1.00  1.05           O  
ATOM   2524  CB  ALA A 168      12.984  -5.097   0.193  1.00  1.05           C  
ATOM   2525  H   ALA A 168      15.334  -3.087   0.314  1.00  1.05           H  
ATOM   2526  HA  ALA A 168      12.530  -3.132  -0.536  1.00  1.05           H  
ATOM   2527 1HB  ALA A 168      11.965  -5.284   0.533  1.00  1.05           H  
ATOM   2528 2HB  ALA A 168      13.107  -5.509  -0.791  1.00  1.05           H  
ATOM   2529 3HB  ALA A 168      13.683  -5.567   0.878  1.00  1.05           H  
ATOM   2530  N   ASP A 169      11.699  -2.887   1.880  1.00  1.04           N  
ATOM   2531  CA  ASP A 169      11.350  -2.557   3.255  1.00  1.04           C  
ATOM   2532  C   ASP A 169      10.894  -3.791   4.028  1.00  1.04           C  
ATOM   2533  O   ASP A 169       9.905  -4.426   3.658  1.00  1.04           O  
ATOM   2534  CB  ASP A 169      10.243  -1.522   3.338  1.00  1.04           C  
ATOM   2535  CG  ASP A 169      10.636  -0.088   2.922  1.00  1.04           C  
ATOM   2536  OD1 ASP A 169      11.796   0.181   2.786  1.00  1.04           O  
ATOM   2537  OD2 ASP A 169       9.752   0.760   2.868  1.00  1.04           O  
ATOM   2538  H   ASP A 169      10.969  -3.061   1.204  1.00  1.04           H  
ATOM   2539  HA  ASP A 169      12.231  -2.158   3.757  1.00  1.04           H  
ATOM   2540 1HB  ASP A 169       9.423  -1.839   2.696  1.00  1.04           H  
ATOM   2541 2HB  ASP A 169       9.864  -1.531   4.339  1.00  1.04           H  
ATOM   2542  N   LEU A 170      11.626  -4.133   5.086  1.00  1.03           N  
ATOM   2543  CA  LEU A 170      11.328  -5.277   5.948  1.00  1.03           C  
ATOM   2544  C   LEU A 170      10.727  -4.801   7.267  1.00  1.03           C  
ATOM   2545  O   LEU A 170      10.954  -3.663   7.687  1.00  1.03           O  
ATOM   2546  CB  LEU A 170      12.567  -6.152   6.158  1.00  1.03           C  
ATOM   2547  CG  LEU A 170      12.804  -7.259   5.061  1.00  1.03           C  
ATOM   2548  CD1 LEU A 170      12.971  -6.653   3.694  1.00  1.03           C  
ATOM   2549  CD2 LEU A 170      14.024  -8.012   5.394  1.00  1.03           C  
ATOM   2550  H   LEU A 170      12.446  -3.577   5.336  1.00  1.03           H  
ATOM   2551  HA  LEU A 170      10.580  -5.899   5.453  1.00  1.03           H  
ATOM   2552 1HB  LEU A 170      13.448  -5.507   6.183  1.00  1.03           H  
ATOM   2553 2HB  LEU A 170      12.477  -6.650   7.123  1.00  1.03           H  
ATOM   2554  HG  LEU A 170      11.944  -7.938   5.044  1.00  1.03           H  
ATOM   2555 1HD1 LEU A 170      13.144  -7.444   2.966  1.00  1.03           H  
ATOM   2556 2HD1 LEU A 170      12.083  -6.117   3.419  1.00  1.03           H  
ATOM   2557 3HD1 LEU A 170      13.809  -5.986   3.711  1.00  1.03           H  
ATOM   2558 1HD2 LEU A 170      14.182  -8.773   4.662  1.00  1.03           H  
ATOM   2559 2HD2 LEU A 170      14.848  -7.340   5.385  1.00  1.03           H  
ATOM   2560 3HD2 LEU A 170      13.931  -8.463   6.369  1.00  1.03           H  
ATOM   2561  N   ALA A 171       9.940  -5.663   7.895  1.00  1.02           N  
ATOM   2562  CA  ALA A 171       9.217  -5.340   9.124  1.00  1.02           C  
ATOM   2563  C   ALA A 171       9.151  -6.575  10.017  1.00  1.02           C  
ATOM   2564  O   ALA A 171       9.339  -7.675   9.524  1.00  1.02           O  
ATOM   2565  CB  ALA A 171       7.804  -4.876   8.758  1.00  1.02           C  
ATOM   2566  H   ALA A 171       9.823  -6.589   7.481  1.00  1.02           H  
ATOM   2567  HA  ALA A 171       9.752  -4.547   9.637  1.00  1.02           H  
ATOM   2568 1HB  ALA A 171       7.229  -4.615   9.624  1.00  1.02           H  
ATOM   2569 2HB  ALA A 171       7.879  -4.001   8.111  1.00  1.02           H  
ATOM   2570 3HB  ALA A 171       7.295  -5.678   8.225  1.00  1.02           H  
ATOM   2571  N   PRO A 172       8.881  -6.463  11.322  1.00  1.01           N  
ATOM   2572  CA  PRO A 172       8.717  -7.593  12.221  1.00  1.01           C  
ATOM   2573  C   PRO A 172       7.749  -8.651  11.668  1.00  1.01           C  
ATOM   2574  O   PRO A 172       7.913  -9.842  11.929  1.00  1.01           O  
ATOM   2575  CB  PRO A 172       8.141  -6.911  13.468  1.00  1.01           C  
ATOM   2576  CG  PRO A 172       8.725  -5.513  13.436  1.00  1.01           C  
ATOM   2577  CD  PRO A 172       8.739  -5.141  11.979  1.00  1.01           C  
ATOM   2578  HA  PRO A 172       9.700  -8.034  12.429  1.00  1.01           H  
ATOM   2579 1HB  PRO A 172       7.042  -6.924  13.432  1.00  1.01           H  
ATOM   2580 2HB  PRO A 172       8.439  -7.472  14.367  1.00  1.01           H  
ATOM   2581 1HG  PRO A 172       8.104  -4.825  14.033  1.00  1.01           H  
ATOM   2582 2HG  PRO A 172       9.720  -5.492  13.896  1.00  1.01           H  
ATOM   2583 1HD  PRO A 172       7.800  -4.649  11.731  1.00  1.01           H  
ATOM   2584 2HD  PRO A 172       9.593  -4.503  11.796  1.00  1.01           H  
ATOM   2585  N   ALA A 173       6.744  -8.214  10.893  1.00  1.00           N  
ATOM   2586  CA  ALA A 173       5.745  -9.107  10.299  1.00  1.00           C  
ATOM   2587  C   ALA A 173       6.234  -9.814   9.023  1.00  1.00           C  
ATOM   2588  O   ALA A 173       5.559 -10.711   8.510  1.00  1.00           O  
ATOM   2589  CB  ALA A 173       4.494  -8.314   9.974  1.00  1.00           C  
ATOM   2590  H   ALA A 173       6.656  -7.226  10.713  1.00  1.00           H  
ATOM   2591  HA  ALA A 173       5.506  -9.875  11.036  1.00  1.00           H  
ATOM   2592 1HB  ALA A 173       3.736  -8.985   9.568  1.00  1.00           H  
ATOM   2593 2HB  ALA A 173       4.115  -7.841  10.879  1.00  1.00           H  
ATOM   2594 3HB  ALA A 173       4.735  -7.550   9.237  1.00  1.00           H  
ATOM   2595  N   SER A 174       7.364  -9.369   8.480  1.00  1.02           N  
ATOM   2596  CA  SER A 174       7.955  -9.907   7.261  1.00  1.02           C  
ATOM   2597  C   SER A 174       9.421  -9.509   7.219  1.00  1.02           C  
ATOM   2598  O   SER A 174       9.750  -8.377   6.857  1.00  1.02           O  
ATOM   2599  CB  SER A 174       7.243  -9.363   6.040  1.00  1.02           C  
ATOM   2600  OG  SER A 174       7.808  -9.862   4.857  1.00  1.02           O  
ATOM   2601  H   SER A 174       7.891  -8.652   8.963  1.00  1.02           H  
ATOM   2602  HA  SER A 174       7.884 -10.995   7.278  1.00  1.02           H  
ATOM   2603 1HB  SER A 174       6.188  -9.636   6.084  1.00  1.02           H  
ATOM   2604 2HB  SER A 174       7.298  -8.275   6.044  1.00  1.02           H  
ATOM   2605  HG  SER A 174       7.747 -10.820   4.917  1.00  1.02           H  
ATOM   2606  N   ALA A 175      10.304 -10.455   7.508  1.00  1.07           N  
ATOM   2607  CA  ALA A 175      11.720 -10.143   7.633  1.00  1.07           C  
ATOM   2608  C   ALA A 175      12.582 -10.956   6.675  1.00  1.07           C  
ATOM   2609  O   ALA A 175      13.723 -11.310   6.986  1.00  1.07           O  
ATOM   2610  CB  ALA A 175      12.132 -10.385   9.061  1.00  1.07           C  
ATOM   2611  H   ALA A 175       9.975 -11.383   7.733  1.00  1.07           H  
ATOM   2612  HA  ALA A 175      11.858  -9.090   7.402  1.00  1.07           H  
ATOM   2613 1HB  ALA A 175      13.154 -10.119   9.182  1.00  1.07           H  
ATOM   2614 2HB  ALA A 175      11.513  -9.771   9.719  1.00  1.07           H  
ATOM   2615 3HB  ALA A 175      11.990 -11.429   9.302  1.00  1.07           H  
ATOM   2616  N   GLU A 176      12.029 -11.256   5.510  1.00  1.18           N  
ATOM   2617  CA  GLU A 176      12.727 -12.039   4.498  1.00  1.18           C  
ATOM   2618  C   GLU A 176      13.289 -11.216   3.334  1.00  1.18           C  
ATOM   2619  O   GLU A 176      12.560 -10.751   2.449  1.00  1.18           O  
ATOM   2620  CB  GLU A 176      11.798 -13.124   3.965  1.00  1.18           C  
ATOM   2621  CG  GLU A 176      11.428 -14.208   4.980  1.00  1.18           C  
ATOM   2622  CD  GLU A 176      10.487 -15.272   4.416  1.00  1.18           C  
ATOM   2623  OE1 GLU A 176       9.832 -15.009   3.427  1.00  1.18           O  
ATOM   2624  OE2 GLU A 176      10.447 -16.347   4.960  1.00  1.18           O  
ATOM   2625  H   GLU A 176      11.095 -10.920   5.319  1.00  1.18           H  
ATOM   2626  HA  GLU A 176      13.574 -12.529   4.980  1.00  1.18           H  
ATOM   2627 1HB  GLU A 176      10.874 -12.667   3.612  1.00  1.18           H  
ATOM   2628 2HB  GLU A 176      12.259 -13.596   3.124  1.00  1.18           H  
ATOM   2629 1HG  GLU A 176      12.346 -14.694   5.317  1.00  1.18           H  
ATOM   2630 2HG  GLU A 176      10.963 -13.737   5.845  1.00  1.18           H  
ATOM   2631  N   LEU A 177      14.607 -11.055   3.316  1.00  1.36           N  
ATOM   2632  CA  LEU A 177      15.270 -10.254   2.300  1.00  1.36           C  
ATOM   2633  C   LEU A 177      15.441 -11.030   1.017  1.00  1.36           C  
ATOM   2634  O   LEU A 177      16.524 -11.534   0.716  1.00  1.36           O  
ATOM   2635  CB  LEU A 177      16.641  -9.827   2.815  1.00  1.36           C  
ATOM   2636  CG  LEU A 177      17.474  -8.847   1.983  1.00  1.36           C  
ATOM   2637  CD1 LEU A 177      18.471  -8.139   2.876  1.00  1.36           C  
ATOM   2638  CD2 LEU A 177      18.254  -9.631   0.923  1.00  1.36           C  
ATOM   2639  H   LEU A 177      15.185 -11.477   4.042  1.00  1.36           H  
ATOM   2640  HA  LEU A 177      14.665  -9.371   2.097  1.00  1.36           H  
ATOM   2641 1HB  LEU A 177      16.527  -9.410   3.813  1.00  1.36           H  
ATOM   2642 2HB  LEU A 177      17.210 -10.718   2.894  1.00  1.36           H  
ATOM   2643  HG  LEU A 177      16.824  -8.114   1.522  1.00  1.36           H  
ATOM   2644 1HD1 LEU A 177      19.069  -7.440   2.279  1.00  1.36           H  
ATOM   2645 2HD1 LEU A 177      17.953  -7.607   3.650  1.00  1.36           H  
ATOM   2646 3HD1 LEU A 177      19.119  -8.863   3.319  1.00  1.36           H  
ATOM   2647 1HD2 LEU A 177      18.869  -8.955   0.342  1.00  1.36           H  
ATOM   2648 2HD2 LEU A 177      18.898 -10.360   1.413  1.00  1.36           H  
ATOM   2649 3HD2 LEU A 177      17.564 -10.142   0.268  1.00  1.36           H  
ATOM   2650  N   LYS A 178      14.353 -11.157   0.274  1.00  1.63           N  
ATOM   2651  CA  LYS A 178      14.359 -11.914  -0.977  1.00  1.63           C  
ATOM   2652  C   LYS A 178      14.758 -11.045  -2.149  1.00  1.63           C  
ATOM   2653  O   LYS A 178      13.919 -10.645  -2.962  1.00  1.63           O  
ATOM   2654  CB  LYS A 178      13.010 -12.584  -1.221  1.00  1.63           C  
ATOM   2655  CG  LYS A 178      12.711 -13.645  -0.209  1.00  1.63           C  
ATOM   2656  CD  LYS A 178      11.351 -14.270  -0.372  1.00  1.63           C  
ATOM   2657  CE  LYS A 178      11.173 -15.388   0.644  1.00  1.63           C  
ATOM   2658  NZ  LYS A 178       9.786 -15.917   0.671  1.00  1.63           N  
ATOM   2659  H   LYS A 178      13.494 -10.736   0.632  1.00  1.63           H  
ATOM   2660  HA  LYS A 178      15.108 -12.704  -0.895  1.00  1.63           H  
ATOM   2661 1HB  LYS A 178      12.215 -11.840  -1.183  1.00  1.63           H  
ATOM   2662 2HB  LYS A 178      13.000 -13.040  -2.211  1.00  1.63           H  
ATOM   2663 1HG  LYS A 178      13.471 -14.424  -0.287  1.00  1.63           H  
ATOM   2664 2HG  LYS A 178      12.768 -13.197   0.781  1.00  1.63           H  
ATOM   2665 1HD  LYS A 178      10.582 -13.515  -0.205  1.00  1.63           H  
ATOM   2666 2HD  LYS A 178      11.240 -14.671  -1.378  1.00  1.63           H  
ATOM   2667 1HE  LYS A 178      11.854 -16.198   0.399  1.00  1.63           H  
ATOM   2668 2HE  LYS A 178      11.427 -15.017   1.612  1.00  1.63           H  
ATOM   2669 1HZ  LYS A 178       9.726 -16.648   1.371  1.00  1.63           H  
ATOM   2670 2HZ  LYS A 178       9.153 -15.165   0.923  1.00  1.63           H  
ATOM   2671 3HZ  LYS A 178       9.536 -16.285  -0.231  1.00  1.63           H  
ATOM   2672  N   LEU A 179      16.040 -10.734  -2.195  1.00  1.98           N  
ATOM   2673  CA  LEU A 179      16.586  -9.843  -3.207  1.00  1.98           C  
ATOM   2674  C   LEU A 179      17.583 -10.568  -4.111  1.00  1.98           C  
ATOM   2675  O   LEU A 179      17.489 -10.497  -5.340  1.00  1.98           O  
ATOM   2676  OXT LEU A 179      18.476 -11.247  -3.617  1.00  1.98           O  
ATOM   2677  CB  LEU A 179      17.242  -8.626  -2.538  1.00  1.98           C  
ATOM   2678  CG  LEU A 179      16.335  -7.723  -1.696  1.00  1.98           C  
ATOM   2679  CD1 LEU A 179      17.160  -6.643  -1.048  1.00  1.98           C  
ATOM   2680  CD2 LEU A 179      15.301  -7.093  -2.562  1.00  1.98           C  
ATOM   2681  H   LEU A 179      16.627 -11.126  -1.454  1.00  1.98           H  
ATOM   2682  HA  LEU A 179      15.765  -9.487  -3.825  1.00  1.98           H  
ATOM   2683 1HB  LEU A 179      17.988  -8.986  -1.873  1.00  1.98           H  
ATOM   2684 2HB  LEU A 179      17.720  -8.021  -3.284  1.00  1.98           H  
ATOM   2685  HG  LEU A 179      15.853  -8.315  -0.916  1.00  1.98           H  
ATOM   2686 1HD1 LEU A 179      16.505  -6.018  -0.465  1.00  1.98           H  
ATOM   2687 2HD1 LEU A 179      17.910  -7.061  -0.410  1.00  1.98           H  
ATOM   2688 3HD1 LEU A 179      17.643  -6.050  -1.821  1.00  1.98           H  
ATOM   2689 1HD2 LEU A 179      14.678  -6.465  -1.964  1.00  1.98           H  
ATOM   2690 2HD2 LEU A 179      15.775  -6.488  -3.320  1.00  1.98           H  
ATOM   2691 3HD2 LEU A 179      14.692  -7.865  -3.034  1.00  1.98           H  
ENDMDL

REMARK ID 133811 DOMAINID 130107 MODEL 3 2021-10-02_00000056_1_11
MODEL     3
ATOM      1  N   HIS A   1       0.665  -0.827  -0.117  1.00 14.20           N  
ATOM      2  CA  HIS A   1       1.929  -0.540   0.554  1.00 14.20           C  
ATOM      3  C   HIS A   1       2.121   0.965   0.744  1.00 14.20           C  
ATOM      4  O   HIS A   1       1.480   1.570   1.605  1.00 14.20           O  
ATOM      5  CB  HIS A   1       3.112  -1.137  -0.227  1.00 14.20           C  
ATOM      6  CG  HIS A   1       3.142  -2.644  -0.264  1.00 14.20           C  
ATOM      7  ND1 HIS A   1       3.435  -3.416   0.846  1.00 14.20           N  
ATOM      8  CD2 HIS A   1       2.922  -3.515  -1.279  1.00 14.20           C  
ATOM      9  CE1 HIS A   1       3.392  -4.697   0.512  1.00 14.20           C  
ATOM     10  NE2 HIS A   1       3.084  -4.783  -0.770  1.00 14.20           N  
ATOM     11 1H   HIS A   1       0.485  -1.816  -0.120  1.00 14.20           H  
ATOM     12 2H   HIS A   1      -0.087  -0.340   0.342  1.00 14.20           H  
ATOM     13 3H   HIS A   1       0.723  -0.497  -1.074  1.00 14.20           H  
ATOM     14  HA  HIS A   1       1.924  -0.993   1.544  1.00 14.20           H  
ATOM     15 1HB  HIS A   1       3.079  -0.786  -1.260  1.00 14.20           H  
ATOM     16 2HB  HIS A   1       4.050  -0.791   0.212  1.00 14.20           H  
ATOM     17  HD2 HIS A   1       2.666  -3.256  -2.308  1.00 14.20           H  
ATOM     18  HE1 HIS A   1       3.580  -5.536   1.181  1.00 14.20           H  
ATOM     19  HE2 HIS A   1       2.982  -5.639  -1.296  1.00 14.20           H  
ATOM     20  N   ASP A   2       3.018   1.569  -0.036  1.00 13.93           N  
ATOM     21  CA  ASP A   2       3.284   3.005   0.067  1.00 13.93           C  
ATOM     22  C   ASP A   2       2.235   3.905  -0.638  1.00 13.93           C  
ATOM     23  O   ASP A   2       1.706   4.810   0.013  1.00 13.93           O  
ATOM     24  CB  ASP A   2       4.712   3.314  -0.411  1.00 13.93           C  
ATOM     25  CG  ASP A   2       5.759   2.764   0.547  1.00 13.93           C  
ATOM     26  OD1 ASP A   2       5.389   2.379   1.632  1.00 13.93           O  
ATOM     27  OD2 ASP A   2       6.911   2.727   0.196  1.00 13.93           O  
ATOM     28  H   ASP A   2       3.515   1.036  -0.733  1.00 13.93           H  
ATOM     29  HA  ASP A   2       3.258   3.264   1.126  1.00 13.93           H  
ATOM     30 1HB  ASP A   2       4.899   2.864  -1.373  1.00 13.93           H  
ATOM     31 2HB  ASP A   2       4.843   4.383  -0.536  1.00 13.93           H  
ATOM     32  N   ASP A   3       1.890   3.696  -1.938  1.00 13.61           N  
ATOM     33  CA  ASP A   3       2.513   2.809  -2.942  1.00 13.61           C  
ATOM     34  C   ASP A   3       3.524   3.597  -3.770  1.00 13.61           C  
ATOM     35  O   ASP A   3       4.512   3.049  -4.249  1.00 13.61           O  
ATOM     36  CB  ASP A   3       1.453   2.152  -3.824  1.00 13.61           C  
ATOM     37  CG  ASP A   3       0.593   1.218  -3.012  1.00 13.61           C  
ATOM     38  OD1 ASP A   3       1.170   0.321  -2.412  1.00 13.61           O  
ATOM     39  OD2 ASP A   3      -0.595   1.378  -2.963  1.00 13.61           O  
ATOM     40  H   ASP A   3       1.125   4.262  -2.271  1.00 13.61           H  
ATOM     41  HA  ASP A   3       3.056   2.011  -2.469  1.00 13.61           H  
ATOM     42 1HB  ASP A   3       0.824   2.917  -4.281  1.00 13.61           H  
ATOM     43 2HB  ASP A   3       1.935   1.592  -4.625  1.00 13.61           H  
ATOM     44  N   HIS A   4       3.253   4.883  -3.940  1.00 13.27           N  
ATOM     45  CA  HIS A   4       4.133   5.797  -4.659  1.00 13.27           C  
ATOM     46  C   HIS A   4       5.336   6.048  -3.762  1.00 13.27           C  
ATOM     47  O   HIS A   4       5.175   6.111  -2.545  1.00 13.27           O  
ATOM     48  CB  HIS A   4       3.427   7.123  -4.978  1.00 13.27           C  
ATOM     49  CG  HIS A   4       4.164   8.009  -5.977  1.00 13.27           C  
ATOM     50  ND1 HIS A   4       5.268   8.779  -5.642  1.00 13.27           N  
ATOM     51  CD2 HIS A   4       3.937   8.233  -7.293  1.00 13.27           C  
ATOM     52  CE1 HIS A   4       5.684   9.432  -6.712  1.00 13.27           C  
ATOM     53  NE2 HIS A   4       4.893   9.121  -7.728  1.00 13.27           N  
ATOM     54  H   HIS A   4       2.414   5.252  -3.524  1.00 13.27           H  
ATOM     55  HA  HIS A   4       4.482   5.347  -5.587  1.00 13.27           H  
ATOM     56 1HB  HIS A   4       2.431   6.919  -5.369  1.00 13.27           H  
ATOM     57 2HB  HIS A   4       3.307   7.691  -4.053  1.00 13.27           H  
ATOM     58  HD1 HIS A   4       5.728   8.846  -4.728  1.00 13.27           H  
ATOM     59  HD2 HIS A   4       3.188   7.855  -7.990  1.00 13.27           H  
ATOM     60  HE1 HIS A   4       6.548  10.094  -6.650  1.00 13.27           H  
ATOM     61  N   ASP A   5       6.529   6.192  -4.324  1.00 12.91           N  
ATOM     62  CA  ASP A   5       7.666   6.520  -3.472  1.00 12.91           C  
ATOM     63  C   ASP A   5       7.372   7.810  -2.702  1.00 12.91           C  
ATOM     64  O   ASP A   5       6.811   8.762  -3.260  1.00 12.91           O  
ATOM     65  CB  ASP A   5       8.944   6.730  -4.296  1.00 12.91           C  
ATOM     66  CG  ASP A   5       9.565   5.450  -4.893  1.00 12.91           C  
ATOM     67  OD1 ASP A   5       9.149   4.372  -4.547  1.00 12.91           O  
ATOM     68  OD2 ASP A   5      10.459   5.582  -5.694  1.00 12.91           O  
ATOM     69  H   ASP A   5       6.637   6.104  -5.325  1.00 12.91           H  
ATOM     70  HA  ASP A   5       7.819   5.711  -2.756  1.00 12.91           H  
ATOM     71 1HB  ASP A   5       8.729   7.419  -5.114  1.00 12.91           H  
ATOM     72 2HB  ASP A   5       9.694   7.212  -3.664  1.00 12.91           H  
ATOM     73  N   HIS A   6       7.766   7.851  -1.433  1.00 12.53           N  
ATOM     74  CA  HIS A   6       7.550   9.037  -0.610  1.00 12.53           C  
ATOM     75  C   HIS A   6       8.858   9.742  -0.287  1.00 12.53           C  
ATOM     76  O   HIS A   6       9.934   9.144  -0.343  1.00 12.53           O  
ATOM     77  CB  HIS A   6       6.832   8.682   0.703  1.00 12.53           C  
ATOM     78  CG  HIS A   6       5.412   8.184   0.530  1.00 12.53           C  
ATOM     79  ND1 HIS A   6       4.381   9.003   0.115  1.00 12.53           N  
ATOM     80  CD2 HIS A   6       4.862   6.962   0.734  1.00 12.53           C  
ATOM     81  CE1 HIS A   6       3.260   8.298   0.058  1.00 12.53           C  
ATOM     82  NE2 HIS A   6       3.524   7.060   0.429  1.00 12.53           N  
ATOM     83  H   HIS A   6       8.210   7.038  -1.028  1.00 12.53           H  
ATOM     84  HA  HIS A   6       6.923   9.745  -1.150  1.00 12.53           H  
ATOM     85 1HB  HIS A   6       7.398   7.910   1.225  1.00 12.53           H  
ATOM     86 2HB  HIS A   6       6.810   9.559   1.351  1.00 12.53           H  
ATOM     87  HD2 HIS A   6       5.383   6.066   1.073  1.00 12.53           H  
ATOM     88  HE1 HIS A   6       2.284   8.674  -0.245  1.00 12.53           H  
ATOM     89  HE2 HIS A   6       2.841   6.286   0.476  1.00 12.53           H  
ATOM     90  N   ASP A   7       8.753  11.016   0.075  1.00 12.15           N  
ATOM     91  CA  ASP A   7       9.899  11.809   0.498  1.00 12.15           C  
ATOM     92  C   ASP A   7      10.212  11.525   1.954  1.00 12.15           C  
ATOM     93  O   ASP A   7       9.446  11.908   2.841  1.00 12.15           O  
ATOM     94  CB  ASP A   7       9.642  13.305   0.288  1.00 12.15           C  
ATOM     95  CG  ASP A   7      10.847  14.210   0.644  1.00 12.15           C  
ATOM     96  OD1 ASP A   7      11.753  13.766   1.338  1.00 12.15           O  
ATOM     97  OD2 ASP A   7      10.841  15.341   0.214  1.00 12.15           O  
ATOM     98  H   ASP A   7       7.837  11.443   0.069  1.00 12.15           H  
ATOM     99  HA  ASP A   7      10.763  11.521  -0.102  1.00 12.15           H  
ATOM    100 1HB  ASP A   7       9.373  13.483  -0.756  1.00 12.15           H  
ATOM    101 2HB  ASP A   7       8.792  13.612   0.898  1.00 12.15           H  
ATOM    102  N   HIS A   8      11.338  10.852   2.190  1.00 11.79           N  
ATOM    103  CA  HIS A   8      11.754  10.406   3.518  1.00 11.79           C  
ATOM    104  C   HIS A   8      11.880  11.549   4.520  1.00 11.79           C  
ATOM    105  O   HIS A   8      11.765  11.334   5.731  1.00 11.79           O  
ATOM    106  CB  HIS A   8      13.102   9.682   3.434  1.00 11.79           C  
ATOM    107  CG  HIS A   8      14.261  10.589   3.084  1.00 11.79           C  
ATOM    108  ND1 HIS A   8      14.504  11.025   1.798  1.00 11.79           N  
ATOM    109  CD2 HIS A   8      15.236  11.132   3.856  1.00 11.79           C  
ATOM    110  CE1 HIS A   8      15.577  11.800   1.793  1.00 11.79           C  
ATOM    111  NE2 HIS A   8      16.045  11.878   3.028  1.00 11.79           N  
ATOM    112  H   HIS A   8      11.913  10.612   1.394  1.00 11.79           H  
ATOM    113  HA  HIS A   8      11.016   9.706   3.905  1.00 11.79           H  
ATOM    114 1HB  HIS A   8      13.318   9.205   4.390  1.00 11.79           H  
ATOM    115 2HB  HIS A   8      13.045   8.897   2.681  1.00 11.79           H  
ATOM    116  HD1 HIS A   8      13.961  10.806   0.986  1.00 11.79           H  
ATOM    117  HD2 HIS A   8      15.454  11.071   4.922  1.00 11.79           H  
ATOM    118  HE1 HIS A   8      15.931  12.246   0.865  1.00 11.79           H  
ATOM    119  N   ALA A   9      12.059  12.777   4.027  1.00 11.44           N  
ATOM    120  CA  ALA A   9      12.200  13.948   4.880  1.00 11.44           C  
ATOM    121  C   ALA A   9      10.966  14.136   5.753  1.00 11.44           C  
ATOM    122  O   ALA A   9      11.037  14.736   6.827  1.00 11.44           O  
ATOM    123  CB  ALA A   9      12.419  15.189   4.038  1.00 11.44           C  
ATOM    124  H   ALA A   9      12.088  12.923   3.009  1.00 11.44           H  
ATOM    125  HA  ALA A   9      13.060  13.794   5.527  1.00 11.44           H  
ATOM    126 1HB  ALA A   9      12.542  16.054   4.684  1.00 11.44           H  
ATOM    127 2HB  ALA A   9      13.309  15.057   3.423  1.00 11.44           H  
ATOM    128 3HB  ALA A   9      11.555  15.342   3.389  1.00 11.44           H  
ATOM    129  N   HIS A  10       9.824  13.655   5.263  1.00 11.04           N  
ATOM    130  CA  HIS A  10       8.551  13.789   5.941  1.00 11.04           C  
ATOM    131  C   HIS A  10       8.007  12.426   6.374  1.00 11.04           C  
ATOM    132  O   HIS A  10       6.806  12.270   6.593  1.00 11.04           O  
ATOM    133  CB  HIS A  10       7.574  14.478   4.997  1.00 11.04           C  
ATOM    134  CG  HIS A  10       8.041  15.844   4.603  1.00 11.04           C  
ATOM    135  ND1 HIS A  10       8.009  16.920   5.463  1.00 11.04           N  
ATOM    136  CD2 HIS A  10       8.578  16.301   3.445  1.00 11.04           C  
ATOM    137  CE1 HIS A  10       8.498  17.984   4.851  1.00 11.04           C  
ATOM    138  NE2 HIS A  10       8.848  17.636   3.627  1.00 11.04           N  
ATOM    139  H   HIS A  10       9.835  13.147   4.376  1.00 11.04           H  
ATOM    140  HA  HIS A  10       8.667  14.402   6.833  1.00 11.04           H  
ATOM    141 1HB  HIS A  10       7.462  13.876   4.091  1.00 11.04           H  
ATOM    142 2HB  HIS A  10       6.597  14.560   5.470  1.00 11.04           H  
ATOM    143  HD1 HIS A  10       7.686  16.913   6.411  1.00 11.04           H  
ATOM    144  HD2 HIS A  10       8.810  15.820   2.492  1.00 11.04           H  
ATOM    145  HE1 HIS A  10       8.555  18.941   5.368  1.00 11.04           H  
ATOM    146  N   GLY A  11       8.897  11.430   6.467  1.00 10.52           N  
ATOM    147  CA  GLY A  11       8.540  10.064   6.847  1.00 10.52           C  
ATOM    148  C   GLY A  11       7.922   9.909   8.244  1.00 10.52           C  
ATOM    149  O   GLY A  11       7.144   8.982   8.480  1.00 10.52           O  
ATOM    150  H   GLY A  11       9.879  11.617   6.268  1.00 10.52           H  
ATOM    151 1HA  GLY A  11       7.845   9.669   6.107  1.00 10.52           H  
ATOM    152 2HA  GLY A  11       9.436   9.446   6.783  1.00 10.52           H  
ATOM    153  N   SER A  12       8.299  10.778   9.183  1.00  9.79           N  
ATOM    154  CA  SER A  12       7.790  10.690  10.549  1.00  9.79           C  
ATOM    155  C   SER A  12       6.368  11.227  10.676  1.00  9.79           C  
ATOM    156  O   SER A  12       5.886  11.984   9.831  1.00  9.79           O  
ATOM    157  CB  SER A  12       8.719  11.425  11.503  1.00  9.79           C  
ATOM    158  OG  SER A  12       8.720  12.810  11.266  1.00  9.79           O  
ATOM    159  H   SER A  12       8.942  11.514   8.932  1.00  9.79           H  
ATOM    160  HA  SER A  12       7.776   9.637  10.837  1.00  9.79           H  
ATOM    161 1HB  SER A  12       8.403  11.234  12.528  1.00  9.79           H  
ATOM    162 2HB  SER A  12       9.730  11.036  11.396  1.00  9.79           H  
ATOM    163  HG  SER A  12       9.271  13.197  11.954  1.00  9.79           H  
ATOM    164  N   LEU A  13       5.714  10.920  11.791  1.00  8.79           N  
ATOM    165  CA  LEU A  13       4.345  11.382  12.003  1.00  8.79           C  
ATOM    166  C   LEU A  13       4.294  12.819  12.510  1.00  8.79           C  
ATOM    167  O   LEU A  13       4.023  13.077  13.684  1.00  8.79           O  
ATOM    168  CB  LEU A  13       3.630  10.450  12.980  1.00  8.79           C  
ATOM    169  CG  LEU A  13       3.513   8.995  12.512  1.00  8.79           C  
ATOM    170  CD1 LEU A  13       2.846   8.166  13.599  1.00  8.79           C  
ATOM    171  CD2 LEU A  13       2.720   8.952  11.216  1.00  8.79           C  
ATOM    172  H   LEU A  13       6.152  10.327  12.479  1.00  8.79           H  
ATOM    173  HA  LEU A  13       3.823  11.345  11.048  1.00  8.79           H  
ATOM    174 1HB  LEU A  13       4.163  10.459  13.928  1.00  8.79           H  
ATOM    175 2HB  LEU A  13       2.622  10.833  13.147  1.00  8.79           H  
ATOM    176  HG  LEU A  13       4.509   8.585  12.338  1.00  8.79           H  
ATOM    177 1HD1 LEU A  13       2.770   7.130  13.270  1.00  8.79           H  
ATOM    178 2HD1 LEU A  13       3.441   8.215  14.510  1.00  8.79           H  
ATOM    179 3HD1 LEU A  13       1.849   8.558  13.794  1.00  8.79           H  
ATOM    180 1HD2 LEU A  13       2.639   7.920  10.872  1.00  8.79           H  
ATOM    181 2HD2 LEU A  13       1.723   9.359  11.384  1.00  8.79           H  
ATOM    182 3HD2 LEU A  13       3.232   9.547  10.456  1.00  8.79           H  
ATOM    183  N   GLY A  14       4.588  13.736  11.598  1.00  7.47           N  
ATOM    184  CA  GLY A  14       4.658  15.162  11.876  1.00  7.47           C  
ATOM    185  C   GLY A  14       3.325  15.853  11.617  1.00  7.47           C  
ATOM    186  O   GLY A  14       2.269  15.219  11.616  1.00  7.47           O  
ATOM    187  H   GLY A  14       4.817  13.386  10.666  1.00  7.47           H  
ATOM    188 1HA  GLY A  14       4.958  15.316  12.913  1.00  7.47           H  
ATOM    189 2HA  GLY A  14       5.430  15.610  11.251  1.00  7.47           H  
ATOM    190  N   LYS A  15       3.373  17.164  11.408  1.00  5.93           N  
ATOM    191  CA  LYS A  15       2.162  17.954  11.214  1.00  5.93           C  
ATOM    192  C   LYS A  15       1.301  17.484  10.050  1.00  5.93           C  
ATOM    193  O   LYS A  15       1.770  17.335   8.916  1.00  5.93           O  
ATOM    194  CB  LYS A  15       2.521  19.426  10.993  1.00  5.93           C  
ATOM    195  CG  LYS A  15       1.315  20.349  10.824  1.00  5.93           C  
ATOM    196  CD  LYS A  15       1.741  21.799  10.671  1.00  5.93           C  
ATOM    197  CE  LYS A  15       0.540  22.708  10.465  1.00  5.93           C  
ATOM    198  NZ  LYS A  15       0.946  24.134  10.312  1.00  5.93           N  
ATOM    199  H   LYS A  15       4.269  17.628  11.402  1.00  5.93           H  
ATOM    200  HA  LYS A  15       1.560  17.876  12.119  1.00  5.93           H  
ATOM    201 1HB  LYS A  15       3.107  19.790  11.836  1.00  5.93           H  
ATOM    202 2HB  LYS A  15       3.136  19.521  10.097  1.00  5.93           H  
ATOM    203 1HG  LYS A  15       0.761  20.059   9.932  1.00  5.93           H  
ATOM    204 2HG  LYS A  15       0.656  20.255  11.685  1.00  5.93           H  
ATOM    205 1HD  LYS A  15       2.284  22.119  11.560  1.00  5.93           H  
ATOM    206 2HD  LYS A  15       2.403  21.888   9.807  1.00  5.93           H  
ATOM    207 1HE  LYS A  15       0.007  22.392   9.567  1.00  5.93           H  
ATOM    208 2HE  LYS A  15      -0.128  22.619  11.321  1.00  5.93           H  
ATOM    209 1HZ  LYS A  15       0.125  24.707  10.176  1.00  5.93           H  
ATOM    210 2HZ  LYS A  15       1.432  24.437  11.145  1.00  5.93           H  
ATOM    211 3HZ  LYS A  15       1.558  24.225   9.512  1.00  5.93           H  
ATOM    212  N   HIS A  16       0.008  17.311  10.309  1.00  4.41           N  
ATOM    213  CA  HIS A  16      -0.903  16.903   9.251  1.00  4.41           C  
ATOM    214  C   HIS A  16      -1.261  18.131   8.430  1.00  4.41           C  
ATOM    215  O   HIS A  16      -2.290  18.762   8.646  1.00  4.41           O  
ATOM    216  CB  HIS A  16      -2.168  16.258   9.834  1.00  4.41           C  
ATOM    217  CG  HIS A  16      -3.019  15.519   8.830  1.00  4.41           C  
ATOM    218  ND1 HIS A  16      -4.069  14.701   9.210  1.00  4.41           N  
ATOM    219  CD2 HIS A  16      -2.977  15.467   7.475  1.00  4.41           C  
ATOM    220  CE1 HIS A  16      -4.631  14.173   8.136  1.00  4.41           C  
ATOM    221  NE2 HIS A  16      -3.990  14.616   7.071  1.00  4.41           N  
ATOM    222  H   HIS A  16      -0.334  17.442  11.248  1.00  4.41           H  
ATOM    223  HA  HIS A  16      -0.420  16.183   8.593  1.00  4.41           H  
ATOM    224 1HB  HIS A  16      -1.884  15.557  10.620  1.00  4.41           H  
ATOM    225 2HB  HIS A  16      -2.786  17.030  10.293  1.00  4.41           H  
ATOM    226  HD1 HIS A  16      -4.364  14.515  10.149  1.00  4.41           H  
ATOM    227  HD2 HIS A  16      -2.327  15.945   6.735  1.00  4.41           H  
ATOM    228  HE1 HIS A  16      -5.479  13.495   8.231  1.00  4.41           H  
ATOM    229  N   GLU A  17      -0.353  18.497   7.537  1.00  3.13           N  
ATOM    230  CA  GLU A  17      -0.513  19.704   6.738  1.00  3.13           C  
ATOM    231  C   GLU A  17      -1.710  19.632   5.806  1.00  3.13           C  
ATOM    232  O   GLU A  17      -1.970  18.600   5.186  1.00  3.13           O  
ATOM    233  CB  GLU A  17       0.748  19.985   5.912  1.00  3.13           C  
ATOM    234  CG  GLU A  17       1.974  20.414   6.729  1.00  3.13           C  
ATOM    235  CD  GLU A  17       3.190  20.733   5.862  1.00  3.13           C  
ATOM    236  OE1 GLU A  17       3.112  20.546   4.670  1.00  3.13           O  
ATOM    237  OE2 GLU A  17       4.183  21.174   6.394  1.00  3.13           O  
ATOM    238  H   GLU A  17       0.491  17.930   7.474  1.00  3.13           H  
ATOM    239  HA  GLU A  17      -0.670  20.541   7.418  1.00  3.13           H  
ATOM    240 1HB  GLU A  17       1.019  19.094   5.348  1.00  3.13           H  
ATOM    241 2HB  GLU A  17       0.535  20.775   5.189  1.00  3.13           H  
ATOM    242 1HG  GLU A  17       1.713  21.297   7.311  1.00  3.13           H  
ATOM    243 2HG  GLU A  17       2.227  19.617   7.429  1.00  3.13           H  
ATOM    244  N   HIS A  18      -2.391  20.766   5.685  1.00  2.20           N  
ATOM    245  CA  HIS A  18      -3.533  20.955   4.804  1.00  2.20           C  
ATOM    246  C   HIS A  18      -3.233  22.216   4.013  1.00  2.20           C  
ATOM    247  O   HIS A  18      -2.327  22.963   4.383  1.00  2.20           O  
ATOM    248  CB  HIS A  18      -4.840  21.070   5.597  1.00  2.20           C  
ATOM    249  CG  HIS A  18      -5.145  19.840   6.406  1.00  2.20           C  
ATOM    250  ND1 HIS A  18      -5.552  18.654   5.836  1.00  2.20           N  
ATOM    251  CD2 HIS A  18      -5.099  19.621   7.738  1.00  2.20           C  
ATOM    252  CE1 HIS A  18      -5.737  17.758   6.789  1.00  2.20           C  
ATOM    253  NE2 HIS A  18      -5.472  18.321   7.948  1.00  2.20           N  
ATOM    254  H   HIS A  18      -2.097  21.550   6.246  1.00  2.20           H  
ATOM    255  HA  HIS A  18      -3.624  20.124   4.105  1.00  2.20           H  
ATOM    256 1HB  HIS A  18      -4.785  21.922   6.274  1.00  2.20           H  
ATOM    257 2HB  HIS A  18      -5.672  21.245   4.913  1.00  2.20           H  
ATOM    258  HD2 HIS A  18      -4.813  20.340   8.504  1.00  2.20           H  
ATOM    259  HE1 HIS A  18      -6.054  16.733   6.647  1.00  2.20           H  
ATOM    260  HE2 HIS A  18      -5.525  17.877   8.851  1.00  2.20           H  
ATOM    261  N   GLY A  19      -3.931  22.454   2.906  1.00  1.58           N  
ATOM    262  CA  GLY A  19      -3.611  23.610   2.075  1.00  1.58           C  
ATOM    263  C   GLY A  19      -2.533  23.195   1.080  1.00  1.58           C  
ATOM    264  O   GLY A  19      -1.995  24.013   0.336  1.00  1.58           O  
ATOM    265  H   GLY A  19      -4.694  21.860   2.595  1.00  1.58           H  
ATOM    266 1HA  GLY A  19      -4.502  23.957   1.552  1.00  1.58           H  
ATOM    267 2HA  GLY A  19      -3.255  24.432   2.696  1.00  1.58           H  
ATOM    268  N   VAL A  20      -2.226  21.907   1.074  1.00  1.20           N  
ATOM    269  CA  VAL A  20      -1.213  21.365   0.204  1.00  1.20           C  
ATOM    270  C   VAL A  20      -1.852  20.375  -0.749  1.00  1.20           C  
ATOM    271  O   VAL A  20      -2.668  19.549  -0.328  1.00  1.20           O  
ATOM    272  CB  VAL A  20      -0.112  20.658   1.010  1.00  1.20           C  
ATOM    273  CG1 VAL A  20       0.955  20.104   0.056  1.00  1.20           C  
ATOM    274  CG2 VAL A  20       0.484  21.633   2.033  1.00  1.20           C  
ATOM    275  H   VAL A  20      -2.707  21.292   1.710  1.00  1.20           H  
ATOM    276  HA  VAL A  20      -0.766  22.172  -0.358  1.00  1.20           H  
ATOM    277  HB  VAL A  20      -0.543  19.810   1.542  1.00  1.20           H  
ATOM    278 1HG1 VAL A  20       1.724  19.595   0.633  1.00  1.20           H  
ATOM    279 2HG1 VAL A  20       0.509  19.399  -0.642  1.00  1.20           H  
ATOM    280 3HG1 VAL A  20       1.404  20.931  -0.502  1.00  1.20           H  
ATOM    281 1HG2 VAL A  20       1.258  21.125   2.617  1.00  1.20           H  
ATOM    282 2HG2 VAL A  20       0.919  22.479   1.522  1.00  1.20           H  
ATOM    283 3HG2 VAL A  20      -0.297  21.983   2.709  1.00  1.20           H  
ATOM    284  N   ALA A  21      -1.500  20.485  -2.024  1.00  0.98           N  
ATOM    285  CA  ALA A  21      -2.005  19.589  -3.067  1.00  0.98           C  
ATOM    286  C   ALA A  21      -0.852  19.063  -3.904  1.00  0.98           C  
ATOM    287  O   ALA A  21       0.209  19.689  -3.956  1.00  0.98           O  
ATOM    288  CB  ALA A  21      -2.993  20.306  -3.967  1.00  0.98           C  
ATOM    289  H   ALA A  21      -0.860  21.243  -2.269  1.00  0.98           H  
ATOM    290  HA  ALA A  21      -2.498  18.741  -2.590  1.00  0.98           H  
ATOM    291 1HB  ALA A  21      -3.348  19.609  -4.720  1.00  0.98           H  
ATOM    292 2HB  ALA A  21      -3.834  20.667  -3.373  1.00  0.98           H  
ATOM    293 3HB  ALA A  21      -2.522  21.124  -4.442  1.00  0.98           H  
ATOM    294  N   GLN A  22      -1.051  17.913  -4.549  1.00  0.87           N  
ATOM    295  CA  GLN A  22      -0.035  17.393  -5.459  1.00  0.87           C  
ATOM    296  C   GLN A  22      -0.554  17.224  -6.880  1.00  0.87           C  
ATOM    297  O   GLN A  22      -1.638  16.681  -7.114  1.00  0.87           O  
ATOM    298  CB  GLN A  22       0.545  16.074  -4.962  1.00  0.87           C  
ATOM    299  CG  GLN A  22       1.640  15.527  -5.882  1.00  0.87           C  
ATOM    300  CD  GLN A  22       2.354  14.339  -5.305  1.00  0.87           C  
ATOM    301  OE1 GLN A  22       2.492  14.218  -4.084  1.00  0.87           O  
ATOM    302  NE2 GLN A  22       2.815  13.441  -6.166  1.00  0.87           N  
ATOM    303  H   GLN A  22      -1.929  17.402  -4.431  1.00  0.87           H  
ATOM    304  HA  GLN A  22       0.780  18.110  -5.500  1.00  0.87           H  
ATOM    305 1HB  GLN A  22       0.975  16.217  -3.971  1.00  0.87           H  
ATOM    306 2HB  GLN A  22      -0.245  15.329  -4.880  1.00  0.87           H  
ATOM    307 1HG  GLN A  22       1.187  15.220  -6.828  1.00  0.87           H  
ATOM    308 2HG  GLN A  22       2.374  16.318  -6.063  1.00  0.87           H  
ATOM    309 1HE2 GLN A  22       3.297  12.632  -5.831  1.00  0.87           H  
ATOM    310 2HE2 GLN A  22       2.669  13.566  -7.165  1.00  0.87           H  
ATOM    311  N   LEU A  23       0.220  17.716  -7.835  1.00  0.83           N  
ATOM    312  CA  LEU A  23      -0.147  17.622  -9.239  1.00  0.83           C  
ATOM    313  C   LEU A  23       0.916  16.865 -10.036  1.00  0.83           C  
ATOM    314  O   LEU A  23       2.069  17.299 -10.104  1.00  0.83           O  
ATOM    315  CB  LEU A  23      -0.286  19.028  -9.802  1.00  0.83           C  
ATOM    316  CG  LEU A  23      -0.646  19.169 -11.273  1.00  0.83           C  
ATOM    317  CD1 LEU A  23      -2.070  18.670 -11.499  1.00  0.83           C  
ATOM    318  CD2 LEU A  23      -0.460  20.605 -11.668  1.00  0.83           C  
ATOM    319  H   LEU A  23       1.097  18.163  -7.570  1.00  0.83           H  
ATOM    320  HA  LEU A  23      -1.093  17.098  -9.323  1.00  0.83           H  
ATOM    321 1HB  LEU A  23      -1.053  19.550  -9.228  1.00  0.83           H  
ATOM    322 2HB  LEU A  23       0.632  19.525  -9.644  1.00  0.83           H  
ATOM    323  HG  LEU A  23       0.003  18.544 -11.874  1.00  0.83           H  
ATOM    324 1HD1 LEU A  23      -2.328  18.762 -12.538  1.00  0.83           H  
ATOM    325 2HD1 LEU A  23      -2.130  17.641 -11.205  1.00  0.83           H  
ATOM    326 3HD1 LEU A  23      -2.764  19.256 -10.907  1.00  0.83           H  
ATOM    327 1HD2 LEU A  23      -0.713  20.731 -12.708  1.00  0.83           H  
ATOM    328 2HD2 LEU A  23      -1.092  21.222 -11.063  1.00  0.83           H  
ATOM    329 3HD2 LEU A  23       0.575  20.894 -11.509  1.00  0.83           H  
ATOM    330  N   ASN A  24       0.529  15.753 -10.639  1.00  0.82           N  
ATOM    331  CA  ASN A  24       1.455  14.957 -11.430  1.00  0.82           C  
ATOM    332  C   ASN A  24       1.223  15.243 -12.902  1.00  0.82           C  
ATOM    333  O   ASN A  24       0.107  15.089 -13.395  1.00  0.82           O  
ATOM    334  CB  ASN A  24       1.300  13.478 -11.133  1.00  0.82           C  
ATOM    335  CG  ASN A  24       1.613  13.138  -9.680  1.00  0.82           C  
ATOM    336  OD1 ASN A  24       2.501  13.727  -9.050  1.00  0.82           O  
ATOM    337  ND2 ASN A  24       0.901  12.178  -9.140  1.00  0.82           N  
ATOM    338  H   ASN A  24      -0.441  15.458 -10.549  1.00  0.82           H  
ATOM    339  HA  ASN A  24       2.477  15.259 -11.201  1.00  0.82           H  
ATOM    340 1HB  ASN A  24       0.281  13.169 -11.354  1.00  0.82           H  
ATOM    341 2HB  ASN A  24       1.965  12.908 -11.783  1.00  0.82           H  
ATOM    342 1HD2 ASN A  24       1.064  11.900  -8.193  1.00  0.82           H  
ATOM    343 2HD2 ASN A  24       0.200  11.706  -9.679  1.00  0.82           H  
ATOM    344  N   VAL A  25       2.248  15.697 -13.604  1.00  0.84           N  
ATOM    345  CA  VAL A  25       2.097  16.038 -15.009  1.00  0.84           C  
ATOM    346  C   VAL A  25       2.986  15.134 -15.850  1.00  0.84           C  
ATOM    347  O   VAL A  25       4.131  14.897 -15.481  1.00  0.84           O  
ATOM    348  CB  VAL A  25       2.483  17.505 -15.223  1.00  0.84           C  
ATOM    349  CG1 VAL A  25       2.308  17.906 -16.704  1.00  0.84           C  
ATOM    350  CG2 VAL A  25       1.678  18.361 -14.261  1.00  0.84           C  
ATOM    351  H   VAL A  25       3.150  15.861 -13.158  1.00  0.84           H  
ATOM    352  HA  VAL A  25       1.063  15.897 -15.303  1.00  0.84           H  
ATOM    353  HB  VAL A  25       3.538  17.629 -14.985  1.00  0.84           H  
ATOM    354 1HG1 VAL A  25       2.606  18.943 -16.837  1.00  0.84           H  
ATOM    355 2HG1 VAL A  25       2.929  17.272 -17.332  1.00  0.84           H  
ATOM    356 3HG1 VAL A  25       1.269  17.787 -16.996  1.00  0.84           H  
ATOM    357 1HG2 VAL A  25       1.974  19.380 -14.368  1.00  0.84           H  
ATOM    358 2HG2 VAL A  25       0.620  18.259 -14.461  1.00  0.84           H  
ATOM    359 3HG2 VAL A  25       1.888  18.042 -13.240  1.00  0.84           H  
ATOM    360  N   ALA A  26       2.463  14.598 -16.944  1.00  0.86           N  
ATOM    361  CA  ALA A  26       3.273  13.724 -17.783  1.00  0.86           C  
ATOM    362  C   ALA A  26       3.093  14.034 -19.255  1.00  0.86           C  
ATOM    363  O   ALA A  26       2.012  14.413 -19.702  1.00  0.86           O  
ATOM    364  CB  ALA A  26       2.912  12.269 -17.535  1.00  0.86           C  
ATOM    365  H   ALA A  26       1.496  14.807 -17.182  1.00  0.86           H  
ATOM    366  HA  ALA A  26       4.315  13.888 -17.529  1.00  0.86           H  
ATOM    367 1HB  ALA A  26       3.553  11.635 -18.152  1.00  0.86           H  
ATOM    368 2HB  ALA A  26       3.067  12.034 -16.483  1.00  0.86           H  
ATOM    369 3HB  ALA A  26       1.868  12.103 -17.797  1.00  0.86           H  
ATOM    370  N   LEU A  27       4.152  13.833 -20.025  1.00  0.87           N  
ATOM    371  CA  LEU A  27       4.080  14.080 -21.463  1.00  0.87           C  
ATOM    372  C   LEU A  27       4.708  12.954 -22.285  1.00  0.87           C  
ATOM    373  O   LEU A  27       5.868  12.581 -22.084  1.00  0.87           O  
ATOM    374  CB  LEU A  27       4.733  15.433 -21.768  1.00  0.87           C  
ATOM    375  CG  LEU A  27       4.796  15.868 -23.238  1.00  0.87           C  
ATOM    376  CD1 LEU A  27       3.371  16.043 -23.776  1.00  0.87           C  
ATOM    377  CD2 LEU A  27       5.575  17.180 -23.303  1.00  0.87           C  
ATOM    378  H   LEU A  27       5.022  13.522 -19.587  1.00  0.87           H  
ATOM    379  HA  LEU A  27       3.032  14.143 -21.747  1.00  0.87           H  
ATOM    380 1HB  LEU A  27       4.184  16.201 -21.225  1.00  0.87           H  
ATOM    381 2HB  LEU A  27       5.754  15.413 -21.387  1.00  0.87           H  
ATOM    382  HG  LEU A  27       5.295  15.106 -23.840  1.00  0.87           H  
ATOM    383 1HD1 LEU A  27       3.385  16.350 -24.809  1.00  0.87           H  
ATOM    384 2HD1 LEU A  27       2.862  15.109 -23.705  1.00  0.87           H  
ATOM    385 3HD1 LEU A  27       2.854  16.784 -23.189  1.00  0.87           H  
ATOM    386 1HD2 LEU A  27       5.643  17.533 -24.327  1.00  0.87           H  
ATOM    387 2HD2 LEU A  27       5.067  17.925 -22.697  1.00  0.87           H  
ATOM    388 3HD2 LEU A  27       6.580  17.025 -22.914  1.00  0.87           H  
ATOM    389  N   ASP A  28       3.917  12.413 -23.212  1.00  0.87           N  
ATOM    390  CA  ASP A  28       4.326  11.303 -24.061  1.00  0.87           C  
ATOM    391  C   ASP A  28       3.867  11.548 -25.498  1.00  0.87           C  
ATOM    392  O   ASP A  28       2.685  11.409 -25.829  1.00  0.87           O  
ATOM    393  CB  ASP A  28       3.723   9.992 -23.529  1.00  0.87           C  
ATOM    394  CG  ASP A  28       4.175   8.707 -24.276  1.00  0.87           C  
ATOM    395  OD1 ASP A  28       4.871   8.802 -25.259  1.00  0.87           O  
ATOM    396  OD2 ASP A  28       3.808   7.640 -23.830  1.00  0.87           O  
ATOM    397  H   ASP A  28       2.972  12.784 -23.320  1.00  0.87           H  
ATOM    398  HA  ASP A  28       5.413  11.231 -24.051  1.00  0.87           H  
ATOM    399 1HB  ASP A  28       3.983   9.883 -22.476  1.00  0.87           H  
ATOM    400 2HB  ASP A  28       2.635  10.057 -23.586  1.00  0.87           H  
ATOM    401  N   GLY A  29       4.799  11.939 -26.357  1.00  0.86           N  
ATOM    402  CA  GLY A  29       4.434  12.280 -27.720  1.00  0.86           C  
ATOM    403  C   GLY A  29       3.465  13.448 -27.710  1.00  0.86           C  
ATOM    404  O   GLY A  29       3.737  14.476 -27.097  1.00  0.86           O  
ATOM    405  H   GLY A  29       5.759  12.009 -26.053  1.00  0.86           H  
ATOM    406 1HA  GLY A  29       5.328  12.541 -28.286  1.00  0.86           H  
ATOM    407 2HA  GLY A  29       3.978  11.418 -28.205  1.00  0.86           H  
ATOM    408  N   LYS A  30       2.316  13.279 -28.355  1.00  0.84           N  
ATOM    409  CA  LYS A  30       1.325  14.350 -28.440  1.00  0.84           C  
ATOM    410  C   LYS A  30       0.366  14.386 -27.245  1.00  0.84           C  
ATOM    411  O   LYS A  30      -0.531  15.234 -27.199  1.00  0.84           O  
ATOM    412  CB  LYS A  30       0.480  14.223 -29.713  1.00  0.84           C  
ATOM    413  CG  LYS A  30       1.223  14.256 -31.082  1.00  0.84           C  
ATOM    414  CD  LYS A  30       1.952  15.580 -31.368  1.00  0.84           C  
ATOM    415  CE  LYS A  30       2.411  15.650 -32.834  1.00  0.84           C  
ATOM    416  NZ  LYS A  30       3.257  16.858 -33.126  1.00  0.84           N  
ATOM    417  H   LYS A  30       2.132  12.397 -28.811  1.00  0.84           H  
ATOM    418  HA  LYS A  30       1.847  15.299 -28.473  1.00  0.84           H  
ATOM    419 1HB  LYS A  30      -0.091  13.296 -29.668  1.00  0.84           H  
ATOM    420 2HB  LYS A  30      -0.242  15.043 -29.731  1.00  0.84           H  
ATOM    421 1HG  LYS A  30       1.953  13.449 -31.108  1.00  0.84           H  
ATOM    422 2HG  LYS A  30       0.499  14.086 -31.878  1.00  0.84           H  
ATOM    423 1HD  LYS A  30       1.285  16.414 -31.183  1.00  0.84           H  
ATOM    424 2HD  LYS A  30       2.813  15.677 -30.719  1.00  0.84           H  
ATOM    425 1HE  LYS A  30       2.971  14.754 -33.089  1.00  0.84           H  
ATOM    426 2HE  LYS A  30       1.519  15.699 -33.457  1.00  0.84           H  
ATOM    427 1HZ  LYS A  30       3.505  16.866 -34.103  1.00  0.84           H  
ATOM    428 2HZ  LYS A  30       2.746  17.738 -32.893  1.00  0.84           H  
ATOM    429 3HZ  LYS A  30       4.096  16.815 -32.576  1.00  0.84           H  
ATOM    430  N   THR A  31       0.507  13.456 -26.292  1.00  0.81           N  
ATOM    431  CA  THR A  31      -0.435  13.436 -25.177  1.00  0.81           C  
ATOM    432  C   THR A  31       0.137  13.954 -23.863  1.00  0.81           C  
ATOM    433  O   THR A  31       1.161  13.483 -23.355  1.00  0.81           O  
ATOM    434  CB  THR A  31      -0.996  12.027 -24.942  1.00  0.81           C  
ATOM    435  OG1 THR A  31      -1.704  11.584 -26.114  1.00  0.81           O  
ATOM    436  CG2 THR A  31      -1.950  12.052 -23.772  1.00  0.81           C  
ATOM    437  H   THR A  31       1.264  12.771 -26.328  1.00  0.81           H  
ATOM    438  HA  THR A  31      -1.277  14.078 -25.432  1.00  0.81           H  
ATOM    439  HB  THR A  31      -0.177  11.336 -24.735  1.00  0.81           H  
ATOM    440  HG1 THR A  31      -2.365  12.241 -26.349  1.00  0.81           H  
ATOM    441 1HG2 THR A  31      -2.352  11.056 -23.606  1.00  0.81           H  
ATOM    442 2HG2 THR A  31      -1.428  12.378 -22.880  1.00  0.81           H  
ATOM    443 3HG2 THR A  31      -2.758  12.746 -23.993  1.00  0.81           H  
ATOM    444  N   LEU A  32      -0.570  14.930 -23.309  1.00  0.80           N  
ATOM    445  CA  LEU A  32      -0.238  15.570 -22.047  1.00  0.80           C  
ATOM    446  C   LEU A  32      -1.258  15.189 -20.988  1.00  0.80           C  
ATOM    447  O   LEU A  32      -2.463  15.352 -21.191  1.00  0.80           O  
ATOM    448  CB  LEU A  32      -0.232  17.090 -22.234  1.00  0.80           C  
ATOM    449  CG  LEU A  32      -0.034  17.958 -21.002  1.00  0.80           C  
ATOM    450  CD1 LEU A  32       1.364  17.773 -20.450  1.00  0.80           C  
ATOM    451  CD2 LEU A  32      -0.320  19.402 -21.375  1.00  0.80           C  
ATOM    452  H   LEU A  32      -1.411  15.241 -23.796  1.00  0.80           H  
ATOM    453  HA  LEU A  32       0.746  15.236 -21.725  1.00  0.80           H  
ATOM    454 1HB  LEU A  32       0.563  17.339 -22.930  1.00  0.80           H  
ATOM    455 2HB  LEU A  32      -1.160  17.375 -22.697  1.00  0.80           H  
ATOM    456  HG  LEU A  32      -0.732  17.648 -20.229  1.00  0.80           H  
ATOM    457 1HD1 LEU A  32       1.486  18.387 -19.564  1.00  0.80           H  
ATOM    458 2HD1 LEU A  32       1.508  16.737 -20.189  1.00  0.80           H  
ATOM    459 3HD1 LEU A  32       2.099  18.058 -21.185  1.00  0.80           H  
ATOM    460 1HD2 LEU A  32      -0.198  20.020 -20.496  1.00  0.80           H  
ATOM    461 2HD2 LEU A  32       0.360  19.734 -22.146  1.00  0.80           H  
ATOM    462 3HD2 LEU A  32      -1.340  19.490 -21.745  1.00  0.80           H  
ATOM    463  N   GLU A  33      -0.801  14.666 -19.866  1.00  0.79           N  
ATOM    464  CA  GLU A  33      -1.749  14.303 -18.830  1.00  0.79           C  
ATOM    465  C   GLU A  33      -1.446  14.981 -17.526  1.00  0.79           C  
ATOM    466  O   GLU A  33      -0.290  15.190 -17.157  1.00  0.79           O  
ATOM    467  CB  GLU A  33      -1.813  12.788 -18.596  1.00  0.79           C  
ATOM    468  CG  GLU A  33      -2.346  11.983 -19.764  1.00  0.79           C  
ATOM    469  CD  GLU A  33      -2.540  10.519 -19.449  1.00  0.79           C  
ATOM    470  OE1 GLU A  33      -2.291  10.125 -18.322  1.00  0.79           O  
ATOM    471  OE2 GLU A  33      -2.994   9.799 -20.316  1.00  0.79           O  
ATOM    472  H   GLU A  33       0.198  14.536 -19.734  1.00  0.79           H  
ATOM    473  HA  GLU A  33      -2.738  14.633 -19.135  1.00  0.79           H  
ATOM    474 1HB  GLU A  33      -0.818  12.416 -18.355  1.00  0.79           H  
ATOM    475 2HB  GLU A  33      -2.456  12.590 -17.736  1.00  0.79           H  
ATOM    476 1HG  GLU A  33      -3.298  12.407 -20.045  1.00  0.79           H  
ATOM    477 2HG  GLU A  33      -1.665  12.086 -20.598  1.00  0.79           H  
ATOM    478  N   LEU A  34      -2.506  15.335 -16.825  1.00  0.81           N  
ATOM    479  CA  LEU A  34      -2.376  15.920 -15.508  1.00  0.81           C  
ATOM    480  C   LEU A  34      -3.209  15.147 -14.502  1.00  0.81           C  
ATOM    481  O   LEU A  34      -4.349  14.773 -14.785  1.00  0.81           O  
ATOM    482  CB  LEU A  34      -2.805  17.394 -15.531  1.00  0.81           C  
ATOM    483  CG  LEU A  34      -1.871  18.375 -16.277  1.00  0.81           C  
ATOM    484  CD1 LEU A  34      -2.251  18.488 -17.743  1.00  0.81           C  
ATOM    485  CD2 LEU A  34      -1.962  19.706 -15.623  1.00  0.81           C  
ATOM    486  H   LEU A  34      -3.430  15.136 -17.214  1.00  0.81           H  
ATOM    487  HA  LEU A  34      -1.336  15.869 -15.202  1.00  0.81           H  
ATOM    488 1HB  LEU A  34      -3.773  17.459 -16.008  1.00  0.81           H  
ATOM    489 2HB  LEU A  34      -2.911  17.736 -14.510  1.00  0.81           H  
ATOM    490  HG  LEU A  34      -0.861  18.007 -16.228  1.00  0.81           H  
ATOM    491 1HD1 LEU A  34      -1.574  19.185 -18.242  1.00  0.81           H  
ATOM    492 2HD1 LEU A  34      -2.189  17.528 -18.230  1.00  0.81           H  
ATOM    493 3HD1 LEU A  34      -3.268  18.861 -17.814  1.00  0.81           H  
ATOM    494 1HD2 LEU A  34      -1.307  20.394 -16.141  1.00  0.81           H  
ATOM    495 2HD2 LEU A  34      -2.986  20.062 -15.682  1.00  0.81           H  
ATOM    496 3HD2 LEU A  34      -1.665  19.626 -14.588  1.00  0.81           H  
ATOM    497  N   GLU A  35      -2.678  14.957 -13.303  1.00  0.85           N  
ATOM    498  CA  GLU A  35      -3.466  14.318 -12.261  1.00  0.85           C  
ATOM    499  C   GLU A  35      -3.339  15.070 -10.954  1.00  0.85           C  
ATOM    500  O   GLU A  35      -2.238  15.298 -10.454  1.00  0.85           O  
ATOM    501  CB  GLU A  35      -3.043  12.859 -12.090  1.00  0.85           C  
ATOM    502  CG  GLU A  35      -3.860  12.071 -11.067  1.00  0.85           C  
ATOM    503  CD  GLU A  35      -3.498  10.605 -11.032  1.00  0.85           C  
ATOM    504  OE1 GLU A  35      -2.693  10.190 -11.833  1.00  0.85           O  
ATOM    505  OE2 GLU A  35      -4.024   9.901 -10.204  1.00  0.85           O  
ATOM    506  H   GLU A  35      -1.711  15.221 -13.138  1.00  0.85           H  
ATOM    507  HA  GLU A  35      -4.507  14.339 -12.557  1.00  0.85           H  
ATOM    508 1HB  GLU A  35      -3.115  12.352 -13.045  1.00  0.85           H  
ATOM    509 2HB  GLU A  35      -2.005  12.823 -11.781  1.00  0.85           H  
ATOM    510 1HG  GLU A  35      -3.700  12.501 -10.077  1.00  0.85           H  
ATOM    511 2HG  GLU A  35      -4.920  12.179 -11.310  1.00  0.85           H  
ATOM    512  N   LEU A  36      -4.482  15.457 -10.407  1.00  0.92           N  
ATOM    513  CA  LEU A  36      -4.539  16.230  -9.181  1.00  0.92           C  
ATOM    514  C   LEU A  36      -5.005  15.389  -8.010  1.00  0.92           C  
ATOM    515  O   LEU A  36      -6.055  14.742  -8.056  1.00  0.92           O  
ATOM    516  CB  LEU A  36      -5.485  17.422  -9.339  1.00  0.92           C  
ATOM    517  CG  LEU A  36      -5.676  18.310  -8.087  1.00  0.92           C  
ATOM    518  CD1 LEU A  36      -4.351  19.062  -7.771  1.00  0.92           C  
ATOM    519  CD2 LEU A  36      -6.844  19.250  -8.319  1.00  0.92           C  
ATOM    520  H   LEU A  36      -5.346  15.197 -10.869  1.00  0.92           H  
ATOM    521  HA  LEU A  36      -3.541  16.601  -8.955  1.00  0.92           H  
ATOM    522 1HB  LEU A  36      -5.112  18.056 -10.143  1.00  0.92           H  
ATOM    523 2HB  LEU A  36      -6.459  17.046  -9.627  1.00  0.92           H  
ATOM    524  HG  LEU A  36      -5.907  17.679  -7.225  1.00  0.92           H  
ATOM    525 1HD1 LEU A  36      -4.486  19.673  -6.883  1.00  0.92           H  
ATOM    526 2HD1 LEU A  36      -3.556  18.338  -7.595  1.00  0.92           H  
ATOM    527 3HD1 LEU A  36      -4.076  19.696  -8.605  1.00  0.92           H  
ATOM    528 1HD2 LEU A  36      -6.990  19.856  -7.429  1.00  0.92           H  
ATOM    529 2HD2 LEU A  36      -6.641  19.889  -9.172  1.00  0.92           H  
ATOM    530 3HD2 LEU A  36      -7.745  18.666  -8.512  1.00  0.92           H  
ATOM    531  N   ASP A  37      -4.207  15.412  -6.960  1.00  1.02           N  
ATOM    532  CA  ASP A  37      -4.471  14.740  -5.702  1.00  1.02           C  
ATOM    533  C   ASP A  37      -4.597  15.793  -4.606  1.00  1.02           C  
ATOM    534  O   ASP A  37      -3.595  16.391  -4.194  1.00  1.02           O  
ATOM    535  CB  ASP A  37      -3.342  13.740  -5.426  1.00  1.02           C  
ATOM    536  CG  ASP A  37      -3.422  12.940  -4.122  1.00  1.02           C  
ATOM    537  OD1 ASP A  37      -4.096  13.353  -3.220  1.00  1.02           O  
ATOM    538  OD2 ASP A  37      -2.790  11.905  -4.052  1.00  1.02           O  
ATOM    539  H   ASP A  37      -3.337  15.939  -7.032  1.00  1.02           H  
ATOM    540  HA  ASP A  37      -5.418  14.200  -5.775  1.00  1.02           H  
ATOM    541 1HB  ASP A  37      -3.314  13.023  -6.249  1.00  1.02           H  
ATOM    542 2HB  ASP A  37      -2.392  14.275  -5.444  1.00  1.02           H  
ATOM    543  N   SER A  38      -5.822  16.083  -4.158  1.00  1.11           N  
ATOM    544  CA  SER A  38      -5.964  17.156  -3.190  1.00  1.11           C  
ATOM    545  C   SER A  38      -7.048  16.883  -2.133  1.00  1.11           C  
ATOM    546  O   SER A  38      -8.157  16.468  -2.470  1.00  1.11           O  
ATOM    547  CB  SER A  38      -6.319  18.417  -3.942  1.00  1.11           C  
ATOM    548  OG  SER A  38      -6.558  19.502  -3.078  1.00  1.11           O  
ATOM    549  H   SER A  38      -6.653  15.596  -4.507  1.00  1.11           H  
ATOM    550  HA  SER A  38      -4.995  17.305  -2.741  1.00  1.11           H  
ATOM    551 1HB  SER A  38      -5.521  18.665  -4.631  1.00  1.11           H  
ATOM    552 2HB  SER A  38      -7.183  18.215  -4.528  1.00  1.11           H  
ATOM    553  HG  SER A  38      -7.215  19.184  -2.435  1.00  1.11           H  
ATOM    554  N   PRO A  39      -6.756  17.122  -0.841  1.00  1.20           N  
ATOM    555  CA  PRO A  39      -7.679  17.044   0.277  1.00  1.20           C  
ATOM    556  C   PRO A  39      -8.912  17.891   0.062  1.00  1.20           C  
ATOM    557  O   PRO A  39      -8.858  19.002  -0.484  1.00  1.20           O  
ATOM    558  CB  PRO A  39      -6.832  17.568   1.439  1.00  1.20           C  
ATOM    559  CG  PRO A  39      -5.417  17.182   1.069  1.00  1.20           C  
ATOM    560  CD  PRO A  39      -5.339  17.301  -0.427  1.00  1.20           C  
ATOM    561  HA  PRO A  39      -7.956  15.994   0.449  1.00  1.20           H  
ATOM    562 1HB  PRO A  39      -6.962  18.657   1.545  1.00  1.20           H  
ATOM    563 2HB  PRO A  39      -7.157  17.121   2.373  1.00  1.20           H  
ATOM    564 1HG  PRO A  39      -4.696  17.851   1.579  1.00  1.20           H  
ATOM    565 2HG  PRO A  39      -5.203  16.165   1.423  1.00  1.20           H  
ATOM    566 1HD  PRO A  39      -4.930  18.246  -0.731  1.00  1.20           H  
ATOM    567 2HD  PRO A  39      -4.725  16.453  -0.780  1.00  1.20           H  
ATOM    568  N   ALA A  40     -10.032  17.369   0.537  1.00  1.27           N  
ATOM    569  CA  ALA A  40     -11.319  18.035   0.420  1.00  1.27           C  
ATOM    570  C   ALA A  40     -11.288  19.396   1.119  1.00  1.27           C  
ATOM    571  O   ALA A  40     -12.004  20.327   0.742  1.00  1.27           O  
ATOM    572  CB  ALA A  40     -12.399  17.155   0.976  1.00  1.27           C  
ATOM    573  H   ALA A  40      -9.991  16.447   0.991  1.00  1.27           H  
ATOM    574  HA  ALA A  40     -11.518  18.197  -0.642  1.00  1.27           H  
ATOM    575 1HB  ALA A  40     -13.361  17.628   0.863  1.00  1.27           H  
ATOM    576 2HB  ALA A  40     -12.406  16.194   0.457  1.00  1.27           H  
ATOM    577 3HB  ALA A  40     -12.200  16.999   2.031  1.00  1.27           H  
ATOM    578  N   MET A  41     -10.427  19.537   2.130  1.00  1.33           N  
ATOM    579  CA  MET A  41     -10.307  20.794   2.857  1.00  1.33           C  
ATOM    580  C   MET A  41      -9.762  21.921   1.970  1.00  1.33           C  
ATOM    581  O   MET A  41      -9.904  23.096   2.309  1.00  1.33           O  
ATOM    582  CB  MET A  41      -9.396  20.662   4.076  1.00  1.33           C  
ATOM    583  CG  MET A  41      -9.915  19.815   5.226  1.00  1.33           C  
ATOM    584  SD  MET A  41      -8.766  19.799   6.611  1.00  1.33           S  
ATOM    585  CE  MET A  41      -9.336  18.485   7.679  1.00  1.33           C  
ATOM    586  H   MET A  41      -9.858  18.749   2.402  1.00  1.33           H  
ATOM    587  HA  MET A  41     -11.293  21.081   3.204  1.00  1.33           H  
ATOM    588 1HB  MET A  41      -8.443  20.233   3.761  1.00  1.33           H  
ATOM    589 2HB  MET A  41      -9.183  21.654   4.472  1.00  1.33           H  
ATOM    590 1HG  MET A  41     -10.859  20.230   5.577  1.00  1.33           H  
ATOM    591 2HG  MET A  41     -10.086  18.796   4.898  1.00  1.33           H  
ATOM    592 1HE  MET A  41      -8.685  18.422   8.548  1.00  1.33           H  
ATOM    593 2HE  MET A  41     -10.346  18.675   8.000  1.00  1.33           H  
ATOM    594 3HE  MET A  41      -9.295  17.556   7.150  1.00  1.33           H  
ATOM    595  N   ASN A  42      -9.091  21.566   0.867  1.00  1.41           N  
ATOM    596  CA  ASN A  42      -8.506  22.548  -0.037  1.00  1.41           C  
ATOM    597  C   ASN A  42      -9.515  22.935  -1.127  1.00  1.41           C  
ATOM    598  O   ASN A  42      -9.678  24.107  -1.477  1.00  1.41           O  
ATOM    599  CB  ASN A  42      -7.307  21.959  -0.744  1.00  1.41           C  
ATOM    600  CG  ASN A  42      -6.181  21.528   0.125  1.00  1.41           C  
ATOM    601  OD1 ASN A  42      -6.041  21.907   1.302  1.00  1.41           O  
ATOM    602  ND2 ASN A  42      -5.364  20.709  -0.479  1.00  1.41           N  
ATOM    603  H   ASN A  42      -9.008  20.586   0.615  1.00  1.41           H  
ATOM    604  HA  ASN A  42      -8.232  23.441   0.521  1.00  1.41           H  
ATOM    605 1HB  ASN A  42      -7.631  21.098  -1.320  1.00  1.41           H  
ATOM    606 2HB  ASN A  42      -6.926  22.689  -1.458  1.00  1.41           H  
ATOM    607 1HD2 ASN A  42      -4.530  20.333  -0.043  1.00  1.41           H  
ATOM    608 2HD2 ASN A  42      -5.592  20.405  -1.422  1.00  1.41           H  
ATOM    609  N   LEU A  43     -10.164  21.913  -1.684  1.00  1.53           N  
ATOM    610  CA  LEU A  43     -11.085  22.085  -2.812  1.00  1.53           C  
ATOM    611  C   LEU A  43     -12.534  22.463  -2.481  1.00  1.53           C  
ATOM    612  O   LEU A  43     -13.142  23.255  -3.201  1.00  1.53           O  
ATOM    613  CB  LEU A  43     -11.061  20.815  -3.638  1.00  1.53           C  
ATOM    614  CG  LEU A  43      -9.758  20.528  -4.406  1.00  1.53           C  
ATOM    615  CD1 LEU A  43      -9.816  19.202  -4.964  1.00  1.53           C  
ATOM    616  CD2 LEU A  43      -9.629  21.488  -5.501  1.00  1.53           C  
ATOM    617  H   LEU A  43      -9.967  20.976  -1.323  1.00  1.53           H  
ATOM    618  HA  LEU A  43     -10.676  22.880  -3.428  1.00  1.53           H  
ATOM    619 1HB  LEU A  43     -11.221  19.979  -2.958  1.00  1.53           H  
ATOM    620 2HB  LEU A  43     -11.884  20.846  -4.353  1.00  1.53           H  
ATOM    621  HG  LEU A  43      -8.891  20.597  -3.748  1.00  1.53           H  
ATOM    622 1HD1 LEU A  43      -8.927  18.999  -5.538  1.00  1.53           H  
ATOM    623 2HD1 LEU A  43      -9.879  18.521  -4.126  1.00  1.53           H  
ATOM    624 3HD1 LEU A  43     -10.672  19.105  -5.603  1.00  1.53           H  
ATOM    625 1HD2 LEU A  43      -8.739  21.270  -6.060  1.00  1.53           H  
ATOM    626 2HD2 LEU A  43     -10.491  21.416  -6.160  1.00  1.53           H  
ATOM    627 3HD2 LEU A  43      -9.562  22.472  -5.080  1.00  1.53           H  
ATOM    628  N   VAL A  44     -13.095  21.881  -1.419  1.00  1.72           N  
ATOM    629  CA  VAL A  44     -14.479  22.142  -1.020  1.00  1.72           C  
ATOM    630  C   VAL A  44     -14.583  22.706   0.397  1.00  1.72           C  
ATOM    631  O   VAL A  44     -15.623  23.240   0.784  1.00  1.72           O  
ATOM    632  CB  VAL A  44     -15.335  20.874  -1.190  1.00  1.72           C  
ATOM    633  CG1 VAL A  44     -15.414  20.521  -2.598  1.00  1.72           C  
ATOM    634  CG2 VAL A  44     -14.698  19.748  -0.495  1.00  1.72           C  
ATOM    635  H   VAL A  44     -12.560  21.234  -0.849  1.00  1.72           H  
ATOM    636  HA  VAL A  44     -14.889  22.889  -1.700  1.00  1.72           H  
ATOM    637  HB  VAL A  44     -16.336  21.048  -0.805  1.00  1.72           H  
ATOM    638 1HG1 VAL A  44     -15.985  19.634  -2.712  1.00  1.72           H  
ATOM    639 2HG1 VAL A  44     -15.891  21.339  -3.122  1.00  1.72           H  
ATOM    640 3HG1 VAL A  44     -14.424  20.357  -2.997  1.00  1.72           H  
ATOM    641 1HG2 VAL A  44     -15.298  18.855  -0.628  1.00  1.72           H  
ATOM    642 2HG2 VAL A  44     -13.714  19.585  -0.916  1.00  1.72           H  
ATOM    643 3HG2 VAL A  44     -14.610  19.978   0.549  1.00  1.72           H  
ATOM    644  N   GLY A  45     -13.479  22.646   1.151  1.00  2.00           N  
ATOM    645  CA  GLY A  45     -13.457  23.171   2.509  1.00  2.00           C  
ATOM    646  C   GLY A  45     -14.098  22.217   3.500  1.00  2.00           C  
ATOM    647  O   GLY A  45     -14.651  22.640   4.516  1.00  2.00           O  
ATOM    648  H   GLY A  45     -12.658  22.171   0.798  1.00  2.00           H  
ATOM    649 1HA  GLY A  45     -12.427  23.368   2.803  1.00  2.00           H  
ATOM    650 2HA  GLY A  45     -13.980  24.126   2.533  1.00  2.00           H  
ATOM    651  N   PHE A  46     -14.065  20.928   3.191  1.00  2.35           N  
ATOM    652  CA  PHE A  46     -14.710  19.963   4.070  1.00  2.35           C  
ATOM    653  C   PHE A  46     -13.770  19.263   5.010  1.00  2.35           C  
ATOM    654  O   PHE A  46     -12.684  18.842   4.628  1.00  2.35           O  
ATOM    655  CB  PHE A  46     -15.369  18.849   3.301  1.00  2.35           C  
ATOM    656  CG  PHE A  46     -16.468  19.221   2.479  1.00  2.35           C  
ATOM    657  CD1 PHE A  46     -16.995  20.492   2.477  1.00  2.35           C  
ATOM    658  CD2 PHE A  46     -16.987  18.285   1.670  1.00  2.35           C  
ATOM    659  CE1 PHE A  46     -18.017  20.789   1.654  1.00  2.35           C  
ATOM    660  CE2 PHE A  46     -17.994  18.571   0.859  1.00  2.35           C  
ATOM    661  CZ  PHE A  46     -18.507  19.825   0.845  1.00  2.35           C  
ATOM    662  H   PHE A  46     -13.569  20.646   2.346  1.00  2.35           H  
ATOM    663  HA  PHE A  46     -15.463  20.483   4.662  1.00  2.35           H  
ATOM    664 1HB  PHE A  46     -14.635  18.355   2.681  1.00  2.35           H  
ATOM    665 2HB  PHE A  46     -15.722  18.121   3.999  1.00  2.35           H  
ATOM    666  HD1 PHE A  46     -16.593  21.256   3.129  1.00  2.35           H  
ATOM    667  HD2 PHE A  46     -16.563  17.296   1.688  1.00  2.35           H  
ATOM    668  HE1 PHE A  46     -18.439  21.793   1.641  1.00  2.35           H  
ATOM    669  HE2 PHE A  46     -18.389  17.808   0.217  1.00  2.35           H  
ATOM    670  HZ  PHE A  46     -19.301  20.054   0.197  1.00  2.35           H  
ATOM    671  N   GLU A  47     -14.245  19.071   6.233  1.00  2.74           N  
ATOM    672  CA  GLU A  47     -13.536  18.306   7.245  1.00  2.74           C  
ATOM    673  C   GLU A  47     -14.163  16.912   7.386  1.00  2.74           C  
ATOM    674  O   GLU A  47     -13.792  16.137   8.260  1.00  2.74           O  
ATOM    675  CB  GLU A  47     -13.571  19.042   8.585  1.00  2.74           C  
ATOM    676  CG  GLU A  47     -12.894  20.417   8.569  1.00  2.74           C  
ATOM    677  CD  GLU A  47     -12.903  21.103   9.917  1.00  2.74           C  
ATOM    678  OE1 GLU A  47     -13.446  20.549  10.844  1.00  2.74           O  
ATOM    679  OE2 GLU A  47     -12.364  22.181  10.016  1.00  2.74           O  
ATOM    680  H   GLU A  47     -15.141  19.476   6.473  1.00  2.74           H  
ATOM    681  HA  GLU A  47     -12.500  18.194   6.935  1.00  2.74           H  
ATOM    682 1HB  GLU A  47     -14.607  19.177   8.898  1.00  2.74           H  
ATOM    683 2HB  GLU A  47     -13.076  18.435   9.343  1.00  2.74           H  
ATOM    684 1HG  GLU A  47     -11.872  20.320   8.234  1.00  2.74           H  
ATOM    685 2HG  GLU A  47     -13.415  21.047   7.847  1.00  2.74           H  
ATOM    686  N   HIS A  48     -15.140  16.623   6.526  1.00  3.10           N  
ATOM    687  CA  HIS A  48     -15.893  15.366   6.527  1.00  3.10           C  
ATOM    688  C   HIS A  48     -16.656  15.121   5.211  1.00  3.10           C  
ATOM    689  O   HIS A  48     -16.705  15.976   4.331  1.00  3.10           O  
ATOM    690  CB  HIS A  48     -16.841  15.333   7.730  1.00  3.10           C  
ATOM    691  CG  HIS A  48     -17.795  16.488   7.778  1.00  3.10           C  
ATOM    692  ND1 HIS A  48     -18.942  16.549   7.020  1.00  3.10           N  
ATOM    693  CD2 HIS A  48     -17.758  17.633   8.503  1.00  3.10           C  
ATOM    694  CE1 HIS A  48     -19.573  17.684   7.269  1.00  3.10           C  
ATOM    695  NE2 HIS A  48     -18.873  18.361   8.173  1.00  3.10           N  
ATOM    696  H   HIS A  48     -15.370  17.312   5.833  1.00  3.10           H  
ATOM    697  HA  HIS A  48     -15.202  14.535   6.651  1.00  3.10           H  
ATOM    698 1HB  HIS A  48     -17.425  14.413   7.707  1.00  3.10           H  
ATOM    699 2HB  HIS A  48     -16.261  15.322   8.653  1.00  3.10           H  
ATOM    700  HD1 HIS A  48     -19.265  15.860   6.340  1.00  3.10           H  
ATOM    701  HD2 HIS A  48     -17.046  18.023   9.233  1.00  3.10           H  
ATOM    702  HE1 HIS A  48     -20.510  17.919   6.757  1.00  3.10           H  
ATOM    703  N   ALA A  49     -17.261  13.945   5.076  1.00  3.30           N  
ATOM    704  CA  ALA A  49     -18.073  13.632   3.898  1.00  3.30           C  
ATOM    705  C   ALA A  49     -19.234  14.611   3.787  1.00  3.30           C  
ATOM    706  O   ALA A  49     -19.758  15.070   4.805  1.00  3.30           O  
ATOM    707  CB  ALA A  49     -18.589  12.212   3.968  1.00  3.30           C  
ATOM    708  H   ALA A  49     -17.168  13.255   5.811  1.00  3.30           H  
ATOM    709  HA  ALA A  49     -17.457  13.730   3.014  1.00  3.30           H  
ATOM    710 1HB  ALA A  49     -19.177  12.001   3.072  1.00  3.30           H  
ATOM    711 2HB  ALA A  49     -17.748  11.522   4.023  1.00  3.30           H  
ATOM    712 3HB  ALA A  49     -19.216  12.096   4.850  1.00  3.30           H  
ATOM    713  N   ALA A  50     -19.639  14.954   2.563  1.00  3.29           N  
ATOM    714  CA  ALA A  50     -20.761  15.883   2.392  1.00  3.29           C  
ATOM    715  C   ALA A  50     -22.005  15.318   3.084  1.00  3.29           C  
ATOM    716  O   ALA A  50     -22.280  14.126   2.943  1.00  3.29           O  
ATOM    717  CB  ALA A  50     -21.030  16.100   0.903  1.00  3.29           C  
ATOM    718  H   ALA A  50     -19.183  14.558   1.752  1.00  3.29           H  
ATOM    719  HA  ALA A  50     -20.502  16.830   2.869  1.00  3.29           H  
ATOM    720 1HB  ALA A  50     -21.858  16.786   0.764  1.00  3.29           H  
ATOM    721 2HB  ALA A  50     -20.151  16.496   0.423  1.00  3.29           H  
ATOM    722 3HB  ALA A  50     -21.281  15.144   0.454  1.00  3.29           H  
ATOM    723  N   SER A  51     -22.778  16.153   3.806  1.00  3.09           N  
ATOM    724  CA  SER A  51     -23.976  15.626   4.464  1.00  3.09           C  
ATOM    725  C   SER A  51     -25.250  16.417   4.165  1.00  3.09           C  
ATOM    726  O   SER A  51     -26.359  15.894   4.304  1.00  3.09           O  
ATOM    727  CB  SER A  51     -23.745  15.571   5.963  1.00  3.09           C  
ATOM    728  OG  SER A  51     -23.577  16.851   6.509  1.00  3.09           O  
ATOM    729  H   SER A  51     -22.547  17.145   3.918  1.00  3.09           H  
ATOM    730  HA  SER A  51     -24.136  14.607   4.112  1.00  3.09           H  
ATOM    731 1HB  SER A  51     -24.581  15.070   6.446  1.00  3.09           H  
ATOM    732 2HB  SER A  51     -22.850  14.978   6.155  1.00  3.09           H  
ATOM    733  HG  SER A  51     -23.031  17.352   5.876  1.00  3.09           H  
ATOM    734  N   THR A  52     -25.092  17.661   3.725  1.00  2.78           N  
ATOM    735  CA  THR A  52     -26.226  18.547   3.474  1.00  2.78           C  
ATOM    736  C   THR A  52     -26.260  19.048   2.045  1.00  2.78           C  
ATOM    737  O   THR A  52     -25.289  18.902   1.303  1.00  2.78           O  
ATOM    738  CB  THR A  52     -26.140  19.786   4.369  1.00  2.78           C  
ATOM    739  OG1 THR A  52     -24.970  20.549   3.988  1.00  2.78           O  
ATOM    740  CG2 THR A  52     -26.028  19.395   5.821  1.00  2.78           C  
ATOM    741  H   THR A  52     -24.148  18.044   3.658  1.00  2.78           H  
ATOM    742  HA  THR A  52     -27.151  18.007   3.674  1.00  2.78           H  
ATOM    743  HB  THR A  52     -27.028  20.397   4.228  1.00  2.78           H  
ATOM    744  HG1 THR A  52     -24.153  20.022   4.217  1.00  2.78           H  
ATOM    745 1HG2 THR A  52     -25.963  20.291   6.436  1.00  2.78           H  
ATOM    746 2HG2 THR A  52     -26.903  18.815   6.112  1.00  2.78           H  
ATOM    747 3HG2 THR A  52     -25.134  18.799   5.964  1.00  2.78           H  
ATOM    748  N   ASP A  53     -27.360  19.697   1.666  1.00  2.42           N  
ATOM    749  CA  ASP A  53     -27.436  20.295   0.339  1.00  2.42           C  
ATOM    750  C   ASP A  53     -26.360  21.362   0.155  1.00  2.42           C  
ATOM    751  O   ASP A  53     -25.803  21.515  -0.931  1.00  2.42           O  
ATOM    752  CB  ASP A  53     -28.831  20.852   0.075  1.00  2.42           C  
ATOM    753  CG  ASP A  53     -29.890  19.727  -0.151  1.00  2.42           C  
ATOM    754  OD1 ASP A  53     -29.501  18.572  -0.342  1.00  2.42           O  
ATOM    755  OD2 ASP A  53     -31.052  20.028  -0.131  1.00  2.42           O  
ATOM    756  H   ASP A  53     -28.140  19.780   2.303  1.00  2.42           H  
ATOM    757  HA  ASP A  53     -27.251  19.528  -0.394  1.00  2.42           H  
ATOM    758 1HB  ASP A  53     -29.144  21.469   0.917  1.00  2.42           H  
ATOM    759 2HB  ASP A  53     -28.806  21.493  -0.807  1.00  2.42           H  
ATOM    760  N   ALA A  54     -26.046  22.087   1.232  1.00  2.06           N  
ATOM    761  CA  ALA A  54     -25.000  23.102   1.190  1.00  2.06           C  
ATOM    762  C   ALA A  54     -23.656  22.465   0.849  1.00  2.06           C  
ATOM    763  O   ALA A  54     -22.848  23.045   0.112  1.00  2.06           O  
ATOM    764  CB  ALA A  54     -24.903  23.819   2.519  1.00  2.06           C  
ATOM    765  H   ALA A  54     -26.531  21.915   2.100  1.00  2.06           H  
ATOM    766  HA  ALA A  54     -25.248  23.817   0.408  1.00  2.06           H  
ATOM    767 1HB  ALA A  54     -24.128  24.581   2.463  1.00  2.06           H  
ATOM    768 2HB  ALA A  54     -25.858  24.288   2.752  1.00  2.06           H  
ATOM    769 3HB  ALA A  54     -24.649  23.101   3.299  1.00  2.06           H  
ATOM    770  N   ASP A  55     -23.431  21.246   1.345  1.00  1.74           N  
ATOM    771  CA  ASP A  55     -22.153  20.603   1.085  1.00  1.74           C  
ATOM    772  C   ASP A  55     -22.155  20.052  -0.329  1.00  1.74           C  
ATOM    773  O   ASP A  55     -21.179  20.189  -1.065  1.00  1.74           O  
ATOM    774  CB  ASP A  55     -21.940  19.415   2.015  1.00  1.74           C  
ATOM    775  CG  ASP A  55     -21.859  19.729   3.466  1.00  1.74           C  
ATOM    776  OD1 ASP A  55     -21.111  20.579   3.875  1.00  1.74           O  
ATOM    777  OD2 ASP A  55     -22.599  19.057   4.200  1.00  1.74           O  
ATOM    778  H   ASP A  55     -24.121  20.818   1.967  1.00  1.74           H  
ATOM    779  HA  ASP A  55     -21.349  21.333   1.196  1.00  1.74           H  
ATOM    780 1HB  ASP A  55     -22.755  18.709   1.862  1.00  1.74           H  
ATOM    781 2HB  ASP A  55     -21.030  18.915   1.733  1.00  1.74           H  
ATOM    782  N   LYS A  56     -23.274  19.485  -0.754  1.00  1.49           N  
ATOM    783  CA  LYS A  56     -23.312  18.945  -2.097  1.00  1.49           C  
ATOM    784  C   LYS A  56     -23.085  20.075  -3.095  1.00  1.49           C  
ATOM    785  O   LYS A  56     -22.381  19.891  -4.091  1.00  1.49           O  
ATOM    786  CB  LYS A  56     -24.632  18.225  -2.339  1.00  1.49           C  
ATOM    787  CG  LYS A  56     -24.768  16.899  -1.577  1.00  1.49           C  
ATOM    788  CD  LYS A  56     -26.052  16.160  -1.960  1.00  1.49           C  
ATOM    789  CE  LYS A  56     -27.231  16.936  -1.418  1.00  1.49           C  
ATOM    790  NZ  LYS A  56     -28.543  16.277  -1.575  1.00  1.49           N  
ATOM    791  H   LYS A  56     -24.077  19.399  -0.129  1.00  1.49           H  
ATOM    792  HA  LYS A  56     -22.500  18.226  -2.209  1.00  1.49           H  
ATOM    793 1HB  LYS A  56     -25.453  18.875  -2.035  1.00  1.49           H  
ATOM    794 2HB  LYS A  56     -24.748  18.023  -3.402  1.00  1.49           H  
ATOM    795 1HG  LYS A  56     -23.913  16.277  -1.795  1.00  1.49           H  
ATOM    796 2HG  LYS A  56     -24.782  17.104  -0.504  1.00  1.49           H  
ATOM    797 1HD  LYS A  56     -26.132  16.083  -3.043  1.00  1.49           H  
ATOM    798 2HD  LYS A  56     -26.050  15.159  -1.530  1.00  1.49           H  
ATOM    799 1HE  LYS A  56     -27.063  17.117  -0.357  1.00  1.49           H  
ATOM    800 2HE  LYS A  56     -27.270  17.887  -1.939  1.00  1.49           H  
ATOM    801 1HZ  LYS A  56     -29.217  16.949  -1.157  1.00  1.49           H  
ATOM    802 2HZ  LYS A  56     -28.755  16.128  -2.545  1.00  1.49           H  
ATOM    803 3HZ  LYS A  56     -28.565  15.405  -1.080  1.00  1.49           H  
ATOM    804  N   ALA A  57     -23.653  21.257  -2.815  1.00  1.30           N  
ATOM    805  CA  ALA A  57     -23.453  22.419  -3.663  1.00  1.30           C  
ATOM    806  C   ALA A  57     -21.985  22.828  -3.689  1.00  1.30           C  
ATOM    807  O   ALA A  57     -21.444  23.149  -4.746  1.00  1.30           O  
ATOM    808  CB  ALA A  57     -24.295  23.576  -3.174  1.00  1.30           C  
ATOM    809  H   ALA A  57     -24.254  21.347  -1.995  1.00  1.30           H  
ATOM    810  HA  ALA A  57     -23.755  22.157  -4.675  1.00  1.30           H  
ATOM    811 1HB  ALA A  57     -24.154  24.434  -3.827  1.00  1.30           H  
ATOM    812 2HB  ALA A  57     -25.344  23.284  -3.172  1.00  1.30           H  
ATOM    813 3HB  ALA A  57     -23.991  23.835  -2.160  1.00  1.30           H  
ATOM    814  N   ALA A  58     -21.310  22.789  -2.529  1.00  1.16           N  
ATOM    815  CA  ALA A  58     -19.895  23.150  -2.497  1.00  1.16           C  
ATOM    816  C   ALA A  58     -19.097  22.214  -3.390  1.00  1.16           C  
ATOM    817  O   ALA A  58     -18.185  22.646  -4.108  1.00  1.16           O  
ATOM    818  CB  ALA A  58     -19.366  23.086  -1.079  1.00  1.16           C  
ATOM    819  H   ALA A  58     -21.789  22.550  -1.659  1.00  1.16           H  
ATOM    820  HA  ALA A  58     -19.790  24.163  -2.880  1.00  1.16           H  
ATOM    821 1HB  ALA A  58     -18.312  23.365  -1.058  1.00  1.16           H  
ATOM    822 2HB  ALA A  58     -19.937  23.765  -0.446  1.00  1.16           H  
ATOM    823 3HB  ALA A  58     -19.477  22.086  -0.716  1.00  1.16           H  
ATOM    824  N   VAL A  59     -19.467  20.936  -3.375  1.00  1.07           N  
ATOM    825  CA  VAL A  59     -18.790  19.961  -4.202  1.00  1.07           C  
ATOM    826  C   VAL A  59     -19.098  20.203  -5.658  1.00  1.07           C  
ATOM    827  O   VAL A  59     -18.203  20.153  -6.498  1.00  1.07           O  
ATOM    828  CB  VAL A  59     -19.178  18.532  -3.842  1.00  1.07           C  
ATOM    829  CG1 VAL A  59     -18.554  17.613  -4.856  1.00  1.07           C  
ATOM    830  CG2 VAL A  59     -18.726  18.226  -2.443  1.00  1.07           C  
ATOM    831  H   VAL A  59     -20.221  20.644  -2.750  1.00  1.07           H  
ATOM    832  HA  VAL A  59     -17.726  20.070  -4.065  1.00  1.07           H  
ATOM    833  HB  VAL A  59     -20.259  18.423  -3.907  1.00  1.07           H  
ATOM    834 1HG1 VAL A  59     -18.825  16.603  -4.662  1.00  1.07           H  
ATOM    835 2HG1 VAL A  59     -18.919  17.892  -5.837  1.00  1.07           H  
ATOM    836 3HG1 VAL A  59     -17.468  17.713  -4.825  1.00  1.07           H  
ATOM    837 1HG2 VAL A  59     -18.996  17.236  -2.164  1.00  1.07           H  
ATOM    838 2HG2 VAL A  59     -17.662  18.325  -2.362  1.00  1.07           H  
ATOM    839 3HG2 VAL A  59     -19.206  18.922  -1.787  1.00  1.07           H  
ATOM    840  N   ALA A  60     -20.365  20.459  -5.976  1.00  1.00           N  
ATOM    841  CA  ALA A  60     -20.749  20.691  -7.355  1.00  1.00           C  
ATOM    842  C   ALA A  60     -19.989  21.872  -7.939  1.00  1.00           C  
ATOM    843  O   ALA A  60     -19.538  21.815  -9.086  1.00  1.00           O  
ATOM    844  CB  ALA A  60     -22.239  20.951  -7.435  1.00  1.00           C  
ATOM    845  H   ALA A  60     -21.076  20.474  -5.247  1.00  1.00           H  
ATOM    846  HA  ALA A  60     -20.504  19.804  -7.931  1.00  1.00           H  
ATOM    847 1HB  ALA A  60     -22.529  21.105  -8.472  1.00  1.00           H  
ATOM    848 2HB  ALA A  60     -22.777  20.097  -7.026  1.00  1.00           H  
ATOM    849 3HB  ALA A  60     -22.477  21.841  -6.856  1.00  1.00           H  
ATOM    850  N   LYS A  61     -19.796  22.921  -7.139  1.00  0.94           N  
ATOM    851  CA  LYS A  61     -19.061  24.082  -7.606  1.00  0.94           C  
ATOM    852  C   LYS A  61     -17.590  23.734  -7.808  1.00  0.94           C  
ATOM    853  O   LYS A  61     -16.983  24.125  -8.812  1.00  0.94           O  
ATOM    854  CB  LYS A  61     -19.223  25.227  -6.615  1.00  0.94           C  
ATOM    855  CG  LYS A  61     -20.631  25.829  -6.594  1.00  0.94           C  
ATOM    856  CD  LYS A  61     -20.757  26.919  -5.547  1.00  0.94           C  
ATOM    857  CE  LYS A  61     -22.169  27.485  -5.508  1.00  0.94           C  
ATOM    858  NZ  LYS A  61     -22.315  28.545  -4.471  1.00  0.94           N  
ATOM    859  H   LYS A  61     -20.203  22.924  -6.202  1.00  0.94           H  
ATOM    860  HA  LYS A  61     -19.473  24.390  -8.565  1.00  0.94           H  
ATOM    861 1HB  LYS A  61     -19.007  24.859  -5.607  1.00  0.94           H  
ATOM    862 2HB  LYS A  61     -18.509  26.015  -6.840  1.00  0.94           H  
ATOM    863 1HG  LYS A  61     -20.854  26.251  -7.573  1.00  0.94           H  
ATOM    864 2HG  LYS A  61     -21.356  25.046  -6.386  1.00  0.94           H  
ATOM    865 1HD  LYS A  61     -20.517  26.499  -4.567  1.00  0.94           H  
ATOM    866 2HD  LYS A  61     -20.054  27.721  -5.763  1.00  0.94           H  
ATOM    867 1HE  LYS A  61     -22.411  27.905  -6.483  1.00  0.94           H  
ATOM    868 2HE  LYS A  61     -22.868  26.676  -5.287  1.00  0.94           H  
ATOM    869 1HZ  LYS A  61     -23.263  28.894  -4.476  1.00  0.94           H  
ATOM    870 2HZ  LYS A  61     -22.103  28.159  -3.563  1.00  0.94           H  
ATOM    871 3HZ  LYS A  61     -21.678  29.303  -4.673  1.00  0.94           H  
ATOM    872  N   ALA A  62     -17.006  22.968  -6.880  1.00  0.90           N  
ATOM    873  CA  ALA A  62     -15.619  22.579  -7.063  1.00  0.90           C  
ATOM    874  C   ALA A  62     -15.488  21.755  -8.326  1.00  0.90           C  
ATOM    875  O   ALA A  62     -14.566  21.966  -9.109  1.00  0.90           O  
ATOM    876  CB  ALA A  62     -15.113  21.792  -5.874  1.00  0.90           C  
ATOM    877  H   ALA A  62     -17.513  22.675  -6.041  1.00  0.90           H  
ATOM    878  HA  ALA A  62     -15.022  23.482  -7.180  1.00  0.90           H  
ATOM    879 1HB  ALA A  62     -14.069  21.518  -6.022  1.00  0.90           H  
ATOM    880 2HB  ALA A  62     -15.201  22.416  -4.986  1.00  0.90           H  
ATOM    881 3HB  ALA A  62     -15.712  20.890  -5.752  1.00  0.90           H  
ATOM    882  N   ARG A  63     -16.450  20.859  -8.568  1.00  0.87           N  
ATOM    883  CA  ARG A  63     -16.411  20.027  -9.755  1.00  0.87           C  
ATOM    884  C   ARG A  63     -16.533  20.876 -11.004  1.00  0.87           C  
ATOM    885  O   ARG A  63     -15.783  20.686 -11.956  1.00  0.87           O  
ATOM    886  CB  ARG A  63     -17.513  18.981  -9.734  1.00  0.87           C  
ATOM    887  CG  ARG A  63     -17.330  17.841  -8.730  1.00  0.87           C  
ATOM    888  CD  ARG A  63     -18.523  16.961  -8.722  1.00  0.87           C  
ATOM    889  NE  ARG A  63     -18.392  15.836  -7.805  1.00  0.87           N  
ATOM    890  CZ  ARG A  63     -19.422  15.059  -7.404  1.00  0.87           C  
ATOM    891  NH1 ARG A  63     -20.636  15.311  -7.836  1.00  0.87           N  
ATOM    892  NH2 ARG A  63     -19.221  14.049  -6.582  1.00  0.87           N  
ATOM    893  H   ARG A  63     -17.202  20.731  -7.895  1.00  0.87           H  
ATOM    894  HA  ARG A  63     -15.464  19.506  -9.770  1.00  0.87           H  
ATOM    895 1HB  ARG A  63     -18.457  19.465  -9.502  1.00  0.87           H  
ATOM    896 2HB  ARG A  63     -17.610  18.541 -10.729  1.00  0.87           H  
ATOM    897 1HG  ARG A  63     -16.464  17.243  -9.000  1.00  0.87           H  
ATOM    898 2HG  ARG A  63     -17.184  18.250  -7.736  1.00  0.87           H  
ATOM    899 1HD  ARG A  63     -19.391  17.545  -8.419  1.00  0.87           H  
ATOM    900 2HD  ARG A  63     -18.684  16.566  -9.724  1.00  0.87           H  
ATOM    901  HE  ARG A  63     -17.470  15.617  -7.455  1.00  0.87           H  
ATOM    902 1HH1 ARG A  63     -20.799  16.085  -8.466  1.00  0.87           H  
ATOM    903 2HH1 ARG A  63     -21.408  14.733  -7.535  1.00  0.87           H  
ATOM    904 1HH2 ARG A  63     -18.291  13.843  -6.243  1.00  0.87           H  
ATOM    905 2HH2 ARG A  63     -20.005  13.474  -6.304  1.00  0.87           H  
ATOM    906  N   ALA A  64     -17.392  21.894 -10.972  1.00  0.84           N  
ATOM    907  CA  ALA A  64     -17.556  22.758 -12.131  1.00  0.84           C  
ATOM    908  C   ALA A  64     -16.227  23.395 -12.509  1.00  0.84           C  
ATOM    909  O   ALA A  64     -15.910  23.554 -13.688  1.00  0.84           O  
ATOM    910  CB  ALA A  64     -18.584  23.835 -11.839  1.00  0.84           C  
ATOM    911  H   ALA A  64     -17.991  22.029 -10.158  1.00  0.84           H  
ATOM    912  HA  ALA A  64     -17.894  22.145 -12.967  1.00  0.84           H  
ATOM    913 1HB  ALA A  64     -18.713  24.463 -12.716  1.00  0.84           H  
ATOM    914 2HB  ALA A  64     -19.533  23.366 -11.579  1.00  0.84           H  
ATOM    915 3HB  ALA A  64     -18.242  24.442 -11.005  1.00  0.84           H  
ATOM    916  N   GLN A  65     -15.419  23.738 -11.509  1.00  0.81           N  
ATOM    917  CA  GLN A  65     -14.116  24.305 -11.805  1.00  0.81           C  
ATOM    918  C   GLN A  65     -13.123  23.202 -12.199  1.00  0.81           C  
ATOM    919  O   GLN A  65     -12.337  23.360 -13.134  1.00  0.81           O  
ATOM    920  CB  GLN A  65     -13.611  25.087 -10.602  1.00  0.81           C  
ATOM    921  CG  GLN A  65     -14.437  26.317 -10.270  1.00  0.81           C  
ATOM    922  CD  GLN A  65     -14.500  27.301 -11.421  1.00  0.81           C  
ATOM    923  OE1 GLN A  65     -13.491  27.574 -12.069  1.00  0.81           O  
ATOM    924  NE2 GLN A  65     -15.684  27.847 -11.681  1.00  0.81           N  
ATOM    925  H   GLN A  65     -15.736  23.624 -10.542  1.00  0.81           H  
ATOM    926  HA  GLN A  65     -14.216  24.985 -12.647  1.00  0.81           H  
ATOM    927 1HB  GLN A  65     -13.664  24.444  -9.735  1.00  0.81           H  
ATOM    928 2HB  GLN A  65     -12.574  25.377 -10.746  1.00  0.81           H  
ATOM    929 1HG  GLN A  65     -15.454  25.997 -10.029  1.00  0.81           H  
ATOM    930 2HG  GLN A  65     -13.987  26.817  -9.410  1.00  0.81           H  
ATOM    931 1HE2 GLN A  65     -15.778  28.503 -12.433  1.00  0.81           H  
ATOM    932 2HE2 GLN A  65     -16.481  27.598 -11.129  1.00  0.81           H  
ATOM    933  N   LEU A  66     -13.221  22.038 -11.555  1.00  0.79           N  
ATOM    934  CA  LEU A  66     -12.334  20.910 -11.838  1.00  0.79           C  
ATOM    935  C   LEU A  66     -12.586  20.326 -13.220  1.00  0.79           C  
ATOM    936  O   LEU A  66     -11.698  19.710 -13.788  1.00  0.79           O  
ATOM    937  CB  LEU A  66     -12.433  19.837 -10.769  1.00  0.79           C  
ATOM    938  CG  LEU A  66     -11.901  20.202  -9.376  1.00  0.79           C  
ATOM    939  CD1 LEU A  66     -12.272  19.106  -8.414  1.00  0.79           C  
ATOM    940  CD2 LEU A  66     -10.386  20.386  -9.435  1.00  0.79           C  
ATOM    941  H   LEU A  66     -13.902  21.943 -10.807  1.00  0.79           H  
ATOM    942  HA  LEU A  66     -11.316  21.258 -11.814  1.00  0.79           H  
ATOM    943 1HB  LEU A  66     -13.451  19.546 -10.677  1.00  0.79           H  
ATOM    944 2HB  LEU A  66     -11.856  18.996 -11.098  1.00  0.79           H  
ATOM    945  HG  LEU A  66     -12.351  21.111  -9.042  1.00  0.79           H  
ATOM    946 1HD1 LEU A  66     -11.915  19.364  -7.432  1.00  0.79           H  
ATOM    947 2HD1 LEU A  66     -13.358  18.999  -8.387  1.00  0.79           H  
ATOM    948 3HD1 LEU A  66     -11.821  18.168  -8.736  1.00  0.79           H  
ATOM    949 1HD2 LEU A  66     -10.010  20.644  -8.448  1.00  0.79           H  
ATOM    950 2HD2 LEU A  66      -9.918  19.460  -9.773  1.00  0.79           H  
ATOM    951 3HD2 LEU A  66     -10.151  21.184 -10.129  1.00  0.79           H  
ATOM    952  N   GLU A  67     -13.774  20.547 -13.784  1.00  0.78           N  
ATOM    953  CA  GLU A  67     -14.097  20.072 -15.131  1.00  0.78           C  
ATOM    954  C   GLU A  67     -13.567  21.029 -16.218  1.00  0.78           C  
ATOM    955  O   GLU A  67     -13.789  20.815 -17.419  1.00  0.78           O  
ATOM    956  CB  GLU A  67     -15.611  19.872 -15.339  1.00  0.78           C  
ATOM    957  CG  GLU A  67     -16.252  18.718 -14.555  1.00  0.78           C  
ATOM    958  CD  GLU A  67     -17.735  18.540 -14.823  1.00  0.78           C  
ATOM    959  OE1 GLU A  67     -18.284  19.285 -15.602  1.00  0.78           O  
ATOM    960  OE2 GLU A  67     -18.317  17.651 -14.241  1.00  0.78           O  
ATOM    961  H   GLU A  67     -14.492  21.022 -13.242  1.00  0.78           H  
ATOM    962  HA  GLU A  67     -13.615  19.107 -15.264  1.00  0.78           H  
ATOM    963 1HB  GLU A  67     -16.127  20.788 -15.043  1.00  0.78           H  
ATOM    964 2HB  GLU A  67     -15.812  19.711 -16.395  1.00  0.78           H  
ATOM    965 1HG  GLU A  67     -15.729  17.791 -14.793  1.00  0.78           H  
ATOM    966 2HG  GLU A  67     -16.133  18.903 -13.516  1.00  0.78           H  
ATOM    967  N   LYS A  68     -12.875  22.095 -15.813  1.00  0.77           N  
ATOM    968  CA  LYS A  68     -12.317  23.031 -16.768  1.00  0.77           C  
ATOM    969  C   LYS A  68     -10.814  23.233 -16.506  1.00  0.77           C  
ATOM    970  O   LYS A  68     -10.410  24.318 -16.102  1.00  0.77           O  
ATOM    971  CB  LYS A  68     -13.047  24.371 -16.661  1.00  0.77           C  
ATOM    972  CG  LYS A  68     -14.531  24.325 -16.987  1.00  0.77           C  
ATOM    973  CD  LYS A  68     -15.147  25.708 -16.866  1.00  0.77           C  
ATOM    974  CE  LYS A  68     -16.628  25.695 -17.182  1.00  0.77           C  
ATOM    975  NZ  LYS A  68     -17.220  27.054 -17.071  1.00  0.77           N  
ATOM    976  H   LYS A  68     -12.724  22.272 -14.820  1.00  0.77           H  
ATOM    977  HA  LYS A  68     -12.471  22.653 -17.771  1.00  0.77           H  
ATOM    978 1HB  LYS A  68     -12.948  24.755 -15.639  1.00  0.77           H  
ATOM    979 2HB  LYS A  68     -12.580  25.102 -17.325  1.00  0.77           H  
ATOM    980 1HG  LYS A  68     -14.677  23.942 -17.995  1.00  0.77           H  
ATOM    981 2HG  LYS A  68     -15.036  23.659 -16.282  1.00  0.77           H  
ATOM    982 1HD  LYS A  68     -15.002  26.076 -15.845  1.00  0.77           H  
ATOM    983 2HD  LYS A  68     -14.643  26.396 -17.549  1.00  0.77           H  
ATOM    984 1HE  LYS A  68     -16.773  25.327 -18.196  1.00  0.77           H  
ATOM    985 2HE  LYS A  68     -17.136  25.027 -16.484  1.00  0.77           H  
ATOM    986 1HZ  LYS A  68     -18.206  27.016 -17.286  1.00  0.77           H  
ATOM    987 2HZ  LYS A  68     -17.090  27.394 -16.129  1.00  0.77           H  
ATOM    988 3HZ  LYS A  68     -16.752  27.677 -17.721  1.00  0.77           H  
ATOM    989  N   PRO A  69      -9.937  22.244 -16.792  1.00  0.77           N  
ATOM    990  CA  PRO A  69      -8.518  22.256 -16.459  1.00  0.77           C  
ATOM    991  C   PRO A  69      -7.757  23.382 -17.117  1.00  0.77           C  
ATOM    992  O   PRO A  69      -6.762  23.865 -16.593  1.00  0.77           O  
ATOM    993  CB  PRO A  69      -8.024  20.921 -16.998  1.00  0.77           C  
ATOM    994  CG  PRO A  69      -9.018  20.543 -18.046  1.00  0.77           C  
ATOM    995  CD  PRO A  69     -10.348  21.048 -17.534  1.00  0.77           C  
ATOM    996  HA  PRO A  69      -8.410  22.293 -15.366  1.00  0.77           H  
ATOM    997 1HB  PRO A  69      -7.011  21.040 -17.411  1.00  0.77           H  
ATOM    998 2HB  PRO A  69      -7.944  20.219 -16.180  1.00  0.77           H  
ATOM    999 1HG  PRO A  69      -8.714  21.046 -18.953  1.00  0.77           H  
ATOM   1000 2HG  PRO A  69      -9.011  19.468 -18.259  1.00  0.77           H  
ATOM   1001 1HD  PRO A  69     -10.984  21.265 -18.390  1.00  0.77           H  
ATOM   1002 2HD  PRO A  69     -10.803  20.316 -16.849  1.00  0.77           H  
ATOM   1003  N   LEU A  70      -8.262  23.914 -18.218  1.00  0.77           N  
ATOM   1004  CA  LEU A  70      -7.521  24.981 -18.875  1.00  0.77           C  
ATOM   1005  C   LEU A  70      -7.655  26.301 -18.116  1.00  0.77           C  
ATOM   1006  O   LEU A  70      -6.966  27.275 -18.426  1.00  0.77           O  
ATOM   1007  CB  LEU A  70      -7.976  25.115 -20.327  1.00  0.77           C  
ATOM   1008  CG  LEU A  70      -7.636  23.890 -21.222  1.00  0.77           C  
ATOM   1009  CD1 LEU A  70      -8.235  24.072 -22.612  1.00  0.77           C  
ATOM   1010  CD2 LEU A  70      -6.121  23.740 -21.307  1.00  0.77           C  
ATOM   1011  H   LEU A  70      -9.110  23.558 -18.632  1.00  0.77           H  
ATOM   1012  HA  LEU A  70      -6.466  24.707 -18.881  1.00  0.77           H  
ATOM   1013 1HB  LEU A  70      -9.055  25.256 -20.342  1.00  0.77           H  
ATOM   1014 2HB  LEU A  70      -7.505  25.995 -20.763  1.00  0.77           H  
ATOM   1015  HG  LEU A  70      -8.064  22.990 -20.785  1.00  0.77           H  
ATOM   1016 1HD1 LEU A  70      -7.994  23.209 -23.231  1.00  0.77           H  
ATOM   1017 2HD1 LEU A  70      -9.318  24.171 -22.533  1.00  0.77           H  
ATOM   1018 3HD1 LEU A  70      -7.821  24.970 -23.071  1.00  0.77           H  
ATOM   1019 1HD2 LEU A  70      -5.885  22.890 -21.932  1.00  0.77           H  
ATOM   1020 2HD2 LEU A  70      -5.686  24.638 -21.748  1.00  0.77           H  
ATOM   1021 3HD2 LEU A  70      -5.706  23.589 -20.307  1.00  0.77           H  
ATOM   1022  N   GLU A  71      -8.562  26.322 -17.129  1.00  0.79           N  
ATOM   1023  CA  GLU A  71      -8.786  27.460 -16.259  1.00  0.79           C  
ATOM   1024  C   GLU A  71      -8.180  27.177 -14.879  1.00  0.79           C  
ATOM   1025  O   GLU A  71      -8.454  27.901 -13.923  1.00  0.79           O  
ATOM   1026  CB  GLU A  71     -10.284  27.769 -16.125  1.00  0.79           C  
ATOM   1027  CG  GLU A  71     -10.973  28.134 -17.453  1.00  0.79           C  
ATOM   1028  CD  GLU A  71     -12.435  28.547 -17.305  1.00  0.79           C  
ATOM   1029  OE1 GLU A  71     -12.923  28.586 -16.201  1.00  0.79           O  
ATOM   1030  OE2 GLU A  71     -13.057  28.815 -18.307  1.00  0.79           O  
ATOM   1031  H   GLU A  71      -9.115  25.490 -16.932  1.00  0.79           H  
ATOM   1032  HA  GLU A  71      -8.282  28.331 -16.679  1.00  0.79           H  
ATOM   1033 1HB  GLU A  71     -10.798  26.901 -15.705  1.00  0.79           H  
ATOM   1034 2HB  GLU A  71     -10.423  28.597 -15.432  1.00  0.79           H  
ATOM   1035 1HG  GLU A  71     -10.419  28.946 -17.923  1.00  0.79           H  
ATOM   1036 2HG  GLU A  71     -10.917  27.267 -18.113  1.00  0.79           H  
ATOM   1037  N   LEU A  72      -7.432  26.067 -14.760  1.00  0.82           N  
ATOM   1038  CA  LEU A  72      -6.760  25.697 -13.516  1.00  0.82           C  
ATOM   1039  C   LEU A  72      -5.246  25.525 -13.705  1.00  0.82           C  
ATOM   1040  O   LEU A  72      -4.424  26.051 -12.940  1.00  0.82           O  
ATOM   1041  CB  LEU A  72      -7.324  24.381 -12.998  1.00  0.82           C  
ATOM   1042  CG  LEU A  72      -8.780  24.384 -12.631  1.00  0.82           C  
ATOM   1043  CD1 LEU A  72      -9.158  23.023 -12.198  1.00  0.82           C  
ATOM   1044  CD2 LEU A  72      -9.038  25.381 -11.539  1.00  0.82           C  
ATOM   1045  H   LEU A  72      -7.276  25.478 -15.571  1.00  0.82           H  
ATOM   1046  HA  LEU A  72      -6.937  26.479 -12.785  1.00  0.82           H  
ATOM   1047 1HB  LEU A  72      -7.187  23.631 -13.765  1.00  0.82           H  
ATOM   1048 2HB  LEU A  72      -6.752  24.081 -12.140  1.00  0.82           H  
ATOM   1049  HG  LEU A  72      -9.383  24.648 -13.509  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  72     -10.190  23.058 -11.943  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  72      -8.995  22.307 -13.004  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  72      -8.577  22.732 -11.331  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  72     -10.097  25.376 -11.290  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  72      -8.466  25.112 -10.671  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  72      -8.752  26.374 -11.874  1.00  0.82           H  
ATOM   1056  N   PHE A  73      -4.901  24.741 -14.730  1.00  0.85           N  
ATOM   1057  CA  PHE A  73      -3.541  24.332 -15.045  1.00  0.85           C  
ATOM   1058  C   PHE A  73      -3.276  24.708 -16.501  1.00  0.85           C  
ATOM   1059  O   PHE A  73      -3.518  23.911 -17.411  1.00  0.85           O  
ATOM   1060  CB  PHE A  73      -3.430  22.824 -14.865  1.00  0.85           C  
ATOM   1061  CG  PHE A  73      -3.853  22.369 -13.505  1.00  0.85           C  
ATOM   1062  CD1 PHE A  73      -5.015  21.617 -13.327  1.00  0.85           C  
ATOM   1063  CD2 PHE A  73      -3.145  22.746 -12.408  1.00  0.85           C  
ATOM   1064  CE1 PHE A  73      -5.417  21.234 -12.059  1.00  0.85           C  
ATOM   1065  CE2 PHE A  73      -3.545  22.378 -11.136  1.00  0.85           C  
ATOM   1066  CZ  PHE A  73      -4.675  21.617 -10.970  1.00  0.85           C  
ATOM   1067  H   PHE A  73      -5.633  24.380 -15.326  1.00  0.85           H  
ATOM   1068  HA  PHE A  73      -2.837  24.850 -14.396  1.00  0.85           H  
ATOM   1069 1HB  PHE A  73      -4.043  22.319 -15.611  1.00  0.85           H  
ATOM   1070 2HB  PHE A  73      -2.417  22.519 -14.996  1.00  0.85           H  
ATOM   1071  HD1 PHE A  73      -5.605  21.327 -14.200  1.00  0.85           H  
ATOM   1072  HD2 PHE A  73      -2.262  23.348 -12.565  1.00  0.85           H  
ATOM   1073  HE1 PHE A  73      -6.322  20.638 -11.925  1.00  0.85           H  
ATOM   1074  HE2 PHE A  73      -2.966  22.691 -10.264  1.00  0.85           H  
ATOM   1075  HZ  PHE A  73      -4.983  21.329  -9.975  1.00  0.85           H  
ATOM   1076  N   ALA A  74      -2.873  25.947 -16.734  1.00  0.89           N  
ATOM   1077  CA  ALA A  74      -2.849  26.460 -18.098  1.00  0.89           C  
ATOM   1078  C   ALA A  74      -1.556  26.177 -18.847  1.00  0.89           C  
ATOM   1079  O   ALA A  74      -0.453  26.270 -18.304  1.00  0.89           O  
ATOM   1080  CB  ALA A  74      -3.114  27.953 -18.077  1.00  0.89           C  
ATOM   1081  H   ALA A  74      -2.602  26.530 -15.946  1.00  0.89           H  
ATOM   1082  HA  ALA A  74      -3.660  25.977 -18.647  1.00  0.89           H  
ATOM   1083 1HB  ALA A  74      -3.150  28.326 -19.102  1.00  0.89           H  
ATOM   1084 2HB  ALA A  74      -4.074  28.140 -17.586  1.00  0.89           H  
ATOM   1085 3HB  ALA A  74      -2.333  28.458 -17.540  1.00  0.89           H  
ATOM   1086  N   LEU A  75      -1.700  25.883 -20.131  1.00  0.92           N  
ATOM   1087  CA  LEU A  75      -0.558  25.665 -21.006  1.00  0.92           C  
ATOM   1088  C   LEU A  75      -0.424  26.862 -21.945  1.00  0.92           C  
ATOM   1089  O   LEU A  75      -1.429  27.520 -22.216  1.00  0.92           O  
ATOM   1090  CB  LEU A  75      -0.728  24.389 -21.846  1.00  0.92           C  
ATOM   1091  CG  LEU A  75      -0.546  23.054 -21.128  1.00  0.92           C  
ATOM   1092  CD1 LEU A  75       0.761  23.115 -20.345  1.00  0.92           C  
ATOM   1093  CD2 LEU A  75      -1.759  22.740 -20.231  1.00  0.92           C  
ATOM   1094  H   LEU A  75      -2.635  25.807 -20.511  1.00  0.92           H  
ATOM   1095  HA  LEU A  75       0.323  25.554 -20.383  1.00  0.92           H  
ATOM   1096 1HB  LEU A  75      -1.729  24.390 -22.272  1.00  0.92           H  
ATOM   1097 2HB  LEU A  75      -0.016  24.415 -22.673  1.00  0.92           H  
ATOM   1098  HG  LEU A  75      -0.448  22.267 -21.874  1.00  0.92           H  
ATOM   1099 1HD1 LEU A  75       0.943  22.165 -19.851  1.00  0.92           H  
ATOM   1100 2HD1 LEU A  75       1.584  23.337 -21.005  1.00  0.92           H  
ATOM   1101 3HD1 LEU A  75       0.698  23.905 -19.607  1.00  0.92           H  
ATOM   1102 1HD2 LEU A  75      -1.616  21.781 -19.737  1.00  0.92           H  
ATOM   1103 2HD2 LEU A  75      -1.876  23.502 -19.478  1.00  0.92           H  
ATOM   1104 3HD2 LEU A  75      -2.660  22.698 -20.841  1.00  0.92           H  
ATOM   1105  N   PRO A  76       0.777  27.194 -22.443  1.00  0.93           N  
ATOM   1106  CA  PRO A  76       0.990  28.207 -23.454  1.00  0.93           C  
ATOM   1107  C   PRO A  76       0.112  27.902 -24.649  1.00  0.93           C  
ATOM   1108  O   PRO A  76       0.061  26.763 -25.118  1.00  0.93           O  
ATOM   1109  CB  PRO A  76       2.479  28.037 -23.779  1.00  0.93           C  
ATOM   1110  CG  PRO A  76       3.075  27.499 -22.501  1.00  0.93           C  
ATOM   1111  CD  PRO A  76       2.011  26.592 -21.921  1.00  0.93           C  
ATOM   1112  HA  PRO A  76       0.766  29.201 -23.036  1.00  0.93           H  
ATOM   1113 1HB  PRO A  76       2.602  27.349 -24.629  1.00  0.93           H  
ATOM   1114 2HB  PRO A  76       2.913  29.001 -24.085  1.00  0.93           H  
ATOM   1115 1HG  PRO A  76       4.014  26.958 -22.719  1.00  0.93           H  
ATOM   1116 2HG  PRO A  76       3.335  28.322 -21.827  1.00  0.93           H  
ATOM   1117 1HD  PRO A  76       2.138  25.550 -22.242  1.00  0.93           H  
ATOM   1118 2HD  PRO A  76       2.054  26.713 -20.835  1.00  0.93           H  
ATOM   1119  N   VAL A  77      -0.493  28.933 -25.222  1.00  0.91           N  
ATOM   1120  CA  VAL A  77      -1.383  28.755 -26.365  1.00  0.91           C  
ATOM   1121  C   VAL A  77      -0.631  28.256 -27.589  1.00  0.91           C  
ATOM   1122  O   VAL A  77      -1.184  27.567 -28.449  1.00  0.91           O  
ATOM   1123  CB  VAL A  77      -2.098  30.084 -26.681  1.00  0.91           C  
ATOM   1124  CG1 VAL A  77      -2.928  30.504 -25.478  1.00  0.91           C  
ATOM   1125  CG2 VAL A  77      -1.072  31.168 -27.022  1.00  0.91           C  
ATOM   1126  H   VAL A  77      -0.389  29.853 -24.818  1.00  0.91           H  
ATOM   1127  HA  VAL A  77      -2.138  28.014 -26.096  1.00  0.91           H  
ATOM   1128  HB  VAL A  77      -2.776  29.942 -27.522  1.00  0.91           H  
ATOM   1129 1HG1 VAL A  77      -3.448  31.437 -25.700  1.00  0.91           H  
ATOM   1130 2HG1 VAL A  77      -3.658  29.726 -25.253  1.00  0.91           H  
ATOM   1131 3HG1 VAL A  77      -2.275  30.648 -24.618  1.00  0.91           H  
ATOM   1132 1HG2 VAL A  77      -1.592  32.100 -27.235  1.00  0.91           H  
ATOM   1133 2HG2 VAL A  77      -0.399  31.314 -26.178  1.00  0.91           H  
ATOM   1134 3HG2 VAL A  77      -0.499  30.879 -27.896  1.00  0.91           H  
ATOM   1135  N   THR A  78       0.667  28.522 -27.610  1.00  0.87           N  
ATOM   1136  CA  THR A  78       1.524  28.130 -28.704  1.00  0.87           C  
ATOM   1137  C   THR A  78       1.724  26.621 -28.762  1.00  0.87           C  
ATOM   1138  O   THR A  78       2.139  26.094 -29.791  1.00  0.87           O  
ATOM   1139  CB  THR A  78       2.885  28.828 -28.574  1.00  0.87           C  
ATOM   1140  OG1 THR A  78       3.499  28.445 -27.336  1.00  0.87           O  
ATOM   1141  CG2 THR A  78       2.698  30.325 -28.582  1.00  0.87           C  
ATOM   1142  H   THR A  78       1.054  29.053 -26.847  1.00  0.87           H  
ATOM   1143  HA  THR A  78       1.058  28.446 -29.637  1.00  0.87           H  
ATOM   1144  HB  THR A  78       3.525  28.532 -29.403  1.00  0.87           H  
ATOM   1145  HG1 THR A  78       3.297  27.519 -27.157  1.00  0.87           H  
ATOM   1146 1HG2 THR A  78       3.668  30.814 -28.485  1.00  0.87           H  
ATOM   1147 2HG2 THR A  78       2.229  30.628 -29.517  1.00  0.87           H  
ATOM   1148 3HG2 THR A  78       2.062  30.614 -27.747  1.00  0.87           H  
ATOM   1149  N   ALA A  79       1.412  25.910 -27.668  1.00  0.81           N  
ATOM   1150  CA  ALA A  79       1.561  24.460 -27.645  1.00  0.81           C  
ATOM   1151  C   ALA A  79       0.428  23.785 -28.415  1.00  0.81           C  
ATOM   1152  O   ALA A  79       0.499  22.594 -28.738  1.00  0.81           O  
ATOM   1153  CB  ALA A  79       1.591  23.942 -26.222  1.00  0.81           C  
ATOM   1154  H   ALA A  79       1.036  26.371 -26.840  1.00  0.81           H  
ATOM   1155  HA  ALA A  79       2.500  24.203 -28.129  1.00  0.81           H  
ATOM   1156 1HB  ALA A  79       1.726  22.862 -26.248  1.00  0.81           H  
ATOM   1157 2HB  ALA A  79       2.419  24.403 -25.679  1.00  0.81           H  
ATOM   1158 3HB  ALA A  79       0.652  24.187 -25.725  1.00  0.81           H  
ATOM   1159  N   GLY A  80      -0.665  24.515 -28.677  1.00  0.76           N  
ATOM   1160  CA  GLY A  80      -1.761  23.895 -29.409  1.00  0.76           C  
ATOM   1161  C   GLY A  80      -2.496  22.823 -28.606  1.00  0.76           C  
ATOM   1162  O   GLY A  80      -2.904  21.810 -29.174  1.00  0.76           O  
ATOM   1163  H   GLY A  80      -0.726  25.505 -28.430  1.00  0.76           H  
ATOM   1164 1HA  GLY A  80      -2.469  24.672 -29.699  1.00  0.76           H  
ATOM   1165 2HA  GLY A  80      -1.381  23.469 -30.334  1.00  0.76           H  
ATOM   1166  N   CYS A  81      -2.596  22.986 -27.287  1.00  0.72           N  
ATOM   1167  CA  CYS A  81      -3.247  21.986 -26.449  1.00  0.72           C  
ATOM   1168  C   CYS A  81      -4.755  22.155 -26.371  1.00  0.72           C  
ATOM   1169  O   CYS A  81      -5.266  23.277 -26.297  1.00  0.72           O  
ATOM   1170  CB  CYS A  81      -2.681  22.009 -25.034  1.00  0.72           C  
ATOM   1171  SG  CYS A  81      -0.945  21.542 -24.925  1.00  0.72           S  
ATOM   1172  H   CYS A  81      -2.229  23.827 -26.863  1.00  0.72           H  
ATOM   1173  HA  CYS A  81      -3.042  21.012 -26.869  1.00  0.72           H  
ATOM   1174 1HB  CYS A  81      -2.788  23.010 -24.616  1.00  0.72           H  
ATOM   1175 2HB  CYS A  81      -3.253  21.330 -24.406  1.00  0.72           H  
ATOM   1176  N   SER A  82      -5.444  21.021 -26.283  1.00  0.71           N  
ATOM   1177  CA  SER A  82      -6.889  20.960 -26.094  1.00  0.71           C  
ATOM   1178  C   SER A  82      -7.261  19.726 -25.290  1.00  0.71           C  
ATOM   1179  O   SER A  82      -6.661  18.662 -25.440  1.00  0.71           O  
ATOM   1180  CB  SER A  82      -7.596  20.914 -27.430  1.00  0.71           C  
ATOM   1181  OG  SER A  82      -8.987  20.838 -27.257  1.00  0.71           O  
ATOM   1182  H   SER A  82      -4.920  20.157 -26.425  1.00  0.71           H  
ATOM   1183  HA  SER A  82      -7.209  21.845 -25.542  1.00  0.71           H  
ATOM   1184 1HB  SER A  82      -7.343  21.802 -28.006  1.00  0.71           H  
ATOM   1185 2HB  SER A  82      -7.247  20.046 -27.991  1.00  0.71           H  
ATOM   1186  HG  SER A  82      -9.152  20.035 -26.737  1.00  0.71           H  
ATOM   1187  N   VAL A  83      -8.265  19.847 -24.441  1.00  0.71           N  
ATOM   1188  CA  VAL A  83      -8.642  18.707 -23.616  1.00  0.71           C  
ATOM   1189  C   VAL A  83      -9.324  17.625 -24.436  1.00  0.71           C  
ATOM   1190  O   VAL A  83     -10.259  17.903 -25.189  1.00  0.71           O  
ATOM   1191  CB  VAL A  83      -9.569  19.173 -22.488  1.00  0.71           C  
ATOM   1192  CG1 VAL A  83     -10.040  17.975 -21.640  1.00  0.71           C  
ATOM   1193  CG2 VAL A  83      -8.849  20.190 -21.662  1.00  0.71           C  
ATOM   1194  H   VAL A  83      -8.750  20.730 -24.350  1.00  0.71           H  
ATOM   1195  HA  VAL A  83      -7.751  18.282 -23.173  1.00  0.71           H  
ATOM   1196  HB  VAL A  83     -10.454  19.633 -22.926  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  83     -10.707  18.320 -20.848  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  83     -10.572  17.268 -22.270  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  83      -9.173  17.478 -21.192  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  83      -9.529  20.536 -20.904  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  83      -7.970  19.748 -21.204  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  83      -8.551  21.021 -22.291  1.00  0.71           H  
ATOM   1203  N   ALA A  84      -8.822  16.401 -24.306  1.00  0.73           N  
ATOM   1204  CA  ALA A  84      -9.354  15.224 -24.974  1.00  0.73           C  
ATOM   1205  C   ALA A  84     -10.377  14.543 -24.077  1.00  0.73           C  
ATOM   1206  O   ALA A  84     -11.417  14.065 -24.539  1.00  0.73           O  
ATOM   1207  CB  ALA A  84      -8.229  14.258 -25.307  1.00  0.73           C  
ATOM   1208  H   ALA A  84      -8.044  16.273 -23.674  1.00  0.73           H  
ATOM   1209  HA  ALA A  84      -9.852  15.541 -25.889  1.00  0.73           H  
ATOM   1210 1HB  ALA A  84      -8.637  13.386 -25.814  1.00  0.73           H  
ATOM   1211 2HB  ALA A  84      -7.501  14.750 -25.956  1.00  0.73           H  
ATOM   1212 3HB  ALA A  84      -7.736  13.943 -24.386  1.00  0.73           H  
ATOM   1213  N   SER A  85     -10.065  14.501 -22.783  1.00  0.77           N  
ATOM   1214  CA  SER A  85     -10.928  13.850 -21.805  1.00  0.77           C  
ATOM   1215  C   SER A  85     -10.648  14.315 -20.388  1.00  0.77           C  
ATOM   1216  O   SER A  85      -9.608  14.922 -20.106  1.00  0.77           O  
ATOM   1217  CB  SER A  85     -10.756  12.348 -21.867  1.00  0.77           C  
ATOM   1218  OG  SER A  85      -9.493  11.968 -21.412  1.00  0.77           O  
ATOM   1219  H   SER A  85      -9.182  14.915 -22.487  1.00  0.77           H  
ATOM   1220  HA  SER A  85     -11.963  14.097 -22.044  1.00  0.77           H  
ATOM   1221 1HB  SER A  85     -11.524  11.862 -21.266  1.00  0.77           H  
ATOM   1222 2HB  SER A  85     -10.887  12.011 -22.895  1.00  0.77           H  
ATOM   1223  HG  SER A  85      -9.366  11.061 -21.703  1.00  0.77           H  
ATOM   1224  N   GLN A  86     -11.571  14.003 -19.483  1.00  0.82           N  
ATOM   1225  CA  GLN A  86     -11.357  14.279 -18.070  1.00  0.82           C  
ATOM   1226  C   GLN A  86     -12.243  13.417 -17.181  1.00  0.82           C  
ATOM   1227  O   GLN A  86     -13.325  12.993 -17.598  1.00  0.82           O  
ATOM   1228  CB  GLN A  86     -11.597  15.752 -17.782  1.00  0.82           C  
ATOM   1229  CG  GLN A  86     -12.984  16.215 -18.029  1.00  0.82           C  
ATOM   1230  CD  GLN A  86     -13.060  17.666 -17.851  1.00  0.82           C  
ATOM   1231  OE1 GLN A  86     -12.212  18.220 -17.156  1.00  0.82           O  
ATOM   1232  NE2 GLN A  86     -14.046  18.306 -18.457  1.00  0.82           N  
ATOM   1233  H   GLN A  86     -12.417  13.534 -19.773  1.00  0.82           H  
ATOM   1234  HA  GLN A  86     -10.324  14.040 -17.834  1.00  0.82           H  
ATOM   1235 1HB  GLN A  86     -11.358  15.950 -16.735  1.00  0.82           H  
ATOM   1236 2HB  GLN A  86     -10.929  16.358 -18.391  1.00  0.82           H  
ATOM   1237 1HG  GLN A  86     -13.276  15.973 -19.050  1.00  0.82           H  
ATOM   1238 2HG  GLN A  86     -13.656  15.739 -17.315  1.00  0.82           H  
ATOM   1239 1HE2 GLN A  86     -14.121  19.315 -18.346  1.00  0.82           H  
ATOM   1240 2HE2 GLN A  86     -14.710  17.809 -19.011  1.00  0.82           H  
ATOM   1241  N   GLU A  87     -11.799  13.211 -15.941  1.00  0.89           N  
ATOM   1242  CA  GLU A  87     -12.579  12.471 -14.950  1.00  0.89           C  
ATOM   1243  C   GLU A  87     -12.349  12.944 -13.512  1.00  0.89           C  
ATOM   1244  O   GLU A  87     -11.207  13.148 -13.089  1.00  0.89           O  
ATOM   1245  CB  GLU A  87     -12.225  10.986 -15.059  1.00  0.89           C  
ATOM   1246  CG  GLU A  87     -13.001  10.045 -14.142  1.00  0.89           C  
ATOM   1247  CD  GLU A  87     -12.659   8.587 -14.398  1.00  0.89           C  
ATOM   1248  OE1 GLU A  87     -11.878   8.328 -15.278  1.00  0.89           O  
ATOM   1249  OE2 GLU A  87     -13.170   7.732 -13.706  1.00  0.89           O  
ATOM   1250  H   GLU A  87     -10.872  13.566 -15.704  1.00  0.89           H  
ATOM   1251  HA  GLU A  87     -13.636  12.604 -15.182  1.00  0.89           H  
ATOM   1252 1HB  GLU A  87     -12.391  10.653 -16.085  1.00  0.89           H  
ATOM   1253 2HB  GLU A  87     -11.162  10.856 -14.847  1.00  0.89           H  
ATOM   1254 1HG  GLU A  87     -12.767  10.285 -13.104  1.00  0.89           H  
ATOM   1255 2HG  GLU A  87     -14.068  10.201 -14.290  1.00  0.89           H  
ATOM   1256  N   LEU A  88     -13.441  13.117 -12.757  1.00  0.98           N  
ATOM   1257  CA  LEU A  88     -13.327  13.508 -11.349  1.00  0.98           C  
ATOM   1258  C   LEU A  88     -13.811  12.367 -10.447  1.00  0.98           C  
ATOM   1259  O   LEU A  88     -14.804  11.709 -10.768  1.00  0.98           O  
ATOM   1260  CB  LEU A  88     -14.170  14.761 -11.067  1.00  0.98           C  
ATOM   1261  CG  LEU A  88     -13.900  15.988 -11.973  1.00  0.98           C  
ATOM   1262  CD1 LEU A  88     -14.804  17.107 -11.562  1.00  0.98           C  
ATOM   1263  CD2 LEU A  88     -12.493  16.384 -11.882  1.00  0.98           C  
ATOM   1264  H   LEU A  88     -14.354  12.954 -13.158  1.00  0.98           H  
ATOM   1265  HA  LEU A  88     -12.285  13.715 -11.114  1.00  0.98           H  
ATOM   1266 1HB  LEU A  88     -15.222  14.502 -11.162  1.00  0.98           H  
ATOM   1267 2HB  LEU A  88     -13.985  15.069 -10.037  1.00  0.98           H  
ATOM   1268  HG  LEU A  88     -14.129  15.736 -13.009  1.00  0.98           H  
ATOM   1269 1HD1 LEU A  88     -14.620  17.967 -12.194  1.00  0.98           H  
ATOM   1270 2HD1 LEU A  88     -15.846  16.799 -11.658  1.00  0.98           H  
ATOM   1271 3HD1 LEU A  88     -14.591  17.369 -10.533  1.00  0.98           H  
ATOM   1272 1HD2 LEU A  88     -12.309  17.242 -12.533  1.00  0.98           H  
ATOM   1273 2HD2 LEU A  88     -12.268  16.644 -10.852  1.00  0.98           H  
ATOM   1274 3HD2 LEU A  88     -11.871  15.554 -12.197  1.00  0.98           H  
ATOM   1275  N   ARG A  89     -13.131  12.149  -9.316  1.00  1.11           N  
ATOM   1276  CA  ARG A  89     -13.534  11.112  -8.355  1.00  1.11           C  
ATOM   1277  C   ARG A  89     -13.445  11.574  -6.897  1.00  1.11           C  
ATOM   1278  O   ARG A  89     -12.543  12.331  -6.531  1.00  1.11           O  
ATOM   1279  CB  ARG A  89     -12.660   9.869  -8.504  1.00  1.11           C  
ATOM   1280  CG  ARG A  89     -12.743   9.144  -9.849  1.00  1.11           C  
ATOM   1281  CD  ARG A  89     -11.939   7.888  -9.845  1.00  1.11           C  
ATOM   1282  NE  ARG A  89     -11.996   7.195 -11.121  1.00  1.11           N  
ATOM   1283  CZ  ARG A  89     -11.372   6.041 -11.407  1.00  1.11           C  
ATOM   1284  NH1 ARG A  89     -10.631   5.428 -10.507  1.00  1.11           N  
ATOM   1285  NH2 ARG A  89     -11.523   5.537 -12.613  1.00  1.11           N  
ATOM   1286  H   ARG A  89     -12.307  12.720  -9.126  1.00  1.11           H  
ATOM   1287  HA  ARG A  89     -14.569  10.838  -8.564  1.00  1.11           H  
ATOM   1288 1HB  ARG A  89     -11.619  10.145  -8.348  1.00  1.11           H  
ATOM   1289 2HB  ARG A  89     -12.924   9.149  -7.729  1.00  1.11           H  
ATOM   1290 1HG  ARG A  89     -13.782   8.897 -10.073  1.00  1.11           H  
ATOM   1291 2HG  ARG A  89     -12.350   9.787 -10.639  1.00  1.11           H  
ATOM   1292 1HD  ARG A  89     -10.897   8.125  -9.634  1.00  1.11           H  
ATOM   1293 2HD  ARG A  89     -12.322   7.218  -9.077  1.00  1.11           H  
ATOM   1294  HE  ARG A  89     -12.552   7.606 -11.885  1.00  1.11           H  
ATOM   1295 1HH1 ARG A  89     -10.525   5.825  -9.586  1.00  1.11           H  
ATOM   1296 2HH1 ARG A  89     -10.171   4.561 -10.741  1.00  1.11           H  
ATOM   1297 1HH2 ARG A  89     -12.111   6.059 -13.285  1.00  1.11           H  
ATOM   1298 2HH2 ARG A  89     -11.074   4.677 -12.874  1.00  1.11           H  
ATOM   1299  N   SER A  90     -14.338  11.076  -6.029  1.00  1.28           N  
ATOM   1300  CA  SER A  90     -14.177  11.408  -4.611  1.00  1.28           C  
ATOM   1301  C   SER A  90     -14.884  10.469  -3.606  1.00  1.28           C  
ATOM   1302  O   SER A  90     -16.112  10.306  -3.686  1.00  1.28           O  
ATOM   1303  CB  SER A  90     -14.736  12.783  -4.345  1.00  1.28           C  
ATOM   1304  OG  SER A  90     -14.645  13.090  -2.985  1.00  1.28           O  
ATOM   1305  H   SER A  90     -15.084  10.475  -6.350  1.00  1.28           H  
ATOM   1306  HA  SER A  90     -13.113  11.472  -4.430  1.00  1.28           H  
ATOM   1307 1HB  SER A  90     -14.192  13.521  -4.922  1.00  1.28           H  
ATOM   1308 2HB  SER A  90     -15.775  12.824  -4.660  1.00  1.28           H  
ATOM   1309  HG  SER A  90     -13.678  13.197  -2.794  1.00  1.28           H  
ATOM   1310  N   PRO A  91     -14.154   9.971  -2.570  1.00  1.53           N  
ATOM   1311  CA  PRO A  91     -14.598   9.215  -1.399  1.00  1.53           C  
ATOM   1312  C   PRO A  91     -15.606   9.986  -0.547  1.00  1.53           C  
ATOM   1313  O   PRO A  91     -16.236   9.404   0.332  1.00  1.53           O  
ATOM   1314  CB  PRO A  91     -13.306   8.937  -0.634  1.00  1.53           C  
ATOM   1315  CG  PRO A  91     -12.237   8.973  -1.671  1.00  1.53           C  
ATOM   1316  CD  PRO A  91     -12.673  10.025  -2.652  1.00  1.53           C  
ATOM   1317  HA  PRO A  91     -15.040   8.267  -1.734  1.00  1.53           H  
ATOM   1318 1HB  PRO A  91     -13.176   9.669   0.147  1.00  1.53           H  
ATOM   1319 2HB  PRO A  91     -13.372   7.955  -0.138  1.00  1.53           H  
ATOM   1320 1HG  PRO A  91     -11.263   9.228  -1.211  1.00  1.53           H  
ATOM   1321 2HG  PRO A  91     -12.119   7.981  -2.132  1.00  1.53           H  
ATOM   1322 1HD  PRO A  91     -12.302  11.003  -2.348  1.00  1.53           H  
ATOM   1323 2HD  PRO A  91     -12.297   9.707  -3.635  1.00  1.53           H  
ATOM   1324  N   LEU A  92     -15.762  11.304  -0.785  1.00  1.90           N  
ATOM   1325  CA  LEU A  92     -16.742  12.089  -0.035  1.00  1.90           C  
ATOM   1326  C   LEU A  92     -18.119  11.488  -0.284  1.00  1.90           C  
ATOM   1327  O   LEU A  92     -19.021  11.603   0.545  1.00  1.90           O  
ATOM   1328  CB  LEU A  92     -16.756  13.554  -0.511  1.00  1.90           C  
ATOM   1329  CG  LEU A  92     -15.534  14.426  -0.188  1.00  1.90           C  
ATOM   1330  CD1 LEU A  92     -15.671  15.769  -0.939  1.00  1.90           C  
ATOM   1331  CD2 LEU A  92     -15.469  14.654   1.315  1.00  1.90           C  
ATOM   1332  H   LEU A  92     -15.236  11.787  -1.511  1.00  1.90           H  
ATOM   1333  HA  LEU A  92     -16.512  12.039   1.028  1.00  1.90           H  
ATOM   1334 1HB  LEU A  92     -16.843  13.546  -1.589  1.00  1.90           H  
ATOM   1335 2HB  LEU A  92     -17.640  14.044  -0.105  1.00  1.90           H  
ATOM   1336  HG  LEU A  92     -14.618  13.931  -0.525  1.00  1.90           H  
ATOM   1337 1HD1 LEU A  92     -14.811  16.393  -0.721  1.00  1.90           H  
ATOM   1338 2HD1 LEU A  92     -15.718  15.580  -2.013  1.00  1.90           H  
ATOM   1339 3HD1 LEU A  92     -16.578  16.274  -0.624  1.00  1.90           H  
ATOM   1340 1HD2 LEU A  92     -14.610  15.278   1.558  1.00  1.90           H  
ATOM   1341 2HD2 LEU A  92     -16.370  15.146   1.640  1.00  1.90           H  
ATOM   1342 3HD2 LEU A  92     -15.373  13.702   1.828  1.00  1.90           H  
ATOM   1343  N   PHE A  93     -18.277  10.878  -1.461  1.00  2.44           N  
ATOM   1344  CA  PHE A  93     -19.501  10.223  -1.856  1.00  2.44           C  
ATOM   1345  C   PHE A  93     -19.238   8.736  -2.049  1.00  2.44           C  
ATOM   1346  O   PHE A  93     -19.988   7.890  -1.559  1.00  2.44           O  
ATOM   1347  CB  PHE A  93     -19.985  10.857  -3.145  1.00  2.44           C  
ATOM   1348  CG  PHE A  93     -20.255  12.282  -2.935  1.00  2.44           C  
ATOM   1349  CD1 PHE A  93     -19.256  13.196  -3.129  1.00  2.44           C  
ATOM   1350  CD2 PHE A  93     -21.495  12.720  -2.523  1.00  2.44           C  
ATOM   1351  CE1 PHE A  93     -19.474  14.513  -2.910  1.00  2.44           C  
ATOM   1352  CE2 PHE A  93     -21.728  14.053  -2.313  1.00  2.44           C  
ATOM   1353  CZ  PHE A  93     -20.717  14.957  -2.504  1.00  2.44           C  
ATOM   1354  H   PHE A  93     -17.486  10.828  -2.099  1.00  2.44           H  
ATOM   1355  HA  PHE A  93     -20.248  10.351  -1.072  1.00  2.44           H  
ATOM   1356 1HB  PHE A  93     -19.224  10.752  -3.919  1.00  2.44           H  
ATOM   1357 2HB  PHE A  93     -20.894  10.366  -3.487  1.00  2.44           H  
ATOM   1358  HD1 PHE A  93     -18.270  12.849  -3.448  1.00  2.44           H  
ATOM   1359  HD2 PHE A  93     -22.292  11.993  -2.364  1.00  2.44           H  
ATOM   1360  HE1 PHE A  93     -18.657  15.200  -3.054  1.00  2.44           H  
ATOM   1361  HE2 PHE A  93     -22.707  14.384  -1.987  1.00  2.44           H  
ATOM   1362  HZ  PHE A  93     -20.902  16.013  -2.329  1.00  2.44           H  
ATOM   1363  N   GLY A  94     -18.153   8.421  -2.760  1.00  3.20           N  
ATOM   1364  CA  GLY A  94     -17.784   7.047  -3.043  1.00  3.20           C  
ATOM   1365  C   GLY A  94     -18.494   6.517  -4.284  1.00  3.20           C  
ATOM   1366  O   GLY A  94     -19.702   6.630  -4.414  1.00  3.20           O  
ATOM   1367  H   GLY A  94     -17.546   9.155  -3.115  1.00  3.20           H  
ATOM   1368 1HA  GLY A  94     -16.705   6.985  -3.185  1.00  3.20           H  
ATOM   1369 2HA  GLY A  94     -18.026   6.422  -2.182  1.00  3.20           H  
ATOM   1370  N   ASP A  95     -17.755   5.861  -5.163  1.00  4.23           N  
ATOM   1371  CA  ASP A  95     -18.358   5.217  -6.331  1.00  4.23           C  
ATOM   1372  C   ASP A  95     -18.993   3.902  -5.882  1.00  4.23           C  
ATOM   1373  O   ASP A  95     -20.032   3.464  -6.373  1.00  4.23           O  
ATOM   1374  CB  ASP A  95     -17.267   4.989  -7.372  1.00  4.23           C  
ATOM   1375  CG  ASP A  95     -16.060   4.219  -6.774  1.00  4.23           C  
ATOM   1376  OD1 ASP A  95     -15.964   4.161  -5.542  1.00  4.23           O  
ATOM   1377  OD2 ASP A  95     -15.258   3.720  -7.526  1.00  4.23           O  
ATOM   1378  H   ASP A  95     -16.761   5.820  -5.029  1.00  4.23           H  
ATOM   1379  HA  ASP A  95     -19.135   5.864  -6.742  1.00  4.23           H  
ATOM   1380 1HB  ASP A  95     -17.675   4.413  -8.203  1.00  4.23           H  
ATOM   1381 2HB  ASP A  95     -16.921   5.944  -7.769  1.00  4.23           H  
ATOM   1382  N   LYS A  96     -18.348   3.346  -4.873  1.00  5.50           N  
ATOM   1383  CA  LYS A  96     -18.674   2.114  -4.179  1.00  5.50           C  
ATOM   1384  C   LYS A  96     -19.744   2.301  -3.107  1.00  5.50           C  
ATOM   1385  O   LYS A  96     -20.575   1.419  -2.899  1.00  5.50           O  
ATOM   1386  CB  LYS A  96     -17.402   1.571  -3.540  1.00  5.50           C  
ATOM   1387  CG  LYS A  96     -17.544   0.264  -2.816  1.00  5.50           C  
ATOM   1388  CD  LYS A  96     -16.182  -0.234  -2.363  1.00  5.50           C  
ATOM   1389  CE  LYS A  96     -16.296  -1.499  -1.562  1.00  5.50           C  
ATOM   1390  NZ  LYS A  96     -16.855  -2.607  -2.357  1.00  5.50           N  
ATOM   1391  H   LYS A  96     -17.478   3.817  -4.639  1.00  5.50           H  
ATOM   1392  HA  LYS A  96     -19.049   1.398  -4.909  1.00  5.50           H  
ATOM   1393 1HB  LYS A  96     -16.629   1.467  -4.302  1.00  5.50           H  
ATOM   1394 2HB  LYS A  96     -17.040   2.296  -2.812  1.00  5.50           H  
ATOM   1395 1HG  LYS A  96     -18.183   0.409  -1.938  1.00  5.50           H  
ATOM   1396 2HG  LYS A  96     -18.005  -0.475  -3.467  1.00  5.50           H  
ATOM   1397 1HD  LYS A  96     -15.553  -0.419  -3.234  1.00  5.50           H  
ATOM   1398 2HD  LYS A  96     -15.704   0.531  -1.744  1.00  5.50           H  
ATOM   1399 1HE  LYS A  96     -15.313  -1.789  -1.224  1.00  5.50           H  
ATOM   1400 2HE  LYS A  96     -16.933  -1.326  -0.696  1.00  5.50           H  
ATOM   1401 1HZ  LYS A  96     -16.892  -3.447  -1.755  1.00  5.50           H  
ATOM   1402 2HZ  LYS A  96     -17.782  -2.373  -2.674  1.00  5.50           H  
ATOM   1403 3HZ  LYS A  96     -16.264  -2.792  -3.151  1.00  5.50           H  
ATOM   1404  N   ALA A  97     -19.672   3.450  -2.423  1.00  6.88           N  
ATOM   1405  CA  ALA A  97     -20.471   3.868  -1.260  1.00  6.88           C  
ATOM   1406  C   ALA A  97     -19.634   3.684   0.019  1.00  6.88           C  
ATOM   1407  O   ALA A  97     -18.681   2.895   0.011  1.00  6.88           O  
ATOM   1408  CB  ALA A  97     -21.781   3.090  -1.118  1.00  6.88           C  
ATOM   1409  H   ALA A  97     -18.976   4.101  -2.747  1.00  6.88           H  
ATOM   1410  HA  ALA A  97     -20.712   4.912  -1.417  1.00  6.88           H  
ATOM   1411 1HB  ALA A  97     -22.340   3.467  -0.270  1.00  6.88           H  
ATOM   1412 2HB  ALA A  97     -22.376   3.215  -2.021  1.00  6.88           H  
ATOM   1413 3HB  ALA A  97     -21.595   2.038  -0.943  1.00  6.88           H  
ATOM   1414  N   PRO A  98     -19.881   4.460   1.095  1.00  8.18           N  
ATOM   1415  CA  PRO A  98     -19.254   4.318   2.397  1.00  8.18           C  
ATOM   1416  C   PRO A  98     -19.505   2.947   3.016  1.00  8.18           C  
ATOM   1417  O   PRO A  98     -20.594   2.391   2.897  1.00  8.18           O  
ATOM   1418  CB  PRO A  98     -19.929   5.408   3.218  1.00  8.18           C  
ATOM   1419  CG  PRO A  98     -20.396   6.425   2.215  1.00  8.18           C  
ATOM   1420  CD  PRO A  98     -20.797   5.626   1.010  1.00  8.18           C  
ATOM   1421  HA  PRO A  98     -18.185   4.515   2.291  1.00  8.18           H  
ATOM   1422 1HB  PRO A  98     -20.748   4.980   3.813  1.00  8.18           H  
ATOM   1423 2HB  PRO A  98     -19.202   5.829   3.924  1.00  8.18           H  
ATOM   1424 1HG  PRO A  98     -21.228   7.011   2.636  1.00  8.18           H  
ATOM   1425 2HG  PRO A  98     -19.587   7.142   1.991  1.00  8.18           H  
ATOM   1426 1HD  PRO A  98     -21.848   5.322   1.072  1.00  8.18           H  
ATOM   1427 2HD  PRO A  98     -20.588   6.263   0.157  1.00  8.18           H  
ATOM   1428  N   ALA A  99     -18.523   2.437   3.753  1.00  9.20           N  
ATOM   1429  CA  ALA A  99     -18.606   1.140   4.437  1.00  9.20           C  
ATOM   1430  C   ALA A  99     -19.737   1.094   5.450  1.00  9.20           C  
ATOM   1431  O   ALA A  99     -20.274   0.032   5.752  1.00  9.20           O  
ATOM   1432  CB  ALA A  99     -17.317   0.834   5.157  1.00  9.20           C  
ATOM   1433  H   ALA A  99     -17.663   2.954   3.829  1.00  9.20           H  
ATOM   1434  HA  ALA A  99     -18.786   0.376   3.679  1.00  9.20           H  
ATOM   1435 1HB  ALA A  99     -17.376  -0.141   5.635  1.00  9.20           H  
ATOM   1436 2HB  ALA A  99     -16.488   0.843   4.472  1.00  9.20           H  
ATOM   1437 3HB  ALA A  99     -17.185   1.572   5.894  1.00  9.20           H  
ATOM   1438  N   HIS A 100     -20.063   2.258   6.005  1.00  9.89           N  
ATOM   1439  CA  HIS A 100     -21.087   2.399   7.026  1.00  9.89           C  
ATOM   1440  C   HIS A 100     -22.501   2.411   6.448  1.00  9.89           C  
ATOM   1441  O   HIS A 100     -23.486   2.417   7.192  1.00  9.89           O  
ATOM   1442  CB  HIS A 100     -20.838   3.650   7.882  1.00  9.89           C  
ATOM   1443  CG  HIS A 100     -20.881   4.962   7.144  1.00  9.89           C  
ATOM   1444  ND1 HIS A 100     -22.060   5.554   6.741  1.00  9.89           N  
ATOM   1445  CD2 HIS A 100     -19.888   5.810   6.775  1.00  9.89           C  
ATOM   1446  CE1 HIS A 100     -21.794   6.703   6.144  1.00  9.89           C  
ATOM   1447  NE2 HIS A 100     -20.486   6.886   6.153  1.00  9.89           N  
ATOM   1448  H   HIS A 100     -19.577   3.085   5.691  1.00  9.89           H  
ATOM   1449  HA  HIS A 100     -21.031   1.544   7.698  1.00  9.89           H  
ATOM   1450 1HB  HIS A 100     -21.580   3.689   8.681  1.00  9.89           H  
ATOM   1451 2HB  HIS A 100     -19.859   3.569   8.356  1.00  9.89           H  
ATOM   1452  HD1 HIS A 100     -22.980   5.191   6.883  1.00  9.89           H  
ATOM   1453  HD2 HIS A 100     -18.799   5.775   6.890  1.00  9.89           H  
ATOM   1454  HE1 HIS A 100     -22.599   7.319   5.747  1.00  9.89           H  
ATOM   1455  N   ALA A 101     -22.629   2.402   5.116  1.00 10.35           N  
ATOM   1456  CA  ALA A 101     -23.945   2.431   4.491  1.00 10.35           C  
ATOM   1457  C   ALA A 101     -24.575   1.043   4.568  1.00 10.35           C  
ATOM   1458  O   ALA A 101     -24.748   0.347   3.567  1.00 10.35           O  
ATOM   1459  CB  ALA A 101     -23.833   2.884   3.044  1.00 10.35           C  
ATOM   1460  H   ALA A 101     -21.810   2.372   4.513  1.00 10.35           H  
ATOM   1461  HA  ALA A 101     -24.576   3.126   5.039  1.00 10.35           H  
ATOM   1462 1HB  ALA A 101     -24.821   2.908   2.593  1.00 10.35           H  
ATOM   1463 2HB  ALA A 101     -23.388   3.879   3.010  1.00 10.35           H  
ATOM   1464 3HB  ALA A 101     -23.198   2.187   2.497  1.00 10.35           H  
ATOM   1465  N   HIS A 102     -24.955   0.659   5.783  1.00 10.69           N  
ATOM   1466  CA  HIS A 102     -25.458  -0.678   6.078  1.00 10.69           C  
ATOM   1467  C   HIS A 102     -26.890  -0.871   5.618  1.00 10.69           C  
ATOM   1468  O   HIS A 102     -27.820  -0.991   6.416  1.00 10.69           O  
ATOM   1469  CB  HIS A 102     -25.355  -0.957   7.579  1.00 10.69           C  
ATOM   1470  CG  HIS A 102     -23.944  -1.004   8.080  1.00 10.69           C  
ATOM   1471  ND1 HIS A 102     -23.618  -0.827   9.410  1.00 10.69           N  
ATOM   1472  CD2 HIS A 102     -22.775  -1.204   7.430  1.00 10.69           C  
ATOM   1473  CE1 HIS A 102     -22.307  -0.918   9.554  1.00 10.69           C  
ATOM   1474  NE2 HIS A 102     -21.774  -1.150   8.369  1.00 10.69           N  
ATOM   1475  H   HIS A 102     -24.795   1.318   6.539  1.00 10.69           H  
ATOM   1476  HA  HIS A 102     -24.846  -1.414   5.558  1.00 10.69           H  
ATOM   1477 1HB  HIS A 102     -25.886  -0.180   8.130  1.00 10.69           H  
ATOM   1478 2HB  HIS A 102     -25.834  -1.908   7.806  1.00 10.69           H  
ATOM   1479  HD2 HIS A 102     -22.646  -1.376   6.360  1.00 10.69           H  
ATOM   1480  HE1 HIS A 102     -21.760  -0.820  10.489  1.00 10.69           H  
ATOM   1481  HE2 HIS A 102     -20.787  -1.268   8.175  1.00 10.69           H  
ATOM   1482  N   LYS A 103     -27.036  -0.901   4.310  1.00 10.97           N  
ATOM   1483  CA  LYS A 103     -28.301  -1.043   3.618  1.00 10.97           C  
ATOM   1484  C   LYS A 103     -28.475  -2.484   3.181  1.00 10.97           C  
ATOM   1485  O   LYS A 103     -27.499  -3.223   3.063  1.00 10.97           O  
ATOM   1486  CB  LYS A 103     -28.335  -0.106   2.414  1.00 10.97           C  
ATOM   1487  CG  LYS A 103     -28.249   1.369   2.791  1.00 10.97           C  
ATOM   1488  CD  LYS A 103     -28.303   2.268   1.572  1.00 10.97           C  
ATOM   1489  CE  LYS A 103     -28.215   3.738   1.969  1.00 10.97           C  
ATOM   1490  NZ  LYS A 103     -28.273   4.640   0.784  1.00 10.97           N  
ATOM   1491  H   LYS A 103     -26.189  -0.766   3.763  1.00 10.97           H  
ATOM   1492  HA  LYS A 103     -29.116  -0.791   4.299  1.00 10.97           H  
ATOM   1493 1HB  LYS A 103     -27.498  -0.335   1.752  1.00 10.97           H  
ATOM   1494 2HB  LYS A 103     -29.259  -0.264   1.853  1.00 10.97           H  
ATOM   1495 1HG  LYS A 103     -29.074   1.619   3.459  1.00 10.97           H  
ATOM   1496 2HG  LYS A 103     -27.312   1.551   3.318  1.00 10.97           H  
ATOM   1497 1HD  LYS A 103     -27.470   2.030   0.908  1.00 10.97           H  
ATOM   1498 2HD  LYS A 103     -29.236   2.099   1.034  1.00 10.97           H  
ATOM   1499 1HE  LYS A 103     -29.042   3.976   2.636  1.00 10.97           H  
ATOM   1500 2HE  LYS A 103     -27.275   3.907   2.496  1.00 10.97           H  
ATOM   1501 1HZ  LYS A 103     -28.211   5.602   1.088  1.00 10.97           H  
ATOM   1502 2HZ  LYS A 103     -27.502   4.433   0.165  1.00 10.97           H  
ATOM   1503 3HZ  LYS A 103     -29.145   4.498   0.295  1.00 10.97           H  
ATOM   1504  N   GLU A 104     -29.701  -2.883   2.872  1.00 11.25           N  
ATOM   1505  CA  GLU A 104     -29.972  -4.241   2.386  1.00 11.25           C  
ATOM   1506  C   GLU A 104     -29.281  -4.554   1.046  1.00 11.25           C  
ATOM   1507  O   GLU A 104     -29.140  -5.712   0.659  1.00 11.25           O  
ATOM   1508  CB  GLU A 104     -31.485  -4.448   2.279  1.00 11.25           C  
ATOM   1509  CG  GLU A 104     -32.193  -3.549   1.260  1.00 11.25           C  
ATOM   1510  CD  GLU A 104     -32.542  -2.184   1.814  1.00 11.25           C  
ATOM   1511  OE1 GLU A 104     -32.043  -1.848   2.864  1.00 11.25           O  
ATOM   1512  OE2 GLU A 104     -33.301  -1.482   1.186  1.00 11.25           O  
ATOM   1513  H   GLU A 104     -30.473  -2.242   2.991  1.00 11.25           H  
ATOM   1514  HA  GLU A 104     -29.587  -4.943   3.127  1.00 11.25           H  
ATOM   1515 1HB  GLU A 104     -31.688  -5.483   2.005  1.00 11.25           H  
ATOM   1516 2HB  GLU A 104     -31.944  -4.273   3.252  1.00 11.25           H  
ATOM   1517 1HG  GLU A 104     -31.570  -3.431   0.387  1.00 11.25           H  
ATOM   1518 2HG  GLU A 104     -33.109  -4.044   0.944  1.00 11.25           H  
ATOM   1519  N   LYS A 105     -28.837  -3.505   0.357  1.00 11.57           N  
ATOM   1520  CA  LYS A 105     -28.151  -3.596  -0.920  1.00 11.57           C  
ATOM   1521  C   LYS A 105     -26.640  -3.783  -0.741  1.00 11.57           C  
ATOM   1522  O   LYS A 105     -25.907  -4.016  -1.707  1.00 11.57           O  
ATOM   1523  CB  LYS A 105     -28.417  -2.326  -1.728  1.00 11.57           C  
ATOM   1524  CG  LYS A 105     -29.881  -2.131  -2.111  1.00 11.57           C  
ATOM   1525  CD  LYS A 105     -30.098  -0.850  -2.901  1.00 11.57           C  
ATOM   1526  CE  LYS A 105     -31.572  -0.670  -3.258  1.00 11.57           C  
ATOM   1527  NZ  LYS A 105     -31.815   0.597  -4.004  1.00 11.57           N  
ATOM   1528  H   LYS A 105     -29.004  -2.593   0.751  1.00 11.57           H  
ATOM   1529  HA  LYS A 105     -28.539  -4.458  -1.463  1.00 11.57           H  
ATOM   1530 1HB  LYS A 105     -28.100  -1.456  -1.149  1.00 11.57           H  
ATOM   1531 2HB  LYS A 105     -27.827  -2.346  -2.643  1.00 11.57           H  
ATOM   1532 1HG  LYS A 105     -30.221  -2.982  -2.702  1.00 11.57           H  
ATOM   1533 2HG  LYS A 105     -30.482  -2.079  -1.206  1.00 11.57           H  
ATOM   1534 1HD  LYS A 105     -29.771   0.003  -2.305  1.00 11.57           H  
ATOM   1535 2HD  LYS A 105     -29.511  -0.879  -3.818  1.00 11.57           H  
ATOM   1536 1HE  LYS A 105     -31.895  -1.509  -3.872  1.00 11.57           H  
ATOM   1537 2HE  LYS A 105     -32.162  -0.658  -2.339  1.00 11.57           H  
ATOM   1538 1HZ  LYS A 105     -32.799   0.678  -4.219  1.00 11.57           H  
ATOM   1539 2HZ  LYS A 105     -31.530   1.382  -3.436  1.00 11.57           H  
ATOM   1540 3HZ  LYS A 105     -31.282   0.591  -4.861  1.00 11.57           H  
ATOM   1541  N   ALA A 106     -26.154  -3.690   0.500  1.00 11.90           N  
ATOM   1542  CA  ALA A 106     -24.722  -3.758   0.783  1.00 11.90           C  
ATOM   1543  C   ALA A 106     -24.207  -5.193   0.762  1.00 11.90           C  
ATOM   1544  O   ALA A 106     -23.816  -5.747   1.786  1.00 11.90           O  
ATOM   1545  CB  ALA A 106     -24.432  -3.127   2.139  1.00 11.90           C  
ATOM   1546  H   ALA A 106     -26.782  -3.548   1.288  1.00 11.90           H  
ATOM   1547  HA  ALA A 106     -24.198  -3.197   0.011  1.00 11.90           H  
ATOM   1548 1HB  ALA A 106     -23.361  -3.152   2.331  1.00 11.90           H  
ATOM   1549 2HB  ALA A 106     -24.779  -2.091   2.143  1.00 11.90           H  
ATOM   1550 3HB  ALA A 106     -24.955  -3.683   2.916  1.00 11.90           H  
ATOM   1551  N   GLY A 107     -24.181  -5.778  -0.433  1.00 12.18           N  
ATOM   1552  CA  GLY A 107     -23.742  -7.159  -0.649  1.00 12.18           C  
ATOM   1553  C   GLY A 107     -22.299  -7.410  -0.203  1.00 12.18           C  
ATOM   1554  O   GLY A 107     -21.933  -8.521   0.194  1.00 12.18           O  
ATOM   1555  H   GLY A 107     -24.544  -5.227  -1.210  1.00 12.18           H  
ATOM   1556 1HA  GLY A 107     -24.409  -7.831  -0.108  1.00 12.18           H  
ATOM   1557 2HA  GLY A 107     -23.843  -7.401  -1.706  1.00 12.18           H  
ATOM   1558  N   HIS A 108     -21.454  -6.386  -0.281  1.00 12.33           N  
ATOM   1559  CA  HIS A 108     -20.064  -6.565   0.105  1.00 12.33           C  
ATOM   1560  C   HIS A 108     -19.916  -6.571   1.620  1.00 12.33           C  
ATOM   1561  O   HIS A 108     -19.545  -5.572   2.242  1.00 12.33           O  
ATOM   1562  CB  HIS A 108     -19.162  -5.488  -0.502  1.00 12.33           C  
ATOM   1563  CG  HIS A 108     -17.681  -5.807  -0.375  1.00 12.33           C  
ATOM   1564  ND1 HIS A 108     -16.683  -4.878  -0.642  1.00 12.33           N  
ATOM   1565  CD2 HIS A 108     -17.044  -6.952  -0.023  1.00 12.33           C  
ATOM   1566  CE1 HIS A 108     -15.493  -5.450  -0.445  1.00 12.33           C  
ATOM   1567  NE2 HIS A 108     -15.690  -6.701  -0.078  1.00 12.33           N  
ATOM   1568  H   HIS A 108     -21.789  -5.491  -0.600  1.00 12.33           H  
ATOM   1569  HA  HIS A 108     -19.710  -7.530  -0.256  1.00 12.33           H  
ATOM   1570 1HB  HIS A 108     -19.401  -5.365  -1.558  1.00 12.33           H  
ATOM   1571 2HB  HIS A 108     -19.353  -4.537  -0.006  1.00 12.33           H  
ATOM   1572  HD2 HIS A 108     -17.517  -7.897   0.253  1.00 12.33           H  
ATOM   1573  HE1 HIS A 108     -14.521  -4.970  -0.568  1.00 12.33           H  
ATOM   1574  HE2 HIS A 108     -14.965  -7.375   0.137  1.00 12.33           H  
ATOM   1575  N   GLU A 109     -20.167  -7.726   2.215  1.00 12.32           N  
ATOM   1576  CA  GLU A 109     -20.127  -7.854   3.667  1.00 12.32           C  
ATOM   1577  C   GLU A 109     -18.685  -7.919   4.160  1.00 12.32           C  
ATOM   1578  O   GLU A 109     -18.159  -8.991   4.460  1.00 12.32           O  
ATOM   1579  CB  GLU A 109     -20.890  -9.103   4.130  1.00 12.32           C  
ATOM   1580  CG  GLU A 109     -22.398  -9.084   3.848  1.00 12.32           C  
ATOM   1581  CD  GLU A 109     -23.116 -10.327   4.357  1.00 12.32           C  
ATOM   1582  OE1 GLU A 109     -22.451 -11.237   4.796  1.00 12.32           O  
ATOM   1583  OE2 GLU A 109     -24.327 -10.356   4.318  1.00 12.32           O  
ATOM   1584  H   GLU A 109     -20.487  -8.491   1.623  1.00 12.32           H  
ATOM   1585  HA  GLU A 109     -20.600  -6.975   4.105  1.00 12.32           H  
ATOM   1586 1HB  GLU A 109     -20.473  -9.982   3.638  1.00 12.32           H  
ATOM   1587 2HB  GLU A 109     -20.752  -9.233   5.202  1.00 12.32           H  
ATOM   1588 1HG  GLU A 109     -22.834  -8.204   4.320  1.00 12.32           H  
ATOM   1589 2HG  GLU A 109     -22.554  -8.994   2.773  1.00 12.32           H  
ATOM   1590  N   HIS A 110     -18.069  -6.743   4.242  1.00 12.14           N  
ATOM   1591  CA  HIS A 110     -16.660  -6.578   4.590  1.00 12.14           C  
ATOM   1592  C   HIS A 110     -16.362  -5.255   5.284  1.00 12.14           C  
ATOM   1593  O   HIS A 110     -16.887  -4.196   4.929  1.00 12.14           O  
ATOM   1594  CB  HIS A 110     -15.791  -6.678   3.339  1.00 12.14           C  
ATOM   1595  CG  HIS A 110     -14.318  -6.578   3.610  1.00 12.14           C  
ATOM   1596  ND1 HIS A 110     -13.598  -7.584   4.226  1.00 12.14           N  
ATOM   1597  CD2 HIS A 110     -13.431  -5.590   3.341  1.00 12.14           C  
ATOM   1598  CE1 HIS A 110     -12.333  -7.212   4.331  1.00 12.14           C  
ATOM   1599  NE2 HIS A 110     -12.206  -6.009   3.802  1.00 12.14           N  
ATOM   1600  H   HIS A 110     -18.613  -5.935   3.943  1.00 12.14           H  
ATOM   1601  HA  HIS A 110     -16.366  -7.376   5.270  1.00 12.14           H  
ATOM   1602 1HB  HIS A 110     -15.985  -7.626   2.836  1.00 12.14           H  
ATOM   1603 2HB  HIS A 110     -16.066  -5.877   2.655  1.00 12.14           H  
ATOM   1604  HD2 HIS A 110     -13.650  -4.641   2.854  1.00 12.14           H  
ATOM   1605  HE1 HIS A 110     -11.532  -7.799   4.778  1.00 12.14           H  
ATOM   1606  HE2 HIS A 110     -11.349  -5.480   3.745  1.00 12.14           H  
ATOM   1607  N   GLU A 111     -15.463  -5.304   6.263  1.00 11.79           N  
ATOM   1608  CA  GLU A 111     -15.078  -4.117   7.025  1.00 11.79           C  
ATOM   1609  C   GLU A 111     -14.081  -3.247   6.257  1.00 11.79           C  
ATOM   1610  O   GLU A 111     -12.894  -3.169   6.574  1.00 11.79           O  
ATOM   1611  CB  GLU A 111     -14.495  -4.542   8.373  1.00 11.79           C  
ATOM   1612  CG  GLU A 111     -15.492  -5.283   9.274  1.00 11.79           C  
ATOM   1613  CD  GLU A 111     -14.908  -5.714  10.606  1.00 11.79           C  
ATOM   1614  OE1 GLU A 111     -13.725  -5.568  10.798  1.00 11.79           O  
ATOM   1615  OE2 GLU A 111     -15.657  -6.190  11.429  1.00 11.79           O  
ATOM   1616  H   GLU A 111     -15.043  -6.196   6.492  1.00 11.79           H  
ATOM   1617  HA  GLU A 111     -15.973  -3.519   7.208  1.00 11.79           H  
ATOM   1618 1HB  GLU A 111     -13.635  -5.193   8.209  1.00 11.79           H  
ATOM   1619 2HB  GLU A 111     -14.145  -3.659   8.911  1.00 11.79           H  
ATOM   1620 1HG  GLU A 111     -16.342  -4.627   9.461  1.00 11.79           H  
ATOM   1621 2HG  GLU A 111     -15.858  -6.161   8.742  1.00 11.79           H  
ATOM   1622  N   HIS A 112     -14.606  -2.617   5.219  1.00 11.28           N  
ATOM   1623  CA  HIS A 112     -13.884  -1.752   4.296  1.00 11.28           C  
ATOM   1624  C   HIS A 112     -13.406  -0.462   4.978  1.00 11.28           C  
ATOM   1625  O   HIS A 112     -14.105   0.093   5.829  1.00 11.28           O  
ATOM   1626  CB  HIS A 112     -14.748  -1.473   3.066  1.00 11.28           C  
ATOM   1627  CG  HIS A 112     -14.016  -0.813   1.969  1.00 11.28           C  
ATOM   1628  ND1 HIS A 112     -13.750   0.532   1.950  1.00 11.28           N  
ATOM   1629  CD2 HIS A 112     -13.462  -1.328   0.849  1.00 11.28           C  
ATOM   1630  CE1 HIS A 112     -13.069   0.820   0.843  1.00 11.28           C  
ATOM   1631  NE2 HIS A 112     -12.883  -0.293   0.166  1.00 11.28           N  
ATOM   1632  H   HIS A 112     -15.596  -2.802   5.056  1.00 11.28           H  
ATOM   1633  HA  HIS A 112     -12.994  -2.274   3.948  1.00 11.28           H  
ATOM   1634 1HB  HIS A 112     -15.149  -2.418   2.689  1.00 11.28           H  
ATOM   1635 2HB  HIS A 112     -15.588  -0.861   3.335  1.00 11.28           H  
ATOM   1636  HD2 HIS A 112     -13.474  -2.378   0.548  1.00 11.28           H  
ATOM   1637  HE1 HIS A 112     -12.709   1.801   0.544  1.00 11.28           H  
ATOM   1638  HE2 HIS A 112     -12.388  -0.370  -0.713  1.00 11.28           H  
ATOM   1639  N   GLU A 113     -12.232   0.039   4.568  1.00 10.65           N  
ATOM   1640  CA  GLU A 113     -11.616   1.245   5.146  1.00 10.65           C  
ATOM   1641  C   GLU A 113     -12.497   2.499   5.097  1.00 10.65           C  
ATOM   1642  O   GLU A 113     -12.316   3.421   5.900  1.00 10.65           O  
ATOM   1643  CB  GLU A 113     -10.271   1.536   4.473  1.00 10.65           C  
ATOM   1644  CG  GLU A 113     -10.355   1.939   3.006  1.00 10.65           C  
ATOM   1645  CD  GLU A 113      -9.004   2.202   2.379  1.00 10.65           C  
ATOM   1646  OE1 GLU A 113      -8.018   2.146   3.078  1.00 10.65           O  
ATOM   1647  OE2 GLU A 113      -8.962   2.465   1.198  1.00 10.65           O  
ATOM   1648  H   GLU A 113     -11.732  -0.453   3.841  1.00 10.65           H  
ATOM   1649  HA  GLU A 113     -11.417   1.035   6.199  1.00 10.65           H  
ATOM   1650 1HB  GLU A 113      -9.767   2.340   5.009  1.00 10.65           H  
ATOM   1651 2HB  GLU A 113      -9.639   0.652   4.538  1.00 10.65           H  
ATOM   1652 1HG  GLU A 113     -10.822   1.126   2.469  1.00 10.65           H  
ATOM   1653 2HG  GLU A 113     -10.983   2.822   2.900  1.00 10.65           H  
ATOM   1654  N   HIS A 114     -13.500   2.531   4.217  1.00  9.90           N  
ATOM   1655  CA  HIS A 114     -14.414   3.671   4.175  1.00  9.90           C  
ATOM   1656  C   HIS A 114     -15.177   3.868   5.505  1.00  9.90           C  
ATOM   1657  O   HIS A 114     -15.871   4.871   5.671  1.00  9.90           O  
ATOM   1658  CB  HIS A 114     -15.447   3.568   3.050  1.00  9.90           C  
ATOM   1659  CG  HIS A 114     -14.983   3.843   1.656  1.00  9.90           C  
ATOM   1660  ND1 HIS A 114     -15.792   3.610   0.546  1.00  9.90           N  
ATOM   1661  CD2 HIS A 114     -13.823   4.355   1.173  1.00  9.90           C  
ATOM   1662  CE1 HIS A 114     -15.142   3.959  -0.549  1.00  9.90           C  
ATOM   1663  NE2 HIS A 114     -13.945   4.414  -0.201  1.00  9.90           N  
ATOM   1664  H   HIS A 114     -13.617   1.765   3.550  1.00  9.90           H  
ATOM   1665  HA  HIS A 114     -13.836   4.577   4.000  1.00  9.90           H  
ATOM   1666 1HB  HIS A 114     -15.855   2.569   3.043  1.00  9.90           H  
ATOM   1667 2HB  HIS A 114     -16.241   4.256   3.275  1.00  9.90           H  
ATOM   1668  HD1 HIS A 114     -16.754   3.251   0.534  1.00  9.90           H  
ATOM   1669  HD2 HIS A 114     -12.905   4.693   1.657  1.00  9.90           H  
ATOM   1670  HE1 HIS A 114     -15.610   3.846  -1.526  1.00  9.90           H  
ATOM   1671  N   GLU A 115     -15.077   2.912   6.450  1.00  8.97           N  
ATOM   1672  CA  GLU A 115     -15.716   3.019   7.765  1.00  8.97           C  
ATOM   1673  C   GLU A 115     -15.231   4.240   8.544  1.00  8.97           C  
ATOM   1674  O   GLU A 115     -15.902   4.700   9.472  1.00  8.97           O  
ATOM   1675  CB  GLU A 115     -15.469   1.774   8.635  1.00  8.97           C  
ATOM   1676  CG  GLU A 115     -14.018   1.584   9.139  1.00  8.97           C  
ATOM   1677  CD  GLU A 115     -13.857   0.368  10.052  1.00  8.97           C  
ATOM   1678  OE1 GLU A 115     -14.848  -0.264  10.349  1.00  8.97           O  
ATOM   1679  OE2 GLU A 115     -12.750   0.095  10.471  1.00  8.97           O  
ATOM   1680  H   GLU A 115     -14.533   2.071   6.247  1.00  8.97           H  
ATOM   1681  HA  GLU A 115     -16.790   3.127   7.617  1.00  8.97           H  
ATOM   1682 1HB  GLU A 115     -16.121   1.807   9.505  1.00  8.97           H  
ATOM   1683 2HB  GLU A 115     -15.730   0.883   8.064  1.00  8.97           H  
ATOM   1684 1HG  GLU A 115     -13.358   1.472   8.275  1.00  8.97           H  
ATOM   1685 2HG  GLU A 115     -13.706   2.472   9.684  1.00  8.97           H  
ATOM   1686  N   HIS A 116     -14.069   4.791   8.181  1.00  7.85           N  
ATOM   1687  CA  HIS A 116     -13.528   5.948   8.886  1.00  7.85           C  
ATOM   1688  C   HIS A 116     -14.276   7.234   8.495  1.00  7.85           C  
ATOM   1689  O   HIS A 116     -13.747   8.126   7.823  1.00  7.85           O  
ATOM   1690  CB  HIS A 116     -12.029   6.069   8.608  1.00  7.85           C  
ATOM   1691  CG  HIS A 116     -11.234   4.927   9.188  1.00  7.85           C  
ATOM   1692  ND1 HIS A 116     -11.118   4.717  10.551  1.00  7.85           N  
ATOM   1693  CD2 HIS A 116     -10.530   3.931   8.594  1.00  7.85           C  
ATOM   1694  CE1 HIS A 116     -10.378   3.642  10.765  1.00  7.85           C  
ATOM   1695  NE2 HIS A 116     -10.009   3.149   9.596  1.00  7.85           N  
ATOM   1696  H   HIS A 116     -13.547   4.382   7.401  1.00  7.85           H  
ATOM   1697  HA  HIS A 116     -13.656   5.807   9.958  1.00  7.85           H  
ATOM   1698 1HB  HIS A 116     -11.862   6.085   7.529  1.00  7.85           H  
ATOM   1699 2HB  HIS A 116     -11.650   7.003   9.019  1.00  7.85           H  
ATOM   1700  HD2 HIS A 116     -10.401   3.774   7.523  1.00  7.85           H  
ATOM   1701  HE1 HIS A 116     -10.117   3.231  11.739  1.00  7.85           H  
ATOM   1702  HE2 HIS A 116      -9.440   2.328   9.455  1.00  7.85           H  
ATOM   1703  N   GLU A 117     -15.508   7.317   9.002  1.00  6.57           N  
ATOM   1704  CA  GLU A 117     -16.520   8.347   8.744  1.00  6.57           C  
ATOM   1705  C   GLU A 117     -16.101   9.768   9.103  1.00  6.57           C  
ATOM   1706  O   GLU A 117     -16.679  10.732   8.603  1.00  6.57           O  
ATOM   1707  CB  GLU A 117     -17.809   7.992   9.508  1.00  6.57           C  
ATOM   1708  CG  GLU A 117     -17.677   8.059  11.042  1.00  6.57           C  
ATOM   1709  CD  GLU A 117     -18.934   7.656  11.806  1.00  6.57           C  
ATOM   1710  OE1 GLU A 117     -19.964   7.496  11.195  1.00  6.57           O  
ATOM   1711  OE2 GLU A 117     -18.850   7.502  13.007  1.00  6.57           O  
ATOM   1712  H   GLU A 117     -15.789   6.511   9.556  1.00  6.57           H  
ATOM   1713  HA  GLU A 117     -16.744   8.326   7.677  1.00  6.57           H  
ATOM   1714 1HB  GLU A 117     -18.609   8.667   9.208  1.00  6.57           H  
ATOM   1715 2HB  GLU A 117     -18.115   6.979   9.245  1.00  6.57           H  
ATOM   1716 1HG  GLU A 117     -16.850   7.420  11.354  1.00  6.57           H  
ATOM   1717 2HG  GLU A 117     -17.431   9.080  11.314  1.00  6.57           H  
ATOM   1718  N   HIS A 118     -15.103   9.903   9.966  1.00  5.24           N  
ATOM   1719  CA  HIS A 118     -14.652  11.215  10.396  1.00  5.24           C  
ATOM   1720  C   HIS A 118     -13.516  11.759   9.534  1.00  5.24           C  
ATOM   1721  O   HIS A 118     -12.997  12.842   9.805  1.00  5.24           O  
ATOM   1722  CB  HIS A 118     -14.192  11.158  11.853  1.00  5.24           C  
ATOM   1723  CG  HIS A 118     -15.299  10.849  12.809  1.00  5.24           C  
ATOM   1724  ND1 HIS A 118     -16.319  11.737  13.081  1.00  5.24           N  
ATOM   1725  CD2 HIS A 118     -15.556   9.743  13.543  1.00  5.24           C  
ATOM   1726  CE1 HIS A 118     -17.156  11.187  13.945  1.00  5.24           C  
ATOM   1727  NE2 HIS A 118     -16.715   9.979  14.238  1.00  5.24           N  
ATOM   1728  H   HIS A 118     -14.662   9.072  10.331  1.00  5.24           H  
ATOM   1729  HA  HIS A 118     -15.480  11.920  10.330  1.00  5.24           H  
ATOM   1730 1HB  HIS A 118     -13.422  10.394  11.959  1.00  5.24           H  
ATOM   1731 2HB  HIS A 118     -13.750  12.113  12.133  1.00  5.24           H  
ATOM   1732  HD2 HIS A 118     -14.961   8.831  13.571  1.00  5.24           H  
ATOM   1733  HE1 HIS A 118     -18.059  11.648  14.343  1.00  5.24           H  
ATOM   1734  HE2 HIS A 118     -17.160   9.322  14.866  1.00  5.24           H  
ATOM   1735  N   GLY A 119     -13.102  11.013   8.510  1.00  3.99           N  
ATOM   1736  CA  GLY A 119     -12.040  11.513   7.652  1.00  3.99           C  
ATOM   1737  C   GLY A 119     -12.578  12.608   6.733  1.00  3.99           C  
ATOM   1738  O   GLY A 119     -13.724  12.552   6.291  1.00  3.99           O  
ATOM   1739  H   GLY A 119     -13.524  10.104   8.309  1.00  3.99           H  
ATOM   1740 1HA  GLY A 119     -11.227  11.907   8.262  1.00  3.99           H  
ATOM   1741 2HA  GLY A 119     -11.636  10.694   7.058  1.00  3.99           H  
ATOM   1742  N   HIS A 120     -11.723  13.566   6.379  1.00  2.97           N  
ATOM   1743  CA  HIS A 120     -12.102  14.648   5.460  1.00  2.97           C  
ATOM   1744  C   HIS A 120     -12.030  14.233   4.007  1.00  2.97           C  
ATOM   1745  O   HIS A 120     -12.540  14.900   3.114  1.00  2.97           O  
ATOM   1746  CB  HIS A 120     -11.181  15.836   5.672  1.00  2.97           C  
ATOM   1747  CG  HIS A 120      -9.763  15.540   5.357  1.00  2.97           C  
ATOM   1748  ND1 HIS A 120      -8.995  14.684   6.127  1.00  2.97           N  
ATOM   1749  CD2 HIS A 120      -8.956  15.985   4.373  1.00  2.97           C  
ATOM   1750  CE1 HIS A 120      -7.780  14.614   5.617  1.00  2.97           C  
ATOM   1751  NE2 HIS A 120      -7.727  15.392   4.558  1.00  2.97           N  
ATOM   1752  H   HIS A 120     -10.795  13.566   6.778  1.00  2.97           H  
ATOM   1753  HA  HIS A 120     -13.118  14.953   5.657  1.00  2.97           H  
ATOM   1754 1HB  HIS A 120     -11.506  16.661   5.045  1.00  2.97           H  
ATOM   1755 2HB  HIS A 120     -11.244  16.156   6.708  1.00  2.97           H  
ATOM   1756  HD2 HIS A 120      -9.233  16.681   3.582  1.00  2.97           H  
ATOM   1757  HE1 HIS A 120      -6.956  14.018   6.005  1.00  2.97           H  
ATOM   1758  HE2 HIS A 120      -6.915  15.530   3.974  1.00  2.97           H  
ATOM   1759  N   ALA A 121     -11.428  13.088   3.791  1.00  2.19           N  
ATOM   1760  CA  ALA A 121     -11.198  12.512   2.488  1.00  2.19           C  
ATOM   1761  C   ALA A 121     -10.552  13.490   1.513  1.00  2.19           C  
ATOM   1762  O   ALA A 121      -9.779  14.381   1.891  1.00  2.19           O  
ATOM   1763  CB  ALA A 121     -12.529  12.037   1.921  1.00  2.19           C  
ATOM   1764  H   ALA A 121     -11.073  12.601   4.599  1.00  2.19           H  
ATOM   1765  HA  ALA A 121     -10.528  11.662   2.610  1.00  2.19           H  
ATOM   1766 1HB  ALA A 121     -12.386  11.553   0.975  1.00  2.19           H  
ATOM   1767 2HB  ALA A 121     -12.979  11.324   2.610  1.00  2.19           H  
ATOM   1768 3HB  ALA A 121     -13.194  12.873   1.791  1.00  2.19           H  
ATOM   1769  N   ASP A 122     -10.876  13.320   0.247  1.00  1.65           N  
ATOM   1770  CA  ASP A 122     -10.234  14.055  -0.805  1.00  1.65           C  
ATOM   1771  C   ASP A 122     -11.038  14.065  -2.083  1.00  1.65           C  
ATOM   1772  O   ASP A 122     -12.099  13.431  -2.160  1.00  1.65           O  
ATOM   1773  CB  ASP A 122      -8.873  13.399  -1.052  1.00  1.65           C  
ATOM   1774  CG  ASP A 122      -9.012  11.907  -1.379  1.00  1.65           C  
ATOM   1775  OD1 ASP A 122     -10.086  11.502  -1.729  1.00  1.65           O  
ATOM   1776  OD2 ASP A 122      -8.043  11.183  -1.299  1.00  1.65           O  
ATOM   1777  H   ASP A 122     -11.550  12.627  -0.012  1.00  1.65           H  
ATOM   1778  HA  ASP A 122     -10.091  15.071  -0.494  1.00  1.65           H  
ATOM   1779 1HB  ASP A 122      -8.370  13.892  -1.889  1.00  1.65           H  
ATOM   1780 2HB  ASP A 122      -8.235  13.517  -0.176  1.00  1.65           H  
ATOM   1781  N   ILE A 123     -10.501  14.777  -3.067  1.00  1.29           N  
ATOM   1782  CA  ILE A 123     -11.012  14.811  -4.422  1.00  1.29           C  
ATOM   1783  C   ILE A 123      -9.842  14.589  -5.378  1.00  1.29           C  
ATOM   1784  O   ILE A 123      -8.760  15.171  -5.205  1.00  1.29           O  
ATOM   1785  CB  ILE A 123     -11.733  16.127  -4.748  1.00  1.29           C  
ATOM   1786  CG1 ILE A 123     -12.930  16.367  -3.773  1.00  1.29           C  
ATOM   1787  CG2 ILE A 123     -12.237  16.107  -6.197  1.00  1.29           C  
ATOM   1788  CD1 ILE A 123     -13.564  17.726  -3.889  1.00  1.29           C  
ATOM   1789  H   ILE A 123      -9.656  15.313  -2.864  1.00  1.29           H  
ATOM   1790  HA  ILE A 123     -11.716  13.992  -4.560  1.00  1.29           H  
ATOM   1791  HB  ILE A 123     -11.079  16.899  -4.625  1.00  1.29           H  
ATOM   1792 1HG1 ILE A 123     -13.690  15.619  -3.961  1.00  1.29           H  
ATOM   1793 2HG1 ILE A 123     -12.587  16.264  -2.749  1.00  1.29           H  
ATOM   1794 1HG2 ILE A 123     -12.735  17.043  -6.411  1.00  1.29           H  
ATOM   1795 2HG2 ILE A 123     -11.406  15.979  -6.887  1.00  1.29           H  
ATOM   1796 3HG2 ILE A 123     -12.941  15.282  -6.326  1.00  1.29           H  
ATOM   1797 1HD1 ILE A 123     -14.380  17.794  -3.173  1.00  1.29           H  
ATOM   1798 2HD1 ILE A 123     -12.828  18.486  -3.672  1.00  1.29           H  
ATOM   1799 3HD1 ILE A 123     -13.951  17.873  -4.896  1.00  1.29           H  
ATOM   1800  N   HIS A 124     -10.046  13.726  -6.357  1.00  1.05           N  
ATOM   1801  CA  HIS A 124      -9.018  13.454  -7.338  1.00  1.05           C  
ATOM   1802  C   HIS A 124      -9.505  13.838  -8.718  1.00  1.05           C  
ATOM   1803  O   HIS A 124     -10.699  13.746  -9.026  1.00  1.05           O  
ATOM   1804  CB  HIS A 124      -8.630  11.977  -7.320  1.00  1.05           C  
ATOM   1805  CG  HIS A 124      -8.005  11.540  -6.033  1.00  1.05           C  
ATOM   1806  ND1 HIS A 124      -6.645  11.384  -5.885  1.00  1.05           N  
ATOM   1807  CD2 HIS A 124      -8.550  11.256  -4.828  1.00  1.05           C  
ATOM   1808  CE1 HIS A 124      -6.379  11.018  -4.639  1.00  1.05           C  
ATOM   1809  NE2 HIS A 124      -7.512  10.934  -3.983  1.00  1.05           N  
ATOM   1810  H   HIS A 124     -10.946  13.254  -6.428  1.00  1.05           H  
ATOM   1811  HA  HIS A 124      -8.135  14.043  -7.117  1.00  1.05           H  
ATOM   1812 1HB  HIS A 124      -9.518  11.370  -7.497  1.00  1.05           H  
ATOM   1813 2HB  HIS A 124      -7.926  11.779  -8.129  1.00  1.05           H  
ATOM   1814  HD2 HIS A 124      -9.612  11.287  -4.564  1.00  1.05           H  
ATOM   1815  HE1 HIS A 124      -5.389  10.826  -4.220  1.00  1.05           H  
ATOM   1816  HE2 HIS A 124      -7.613  10.687  -2.979  1.00  1.05           H  
ATOM   1817  N   ALA A 125      -8.580  14.249  -9.569  1.00  0.90           N  
ATOM   1818  CA  ALA A 125      -8.972  14.560 -10.934  1.00  0.90           C  
ATOM   1819  C   ALA A 125      -7.908  14.187 -11.933  1.00  0.90           C  
ATOM   1820  O   ALA A 125      -6.719  14.385 -11.700  1.00  0.90           O  
ATOM   1821  CB  ALA A 125      -9.267  16.038 -11.058  1.00  0.90           C  
ATOM   1822  H   ALA A 125      -7.616  14.350  -9.244  1.00  0.90           H  
ATOM   1823  HA  ALA A 125      -9.867  13.990 -11.168  1.00  0.90           H  
ATOM   1824 1HB  ALA A 125      -9.586  16.244 -12.073  1.00  0.90           H  
ATOM   1825 2HB  ALA A 125     -10.048  16.312 -10.361  1.00  0.90           H  
ATOM   1826 3HB  ALA A 125      -8.380  16.612 -10.839  1.00  0.90           H  
ATOM   1827  N   HIS A 126      -8.337  13.710 -13.089  1.00  0.81           N  
ATOM   1828  CA  HIS A 126      -7.402  13.378 -14.151  1.00  0.81           C  
ATOM   1829  C   HIS A 126      -7.814  14.023 -15.443  1.00  0.81           C  
ATOM   1830  O   HIS A 126      -9.000  14.043 -15.801  1.00  0.81           O  
ATOM   1831  CB  HIS A 126      -7.290  11.860 -14.343  1.00  0.81           C  
ATOM   1832  CG  HIS A 126      -6.331  11.432 -15.456  1.00  0.81           C  
ATOM   1833  ND1 HIS A 126      -6.723  11.331 -16.779  1.00  0.81           N  
ATOM   1834  CD2 HIS A 126      -5.014  11.085 -15.427  1.00  0.81           C  
ATOM   1835  CE1 HIS A 126      -5.686  10.942 -17.515  1.00  0.81           C  
ATOM   1836  NE2 HIS A 126      -4.644  10.782 -16.723  1.00  0.81           N  
ATOM   1837  H   HIS A 126      -9.338  13.548 -13.218  1.00  0.81           H  
ATOM   1838  HA  HIS A 126      -6.415  13.755 -13.903  1.00  0.81           H  
ATOM   1839 1HB  HIS A 126      -6.947  11.407 -13.411  1.00  0.81           H  
ATOM   1840 2HB  HIS A 126      -8.277  11.451 -14.564  1.00  0.81           H  
ATOM   1841  HD2 HIS A 126      -4.374  11.051 -14.547  1.00  0.81           H  
ATOM   1842  HE1 HIS A 126      -5.687  10.777 -18.592  1.00  0.81           H  
ATOM   1843  HE2 HIS A 126      -3.708  10.477 -17.052  1.00  0.81           H  
ATOM   1844  N   TYR A 127      -6.829  14.555 -16.150  1.00  0.75           N  
ATOM   1845  CA  TYR A 127      -7.106  15.201 -17.407  1.00  0.75           C  
ATOM   1846  C   TYR A 127      -6.180  14.691 -18.483  1.00  0.75           C  
ATOM   1847  O   TYR A 127      -4.994  14.460 -18.232  1.00  0.75           O  
ATOM   1848  CB  TYR A 127      -6.860  16.685 -17.260  1.00  0.75           C  
ATOM   1849  CG  TYR A 127      -7.530  17.262 -16.069  1.00  0.75           C  
ATOM   1850  CD1 TYR A 127      -6.806  17.412 -14.877  1.00  0.75           C  
ATOM   1851  CD2 TYR A 127      -8.836  17.594 -16.118  1.00  0.75           C  
ATOM   1852  CE1 TYR A 127      -7.412  17.943 -13.768  1.00  0.75           C  
ATOM   1853  CE2 TYR A 127      -9.444  18.108 -15.031  1.00  0.75           C  
ATOM   1854  CZ  TYR A 127      -8.743  18.303 -13.849  1.00  0.75           C  
ATOM   1855  OH  TYR A 127      -9.368  18.852 -12.766  1.00  0.75           O  
ATOM   1856  H   TYR A 127      -5.880  14.527 -15.783  1.00  0.75           H  
ATOM   1857  HA  TYR A 127      -8.132  15.000 -17.712  1.00  0.75           H  
ATOM   1858 1HB  TYR A 127      -5.792  16.872 -17.179  1.00  0.75           H  
ATOM   1859 2HB  TYR A 127      -7.222  17.208 -18.149  1.00  0.75           H  
ATOM   1860  HD1 TYR A 127      -5.761  17.121 -14.832  1.00  0.75           H  
ATOM   1861  HD2 TYR A 127      -9.396  17.459 -17.037  1.00  0.75           H  
ATOM   1862  HE1 TYR A 127      -6.851  18.079 -12.842  1.00  0.75           H  
ATOM   1863  HE2 TYR A 127     -10.482  18.365 -15.116  1.00  0.75           H  
ATOM   1864  HH  TYR A 127     -10.266  19.121 -13.041  1.00  0.75           H  
ATOM   1865  N   GLN A 128      -6.683  14.628 -19.704  1.00  0.72           N  
ATOM   1866  CA  GLN A 128      -5.844  14.277 -20.837  1.00  0.72           C  
ATOM   1867  C   GLN A 128      -6.031  15.302 -21.930  1.00  0.72           C  
ATOM   1868  O   GLN A 128      -7.162  15.608 -22.320  1.00  0.72           O  
ATOM   1869  CB  GLN A 128      -6.180  12.890 -21.371  1.00  0.72           C  
ATOM   1870  CG  GLN A 128      -5.275  12.437 -22.490  1.00  0.72           C  
ATOM   1871  CD  GLN A 128      -5.611  11.053 -23.019  1.00  0.72           C  
ATOM   1872  OE1 GLN A 128      -6.547  10.901 -23.816  1.00  0.72           O  
ATOM   1873  NE2 GLN A 128      -4.871  10.031 -22.582  1.00  0.72           N  
ATOM   1874  H   GLN A 128      -7.679  14.807 -19.848  1.00  0.72           H  
ATOM   1875  HA  GLN A 128      -4.798  14.298 -20.533  1.00  0.72           H  
ATOM   1876 1HB  GLN A 128      -6.122  12.162 -20.566  1.00  0.72           H  
ATOM   1877 2HB  GLN A 128      -7.197  12.892 -21.747  1.00  0.72           H  
ATOM   1878 1HG  GLN A 128      -5.347  13.145 -23.315  1.00  0.72           H  
ATOM   1879 2HG  GLN A 128      -4.264  12.417 -22.112  1.00  0.72           H  
ATOM   1880 1HE2 GLN A 128      -5.060   9.105 -22.901  1.00  0.72           H  
ATOM   1881 2HE2 GLN A 128      -4.113  10.170 -21.900  1.00  0.72           H  
ATOM   1882  N   LEU A 129      -4.920  15.833 -22.420  1.00  0.70           N  
ATOM   1883  CA  LEU A 129      -4.920  16.838 -23.458  1.00  0.70           C  
ATOM   1884  C   LEU A 129      -4.130  16.382 -24.671  1.00  0.70           C  
ATOM   1885  O   LEU A 129      -3.128  15.670 -24.549  1.00  0.70           O  
ATOM   1886  CB  LEU A 129      -4.287  18.129 -22.938  1.00  0.70           C  
ATOM   1887  CG  LEU A 129      -4.971  18.817 -21.789  1.00  0.70           C  
ATOM   1888  CD1 LEU A 129      -4.445  18.253 -20.469  1.00  0.70           C  
ATOM   1889  CD2 LEU A 129      -4.715  20.295 -21.899  1.00  0.70           C  
ATOM   1890  H   LEU A 129      -4.026  15.548 -22.033  1.00  0.70           H  
ATOM   1891  HA  LEU A 129      -5.939  17.022 -23.767  1.00  0.70           H  
ATOM   1892 1HB  LEU A 129      -3.288  17.906 -22.615  1.00  0.70           H  
ATOM   1893 2HB  LEU A 129      -4.226  18.838 -23.768  1.00  0.70           H  
ATOM   1894  HG  LEU A 129      -6.023  18.628 -21.824  1.00  0.70           H  
ATOM   1895 1HD1 LEU A 129      -4.941  18.752 -19.637  1.00  0.70           H  
ATOM   1896 2HD1 LEU A 129      -4.629  17.189 -20.403  1.00  0.70           H  
ATOM   1897 3HD1 LEU A 129      -3.374  18.429 -20.415  1.00  0.70           H  
ATOM   1898 1HD2 LEU A 129      -5.206  20.803 -21.071  1.00  0.70           H  
ATOM   1899 2HD2 LEU A 129      -3.642  20.486 -21.859  1.00  0.70           H  
ATOM   1900 3HD2 LEU A 129      -5.115  20.659 -22.848  1.00  0.70           H  
ATOM   1901  N   SER A 130      -4.575  16.809 -25.837  1.00  0.71           N  
ATOM   1902  CA  SER A 130      -3.855  16.563 -27.076  1.00  0.71           C  
ATOM   1903  C   SER A 130      -3.135  17.843 -27.451  1.00  0.71           C  
ATOM   1904  O   SER A 130      -3.764  18.901 -27.493  1.00  0.71           O  
ATOM   1905  CB  SER A 130      -4.810  16.160 -28.173  1.00  0.71           C  
ATOM   1906  OG  SER A 130      -4.140  16.019 -29.391  1.00  0.71           O  
ATOM   1907  H   SER A 130      -5.420  17.377 -25.848  1.00  0.71           H  
ATOM   1908  HA  SER A 130      -3.115  15.775 -26.922  1.00  0.71           H  
ATOM   1909 1HB  SER A 130      -5.299  15.224 -27.910  1.00  0.71           H  
ATOM   1910 2HB  SER A 130      -5.586  16.921 -28.266  1.00  0.71           H  
ATOM   1911  HG  SER A 130      -3.550  16.779 -29.454  1.00  0.71           H  
ATOM   1912  N   CYS A 131      -1.819  17.775 -27.659  1.00  0.74           N  
ATOM   1913  CA  CYS A 131      -1.055  18.982 -27.970  1.00  0.74           C  
ATOM   1914  C   CYS A 131      -0.333  18.894 -29.293  1.00  0.74           C  
ATOM   1915  O   CYS A 131       0.449  17.973 -29.521  1.00  0.74           O  
ATOM   1916  CB  CYS A 131      -0.055  19.254 -26.849  1.00  0.74           C  
ATOM   1917  SG  CYS A 131      -0.870  19.517 -25.185  1.00  0.74           S  
ATOM   1918  H   CYS A 131      -1.343  16.873 -27.599  1.00  0.74           H  
ATOM   1919  HA  CYS A 131      -1.731  19.818 -28.042  1.00  0.74           H  
ATOM   1920 1HB  CYS A 131       0.639  18.414 -26.763  1.00  0.74           H  
ATOM   1921 2HB  CYS A 131       0.530  20.146 -27.096  1.00  0.74           H  
ATOM   1922  N   GLU A 132      -0.575  19.871 -30.164  1.00  0.78           N  
ATOM   1923  CA  GLU A 132       0.062  19.889 -31.481  1.00  0.78           C  
ATOM   1924  C   GLU A 132       1.586  20.015 -31.425  1.00  0.78           C  
ATOM   1925  O   GLU A 132       2.298  19.366 -32.212  1.00  0.78           O  
ATOM   1926  CB  GLU A 132      -0.485  21.035 -32.339  1.00  0.78           C  
ATOM   1927  CG  GLU A 132      -1.936  20.869 -32.796  1.00  0.78           C  
ATOM   1928  CD  GLU A 132      -2.435  22.034 -33.642  1.00  0.78           C  
ATOM   1929  OE1 GLU A 132      -1.748  23.028 -33.721  1.00  0.78           O  
ATOM   1930  OE2 GLU A 132      -3.494  21.917 -34.218  1.00  0.78           O  
ATOM   1931  H   GLU A 132      -1.248  20.599 -29.907  1.00  0.78           H  
ATOM   1932  HA  GLU A 132      -0.176  18.949 -31.976  1.00  0.78           H  
ATOM   1933 1HB  GLU A 132      -0.407  21.963 -31.781  1.00  0.78           H  
ATOM   1934 2HB  GLU A 132       0.135  21.144 -33.227  1.00  0.78           H  
ATOM   1935 1HG  GLU A 132      -2.025  19.949 -33.371  1.00  0.78           H  
ATOM   1936 2HG  GLU A 132      -2.565  20.775 -31.908  1.00  0.78           H  
ATOM   1937  N   LYS A 133       2.094  20.813 -30.470  1.00  0.85           N  
ATOM   1938  CA  LYS A 133       3.532  21.038 -30.353  1.00  0.85           C  
ATOM   1939  C   LYS A 133       4.091  20.816 -28.935  1.00  0.85           C  
ATOM   1940  O   LYS A 133       4.449  21.783 -28.264  1.00  0.85           O  
ATOM   1941  CB  LYS A 133       3.857  22.467 -30.786  1.00  0.85           C  
ATOM   1942  CG  LYS A 133       3.547  22.797 -32.235  1.00  0.85           C  
ATOM   1943  CD  LYS A 133       3.906  24.245 -32.545  1.00  0.85           C  
ATOM   1944  CE  LYS A 133       3.613  24.600 -33.992  1.00  0.85           C  
ATOM   1945  NZ  LYS A 133       3.961  26.013 -34.297  1.00  0.85           N  
ATOM   1946  H   LYS A 133       1.464  21.315 -29.842  1.00  0.85           H  
ATOM   1947  HA  LYS A 133       4.043  20.360 -31.033  1.00  0.85           H  
ATOM   1948 1HB  LYS A 133       3.291  23.164 -30.171  1.00  0.85           H  
ATOM   1949 2HB  LYS A 133       4.916  22.668 -30.618  1.00  0.85           H  
ATOM   1950 1HG  LYS A 133       4.111  22.133 -32.892  1.00  0.85           H  
ATOM   1951 2HG  LYS A 133       2.483  22.657 -32.423  1.00  0.85           H  
ATOM   1952 1HD  LYS A 133       3.325  24.906 -31.893  1.00  0.85           H  
ATOM   1953 2HD  LYS A 133       4.966  24.408 -32.344  1.00  0.85           H  
ATOM   1954 1HE  LYS A 133       4.190  23.945 -34.642  1.00  0.85           H  
ATOM   1955 2HE  LYS A 133       2.551  24.448 -34.188  1.00  0.85           H  
ATOM   1956 1HZ  LYS A 133       3.753  26.211 -35.266  1.00  0.85           H  
ATOM   1957 2HZ  LYS A 133       3.419  26.626 -33.702  1.00  0.85           H  
ATOM   1958 3HZ  LYS A 133       4.945  26.162 -34.125  1.00  0.85           H  
ATOM   1959  N   PRO A 134       4.258  19.552 -28.482  1.00  0.94           N  
ATOM   1960  CA  PRO A 134       4.739  19.144 -27.168  1.00  0.94           C  
ATOM   1961  C   PRO A 134       6.081  19.747 -26.797  1.00  0.94           C  
ATOM   1962  O   PRO A 134       6.386  19.926 -25.621  1.00  0.94           O  
ATOM   1963  CB  PRO A 134       4.891  17.639 -27.332  1.00  0.94           C  
ATOM   1964  CG  PRO A 134       3.914  17.287 -28.368  1.00  0.94           C  
ATOM   1965  CD  PRO A 134       3.928  18.413 -29.334  1.00  0.94           C  
ATOM   1966  HA  PRO A 134       3.975  19.387 -26.433  1.00  0.94           H  
ATOM   1967 1HB  PRO A 134       5.922  17.390 -27.615  1.00  0.94           H  
ATOM   1968 2HB  PRO A 134       4.697  17.131 -26.400  1.00  0.94           H  
ATOM   1969 1HG  PRO A 134       4.180  16.326 -28.822  1.00  0.94           H  
ATOM   1970 2HG  PRO A 134       2.928  17.166 -27.902  1.00  0.94           H  
ATOM   1971 1HD  PRO A 134       4.688  18.262 -30.110  1.00  0.94           H  
ATOM   1972 2HD  PRO A 134       2.936  18.470 -29.731  1.00  0.94           H  
ATOM   1973  N   GLU A 135       6.878  20.092 -27.804  1.00  1.02           N  
ATOM   1974  CA  GLU A 135       8.196  20.676 -27.597  1.00  1.02           C  
ATOM   1975  C   GLU A 135       8.121  22.010 -26.853  1.00  1.02           C  
ATOM   1976  O   GLU A 135       9.114  22.464 -26.283  1.00  1.02           O  
ATOM   1977  CB  GLU A 135       8.913  20.846 -28.942  1.00  1.02           C  
ATOM   1978  CG  GLU A 135       8.320  21.896 -29.884  1.00  1.02           C  
ATOM   1979  CD  GLU A 135       9.035  21.940 -31.227  1.00  1.02           C  
ATOM   1980  OE1 GLU A 135       9.998  21.228 -31.385  1.00  1.02           O  
ATOM   1981  OE2 GLU A 135       8.622  22.687 -32.085  1.00  1.02           O  
ATOM   1982  H   GLU A 135       6.574  19.932 -28.750  1.00  1.02           H  
ATOM   1983  HA  GLU A 135       8.780  19.986 -26.989  1.00  1.02           H  
ATOM   1984 1HB  GLU A 135       9.954  21.113 -28.762  1.00  1.02           H  
ATOM   1985 2HB  GLU A 135       8.909  19.894 -29.471  1.00  1.02           H  
ATOM   1986 1HG  GLU A 135       7.258  21.695 -30.037  1.00  1.02           H  
ATOM   1987 2HG  GLU A 135       8.417  22.868 -29.412  1.00  1.02           H  
ATOM   1988  N   LEU A 136       6.947  22.647 -26.881  1.00  1.08           N  
ATOM   1989  CA  LEU A 136       6.745  23.926 -26.235  1.00  1.08           C  
ATOM   1990  C   LEU A 136       6.196  23.775 -24.818  1.00  1.08           C  
ATOM   1991  O   LEU A 136       6.030  24.762 -24.094  1.00  1.08           O  
ATOM   1992  CB  LEU A 136       5.786  24.753 -27.075  1.00  1.08           C  
ATOM   1993  CG  LEU A 136       6.275  25.018 -28.490  1.00  1.08           C  
ATOM   1994  CD1 LEU A 136       5.230  25.767 -29.240  1.00  1.08           C  
ATOM   1995  CD2 LEU A 136       7.586  25.768 -28.436  1.00  1.08           C  
ATOM   1996  H   LEU A 136       6.155  22.225 -27.367  1.00  1.08           H  
ATOM   1997  HA  LEU A 136       7.704  24.439 -26.182  1.00  1.08           H  
ATOM   1998 1HB  LEU A 136       4.840  24.216 -27.143  1.00  1.08           H  
ATOM   1999 2HB  LEU A 136       5.611  25.709 -26.584  1.00  1.08           H  
ATOM   2000  HG  LEU A 136       6.422  24.070 -29.003  1.00  1.08           H  
ATOM   2001 1HD1 LEU A 136       5.562  25.944 -30.259  1.00  1.08           H  
ATOM   2002 2HD1 LEU A 136       4.333  25.176 -29.252  1.00  1.08           H  
ATOM   2003 3HD1 LEU A 136       5.043  26.713 -28.752  1.00  1.08           H  
ATOM   2004 1HD2 LEU A 136       7.943  25.947 -29.451  1.00  1.08           H  
ATOM   2005 2HD2 LEU A 136       7.442  26.720 -27.926  1.00  1.08           H  
ATOM   2006 3HD2 LEU A 136       8.321  25.170 -27.893  1.00  1.08           H  
ATOM   2007  N   LEU A 137       5.946  22.542 -24.378  1.00  1.11           N  
ATOM   2008  CA  LEU A 137       5.383  22.325 -23.048  1.00  1.11           C  
ATOM   2009  C   LEU A 137       6.449  22.325 -21.975  1.00  1.11           C  
ATOM   2010  O   LEU A 137       6.718  21.321 -21.318  1.00  1.11           O  
ATOM   2011  CB  LEU A 137       4.597  21.024 -23.021  1.00  1.11           C  
ATOM   2012  CG  LEU A 137       3.407  21.016 -23.934  1.00  1.11           C  
ATOM   2013  CD1 LEU A 137       2.775  19.670 -23.942  1.00  1.11           C  
ATOM   2014  CD2 LEU A 137       2.443  22.016 -23.425  1.00  1.11           C  
ATOM   2015  H   LEU A 137       6.135  21.730 -24.962  1.00  1.11           H  
ATOM   2016  HA  LEU A 137       4.691  23.137 -22.835  1.00  1.11           H  
ATOM   2017 1HB  LEU A 137       5.257  20.220 -23.329  1.00  1.11           H  
ATOM   2018 2HB  LEU A 137       4.256  20.833 -22.003  1.00  1.11           H  
ATOM   2019  HG  LEU A 137       3.714  21.273 -24.949  1.00  1.11           H  
ATOM   2020 1HD1 LEU A 137       1.920  19.679 -24.589  1.00  1.11           H  
ATOM   2021 2HD1 LEU A 137       3.485  18.945 -24.295  1.00  1.11           H  
ATOM   2022 3HD1 LEU A 137       2.476  19.418 -22.946  1.00  1.11           H  
ATOM   2023 1HD2 LEU A 137       1.592  22.035 -24.044  1.00  1.11           H  
ATOM   2024 2HD2 LEU A 137       2.158  21.723 -22.427  1.00  1.11           H  
ATOM   2025 3HD2 LEU A 137       2.901  23.006 -23.409  1.00  1.11           H  
ATOM   2026  N   LYS A 138       7.031  23.500 -21.803  1.00  1.10           N  
ATOM   2027  CA  LYS A 138       8.087  23.762 -20.843  1.00  1.10           C  
ATOM   2028  C   LYS A 138       7.502  24.483 -19.647  1.00  1.10           C  
ATOM   2029  O   LYS A 138       8.120  24.558 -18.585  1.00  1.10           O  
ATOM   2030  CB  LYS A 138       9.195  24.585 -21.500  1.00  1.10           C  
ATOM   2031  CG  LYS A 138       9.843  23.889 -22.690  1.00  1.10           C  
ATOM   2032  CD  LYS A 138      10.516  22.595 -22.247  1.00  1.10           C  
ATOM   2033  CE  LYS A 138      11.245  21.914 -23.389  1.00  1.10           C  
ATOM   2034  NZ  LYS A 138      11.866  20.632 -22.952  1.00  1.10           N  
ATOM   2035  H   LYS A 138       6.721  24.240 -22.429  1.00  1.10           H  
ATOM   2036  HA  LYS A 138       8.503  22.814 -20.496  1.00  1.10           H  
ATOM   2037 1HB  LYS A 138       8.785  25.536 -21.846  1.00  1.10           H  
ATOM   2038 2HB  LYS A 138       9.971  24.803 -20.767  1.00  1.10           H  
ATOM   2039 1HG  LYS A 138       9.082  23.655 -23.443  1.00  1.10           H  
ATOM   2040 2HG  LYS A 138      10.586  24.544 -23.141  1.00  1.10           H  
ATOM   2041 1HD  LYS A 138      11.227  22.806 -21.445  1.00  1.10           H  
ATOM   2042 2HD  LYS A 138       9.759  21.908 -21.859  1.00  1.10           H  
ATOM   2043 1HE  LYS A 138      10.536  21.708 -24.191  1.00  1.10           H  
ATOM   2044 2HE  LYS A 138      12.024  22.576 -23.766  1.00  1.10           H  
ATOM   2045 1HZ  LYS A 138      12.337  20.202 -23.735  1.00  1.10           H  
ATOM   2046 2HZ  LYS A 138      12.531  20.811 -22.209  1.00  1.10           H  
ATOM   2047 3HZ  LYS A 138      11.140  20.016 -22.610  1.00  1.10           H  
ATOM   2048  N   LEU A 139       6.304  25.034 -19.846  1.00  1.06           N  
ATOM   2049  CA  LEU A 139       5.612  25.827 -18.843  1.00  1.06           C  
ATOM   2050  C   LEU A 139       4.178  25.390 -18.571  1.00  1.06           C  
ATOM   2051  O   LEU A 139       3.370  25.258 -19.490  1.00  1.06           O  
ATOM   2052  CB  LEU A 139       5.589  27.311 -19.237  1.00  1.06           C  
ATOM   2053  CG  LEU A 139       4.708  28.235 -18.332  1.00  1.06           C  
ATOM   2054  CD1 LEU A 139       5.256  28.294 -16.917  1.00  1.06           C  
ATOM   2055  CD2 LEU A 139       4.673  29.628 -18.928  1.00  1.06           C  
ATOM   2056  H   LEU A 139       5.863  24.898 -20.740  1.00  1.06           H  
ATOM   2057  HA  LEU A 139       6.171  25.752 -17.933  1.00  1.06           H  
ATOM   2058 1HB  LEU A 139       6.610  27.692 -19.203  1.00  1.06           H  
ATOM   2059 2HB  LEU A 139       5.224  27.394 -20.257  1.00  1.06           H  
ATOM   2060  HG  LEU A 139       3.694  27.832 -18.285  1.00  1.06           H  
ATOM   2061 1HD1 LEU A 139       4.608  28.934 -16.328  1.00  1.06           H  
ATOM   2062 2HD1 LEU A 139       5.281  27.312 -16.471  1.00  1.06           H  
ATOM   2063 3HD1 LEU A 139       6.249  28.699 -16.931  1.00  1.06           H  
ATOM   2064 1HD2 LEU A 139       4.047  30.270 -18.304  1.00  1.06           H  
ATOM   2065 2HD2 LEU A 139       5.684  30.034 -18.969  1.00  1.06           H  
ATOM   2066 3HD2 LEU A 139       4.260  29.583 -19.933  1.00  1.06           H  
ATOM   2067  N   LEU A 140       3.877  25.183 -17.296  1.00  1.00           N  
ATOM   2068  CA  LEU A 140       2.513  24.914 -16.844  1.00  1.00           C  
ATOM   2069  C   LEU A 140       2.159  25.932 -15.756  1.00  1.00           C  
ATOM   2070  O   LEU A 140       2.879  26.063 -14.759  1.00  1.00           O  
ATOM   2071  CB  LEU A 140       2.367  23.497 -16.293  1.00  1.00           C  
ATOM   2072  CG  LEU A 140       0.975  23.149 -15.752  1.00  1.00           C  
ATOM   2073  CD1 LEU A 140      -0.005  23.140 -16.880  1.00  1.00           C  
ATOM   2074  CD2 LEU A 140       1.018  21.840 -15.074  1.00  1.00           C  
ATOM   2075  H   LEU A 140       4.645  25.239 -16.624  1.00  1.00           H  
ATOM   2076  HA  LEU A 140       1.822  25.048 -17.677  1.00  1.00           H  
ATOM   2077 1HB  LEU A 140       2.601  22.792 -17.089  1.00  1.00           H  
ATOM   2078 2HB  LEU A 140       3.077  23.355 -15.489  1.00  1.00           H  
ATOM   2079  HG  LEU A 140       0.661  23.911 -15.055  1.00  1.00           H  
ATOM   2080 1HD1 LEU A 140      -0.981  22.917 -16.535  1.00  1.00           H  
ATOM   2081 2HD1 LEU A 140      -0.012  24.106 -17.346  1.00  1.00           H  
ATOM   2082 3HD1 LEU A 140       0.289  22.390 -17.598  1.00  1.00           H  
ATOM   2083 1HD2 LEU A 140       0.038  21.611 -14.688  1.00  1.00           H  
ATOM   2084 2HD2 LEU A 140       1.319  21.080 -15.791  1.00  1.00           H  
ATOM   2085 3HD2 LEU A 140       1.733  21.875 -14.252  1.00  1.00           H  
ATOM   2086  N   THR A 141       1.079  26.682 -15.938  1.00  0.94           N  
ATOM   2087  CA  THR A 141       0.740  27.703 -14.953  1.00  0.94           C  
ATOM   2088  C   THR A 141      -0.345  27.239 -13.991  1.00  0.94           C  
ATOM   2089  O   THR A 141      -1.453  26.872 -14.389  1.00  0.94           O  
ATOM   2090  CB  THR A 141       0.320  29.009 -15.639  1.00  0.94           C  
ATOM   2091  OG1 THR A 141       1.405  29.511 -16.429  1.00  0.94           O  
ATOM   2092  CG2 THR A 141      -0.093  30.037 -14.606  1.00  0.94           C  
ATOM   2093  H   THR A 141       0.497  26.548 -16.764  1.00  0.94           H  
ATOM   2094  HA  THR A 141       1.627  27.921 -14.361  1.00  0.94           H  
ATOM   2095  HB  THR A 141      -0.510  28.810 -16.293  1.00  0.94           H  
ATOM   2096  HG1 THR A 141       2.144  29.728 -15.850  1.00  0.94           H  
ATOM   2097 1HG2 THR A 141      -0.393  30.957 -15.103  1.00  0.94           H  
ATOM   2098 2HG2 THR A 141      -0.929  29.647 -14.036  1.00  0.94           H  
ATOM   2099 3HG2 THR A 141       0.746  30.242 -13.937  1.00  0.94           H  
ATOM   2100  N   LEU A 142      -0.008  27.244 -12.699  1.00  0.89           N  
ATOM   2101  CA  LEU A 142      -0.910  26.775 -11.648  1.00  0.89           C  
ATOM   2102  C   LEU A 142      -1.615  27.922 -10.960  1.00  0.89           C  
ATOM   2103  O   LEU A 142      -2.513  27.712 -10.141  1.00  0.89           O  
ATOM   2104  CB  LEU A 142      -0.157  25.969 -10.597  1.00  0.89           C  
ATOM   2105  CG  LEU A 142       0.068  24.507 -10.902  1.00  0.89           C  
ATOM   2106  CD1 LEU A 142       0.967  24.351 -12.123  1.00  0.89           C  
ATOM   2107  CD2 LEU A 142       0.638  23.867  -9.705  1.00  0.89           C  
ATOM   2108  H   LEU A 142       0.904  27.616 -12.436  1.00  0.89           H  
ATOM   2109  HA  LEU A 142      -1.666  26.134 -12.102  1.00  0.89           H  
ATOM   2110 1HB  LEU A 142       0.816  26.430 -10.448  1.00  0.89           H  
ATOM   2111 2HB  LEU A 142      -0.712  26.028  -9.660  1.00  0.89           H  
ATOM   2112  HG  LEU A 142      -0.865  24.042 -11.116  1.00  0.89           H  
ATOM   2113 1HD1 LEU A 142       1.112  23.296 -12.332  1.00  0.89           H  
ATOM   2114 2HD1 LEU A 142       0.496  24.819 -12.966  1.00  0.89           H  
ATOM   2115 3HD1 LEU A 142       1.930  24.817 -11.947  1.00  0.89           H  
ATOM   2116 1HD2 LEU A 142       0.779  22.814  -9.892  1.00  0.89           H  
ATOM   2117 2HD2 LEU A 142       1.569  24.316  -9.444  1.00  0.89           H  
ATOM   2118 3HD2 LEU A 142      -0.042  23.996  -8.905  1.00  0.89           H  
ATOM   2119  N   ALA A 143      -1.244  29.140 -11.336  1.00  0.86           N  
ATOM   2120  CA  ALA A 143      -1.847  30.327 -10.755  1.00  0.86           C  
ATOM   2121  C   ALA A 143      -3.357  30.310 -10.888  1.00  0.86           C  
ATOM   2122  O   ALA A 143      -4.058  30.735  -9.970  1.00  0.86           O  
ATOM   2123  CB  ALA A 143      -1.328  31.576 -11.448  1.00  0.86           C  
ATOM   2124  H   ALA A 143      -0.451  29.224 -11.967  1.00  0.86           H  
ATOM   2125  HA  ALA A 143      -1.592  30.358  -9.699  1.00  0.86           H  
ATOM   2126 1HB  ALA A 143      -1.777  32.455 -10.988  1.00  0.86           H  
ATOM   2127 2HB  ALA A 143      -0.245  31.630 -11.356  1.00  0.86           H  
ATOM   2128 3HB  ALA A 143      -1.599  31.545 -12.499  1.00  0.86           H  
ATOM   2129  N   GLU A 144      -3.885  29.810 -12.002  1.00  0.84           N  
ATOM   2130  CA  GLU A 144      -5.329  29.845 -12.136  1.00  0.84           C  
ATOM   2131  C   GLU A 144      -5.974  28.902 -11.102  1.00  0.84           C  
ATOM   2132  O   GLU A 144      -6.962  29.262 -10.459  1.00  0.84           O  
ATOM   2133  CB  GLU A 144      -5.734  29.486 -13.560  1.00  0.84           C  
ATOM   2134  CG  GLU A 144      -5.286  30.474 -14.649  1.00  0.84           C  
ATOM   2135  CD  GLU A 144      -5.890  31.860 -14.528  1.00  0.84           C  
ATOM   2136  OE1 GLU A 144      -7.090  31.971 -14.425  1.00  0.84           O  
ATOM   2137  OE2 GLU A 144      -5.135  32.821 -14.534  1.00  0.84           O  
ATOM   2138  H   GLU A 144      -3.298  29.429 -12.731  1.00  0.84           H  
ATOM   2139  HA  GLU A 144      -5.675  30.852 -11.929  1.00  0.84           H  
ATOM   2140 1HB  GLU A 144      -5.381  28.491 -13.816  1.00  0.84           H  
ATOM   2141 2HB  GLU A 144      -6.796  29.487 -13.603  1.00  0.84           H  
ATOM   2142 1HG  GLU A 144      -4.200  30.562 -14.606  1.00  0.84           H  
ATOM   2143 2HG  GLU A 144      -5.548  30.051 -15.621  1.00  0.84           H  
ATOM   2144  N   PHE A 145      -5.363  27.733 -10.865  1.00  0.83           N  
ATOM   2145  CA  PHE A 145      -5.871  26.804  -9.866  1.00  0.83           C  
ATOM   2146  C   PHE A 145      -5.914  27.475  -8.519  1.00  0.83           C  
ATOM   2147  O   PHE A 145      -6.928  27.414  -7.821  1.00  0.83           O  
ATOM   2148  CB  PHE A 145      -5.010  25.555  -9.734  1.00  0.83           C  
ATOM   2149  CG  PHE A 145      -5.521  24.595  -8.704  1.00  0.83           C  
ATOM   2150  CD1 PHE A 145      -6.456  23.626  -9.010  1.00  0.83           C  
ATOM   2151  CD2 PHE A 145      -5.087  24.686  -7.418  1.00  0.83           C  
ATOM   2152  CE1 PHE A 145      -6.909  22.761  -8.051  1.00  0.83           C  
ATOM   2153  CE2 PHE A 145      -5.529  23.823  -6.449  1.00  0.83           C  
ATOM   2154  CZ  PHE A 145      -6.431  22.859  -6.762  1.00  0.83           C  
ATOM   2155  H   PHE A 145      -4.572  27.448 -11.433  1.00  0.83           H  
ATOM   2156  HA  PHE A 145      -6.876  26.521 -10.136  1.00  0.83           H  
ATOM   2157 1HB  PHE A 145      -4.966  25.040 -10.684  1.00  0.83           H  
ATOM   2158 2HB  PHE A 145      -3.993  25.828  -9.467  1.00  0.83           H  
ATOM   2159  HD1 PHE A 145      -6.823  23.547 -10.016  1.00  0.83           H  
ATOM   2160  HD2 PHE A 145      -4.372  25.467  -7.171  1.00  0.83           H  
ATOM   2161  HE1 PHE A 145      -7.644  22.005  -8.312  1.00  0.83           H  
ATOM   2162  HE2 PHE A 145      -5.161  23.910  -5.429  1.00  0.83           H  
ATOM   2163  HZ  PHE A 145      -6.769  22.184  -5.988  1.00  0.83           H  
ATOM   2164  N   PHE A 146      -4.805  28.119  -8.147  1.00  0.85           N  
ATOM   2165  CA  PHE A 146      -4.724  28.762  -6.845  1.00  0.85           C  
ATOM   2166  C   PHE A 146      -5.792  29.843  -6.707  1.00  0.85           C  
ATOM   2167  O   PHE A 146      -6.413  29.984  -5.663  1.00  0.85           O  
ATOM   2168  CB  PHE A 146      -3.355  29.405  -6.622  1.00  0.85           C  
ATOM   2169  CG  PHE A 146      -2.185  28.493  -6.237  1.00  0.85           C  
ATOM   2170  CD1 PHE A 146      -1.178  28.207  -7.139  1.00  0.85           C  
ATOM   2171  CD2 PHE A 146      -2.072  27.979  -4.950  1.00  0.85           C  
ATOM   2172  CE1 PHE A 146      -0.081  27.439  -6.769  1.00  0.85           C  
ATOM   2173  CE2 PHE A 146      -0.983  27.222  -4.586  1.00  0.85           C  
ATOM   2174  CZ  PHE A 146       0.014  26.960  -5.499  1.00  0.85           C  
ATOM   2175  H   PHE A 146      -4.010  28.143  -8.793  1.00  0.85           H  
ATOM   2176  HA  PHE A 146      -4.897  28.005  -6.074  1.00  0.85           H  
ATOM   2177 1HB  PHE A 146      -3.074  29.930  -7.538  1.00  0.85           H  
ATOM   2178 2HB  PHE A 146      -3.451  30.162  -5.847  1.00  0.85           H  
ATOM   2179  HD1 PHE A 146      -1.252  28.605  -8.141  1.00  0.85           H  
ATOM   2180  HD2 PHE A 146      -2.850  28.200  -4.215  1.00  0.85           H  
ATOM   2181  HE1 PHE A 146       0.709  27.223  -7.486  1.00  0.85           H  
ATOM   2182  HE2 PHE A 146      -0.907  26.840  -3.574  1.00  0.85           H  
ATOM   2183  HZ  PHE A 146       0.873  26.366  -5.209  1.00  0.85           H  
ATOM   2184  N   LYS A 147      -6.033  30.611  -7.767  1.00  0.88           N  
ATOM   2185  CA  LYS A 147      -7.069  31.636  -7.701  1.00  0.88           C  
ATOM   2186  C   LYS A 147      -8.467  31.030  -7.530  1.00  0.88           C  
ATOM   2187  O   LYS A 147      -9.315  31.593  -6.833  1.00  0.88           O  
ATOM   2188  CB  LYS A 147      -7.009  32.541  -8.935  1.00  0.88           C  
ATOM   2189  CG  LYS A 147      -5.791  33.484  -8.947  1.00  0.88           C  
ATOM   2190  CD  LYS A 147      -5.865  34.492 -10.082  1.00  0.88           C  
ATOM   2191  CE  LYS A 147      -5.618  33.817 -11.412  1.00  0.88           C  
ATOM   2192  NZ  LYS A 147      -5.568  34.785 -12.547  1.00  0.88           N  
ATOM   2193  H   LYS A 147      -5.488  30.494  -8.621  1.00  0.88           H  
ATOM   2194  HA  LYS A 147      -6.875  32.255  -6.827  1.00  0.88           H  
ATOM   2195 1HB  LYS A 147      -6.957  31.920  -9.833  1.00  0.88           H  
ATOM   2196 2HB  LYS A 147      -7.915  33.139  -8.996  1.00  0.88           H  
ATOM   2197 1HG  LYS A 147      -5.742  34.020  -8.000  1.00  0.88           H  
ATOM   2198 2HG  LYS A 147      -4.883  32.897  -9.053  1.00  0.88           H  
ATOM   2199 1HD  LYS A 147      -6.850  34.955 -10.096  1.00  0.88           H  
ATOM   2200 2HD  LYS A 147      -5.115  35.267  -9.934  1.00  0.88           H  
ATOM   2201 1HE  LYS A 147      -4.671  33.277 -11.370  1.00  0.88           H  
ATOM   2202 2HE  LYS A 147      -6.420  33.105 -11.601  1.00  0.88           H  
ATOM   2203 1HZ  LYS A 147      -5.401  34.233 -13.403  1.00  0.88           H  
ATOM   2204 2HZ  LYS A 147      -6.443  35.274 -12.625  1.00  0.88           H  
ATOM   2205 3HZ  LYS A 147      -4.821  35.441 -12.414  1.00  0.88           H  
ATOM   2206  N   ARG A 148      -8.707  29.868  -8.146  1.00  0.93           N  
ATOM   2207  CA  ARG A 148     -10.006  29.203  -8.054  1.00  0.93           C  
ATOM   2208  C   ARG A 148     -10.201  28.472  -6.727  1.00  0.93           C  
ATOM   2209  O   ARG A 148     -11.324  28.383  -6.219  1.00  0.93           O  
ATOM   2210  CB  ARG A 148     -10.184  28.222  -9.192  1.00  0.93           C  
ATOM   2211  CG  ARG A 148     -10.278  28.861 -10.575  1.00  0.93           C  
ATOM   2212  CD  ARG A 148     -11.455  29.733 -10.697  1.00  0.93           C  
ATOM   2213  NE  ARG A 148     -11.599  30.242 -12.046  1.00  0.93           N  
ATOM   2214  CZ  ARG A 148     -12.568  31.082 -12.454  1.00  0.93           C  
ATOM   2215  NH1 ARG A 148     -13.480  31.501 -11.604  1.00  0.93           N  
ATOM   2216  NH2 ARG A 148     -12.600  31.484 -13.711  1.00  0.93           N  
ATOM   2217  H   ARG A 148      -7.978  29.457  -8.733  1.00  0.93           H  
ATOM   2218  HA  ARG A 148     -10.778  29.965  -8.140  1.00  0.93           H  
ATOM   2219 1HB  ARG A 148      -9.331  27.541  -9.208  1.00  0.93           H  
ATOM   2220 2HB  ARG A 148     -11.080  27.622  -9.032  1.00  0.93           H  
ATOM   2221 1HG  ARG A 148      -9.396  29.462 -10.767  1.00  0.93           H  
ATOM   2222 2HG  ARG A 148     -10.358  28.085 -11.337  1.00  0.93           H  
ATOM   2223 1HD  ARG A 148     -12.350  29.182 -10.435  1.00  0.93           H  
ATOM   2224 2HD  ARG A 148     -11.342  30.581 -10.023  1.00  0.93           H  
ATOM   2225  HE  ARG A 148     -10.916  29.939 -12.735  1.00  0.93           H  
ATOM   2226 1HH1 ARG A 148     -13.453  31.189 -10.643  1.00  0.93           H  
ATOM   2227 2HH1 ARG A 148     -14.205  32.131 -11.912  1.00  0.93           H  
ATOM   2228 1HH2 ARG A 148     -11.893  31.158 -14.364  1.00  0.93           H  
ATOM   2229 2HH2 ARG A 148     -13.326  32.108 -14.023  1.00  0.93           H  
ATOM   2230  N   PHE A 149      -9.107  27.977  -6.157  1.00  1.00           N  
ATOM   2231  CA  PHE A 149      -9.140  27.252  -4.901  1.00  1.00           C  
ATOM   2232  C   PHE A 149      -8.125  27.846  -3.907  1.00  1.00           C  
ATOM   2233  O   PHE A 149      -7.193  27.140  -3.503  1.00  1.00           O  
ATOM   2234  CB  PHE A 149      -8.829  25.774  -5.139  1.00  1.00           C  
ATOM   2235  CG  PHE A 149      -9.788  25.100  -6.103  1.00  1.00           C  
ATOM   2236  CD1 PHE A 149      -9.460  24.907  -7.437  1.00  1.00           C  
ATOM   2237  CD2 PHE A 149     -11.027  24.665  -5.669  1.00  1.00           C  
ATOM   2238  CE1 PHE A 149     -10.342  24.259  -8.293  1.00  1.00           C  
ATOM   2239  CE2 PHE A 149     -11.899  24.032  -6.520  1.00  1.00           C  
ATOM   2240  CZ  PHE A 149     -11.553  23.822  -7.830  1.00  1.00           C  
ATOM   2241  H   PHE A 149      -8.218  28.071  -6.646  1.00  1.00           H  
ATOM   2242  HA  PHE A 149     -10.144  27.297  -4.496  1.00  1.00           H  
ATOM   2243 1HB  PHE A 149      -7.819  25.679  -5.544  1.00  1.00           H  
ATOM   2244 2HB  PHE A 149      -8.860  25.233  -4.190  1.00  1.00           H  
ATOM   2245  HD1 PHE A 149      -8.489  25.259  -7.800  1.00  1.00           H  
ATOM   2246  HD2 PHE A 149     -11.311  24.819  -4.624  1.00  1.00           H  
ATOM   2247  HE1 PHE A 149     -10.080  24.089  -9.324  1.00  1.00           H  
ATOM   2248  HE2 PHE A 149     -12.857  23.692  -6.142  1.00  1.00           H  
ATOM   2249  HZ  PHE A 149     -12.241  23.310  -8.494  1.00  1.00           H  
ATOM   2250  N   PRO A 150      -8.366  29.086  -3.388  1.00  1.08           N  
ATOM   2251  CA  PRO A 150      -7.448  29.943  -2.625  1.00  1.08           C  
ATOM   2252  C   PRO A 150      -7.006  29.332  -1.315  1.00  1.08           C  
ATOM   2253  O   PRO A 150      -6.032  29.769  -0.705  1.00  1.08           O  
ATOM   2254  CB  PRO A 150      -8.281  31.208  -2.382  1.00  1.08           C  
ATOM   2255  CG  PRO A 150      -9.709  30.763  -2.488  1.00  1.08           C  
ATOM   2256  CD  PRO A 150      -9.704  29.699  -3.550  1.00  1.08           C  
ATOM   2257  HA  PRO A 150      -6.573  30.174  -3.243  1.00  1.08           H  
ATOM   2258 1HB  PRO A 150      -8.037  31.635  -1.400  1.00  1.08           H  
ATOM   2259 2HB  PRO A 150      -8.018  31.966  -3.138  1.00  1.08           H  
ATOM   2260 1HG  PRO A 150     -10.065  30.391  -1.516  1.00  1.08           H  
ATOM   2261 2HG  PRO A 150     -10.348  31.616  -2.757  1.00  1.08           H  
ATOM   2262 1HD  PRO A 150     -10.518  29.009  -3.334  1.00  1.08           H  
ATOM   2263 2HD  PRO A 150      -9.795  30.170  -4.539  1.00  1.08           H  
ATOM   2264  N   ALA A 151      -7.741  28.335  -0.854  1.00  1.15           N  
ATOM   2265  CA  ALA A 151      -7.379  27.630   0.354  1.00  1.15           C  
ATOM   2266  C   ALA A 151      -5.999  26.986   0.185  1.00  1.15           C  
ATOM   2267  O   ALA A 151      -5.260  26.830   1.161  1.00  1.15           O  
ATOM   2268  CB  ALA A 151      -8.416  26.574   0.680  1.00  1.15           C  
ATOM   2269  H   ALA A 151      -8.548  28.027  -1.372  1.00  1.15           H  
ATOM   2270  HA  ALA A 151      -7.324  28.351   1.170  1.00  1.15           H  
ATOM   2271 1HB  ALA A 151      -8.140  26.052   1.596  1.00  1.15           H  
ATOM   2272 2HB  ALA A 151      -9.390  27.040   0.808  1.00  1.15           H  
ATOM   2273 3HB  ALA A 151      -8.462  25.863  -0.139  1.00  1.15           H  
ATOM   2274  N   THR A 152      -5.663  26.584  -1.051  1.00  1.20           N  
ATOM   2275  CA  THR A 152      -4.398  25.918  -1.313  1.00  1.20           C  
ATOM   2276  C   THR A 152      -3.264  26.927  -1.127  1.00  1.20           C  
ATOM   2277  O   THR A 152      -3.268  28.004  -1.722  1.00  1.20           O  
ATOM   2278  CB  THR A 152      -4.361  25.335  -2.740  1.00  1.20           C  
ATOM   2279  OG1 THR A 152      -5.494  24.486  -2.929  1.00  1.20           O  
ATOM   2280  CG2 THR A 152      -3.106  24.476  -2.912  1.00  1.20           C  
ATOM   2281  H   THR A 152      -6.290  26.773  -1.833  1.00  1.20           H  
ATOM   2282  HA  THR A 152      -4.264  25.111  -0.599  1.00  1.20           H  
ATOM   2283  HB  THR A 152      -4.376  26.139  -3.479  1.00  1.20           H  
ATOM   2284  HG1 THR A 152      -6.290  25.048  -2.987  1.00  1.20           H  
ATOM   2285 1HG2 THR A 152      -3.108  24.056  -3.901  1.00  1.20           H  
ATOM   2286 2HG2 THR A 152      -2.220  25.077  -2.775  1.00  1.20           H  
ATOM   2287 3HG2 THR A 152      -3.107  23.668  -2.177  1.00  1.20           H  
ATOM   2288  N   GLN A 153      -2.283  26.558  -0.318  1.00  1.21           N  
ATOM   2289  CA  GLN A 153      -1.139  27.393  -0.005  1.00  1.21           C  
ATOM   2290  C   GLN A 153       0.097  26.935  -0.763  1.00  1.21           C  
ATOM   2291  O   GLN A 153       1.059  27.690  -0.914  1.00  1.21           O  
ATOM   2292  CB  GLN A 153      -0.846  27.306   1.488  1.00  1.21           C  
ATOM   2293  CG  GLN A 153      -2.014  27.704   2.376  1.00  1.21           C  
ATOM   2294  CD  GLN A 153      -2.483  29.122   2.165  1.00  1.21           C  
ATOM   2295  OE1 GLN A 153      -1.722  30.092   2.309  1.00  1.21           O  
ATOM   2296  NE2 GLN A 153      -3.754  29.245   1.816  1.00  1.21           N  
ATOM   2297  H   GLN A 153      -2.347  25.660   0.119  1.00  1.21           H  
ATOM   2298  HA  GLN A 153      -1.364  28.421  -0.285  1.00  1.21           H  
ATOM   2299 1HB  GLN A 153      -0.575  26.276   1.738  1.00  1.21           H  
ATOM   2300 2HB  GLN A 153       0.005  27.939   1.731  1.00  1.21           H  
ATOM   2301 1HG  GLN A 153      -2.850  27.037   2.158  1.00  1.21           H  
ATOM   2302 2HG  GLN A 153      -1.716  27.592   3.418  1.00  1.21           H  
ATOM   2303 1HE2 GLN A 153      -4.154  30.144   1.638  1.00  1.21           H  
ATOM   2304 2HE2 GLN A 153      -4.328  28.408   1.704  1.00  1.21           H  
ATOM   2305  N   LYS A 154       0.088  25.665  -1.162  1.00  1.18           N  
ATOM   2306  CA  LYS A 154       1.225  25.051  -1.837  1.00  1.18           C  
ATOM   2307  C   LYS A 154       0.830  23.897  -2.745  1.00  1.18           C  
ATOM   2308  O   LYS A 154       0.013  23.059  -2.352  1.00  1.18           O  
ATOM   2309  CB  LYS A 154       2.195  24.515  -0.785  1.00  1.18           C  
ATOM   2310  CG  LYS A 154       3.478  23.933  -1.312  1.00  1.18           C  
ATOM   2311  CD  LYS A 154       4.386  23.439  -0.171  1.00  1.18           C  
ATOM   2312  CE  LYS A 154       5.681  22.941  -0.751  1.00  1.18           C  
ATOM   2313  NZ  LYS A 154       6.639  22.387   0.241  1.00  1.18           N  
ATOM   2314  H   LYS A 154      -0.729  25.098  -0.946  1.00  1.18           H  
ATOM   2315  HA  LYS A 154       1.720  25.807  -2.451  1.00  1.18           H  
ATOM   2316 1HB  LYS A 154       2.455  25.316  -0.097  1.00  1.18           H  
ATOM   2317 2HB  LYS A 154       1.698  23.744  -0.214  1.00  1.18           H  
ATOM   2318 1HG  LYS A 154       3.253  23.085  -1.963  1.00  1.18           H  
ATOM   2319 2HG  LYS A 154       4.004  24.688  -1.902  1.00  1.18           H  
ATOM   2320 1HD  LYS A 154       4.588  24.254   0.525  1.00  1.18           H  
ATOM   2321 2HD  LYS A 154       3.893  22.627   0.370  1.00  1.18           H  
ATOM   2322 1HE  LYS A 154       5.461  22.175  -1.496  1.00  1.18           H  
ATOM   2323 2HE  LYS A 154       6.149  23.778  -1.231  1.00  1.18           H  
ATOM   2324 1HZ  LYS A 154       7.490  22.103  -0.292  1.00  1.18           H  
ATOM   2325 2HZ  LYS A 154       6.881  23.085   0.919  1.00  1.18           H  
ATOM   2326 3HZ  LYS A 154       6.244  21.587   0.702  1.00  1.18           H  
ATOM   2327  N   ILE A 155       1.414  23.845  -3.941  1.00  1.13           N  
ATOM   2328  CA  ILE A 155       1.190  22.699  -4.806  1.00  1.13           C  
ATOM   2329  C   ILE A 155       2.513  22.090  -5.202  1.00  1.13           C  
ATOM   2330  O   ILE A 155       3.378  22.765  -5.767  1.00  1.13           O  
ATOM   2331  CB  ILE A 155       0.383  23.030  -6.068  1.00  1.13           C  
ATOM   2332  CG1 ILE A 155      -0.939  23.577  -5.658  1.00  1.13           C  
ATOM   2333  CG2 ILE A 155       0.175  21.724  -6.903  1.00  1.13           C  
ATOM   2334  CD1 ILE A 155      -1.782  24.104  -6.737  1.00  1.13           C  
ATOM   2335  H   ILE A 155       2.058  24.584  -4.227  1.00  1.13           H  
ATOM   2336  HA  ILE A 155       0.631  21.961  -4.251  1.00  1.13           H  
ATOM   2337  HB  ILE A 155       0.903  23.786  -6.656  1.00  1.13           H  
ATOM   2338 1HG1 ILE A 155      -1.471  22.812  -5.163  1.00  1.13           H  
ATOM   2339 2HG1 ILE A 155      -0.774  24.365  -4.961  1.00  1.13           H  
ATOM   2340 1HG2 ILE A 155      -0.415  21.932  -7.788  1.00  1.13           H  
ATOM   2341 2HG2 ILE A 155       1.137  21.318  -7.203  1.00  1.13           H  
ATOM   2342 3HG2 ILE A 155      -0.347  20.985  -6.294  1.00  1.13           H  
ATOM   2343 1HD1 ILE A 155      -2.668  24.463  -6.282  1.00  1.13           H  
ATOM   2344 2HD1 ILE A 155      -1.287  24.919  -7.243  1.00  1.13           H  
ATOM   2345 3HD1 ILE A 155      -2.017  23.318  -7.454  1.00  1.13           H  
ATOM   2346  N   GLN A 156       2.682  20.818  -4.898  1.00  1.08           N  
ATOM   2347  CA  GLN A 156       3.919  20.167  -5.273  1.00  1.08           C  
ATOM   2348  C   GLN A 156       3.683  19.574  -6.629  1.00  1.08           C  
ATOM   2349  O   GLN A 156       2.640  18.946  -6.842  1.00  1.08           O  
ATOM   2350  CB  GLN A 156       4.361  19.109  -4.271  1.00  1.08           C  
ATOM   2351  CG  GLN A 156       5.718  18.525  -4.638  1.00  1.08           C  
ATOM   2352  CD  GLN A 156       6.307  17.605  -3.596  1.00  1.08           C  
ATOM   2353  OE1 GLN A 156       5.905  16.444  -3.449  1.00  1.08           O  
ATOM   2354  NE2 GLN A 156       7.276  18.134  -2.849  1.00  1.08           N  
ATOM   2355  H   GLN A 156       1.924  20.309  -4.441  1.00  1.08           H  
ATOM   2356  HA  GLN A 156       4.715  20.906  -5.359  1.00  1.08           H  
ATOM   2357 1HB  GLN A 156       4.437  19.553  -3.278  1.00  1.08           H  
ATOM   2358 2HB  GLN A 156       3.626  18.303  -4.229  1.00  1.08           H  
ATOM   2359 1HG  GLN A 156       5.612  17.967  -5.563  1.00  1.08           H  
ATOM   2360 2HG  GLN A 156       6.415  19.353  -4.794  1.00  1.08           H  
ATOM   2361 1HE2 GLN A 156       7.721  17.596  -2.135  1.00  1.08           H  
ATOM   2362 2HE2 GLN A 156       7.561  19.120  -3.011  1.00  1.08           H  
ATOM   2363  N   VAL A 157       4.604  19.793  -7.551  1.00  1.05           N  
ATOM   2364  CA  VAL A 157       4.379  19.266  -8.870  1.00  1.05           C  
ATOM   2365  C   VAL A 157       5.463  18.310  -9.302  1.00  1.05           C  
ATOM   2366  O   VAL A 157       6.654  18.512  -9.036  1.00  1.05           O  
ATOM   2367  CB  VAL A 157       4.325  20.422  -9.879  1.00  1.05           C  
ATOM   2368  CG1 VAL A 157       3.196  21.362  -9.582  1.00  1.05           C  
ATOM   2369  CG2 VAL A 157       5.553  21.163  -9.820  1.00  1.05           C  
ATOM   2370  H   VAL A 157       5.449  20.322  -7.335  1.00  1.05           H  
ATOM   2371  HA  VAL A 157       3.433  18.746  -8.876  1.00  1.05           H  
ATOM   2372  HB  VAL A 157       4.170  20.012 -10.880  1.00  1.05           H  
ATOM   2373 1HG1 VAL A 157       3.192  22.155 -10.325  1.00  1.05           H  
ATOM   2374 2HG1 VAL A 157       2.281  20.837  -9.623  1.00  1.05           H  
ATOM   2375 3HG1 VAL A 157       3.320  21.796  -8.588  1.00  1.05           H  
ATOM   2376 1HG2 VAL A 157       5.474  21.963 -10.515  1.00  1.05           H  
ATOM   2377 2HG2 VAL A 157       5.658  21.558  -8.836  1.00  1.05           H  
ATOM   2378 3HG2 VAL A 157       6.398  20.521 -10.062  1.00  1.05           H  
ATOM   2379  N   GLN A 158       5.044  17.284 -10.019  1.00  1.06           N  
ATOM   2380  CA  GLN A 158       5.988  16.336 -10.581  1.00  1.06           C  
ATOM   2381  C   GLN A 158       5.876  16.463 -12.087  1.00  1.06           C  
ATOM   2382  O   GLN A 158       4.801  16.788 -12.593  1.00  1.06           O  
ATOM   2383  CB  GLN A 158       5.676  14.900 -10.143  1.00  1.06           C  
ATOM   2384  CG  GLN A 158       5.581  14.663  -8.622  1.00  1.06           C  
ATOM   2385  CD  GLN A 158       6.887  14.820  -7.849  1.00  1.06           C  
ATOM   2386  OE1 GLN A 158       7.933  14.227  -8.163  1.00  1.06           O  
ATOM   2387  NE2 GLN A 158       6.813  15.613  -6.794  1.00  1.06           N  
ATOM   2388  H   GLN A 158       4.038  17.177 -10.168  1.00  1.06           H  
ATOM   2389  HA  GLN A 158       7.003  16.594 -10.284  1.00  1.06           H  
ATOM   2390 1HB  GLN A 158       4.733  14.587 -10.583  1.00  1.06           H  
ATOM   2391 2HB  GLN A 158       6.447  14.240 -10.539  1.00  1.06           H  
ATOM   2392 1HG  GLN A 158       4.855  15.368  -8.209  1.00  1.06           H  
ATOM   2393 2HG  GLN A 158       5.222  13.644  -8.465  1.00  1.06           H  
ATOM   2394 1HE2 GLN A 158       7.616  15.762  -6.216  1.00  1.06           H  
ATOM   2395 2HE2 GLN A 158       5.941  16.048  -6.571  1.00  1.06           H  
ATOM   2396  N   LEU A 159       6.946  16.173 -12.802  1.00  1.11           N  
ATOM   2397  CA  LEU A 159       6.883  16.187 -14.251  1.00  1.11           C  
ATOM   2398  C   LEU A 159       7.586  14.962 -14.817  1.00  1.11           C  
ATOM   2399  O   LEU A 159       8.772  14.728 -14.560  1.00  1.11           O  
ATOM   2400  CB  LEU A 159       7.487  17.471 -14.804  1.00  1.11           C  
ATOM   2401  CG  LEU A 159       7.479  17.600 -16.323  1.00  1.11           C  
ATOM   2402  CD1 LEU A 159       6.032  17.607 -16.815  1.00  1.11           C  
ATOM   2403  CD2 LEU A 159       8.185  18.884 -16.712  1.00  1.11           C  
ATOM   2404  H   LEU A 159       7.814  15.951 -12.332  1.00  1.11           H  
ATOM   2405  HA  LEU A 159       5.846  16.158 -14.551  1.00  1.11           H  
ATOM   2406 1HB  LEU A 159       6.941  18.315 -14.392  1.00  1.11           H  
ATOM   2407 2HB  LEU A 159       8.522  17.527 -14.473  1.00  1.11           H  
ATOM   2408  HG  LEU A 159       7.990  16.747 -16.773  1.00  1.11           H  
ATOM   2409 1HD1 LEU A 159       6.014  17.697 -17.900  1.00  1.11           H  
ATOM   2410 2HD1 LEU A 159       5.550  16.681 -16.524  1.00  1.11           H  
ATOM   2411 3HD1 LEU A 159       5.502  18.448 -16.372  1.00  1.11           H  
ATOM   2412 1HD2 LEU A 159       8.186  18.997 -17.798  1.00  1.11           H  
ATOM   2413 2HD2 LEU A 159       7.680  19.742 -16.267  1.00  1.11           H  
ATOM   2414 3HD2 LEU A 159       9.206  18.852 -16.362  1.00  1.11           H  
ATOM   2415  N   ILE A 160       6.832  14.165 -15.567  1.00  1.19           N  
ATOM   2416  CA  ILE A 160       7.340  12.915 -16.103  1.00  1.19           C  
ATOM   2417  C   ILE A 160       7.420  12.891 -17.626  1.00  1.19           C  
ATOM   2418  O   ILE A 160       6.420  13.080 -18.328  1.00  1.19           O  
ATOM   2419  CB  ILE A 160       6.452  11.758 -15.630  1.00  1.19           C  
ATOM   2420  CG1 ILE A 160       6.416  11.722 -14.094  1.00  1.19           C  
ATOM   2421  CG2 ILE A 160       6.991  10.456 -16.186  1.00  1.19           C  
ATOM   2422  CD1 ILE A 160       5.279  12.536 -13.445  1.00  1.19           C  
ATOM   2423  H   ILE A 160       5.861  14.423 -15.724  1.00  1.19           H  
ATOM   2424  HA  ILE A 160       8.344  12.757 -15.715  1.00  1.19           H  
ATOM   2425  HB  ILE A 160       5.439  11.912 -15.977  1.00  1.19           H  
ATOM   2426 1HG1 ILE A 160       6.321  10.686 -13.772  1.00  1.19           H  
ATOM   2427 2HG1 ILE A 160       7.351  12.101 -13.738  1.00  1.19           H  
ATOM   2428 1HG2 ILE A 160       6.365   9.632 -15.856  1.00  1.19           H  
ATOM   2429 2HG2 ILE A 160       6.994  10.494 -17.277  1.00  1.19           H  
ATOM   2430 3HG2 ILE A 160       8.013  10.307 -15.827  1.00  1.19           H  
ATOM   2431 1HD1 ILE A 160       5.349  12.445 -12.360  1.00  1.19           H  
ATOM   2432 2HD1 ILE A 160       5.357  13.578 -13.718  1.00  1.19           H  
ATOM   2433 3HD1 ILE A 160       4.318  12.153 -13.780  1.00  1.19           H  
ATOM   2434  N   GLY A 161       8.620  12.657 -18.135  1.00  1.26           N  
ATOM   2435  CA  GLY A 161       8.831  12.601 -19.572  1.00  1.26           C  
ATOM   2436  C   GLY A 161       9.639  11.357 -19.940  1.00  1.26           C  
ATOM   2437  O   GLY A 161       9.906  10.515 -19.081  1.00  1.26           O  
ATOM   2438  H   GLY A 161       9.407  12.511 -17.497  1.00  1.26           H  
ATOM   2439 1HA  GLY A 161       7.872  12.594 -20.094  1.00  1.26           H  
ATOM   2440 2HA  GLY A 161       9.356  13.506 -19.857  1.00  1.26           H  
ATOM   2441  N   PRO A 162      10.110  11.243 -21.193  1.00  1.33           N  
ATOM   2442  CA  PRO A 162      10.889  10.129 -21.717  1.00  1.33           C  
ATOM   2443  C   PRO A 162      12.254  10.024 -21.039  1.00  1.33           C  
ATOM   2444  O   PRO A 162      12.898   8.976 -21.075  1.00  1.33           O  
ATOM   2445  CB  PRO A 162      11.000  10.472 -23.209  1.00  1.33           C  
ATOM   2446  CG  PRO A 162      10.826  11.971 -23.282  1.00  1.33           C  
ATOM   2447  CD  PRO A 162       9.842  12.309 -22.185  1.00  1.33           C  
ATOM   2448  HA  PRO A 162      10.321   9.197 -21.575  1.00  1.33           H  
ATOM   2449 1HB  PRO A 162      11.984  10.150 -23.585  1.00  1.33           H  
ATOM   2450 2HB  PRO A 162      10.240   9.921 -23.780  1.00  1.33           H  
ATOM   2451 1HG  PRO A 162      11.807  12.466 -23.139  1.00  1.33           H  
ATOM   2452 2HG  PRO A 162      10.467  12.265 -24.279  1.00  1.33           H  
ATOM   2453 1HD  PRO A 162      10.106  13.301 -21.823  1.00  1.33           H  
ATOM   2454 2HD  PRO A 162       8.796  12.255 -22.542  1.00  1.33           H  
ATOM   2455  N   ASP A 163      12.671  11.117 -20.399  1.00  1.36           N  
ATOM   2456  CA  ASP A 163      13.943  11.206 -19.707  1.00  1.36           C  
ATOM   2457  C   ASP A 163      13.810  10.997 -18.191  1.00  1.36           C  
ATOM   2458  O   ASP A 163      14.778  11.202 -17.454  1.00  1.36           O  
ATOM   2459  CB  ASP A 163      14.570  12.574 -19.974  1.00  1.36           C  
ATOM   2460  CG  ASP A 163      14.946  12.783 -21.440  1.00  1.36           C  
ATOM   2461  OD1 ASP A 163      15.502  11.890 -22.030  1.00  1.36           O  
ATOM   2462  OD2 ASP A 163      14.655  13.835 -21.958  1.00  1.36           O  
ATOM   2463  H   ASP A 163      12.089  11.937 -20.404  1.00  1.36           H  
ATOM   2464  HA  ASP A 163      14.602  10.433 -20.101  1.00  1.36           H  
ATOM   2465 1HB  ASP A 163      13.871  13.354 -19.675  1.00  1.36           H  
ATOM   2466 2HB  ASP A 163      15.466  12.685 -19.363  1.00  1.36           H  
ATOM   2467  N   GLY A 164      12.629  10.578 -17.720  1.00  1.36           N  
ATOM   2468  CA  GLY A 164      12.428  10.342 -16.290  1.00  1.36           C  
ATOM   2469  C   GLY A 164      11.638  11.442 -15.577  1.00  1.36           C  
ATOM   2470  O   GLY A 164      10.865  12.181 -16.197  1.00  1.36           O  
ATOM   2471  H   GLY A 164      11.842  10.424 -18.352  1.00  1.36           H  
ATOM   2472 1HA  GLY A 164      11.904   9.394 -16.165  1.00  1.36           H  
ATOM   2473 2HA  GLY A 164      13.396  10.224 -15.806  1.00  1.36           H  
ATOM   2474  N   GLN A 165      11.771  11.487 -14.244  1.00  1.33           N  
ATOM   2475  CA  GLN A 165      10.944  12.372 -13.421  1.00  1.33           C  
ATOM   2476  C   GLN A 165      11.697  13.457 -12.659  1.00  1.33           C  
ATOM   2477  O   GLN A 165      12.700  13.203 -11.988  1.00  1.33           O  
ATOM   2478  CB  GLN A 165      10.117  11.541 -12.442  1.00  1.33           C  
ATOM   2479  CG  GLN A 165       9.188  12.344 -11.541  1.00  1.33           C  
ATOM   2480  CD  GLN A 165       8.242  11.424 -10.813  1.00  1.33           C  
ATOM   2481  OE1 GLN A 165       7.937  10.340 -11.326  1.00  1.33           O  
ATOM   2482  NE2 GLN A 165       7.778  11.808  -9.640  1.00  1.33           N  
ATOM   2483  H   GLN A 165      12.443  10.880 -13.794  1.00  1.33           H  
ATOM   2484  HA  GLN A 165      10.248  12.877 -14.082  1.00  1.33           H  
ATOM   2485 1HB  GLN A 165       9.503  10.835 -13.001  1.00  1.33           H  
ATOM   2486 2HB  GLN A 165      10.782  10.964 -11.804  1.00  1.33           H  
ATOM   2487 1HG  GLN A 165       9.784  12.878 -10.798  1.00  1.33           H  
ATOM   2488 2HG  GLN A 165       8.619  13.064 -12.129  1.00  1.33           H  
ATOM   2489 1HE2 GLN A 165       7.150  11.218  -9.134  1.00  1.33           H  
ATOM   2490 2HE2 GLN A 165       8.060  12.698  -9.234  1.00  1.33           H  
ATOM   2491  N   LYS A 166      11.175  14.672 -12.784  1.00  1.27           N  
ATOM   2492  CA  LYS A 166      11.668  15.883 -12.138  1.00  1.27           C  
ATOM   2493  C   LYS A 166      10.509  16.523 -11.374  1.00  1.27           C  
ATOM   2494  O   LYS A 166       9.384  16.030 -11.454  1.00  1.27           O  
ATOM   2495  CB  LYS A 166      12.240  16.844 -13.174  1.00  1.27           C  
ATOM   2496  CG  LYS A 166      13.436  16.313 -13.945  1.00  1.27           C  
ATOM   2497  CD  LYS A 166      13.964  17.353 -14.923  1.00  1.27           C  
ATOM   2498  CE  LYS A 166      15.146  16.824 -15.719  1.00  1.27           C  
ATOM   2499  NZ  LYS A 166      15.658  17.839 -16.682  1.00  1.27           N  
ATOM   2500  H   LYS A 166      10.357  14.762 -13.390  1.00  1.27           H  
ATOM   2501  HA  LYS A 166      12.447  15.619 -11.423  1.00  1.27           H  
ATOM   2502 1HB  LYS A 166      11.467  17.098 -13.901  1.00  1.27           H  
ATOM   2503 2HB  LYS A 166      12.550  17.755 -12.679  1.00  1.27           H  
ATOM   2504 1HG  LYS A 166      14.226  16.037 -13.245  1.00  1.27           H  
ATOM   2505 2HG  LYS A 166      13.143  15.423 -14.503  1.00  1.27           H  
ATOM   2506 1HD  LYS A 166      13.168  17.654 -15.609  1.00  1.27           H  
ATOM   2507 2HD  LYS A 166      14.292  18.230 -14.372  1.00  1.27           H  
ATOM   2508 1HE  LYS A 166      15.946  16.553 -15.031  1.00  1.27           H  
ATOM   2509 2HE  LYS A 166      14.838  15.935 -16.271  1.00  1.27           H  
ATOM   2510 1HZ  LYS A 166      16.442  17.456 -17.192  1.00  1.27           H  
ATOM   2511 2HZ  LYS A 166      14.922  18.089 -17.331  1.00  1.27           H  
ATOM   2512 3HZ  LYS A 166      15.954  18.662 -16.178  1.00  1.27           H  
ATOM   2513  N   GLY A 167      10.747  17.605 -10.631  1.00  1.22           N  
ATOM   2514  CA  GLY A 167       9.619  18.263  -9.960  1.00  1.22           C  
ATOM   2515  C   GLY A 167       9.990  19.579  -9.282  1.00  1.22           C  
ATOM   2516  O   GLY A 167      11.132  20.037  -9.366  1.00  1.22           O  
ATOM   2517  H   GLY A 167      11.681  17.982 -10.546  1.00  1.22           H  
ATOM   2518 1HA  GLY A 167       8.825  18.447 -10.686  1.00  1.22           H  
ATOM   2519 2HA  GLY A 167       9.199  17.584  -9.217  1.00  1.22           H  
ATOM   2520  N   ALA A 168       9.002  20.198  -8.633  1.00  1.20           N  
ATOM   2521  CA  ALA A 168       9.188  21.495  -7.982  1.00  1.20           C  
ATOM   2522  C   ALA A 168       8.120  21.804  -6.933  1.00  1.20           C  
ATOM   2523  O   ALA A 168       7.019  21.255  -6.955  1.00  1.20           O  
ATOM   2524  CB  ALA A 168       9.171  22.597  -9.028  1.00  1.20           C  
ATOM   2525  H   ALA A 168       8.091  19.740  -8.615  1.00  1.20           H  
ATOM   2526  HA  ALA A 168      10.157  21.482  -7.481  1.00  1.20           H  
ATOM   2527 1HB  ALA A 168       9.342  23.560  -8.547  1.00  1.20           H  
ATOM   2528 2HB  ALA A 168       9.949  22.418  -9.772  1.00  1.20           H  
ATOM   2529 3HB  ALA A 168       8.207  22.604  -9.505  1.00  1.20           H  
ATOM   2530  N   ASP A 169       8.428  22.721  -6.022  1.00  1.21           N  
ATOM   2531  CA  ASP A 169       7.395  23.217  -5.116  1.00  1.21           C  
ATOM   2532  C   ASP A 169       6.888  24.591  -5.558  1.00  1.21           C  
ATOM   2533  O   ASP A 169       7.663  25.547  -5.618  1.00  1.21           O  
ATOM   2534  CB  ASP A 169       7.874  23.320  -3.672  1.00  1.21           C  
ATOM   2535  CG  ASP A 169       8.111  21.954  -2.955  1.00  1.21           C  
ATOM   2536  OD1 ASP A 169       7.708  20.963  -3.499  1.00  1.21           O  
ATOM   2537  OD2 ASP A 169       8.567  21.945  -1.817  1.00  1.21           O  
ATOM   2538  H   ASP A 169       9.358  23.118  -5.992  1.00  1.21           H  
ATOM   2539  HA  ASP A 169       6.547  22.534  -5.140  1.00  1.21           H  
ATOM   2540 1HB  ASP A 169       8.811  23.875  -3.653  1.00  1.21           H  
ATOM   2541 2HB  ASP A 169       7.161  23.908  -3.134  1.00  1.21           H  
ATOM   2542  N   LEU A 170       5.598  24.685  -5.891  1.00  1.24           N  
ATOM   2543  CA  LEU A 170       5.020  25.943  -6.352  1.00  1.24           C  
ATOM   2544  C   LEU A 170       4.167  26.641  -5.293  1.00  1.24           C  
ATOM   2545  O   LEU A 170       3.277  26.058  -4.669  1.00  1.24           O  
ATOM   2546  CB  LEU A 170       4.193  25.701  -7.620  1.00  1.24           C  
ATOM   2547  CG  LEU A 170       4.976  25.798  -8.977  1.00  1.24           C  
ATOM   2548  CD1 LEU A 170       6.143  24.832  -9.012  1.00  1.24           C  
ATOM   2549  CD2 LEU A 170       4.052  25.477 -10.083  1.00  1.24           C  
ATOM   2550  H   LEU A 170       4.986  23.871  -5.833  1.00  1.24           H  
ATOM   2551  HA  LEU A 170       5.833  26.614  -6.615  1.00  1.24           H  
ATOM   2552 1HB  LEU A 170       3.751  24.701  -7.559  1.00  1.24           H  
ATOM   2553 2HB  LEU A 170       3.384  26.431  -7.647  1.00  1.24           H  
ATOM   2554  HG  LEU A 170       5.359  26.818  -9.106  1.00  1.24           H  
ATOM   2555 1HD1 LEU A 170       6.654  24.919  -9.969  1.00  1.24           H  
ATOM   2556 2HD1 LEU A 170       6.838  25.069  -8.224  1.00  1.24           H  
ATOM   2557 3HD1 LEU A 170       5.777  23.833  -8.884  1.00  1.24           H  
ATOM   2558 1HD2 LEU A 170       4.570  25.553 -11.005  1.00  1.24           H  
ATOM   2559 2HD2 LEU A 170       3.700  24.467  -9.958  1.00  1.24           H  
ATOM   2560 3HD2 LEU A 170       3.216  26.166 -10.081  1.00  1.24           H  
ATOM   2561  N   ALA A 171       4.450  27.922  -5.110  1.00  1.26           N  
ATOM   2562  CA  ALA A 171       3.729  28.790  -4.186  1.00  1.26           C  
ATOM   2563  C   ALA A 171       2.808  29.712  -4.986  1.00  1.26           C  
ATOM   2564  O   ALA A 171       3.137  30.051  -6.120  1.00  1.26           O  
ATOM   2565  CB  ALA A 171       4.734  29.606  -3.374  1.00  1.26           C  
ATOM   2566  H   ALA A 171       5.214  28.315  -5.645  1.00  1.26           H  
ATOM   2567  HA  ALA A 171       3.128  28.168  -3.523  1.00  1.26           H  
ATOM   2568 1HB  ALA A 171       4.238  30.264  -2.674  1.00  1.26           H  
ATOM   2569 2HB  ALA A 171       5.381  28.923  -2.822  1.00  1.26           H  
ATOM   2570 3HB  ALA A 171       5.338  30.207  -4.053  1.00  1.26           H  
ATOM   2571  N   PRO A 172       1.717  30.250  -4.416  1.00  1.28           N  
ATOM   2572  CA  PRO A 172       0.813  31.202  -5.055  1.00  1.28           C  
ATOM   2573  C   PRO A 172       1.397  32.609  -5.141  1.00  1.28           C  
ATOM   2574  O   PRO A 172       0.812  33.579  -4.662  1.00  1.28           O  
ATOM   2575  CB  PRO A 172      -0.382  31.172  -4.108  1.00  1.28           C  
ATOM   2576  CG  PRO A 172       0.214  30.887  -2.766  1.00  1.28           C  
ATOM   2577  CD  PRO A 172       1.315  29.880  -3.062  1.00  1.28           C  
ATOM   2578  HA  PRO A 172       0.534  30.829  -6.050  1.00  1.28           H  
ATOM   2579 1HB  PRO A 172      -0.905  32.137  -4.142  1.00  1.28           H  
ATOM   2580 2HB  PRO A 172      -1.092  30.432  -4.419  1.00  1.28           H  
ATOM   2581 1HG  PRO A 172       0.594  31.813  -2.309  1.00  1.28           H  
ATOM   2582 2HG  PRO A 172      -0.552  30.476  -2.084  1.00  1.28           H  
ATOM   2583 1HD  PRO A 172       2.101  29.993  -2.326  1.00  1.28           H  
ATOM   2584 2HD  PRO A 172       0.900  28.869  -3.066  1.00  1.28           H  
ATOM   2585  N   ALA A 173       2.573  32.691  -5.734  1.00  1.27           N  
ATOM   2586  CA  ALA A 173       3.317  33.908  -5.966  1.00  1.27           C  
ATOM   2587  C   ALA A 173       4.228  33.641  -7.144  1.00  1.27           C  
ATOM   2588  O   ALA A 173       4.687  34.545  -7.845  1.00  1.27           O  
ATOM   2589  CB  ALA A 173       4.106  34.296  -4.728  1.00  1.27           C  
ATOM   2590  H   ALA A 173       2.968  31.834  -6.097  1.00  1.27           H  
ATOM   2591  HA  ALA A 173       2.624  34.707  -6.233  1.00  1.27           H  
ATOM   2592 1HB  ALA A 173       4.670  35.206  -4.927  1.00  1.27           H  
ATOM   2593 2HB  ALA A 173       3.419  34.465  -3.898  1.00  1.27           H  
ATOM   2594 3HB  ALA A 173       4.795  33.491  -4.475  1.00  1.27           H  
ATOM   2595  N   SER A 174       4.515  32.355  -7.300  1.00  1.25           N  
ATOM   2596  CA  SER A 174       5.428  31.804  -8.281  1.00  1.25           C  
ATOM   2597  C   SER A 174       4.806  30.563  -8.882  1.00  1.25           C  
ATOM   2598  O   SER A 174       5.486  29.568  -9.118  1.00  1.25           O  
ATOM   2599  CB  SER A 174       6.751  31.449  -7.643  1.00  1.25           C  
ATOM   2600  OG  SER A 174       7.363  32.582  -7.082  1.00  1.25           O  
ATOM   2601  H   SER A 174       4.048  31.684  -6.694  1.00  1.25           H  
ATOM   2602  HA  SER A 174       5.587  32.536  -9.074  1.00  1.25           H  
ATOM   2603 1HB  SER A 174       6.589  30.698  -6.868  1.00  1.25           H  
ATOM   2604 2HB  SER A 174       7.406  31.012  -8.395  1.00  1.25           H  
ATOM   2605  HG  SER A 174       7.376  33.250  -7.779  1.00  1.25           H  
ATOM   2606  N   ALA A 175       3.496  30.589  -9.098  1.00  1.26           N  
ATOM   2607  CA  ALA A 175       2.775  29.396  -9.547  1.00  1.26           C  
ATOM   2608  C   ALA A 175       2.924  29.102 -11.042  1.00  1.26           C  
ATOM   2609  O   ALA A 175       1.939  29.051 -11.798  1.00  1.26           O  
ATOM   2610  CB  ALA A 175       1.326  29.561  -9.205  1.00  1.26           C  
ATOM   2611  H   ALA A 175       2.992  31.445  -8.921  1.00  1.26           H  
ATOM   2612  HA  ALA A 175       3.174  28.544  -8.997  1.00  1.26           H  
ATOM   2613 1HB  ALA A 175       0.798  28.668  -9.482  1.00  1.26           H  
ATOM   2614 2HB  ALA A 175       1.229  29.729  -8.135  1.00  1.26           H  
ATOM   2615 3HB  ALA A 175       0.931  30.407  -9.737  1.00  1.26           H  
ATOM   2616  N   GLU A 176       4.173  28.909 -11.444  1.00  1.32           N  
ATOM   2617  CA  GLU A 176       4.589  28.595 -12.799  1.00  1.32           C  
ATOM   2618  C   GLU A 176       5.640  27.502 -12.784  1.00  1.32           C  
ATOM   2619  O   GLU A 176       6.727  27.681 -12.230  1.00  1.32           O  
ATOM   2620  CB  GLU A 176       5.162  29.839 -13.498  1.00  1.32           C  
ATOM   2621  CG  GLU A 176       4.142  30.959 -13.773  1.00  1.32           C  
ATOM   2622  CD  GLU A 176       4.725  32.160 -14.504  1.00  1.32           C  
ATOM   2623  OE1 GLU A 176       5.904  32.165 -14.773  1.00  1.32           O  
ATOM   2624  OE2 GLU A 176       3.986  33.072 -14.791  1.00  1.32           O  
ATOM   2625  H   GLU A 176       4.885  28.974 -10.721  1.00  1.32           H  
ATOM   2626  HA  GLU A 176       3.731  28.228 -13.359  1.00  1.32           H  
ATOM   2627 1HB  GLU A 176       5.937  30.267 -12.861  1.00  1.32           H  
ATOM   2628 2HB  GLU A 176       5.642  29.557 -14.417  1.00  1.32           H  
ATOM   2629 1HG  GLU A 176       3.329  30.546 -14.365  1.00  1.32           H  
ATOM   2630 2HG  GLU A 176       3.726  31.296 -12.826  1.00  1.32           H  
ATOM   2631  N   LEU A 177       5.341  26.383 -13.416  1.00  1.45           N  
ATOM   2632  CA  LEU A 177       6.306  25.313 -13.461  1.00  1.45           C  
ATOM   2633  C   LEU A 177       7.103  25.394 -14.718  1.00  1.45           C  
ATOM   2634  O   LEU A 177       6.563  25.202 -15.798  1.00  1.45           O  
ATOM   2635  CB  LEU A 177       5.647  23.935 -13.411  1.00  1.45           C  
ATOM   2636  CG  LEU A 177       6.632  22.766 -13.569  1.00  1.45           C  
ATOM   2637  CD1 LEU A 177       7.636  22.825 -12.434  1.00  1.45           C  
ATOM   2638  CD2 LEU A 177       5.855  21.429 -13.601  1.00  1.45           C  
ATOM   2639  H   LEU A 177       4.437  26.270 -13.864  1.00  1.45           H  
ATOM   2640  HA  LEU A 177       6.984  25.411 -12.614  1.00  1.45           H  
ATOM   2641 1HB  LEU A 177       5.134  23.814 -12.462  1.00  1.45           H  
ATOM   2642 2HB  LEU A 177       4.916  23.874 -14.205  1.00  1.45           H  
ATOM   2643  HG  LEU A 177       7.186  22.870 -14.507  1.00  1.45           H  
ATOM   2644 1HD1 LEU A 177       8.331  22.024 -12.531  1.00  1.45           H  
ATOM   2645 2HD1 LEU A 177       8.171  23.771 -12.468  1.00  1.45           H  
ATOM   2646 3HD1 LEU A 177       7.150  22.750 -11.512  1.00  1.45           H  
ATOM   2647 1HD2 LEU A 177       6.559  20.606 -13.717  1.00  1.45           H  
ATOM   2648 2HD2 LEU A 177       5.299  21.296 -12.692  1.00  1.45           H  
ATOM   2649 3HD2 LEU A 177       5.160  21.432 -14.443  1.00  1.45           H  
ATOM   2650  N   LYS A 178       8.379  25.695 -14.572  1.00  1.69           N  
ATOM   2651  CA  LYS A 178       9.294  25.807 -15.691  1.00  1.69           C  
ATOM   2652  C   LYS A 178      10.262  24.658 -15.537  1.00  1.69           C  
ATOM   2653  O   LYS A 178      11.077  24.659 -14.609  1.00  1.69           O  
ATOM   2654  CB  LYS A 178       9.976  27.167 -15.698  1.00  1.69           C  
ATOM   2655  CG  LYS A 178       8.989  28.302 -15.926  1.00  1.69           C  
ATOM   2656  CD  LYS A 178       9.638  29.665 -15.917  1.00  1.69           C  
ATOM   2657  CE  LYS A 178       8.584  30.752 -16.117  1.00  1.69           C  
ATOM   2658  NZ  LYS A 178       9.171  32.117 -16.067  1.00  1.69           N  
ATOM   2659  H   LYS A 178       8.732  25.854 -13.639  1.00  1.69           H  
ATOM   2660  HA  LYS A 178       8.751  25.683 -16.619  1.00  1.69           H  
ATOM   2661 1HB  LYS A 178      10.479  27.333 -14.746  1.00  1.69           H  
ATOM   2662 2HB  LYS A 178      10.727  27.197 -16.486  1.00  1.69           H  
ATOM   2663 1HG  LYS A 178       8.515  28.148 -16.895  1.00  1.69           H  
ATOM   2664 2HG  LYS A 178       8.214  28.277 -15.156  1.00  1.69           H  
ATOM   2665 1HD  LYS A 178      10.136  29.827 -14.960  1.00  1.69           H  
ATOM   2666 2HD  LYS A 178      10.378  29.731 -16.714  1.00  1.69           H  
ATOM   2667 1HE  LYS A 178       8.103  30.609 -17.083  1.00  1.69           H  
ATOM   2668 2HE  LYS A 178       7.832  30.661 -15.334  1.00  1.69           H  
ATOM   2669 1HZ  LYS A 178       8.436  32.807 -16.203  1.00  1.69           H  
ATOM   2670 2HZ  LYS A 178       9.604  32.263 -15.167  1.00  1.69           H  
ATOM   2671 3HZ  LYS A 178       9.861  32.216 -16.794  1.00  1.69           H  
ATOM   2672  N   LEU A 179      10.120  23.648 -16.385  1.00  2.02           N  
ATOM   2673  CA  LEU A 179      10.880  22.425 -16.162  1.00  2.02           C  
ATOM   2674  C   LEU A 179      10.853  21.496 -17.374  1.00  2.02           C  
ATOM   2675  O   LEU A 179      11.900  21.066 -17.863  1.00  2.02           O  
ATOM   2676  OXT LEU A 179       9.777  21.220 -17.899  1.00  2.02           O  
ATOM   2677  CB  LEU A 179      10.280  21.727 -14.919  1.00  2.02           C  
ATOM   2678  CG  LEU A 179      10.917  20.454 -14.432  1.00  2.02           C  
ATOM   2679  CD1 LEU A 179      12.307  20.758 -13.936  1.00  2.02           C  
ATOM   2680  CD2 LEU A 179      10.059  19.889 -13.305  1.00  2.02           C  
ATOM   2681  H   LEU A 179       9.457  23.745 -17.160  1.00  2.02           H  
ATOM   2682  HA  LEU A 179      11.915  22.697 -15.959  1.00  2.02           H  
ATOM   2683 1HB  LEU A 179      10.296  22.412 -14.081  1.00  2.02           H  
ATOM   2684 2HB  LEU A 179       9.238  21.498 -15.136  1.00  2.02           H  
ATOM   2685  HG  LEU A 179      10.987  19.738 -15.243  1.00  2.02           H  
ATOM   2686 1HD1 LEU A 179      12.774  19.863 -13.574  1.00  2.02           H  
ATOM   2687 2HD1 LEU A 179      12.901  21.172 -14.750  1.00  2.02           H  
ATOM   2688 3HD1 LEU A 179      12.247  21.484 -13.124  1.00  2.02           H  
ATOM   2689 1HD2 LEU A 179      10.484  18.993 -12.948  1.00  2.02           H  
ATOM   2690 2HD2 LEU A 179      10.016  20.603 -12.490  1.00  2.02           H  
ATOM   2691 3HD2 LEU A 179       9.057  19.693 -13.667  1.00  2.02           H  
ENDMDL

REMARK ID 133811 DOMAINID 130107 MODEL 4 2021-10-02_00000056_1_11
MODEL     4
ATOM      1  N   HIS A   1       1.575  -1.188  -0.721  1.00 14.56           N  
ATOM      2  CA  HIS A   1       1.856  -0.380   0.457  1.00 14.56           C  
ATOM      3  C   HIS A   1       2.103   1.058   0.057  1.00 14.56           C  
ATOM      4  O   HIS A   1       3.142   1.383  -0.520  1.00 14.56           O  
ATOM      5  CB  HIS A   1       3.072  -0.897   1.228  1.00 14.56           C  
ATOM      6  CG  HIS A   1       3.314  -0.152   2.519  1.00 14.56           C  
ATOM      7  ND1 HIS A   1       2.940  -0.652   3.755  1.00 14.56           N  
ATOM      8  CD2 HIS A   1       3.870   1.059   2.756  1.00 14.56           C  
ATOM      9  CE1 HIS A   1       3.269   0.223   4.694  1.00 14.56           C  
ATOM     10  NE2 HIS A   1       3.834   1.265   4.112  1.00 14.56           N  
ATOM     11 1H   HIS A   1       1.339  -2.129  -0.445  1.00 14.56           H  
ATOM     12 2H   HIS A   1       0.798  -0.777  -1.224  1.00 14.56           H  
ATOM     13 3H   HIS A   1       2.388  -1.202  -1.319  1.00 14.56           H  
ATOM     14  HA  HIS A   1       0.997  -0.394   1.127  1.00 14.56           H  
ATOM     15 1HB  HIS A   1       2.937  -1.954   1.460  1.00 14.56           H  
ATOM     16 2HB  HIS A   1       3.963  -0.807   0.608  1.00 14.56           H  
ATOM     17  HD2 HIS A   1       4.273   1.749   2.011  1.00 14.56           H  
ATOM     18  HE1 HIS A   1       3.100   0.103   5.764  1.00 14.56           H  
ATOM     19  HE2 HIS A   1       4.188   2.099   4.575  1.00 14.56           H  
ATOM     20  N   ASP A   2       1.135   1.911   0.338  1.00 14.58           N  
ATOM     21  CA  ASP A   2       1.237   3.318  -0.013  1.00 14.58           C  
ATOM     22  C   ASP A   2       1.757   4.147   1.157  1.00 14.58           C  
ATOM     23  O   ASP A   2       1.155   4.157   2.232  1.00 14.58           O  
ATOM     24  CB  ASP A   2      -0.126   3.845  -0.448  1.00 14.58           C  
ATOM     25  CG  ASP A   2      -0.607   3.184  -1.737  1.00 14.58           C  
ATOM     26  OD1 ASP A   2       0.192   2.557  -2.396  1.00 14.58           O  
ATOM     27  OD2 ASP A   2      -1.765   3.293  -2.039  1.00 14.58           O  
ATOM     28  H   ASP A   2       0.307   1.591   0.820  1.00 14.58           H  
ATOM     29  HA  ASP A   2       1.937   3.423  -0.843  1.00 14.58           H  
ATOM     30 1HB  ASP A   2      -0.859   3.670   0.339  1.00 14.58           H  
ATOM     31 2HB  ASP A   2      -0.063   4.924  -0.606  1.00 14.58           H  
ATOM     32  N   ASP A   3       2.849   4.876   0.954  1.00 14.54           N  
ATOM     33  CA  ASP A   3       3.429   5.686   2.030  1.00 14.54           C  
ATOM     34  C   ASP A   3       2.679   7.016   2.165  1.00 14.54           C  
ATOM     35  O   ASP A   3       3.182   8.079   1.801  1.00 14.54           O  
ATOM     36  CB  ASP A   3       4.911   5.959   1.764  1.00 14.54           C  
ATOM     37  CG  ASP A   3       5.799   4.715   1.866  1.00 14.54           C  
ATOM     38  OD1 ASP A   3       5.592   3.910   2.740  1.00 14.54           O  
ATOM     39  OD2 ASP A   3       6.685   4.594   1.060  1.00 14.54           O  
ATOM     40  H   ASP A   3       3.302   4.846   0.051  1.00 14.54           H  
ATOM     41  HA  ASP A   3       3.336   5.142   2.971  1.00 14.54           H  
ATOM     42 1HB  ASP A   3       5.029   6.392   0.771  1.00 14.54           H  
ATOM     43 2HB  ASP A   3       5.270   6.696   2.486  1.00 14.54           H  
ATOM     44  N   HIS A   4       1.445   6.917   2.638  1.00 14.45           N  
ATOM     45  CA  HIS A   4       0.522   8.043   2.750  1.00 14.45           C  
ATOM     46  C   HIS A   4       0.798   8.987   3.916  1.00 14.45           C  
ATOM     47  O   HIS A   4       1.693   8.762   4.739  1.00 14.45           O  
ATOM     48  CB  HIS A   4      -0.927   7.553   2.783  1.00 14.45           C  
ATOM     49  CG  HIS A   4      -1.319   6.723   3.957  1.00 14.45           C  
ATOM     50  ND1 HIS A   4      -1.609   7.247   5.220  1.00 14.45           N  
ATOM     51  CD2 HIS A   4      -1.505   5.387   4.046  1.00 14.45           C  
ATOM     52  CE1 HIS A   4      -1.975   6.232   6.014  1.00 14.45           C  
ATOM     53  NE2 HIS A   4      -1.908   5.112   5.323  1.00 14.45           N  
ATOM     54  H   HIS A   4       1.139   5.976   2.890  1.00 14.45           H  
ATOM     55  HA  HIS A   4       0.616   8.647   1.848  1.00 14.45           H  
ATOM     56 1HB  HIS A   4      -1.603   8.403   2.730  1.00 14.45           H  
ATOM     57 2HB  HIS A   4      -1.108   6.952   1.890  1.00 14.45           H  
ATOM     58  HD2 HIS A   4      -1.369   4.662   3.239  1.00 14.45           H  
ATOM     59  HE1 HIS A   4      -2.282   6.284   7.045  1.00 14.45           H  
ATOM     60  HE2 HIS A   4      -2.127   4.188   5.669  1.00 14.45           H  
ATOM     61  N   ASP A   5      -0.025  10.034   3.991  1.00 14.33           N  
ATOM     62  CA  ASP A   5       0.120  11.146   4.920  1.00 14.33           C  
ATOM     63  C   ASP A   5       0.220  10.804   6.399  1.00 14.33           C  
ATOM     64  O   ASP A   5       0.755  11.623   7.150  1.00 14.33           O  
ATOM     65  CB  ASP A   5      -1.029  12.131   4.729  1.00 14.33           C  
ATOM     66  CG  ASP A   5      -0.927  12.903   3.414  1.00 14.33           C  
ATOM     67  OD1 ASP A   5       0.112  12.851   2.793  1.00 14.33           O  
ATOM     68  OD2 ASP A   5      -1.890  13.527   3.041  1.00 14.33           O  
ATOM     69  H   ASP A   5      -0.766  10.097   3.310  1.00 14.33           H  
ATOM     70  HA  ASP A   5       1.039  11.665   4.650  1.00 14.33           H  
ATOM     71 1HB  ASP A   5      -1.978  11.593   4.752  1.00 14.33           H  
ATOM     72 2HB  ASP A   5      -1.035  12.845   5.555  1.00 14.33           H  
ATOM     73  N   HIS A   6      -0.255   9.639   6.852  1.00 14.20           N  
ATOM     74  CA  HIS A   6      -0.110   9.348   8.283  1.00 14.20           C  
ATOM     75  C   HIS A   6       1.338   9.527   8.735  1.00 14.20           C  
ATOM     76  O   HIS A   6       1.592   9.999   9.847  1.00 14.20           O  
ATOM     77  CB  HIS A   6      -0.560   7.944   8.649  1.00 14.20           C  
ATOM     78  CG  HIS A   6      -0.403   7.614  10.112  1.00 14.20           C  
ATOM     79  ND1 HIS A   6      -1.227   8.140  11.090  1.00 14.20           N  
ATOM     80  CD2 HIS A   6       0.483   6.814  10.757  1.00 14.20           C  
ATOM     81  CE1 HIS A   6      -0.856   7.675  12.274  1.00 14.20           C  
ATOM     82  NE2 HIS A   6       0.174   6.865  12.100  1.00 14.20           N  
ATOM     83  H   HIS A   6      -0.694   8.946   6.226  1.00 14.20           H  
ATOM     84  HA  HIS A   6      -0.724  10.043   8.851  1.00 14.20           H  
ATOM     85 1HB  HIS A   6      -1.608   7.858   8.417  1.00 14.20           H  
ATOM     86 2HB  HIS A   6      -0.008   7.211   8.057  1.00 14.20           H  
ATOM     87  HD1 HIS A   6      -1.989   8.772  10.946  1.00 14.20           H  
ATOM     88  HD2 HIS A   6       1.315   6.199  10.403  1.00 14.20           H  
ATOM     89  HE1 HIS A   6      -1.386   7.973  13.178  1.00 14.20           H  
ATOM     90  N   ASP A   7       2.295   9.117   7.894  1.00 14.04           N  
ATOM     91  CA  ASP A   7       3.705   9.196   8.255  1.00 14.04           C  
ATOM     92  C   ASP A   7       4.199  10.632   8.456  1.00 14.04           C  
ATOM     93  O   ASP A   7       5.243  10.843   9.074  1.00 14.04           O  
ATOM     94  CB  ASP A   7       4.574   8.468   7.230  1.00 14.04           C  
ATOM     95  CG  ASP A   7       4.458   6.934   7.340  1.00 14.04           C  
ATOM     96  OD1 ASP A   7       3.909   6.458   8.314  1.00 14.04           O  
ATOM     97  OD2 ASP A   7       4.946   6.258   6.465  1.00 14.04           O  
ATOM     98  H   ASP A   7       2.034   8.790   6.960  1.00 14.04           H  
ATOM     99  HA  ASP A   7       3.829   8.676   9.205  1.00 14.04           H  
ATOM    100 1HB  ASP A   7       4.269   8.772   6.221  1.00 14.04           H  
ATOM    101 2HB  ASP A   7       5.615   8.760   7.360  1.00 14.04           H  
ATOM    102  N   HIS A   8       3.476  11.616   7.914  1.00 13.80           N  
ATOM    103  CA  HIS A   8       3.861  13.008   8.067  1.00 13.80           C  
ATOM    104  C   HIS A   8       3.020  13.654   9.168  1.00 13.80           C  
ATOM    105  O   HIS A   8       3.448  14.615   9.807  1.00 13.80           O  
ATOM    106  CB  HIS A   8       3.671  13.744   6.743  1.00 13.80           C  
ATOM    107  CG  HIS A   8       4.563  13.224   5.658  1.00 13.80           C  
ATOM    108  ND1 HIS A   8       5.926  13.444   5.649  1.00 13.80           N  
ATOM    109  CD2 HIS A   8       4.294  12.486   4.555  1.00 13.80           C  
ATOM    110  CE1 HIS A   8       6.455  12.869   4.585  1.00 13.80           C  
ATOM    111  NE2 HIS A   8       5.488  12.283   3.906  1.00 13.80           N  
ATOM    112  H   HIS A   8       2.612  11.407   7.428  1.00 13.80           H  
ATOM    113  HA  HIS A   8       4.908  13.077   8.358  1.00 13.80           H  
ATOM    114 1HB  HIS A   8       2.633  13.635   6.416  1.00 13.80           H  
ATOM    115 2HB  HIS A   8       3.868  14.805   6.880  1.00 13.80           H  
ATOM    116  HD1 HIS A   8       6.449  13.951   6.335  1.00 13.80           H  
ATOM    117  HD2 HIS A   8       3.372  12.069   4.144  1.00 13.80           H  
ATOM    118  HE1 HIS A   8       7.526  12.931   4.396  1.00 13.80           H  
ATOM    119  N   ALA A   9       1.809  13.120   9.379  1.00 13.41           N  
ATOM    120  CA  ALA A   9       0.917  13.587  10.438  1.00 13.41           C  
ATOM    121  C   ALA A   9       1.520  13.265  11.807  1.00 13.41           C  
ATOM    122  O   ALA A   9       1.412  14.037  12.763  1.00 13.41           O  
ATOM    123  CB  ALA A   9      -0.447  12.934  10.301  1.00 13.41           C  
ATOM    124  H   ALA A   9       1.497  12.363   8.779  1.00 13.41           H  
ATOM    125  HA  ALA A   9       0.816  14.668  10.350  1.00 13.41           H  
ATOM    126 1HB  ALA A   9      -1.105  13.300  11.085  1.00 13.41           H  
ATOM    127 2HB  ALA A   9      -0.868  13.174   9.325  1.00 13.41           H  
ATOM    128 3HB  ALA A   9      -0.335  11.858  10.394  1.00 13.41           H  
ATOM    129  N   HIS A  10       2.147  12.092  11.873  1.00 12.77           N  
ATOM    130  CA  HIS A  10       2.802  11.546  13.052  1.00 12.77           C  
ATOM    131  C   HIS A  10       3.961  12.450  13.454  1.00 12.77           C  
ATOM    132  O   HIS A  10       4.626  13.028  12.596  1.00 12.77           O  
ATOM    133  CB  HIS A  10       3.318  10.128  12.756  1.00 12.77           C  
ATOM    134  CG  HIS A  10       3.746   9.330  13.966  1.00 12.77           C  
ATOM    135  ND1 HIS A  10       4.946   9.528  14.624  1.00 12.77           N  
ATOM    136  CD2 HIS A  10       3.120   8.323  14.619  1.00 12.77           C  
ATOM    137  CE1 HIS A  10       5.035   8.681  15.634  1.00 12.77           C  
ATOM    138  NE2 HIS A  10       3.940   7.933  15.654  1.00 12.77           N  
ATOM    139  H   HIS A  10       2.145  11.508  11.037  1.00 12.77           H  
ATOM    140  HA  HIS A  10       2.098  11.498  13.881  1.00 12.77           H  
ATOM    141 1HB  HIS A  10       2.538   9.562  12.240  1.00 12.77           H  
ATOM    142 2HB  HIS A  10       4.168  10.194  12.073  1.00 12.77           H  
ATOM    143  HD1 HIS A  10       5.664  10.226  14.407  1.00 12.77           H  
ATOM    144  HD2 HIS A  10       2.160   7.825  14.460  1.00 12.77           H  
ATOM    145  HE1 HIS A  10       5.914   8.684  16.277  1.00 12.77           H  
ATOM    146  N   GLY A  11       4.210  12.597  14.752  1.00 11.83           N  
ATOM    147  CA  GLY A  11       5.336  13.428  15.160  1.00 11.83           C  
ATOM    148  C   GLY A  11       6.617  12.897  14.518  1.00 11.83           C  
ATOM    149  O   GLY A  11       6.783  11.684  14.335  1.00 11.83           O  
ATOM    150  H   GLY A  11       3.638  12.128  15.439  1.00 11.83           H  
ATOM    151 1HA  GLY A  11       5.163  14.459  14.850  1.00 11.83           H  
ATOM    152 2HA  GLY A  11       5.430  13.420  16.245  1.00 11.83           H  
ATOM    153  N   SER A  12       7.523  13.810  14.178  1.00 10.57           N  
ATOM    154  CA  SER A  12       8.752  13.450  13.483  1.00 10.57           C  
ATOM    155  C   SER A  12       9.858  14.473  13.623  1.00 10.57           C  
ATOM    156  O   SER A  12       9.613  15.659  13.852  1.00 10.57           O  
ATOM    157  CB  SER A  12       8.495  13.240  12.002  1.00 10.57           C  
ATOM    158  OG  SER A  12       9.699  12.919  11.325  1.00 10.57           O  
ATOM    159  H   SER A  12       7.339  14.783  14.373  1.00 10.57           H  
ATOM    160  HA  SER A  12       9.112  12.511  13.904  1.00 10.57           H  
ATOM    161 1HB  SER A  12       7.770  12.434  11.867  1.00 10.57           H  
ATOM    162 2HB  SER A  12       8.063  14.142  11.573  1.00 10.57           H  
ATOM    163  HG  SER A  12      10.263  13.745  11.334  1.00 10.57           H  
ATOM    164  N   LEU A  13      11.076  13.987  13.467  1.00  9.07           N  
ATOM    165  CA  LEU A  13      12.256  14.826  13.397  1.00  9.07           C  
ATOM    166  C   LEU A  13      12.196  15.506  12.046  1.00  9.07           C  
ATOM    167  O   LEU A  13      11.432  15.060  11.179  1.00  9.07           O  
ATOM    168  CB  LEU A  13      13.533  13.987  13.489  1.00  9.07           C  
ATOM    169  CG  LEU A  13      13.732  13.205  14.781  1.00  9.07           C  
ATOM    170  CD1 LEU A  13      14.982  12.344  14.654  1.00  9.07           C  
ATOM    171  CD2 LEU A  13      13.852  14.178  15.941  1.00  9.07           C  
ATOM    172  H   LEU A  13      11.176  12.990  13.330  1.00  9.07           H  
ATOM    173  HA  LEU A  13      12.230  15.576  14.187  1.00  9.07           H  
ATOM    174 1HB  LEU A  13      13.533  13.276  12.663  1.00  9.07           H  
ATOM    175 2HB  LEU A  13      14.392  14.647  13.360  1.00  9.07           H  
ATOM    176  HG  LEU A  13      12.880  12.546  14.948  1.00  9.07           H  
ATOM    177 1HD1 LEU A  13      15.128  11.776  15.573  1.00  9.07           H  
ATOM    178 2HD1 LEU A  13      14.864  11.654  13.819  1.00  9.07           H  
ATOM    179 3HD1 LEU A  13      15.849  12.982  14.481  1.00  9.07           H  
ATOM    180 1HD2 LEU A  13      13.993  13.623  16.869  1.00  9.07           H  
ATOM    181 2HD2 LEU A  13      14.707  14.835  15.777  1.00  9.07           H  
ATOM    182 3HD2 LEU A  13      12.943  14.776  16.010  1.00  9.07           H  
ATOM    183  N   GLY A  14      12.950  16.587  11.859  1.00  7.44           N  
ATOM    184  CA  GLY A  14      12.931  17.244  10.561  1.00  7.44           C  
ATOM    185  C   GLY A  14      13.343  16.222   9.520  1.00  7.44           C  
ATOM    186  O   GLY A  14      14.119  15.316   9.817  1.00  7.44           O  
ATOM    187  H   GLY A  14      13.540  16.937  12.600  1.00  7.44           H  
ATOM    188 1HA  GLY A  14      11.930  17.621  10.348  1.00  7.44           H  
ATOM    189 2HA  GLY A  14      13.619  18.088  10.556  1.00  7.44           H  
ATOM    190  N   LYS A  15      12.815  16.362   8.309  1.00  5.84           N  
ATOM    191  CA  LYS A  15      13.091  15.396   7.258  1.00  5.84           C  
ATOM    192  C   LYS A  15      14.577  15.202   7.013  1.00  5.84           C  
ATOM    193  O   LYS A  15      15.314  16.169   6.805  1.00  5.84           O  
ATOM    194  CB  LYS A  15      12.416  15.829   5.948  1.00  5.84           C  
ATOM    195  CG  LYS A  15      12.570  14.834   4.787  1.00  5.84           C  
ATOM    196  CD  LYS A  15      11.856  15.314   3.521  1.00  5.84           C  
ATOM    197  CE  LYS A  15      11.888  14.249   2.408  1.00  5.84           C  
ATOM    198  NZ  LYS A  15      13.267  14.006   1.889  1.00  5.84           N  
ATOM    199  H   LYS A  15      12.196  17.137   8.124  1.00  5.84           H  
ATOM    200  HA  LYS A  15      12.678  14.434   7.563  1.00  5.84           H  
ATOM    201 1HB  LYS A  15      11.351  15.980   6.122  1.00  5.84           H  
ATOM    202 2HB  LYS A  15      12.834  16.781   5.623  1.00  5.84           H  
ATOM    203 1HG  LYS A  15      13.628  14.724   4.554  1.00  5.84           H  
ATOM    204 2HG  LYS A  15      12.182  13.859   5.078  1.00  5.84           H  
ATOM    205 1HD  LYS A  15      10.819  15.558   3.754  1.00  5.84           H  
ATOM    206 2HD  LYS A  15      12.350  16.212   3.154  1.00  5.84           H  
ATOM    207 1HE  LYS A  15      11.491  13.313   2.799  1.00  5.84           H  
ATOM    208 2HE  LYS A  15      11.259  14.583   1.584  1.00  5.84           H  
ATOM    209 1HZ  LYS A  15      13.253  13.301   1.159  1.00  5.84           H  
ATOM    210 2HZ  LYS A  15      13.666  14.854   1.507  1.00  5.84           H  
ATOM    211 3HZ  LYS A  15      13.859  13.677   2.649  1.00  5.84           H  
ATOM    212  N   HIS A  16      14.992  13.941   7.003  1.00  4.43           N  
ATOM    213  CA  HIS A  16      16.365  13.562   6.721  1.00  4.43           C  
ATOM    214  C   HIS A  16      16.460  13.314   5.226  1.00  4.43           C  
ATOM    215  O   HIS A  16      15.454  12.967   4.601  1.00  4.43           O  
ATOM    216  CB  HIS A  16      16.752  12.302   7.501  1.00  4.43           C  
ATOM    217  CG  HIS A  16      16.731  12.490   9.000  1.00  4.43           C  
ATOM    218  ND1 HIS A  16      17.679  13.233   9.677  1.00  4.43           N  
ATOM    219  CD2 HIS A  16      15.863  12.042   9.940  1.00  4.43           C  
ATOM    220  CE1 HIS A  16      17.393  13.227  10.969  1.00  4.43           C  
ATOM    221  NE2 HIS A  16      16.301  12.512  11.150  1.00  4.43           N  
ATOM    222  H   HIS A  16      14.320  13.217   7.210  1.00  4.43           H  
ATOM    223  HA  HIS A  16      17.049  14.369   6.985  1.00  4.43           H  
ATOM    224 1HB  HIS A  16      16.065  11.495   7.248  1.00  4.43           H  
ATOM    225 2HB  HIS A  16      17.754  11.981   7.204  1.00  4.43           H  
ATOM    226  HD2 HIS A  16      14.981  11.426   9.769  1.00  4.43           H  
ATOM    227  HE1 HIS A  16      17.961  13.728  11.751  1.00  4.43           H  
ATOM    228  HE2 HIS A  16      15.852  12.340  12.035  1.00  4.43           H  
ATOM    229  N   GLU A  17      17.645  13.442   4.648  1.00  3.27           N  
ATOM    230  CA  GLU A  17      17.770  13.168   3.223  1.00  3.27           C  
ATOM    231  C   GLU A  17      19.105  12.549   2.876  1.00  3.27           C  
ATOM    232  O   GLU A  17      20.161  13.060   3.250  1.00  3.27           O  
ATOM    233  CB  GLU A  17      17.569  14.447   2.409  1.00  3.27           C  
ATOM    234  CG  GLU A  17      17.671  14.240   0.919  1.00  3.27           C  
ATOM    235  CD  GLU A  17      16.567  13.363   0.399  1.00  3.27           C  
ATOM    236  OE1 GLU A  17      15.406  13.703   0.580  1.00  3.27           O  
ATOM    237  OE2 GLU A  17      16.882  12.321  -0.145  1.00  3.27           O  
ATOM    238  H   GLU A  17      18.450  13.727   5.188  1.00  3.27           H  
ATOM    239  HA  GLU A  17      16.996  12.455   2.943  1.00  3.27           H  
ATOM    240 1HB  GLU A  17      16.586  14.867   2.625  1.00  3.27           H  
ATOM    241 2HB  GLU A  17      18.315  15.187   2.698  1.00  3.27           H  
ATOM    242 1HG  GLU A  17      17.609  15.209   0.432  1.00  3.27           H  
ATOM    243 2HG  GLU A  17      18.638  13.803   0.673  1.00  3.27           H  
ATOM    244  N   HIS A  18      19.036  11.427   2.166  1.00  2.41           N  
ATOM    245  CA  HIS A  18      20.220  10.688   1.782  1.00  2.41           C  
ATOM    246  C   HIS A  18      20.300  10.411   0.279  1.00  2.41           C  
ATOM    247  O   HIS A  18      21.168   9.667  -0.153  1.00  2.41           O  
ATOM    248  CB  HIS A  18      20.255   9.382   2.569  1.00  2.41           C  
ATOM    249  CG  HIS A  18      20.279   9.624   4.056  1.00  2.41           C  
ATOM    250  ND1 HIS A  18      21.370  10.154   4.708  1.00  2.41           N  
ATOM    251  CD2 HIS A  18      19.329   9.433   5.005  1.00  2.41           C  
ATOM    252  CE1 HIS A  18      21.097  10.271   5.996  1.00  2.41           C  
ATOM    253  NE2 HIS A  18      19.864   9.837   6.203  1.00  2.41           N  
ATOM    254  H   HIS A  18      18.125  11.082   1.891  1.00  2.41           H  
ATOM    255  HA  HIS A  18      21.105  11.264   2.050  1.00  2.41           H  
ATOM    256 1HB  HIS A  18      19.380   8.779   2.326  1.00  2.41           H  
ATOM    257 2HB  HIS A  18      21.141   8.809   2.293  1.00  2.41           H  
ATOM    258  HD1 HIS A  18      22.236  10.431   4.293  1.00  2.41           H  
ATOM    259  HD2 HIS A  18      18.311   9.048   4.964  1.00  2.41           H  
ATOM    260  HE1 HIS A  18      21.843  10.667   6.686  1.00  2.41           H  
ATOM    261  N   GLY A  19      19.386  10.980  -0.519  1.00  1.80           N  
ATOM    262  CA  GLY A  19      19.404  10.783  -1.974  1.00  1.80           C  
ATOM    263  C   GLY A  19      19.909  12.027  -2.711  1.00  1.80           C  
ATOM    264  O   GLY A  19      19.777  12.144  -3.936  1.00  1.80           O  
ATOM    265  H   GLY A  19      18.640  11.571  -0.144  1.00  1.80           H  
ATOM    266 1HA  GLY A  19      20.032   9.925  -2.223  1.00  1.80           H  
ATOM    267 2HA  GLY A  19      18.396  10.546  -2.310  1.00  1.80           H  
ATOM    268  N   VAL A  20      20.442  12.986  -1.966  1.00  1.39           N  
ATOM    269  CA  VAL A  20      20.865  14.230  -2.589  1.00  1.39           C  
ATOM    270  C   VAL A  20      22.338  14.519  -2.381  1.00  1.39           C  
ATOM    271  O   VAL A  20      22.861  14.419  -1.269  1.00  1.39           O  
ATOM    272  CB  VAL A  20      20.012  15.399  -2.084  1.00  1.39           C  
ATOM    273  CG1 VAL A  20      20.484  16.716  -2.715  1.00  1.39           C  
ATOM    274  CG2 VAL A  20      18.556  15.121  -2.450  1.00  1.39           C  
ATOM    275  H   VAL A  20      20.544  12.849  -0.971  1.00  1.39           H  
ATOM    276  HA  VAL A  20      20.694  14.149  -3.657  1.00  1.39           H  
ATOM    277  HB  VAL A  20      20.112  15.492  -1.003  1.00  1.39           H  
ATOM    278 1HG1 VAL A  20      19.866  17.533  -2.351  1.00  1.39           H  
ATOM    279 2HG1 VAL A  20      21.522  16.905  -2.447  1.00  1.39           H  
ATOM    280 3HG1 VAL A  20      20.398  16.650  -3.800  1.00  1.39           H  
ATOM    281 1HG2 VAL A  20      17.928  15.937  -2.105  1.00  1.39           H  
ATOM    282 2HG2 VAL A  20      18.474  15.020  -3.513  1.00  1.39           H  
ATOM    283 3HG2 VAL A  20      18.225  14.199  -1.987  1.00  1.39           H  
ATOM    284  N   ALA A  21      23.001  14.858  -3.479  1.00  1.14           N  
ATOM    285  CA  ALA A  21      24.427  15.162  -3.476  1.00  1.14           C  
ATOM    286  C   ALA A  21      24.668  16.592  -3.924  1.00  1.14           C  
ATOM    287  O   ALA A  21      23.836  17.168  -4.630  1.00  1.14           O  
ATOM    288  CB  ALA A  21      25.172  14.199  -4.377  1.00  1.14           C  
ATOM    289  H   ALA A  21      22.471  14.919  -4.352  1.00  1.14           H  
ATOM    290  HA  ALA A  21      24.802  15.057  -2.456  1.00  1.14           H  
ATOM    291 1HB  ALA A  21      26.228  14.445  -4.331  1.00  1.14           H  
ATOM    292 2HB  ALA A  21      25.013  13.177  -4.032  1.00  1.14           H  
ATOM    293 3HB  ALA A  21      24.828  14.291  -5.375  1.00  1.14           H  
ATOM    294  N   GLN A  22      25.798  17.168  -3.517  1.00  0.99           N  
ATOM    295  CA  GLN A  22      26.141  18.507  -3.986  1.00  0.99           C  
ATOM    296  C   GLN A  22      27.461  18.495  -4.755  1.00  0.99           C  
ATOM    297  O   GLN A  22      28.449  17.899  -4.322  1.00  0.99           O  
ATOM    298  CB  GLN A  22      26.220  19.504  -2.828  1.00  0.99           C  
ATOM    299  CG  GLN A  22      26.448  20.967  -3.284  1.00  0.99           C  
ATOM    300  CD  GLN A  22      26.464  21.953  -2.124  1.00  0.99           C  
ATOM    301  OE1 GLN A  22      27.457  22.006  -1.389  1.00  0.99           O  
ATOM    302  NE2 GLN A  22      25.389  22.730  -1.926  1.00  0.99           N  
ATOM    303  H   GLN A  22      26.435  16.655  -2.900  1.00  0.99           H  
ATOM    304  HA  GLN A  22      25.367  18.847  -4.670  1.00  0.99           H  
ATOM    305 1HB  GLN A  22      25.293  19.469  -2.257  1.00  0.99           H  
ATOM    306 2HB  GLN A  22      27.033  19.222  -2.159  1.00  0.99           H  
ATOM    307 1HG  GLN A  22      27.410  21.037  -3.798  1.00  0.99           H  
ATOM    308 2HG  GLN A  22      25.645  21.251  -3.968  1.00  0.99           H  
ATOM    309 1HE2 GLN A  22      25.381  23.377  -1.165  1.00  0.99           H  
ATOM    310 2HE2 GLN A  22      24.555  22.681  -2.521  1.00  0.99           H  
ATOM    311  N   LEU A  23      27.465  19.132  -5.914  1.00  0.92           N  
ATOM    312  CA  LEU A  23      28.639  19.212  -6.771  1.00  0.92           C  
ATOM    313  C   LEU A  23      29.063  20.666  -7.001  1.00  0.92           C  
ATOM    314  O   LEU A  23      28.274  21.459  -7.507  1.00  0.92           O  
ATOM    315  CB  LEU A  23      28.298  18.562  -8.116  1.00  0.92           C  
ATOM    316  CG  LEU A  23      29.357  18.568  -9.221  1.00  0.92           C  
ATOM    317  CD1 LEU A  23      30.526  17.686  -8.837  1.00  0.92           C  
ATOM    318  CD2 LEU A  23      28.714  18.112 -10.497  1.00  0.92           C  
ATOM    319  H   LEU A  23      26.610  19.590  -6.216  1.00  0.92           H  
ATOM    320  HA  LEU A  23      29.452  18.674  -6.301  1.00  0.92           H  
ATOM    321 1HB  LEU A  23      28.039  17.520  -7.929  1.00  0.92           H  
ATOM    322 2HB  LEU A  23      27.429  19.049  -8.493  1.00  0.92           H  
ATOM    323  HG  LEU A  23      29.746  19.571  -9.348  1.00  0.92           H  
ATOM    324 1HD1 LEU A  23      31.264  17.713  -9.627  1.00  0.92           H  
ATOM    325 2HD1 LEU A  23      30.961  18.056  -7.924  1.00  0.92           H  
ATOM    326 3HD1 LEU A  23      30.185  16.665  -8.692  1.00  0.92           H  
ATOM    327 1HD2 LEU A  23      29.454  18.112 -11.279  1.00  0.92           H  
ATOM    328 2HD2 LEU A  23      28.327  17.123 -10.362  1.00  0.92           H  
ATOM    329 3HD2 LEU A  23      27.903  18.782 -10.763  1.00  0.92           H  
ATOM    330  N   ASN A  24      30.286  21.010  -6.626  1.00  0.91           N  
ATOM    331  CA  ASN A  24      30.791  22.360  -6.843  1.00  0.91           C  
ATOM    332  C   ASN A  24      31.676  22.327  -8.080  1.00  0.91           C  
ATOM    333  O   ASN A  24      32.531  21.452  -8.197  1.00  0.91           O  
ATOM    334  CB  ASN A  24      31.537  22.884  -5.629  1.00  0.91           C  
ATOM    335  CG  ASN A  24      30.643  23.060  -4.404  1.00  0.91           C  
ATOM    336  OD1 ASN A  24      29.488  23.464  -4.513  1.00  0.91           O  
ATOM    337  ND2 ASN A  24      31.171  22.777  -3.239  1.00  0.91           N  
ATOM    338  H   ASN A  24      30.881  20.308  -6.196  1.00  0.91           H  
ATOM    339  HA  ASN A  24      29.958  23.028  -7.055  1.00  0.91           H  
ATOM    340 1HB  ASN A  24      32.341  22.193  -5.378  1.00  0.91           H  
ATOM    341 2HB  ASN A  24      31.993  23.842  -5.875  1.00  0.91           H  
ATOM    342 1HD2 ASN A  24      30.629  22.885  -2.402  1.00  0.91           H  
ATOM    343 2HD2 ASN A  24      32.119  22.462  -3.176  1.00  0.91           H  
ATOM    344  N   VAL A  25      31.450  23.223  -9.035  1.00  0.94           N  
ATOM    345  CA  VAL A  25      32.238  23.211 -10.263  1.00  0.94           C  
ATOM    346  C   VAL A  25      32.900  24.568 -10.482  1.00  0.94           C  
ATOM    347  O   VAL A  25      32.217  25.531 -10.820  1.00  0.94           O  
ATOM    348  CB  VAL A  25      31.310  22.927 -11.457  1.00  0.94           C  
ATOM    349  CG1 VAL A  25      32.111  22.859 -12.733  1.00  0.94           C  
ATOM    350  CG2 VAL A  25      30.485  21.678 -11.180  1.00  0.94           C  
ATOM    351  H   VAL A  25      30.726  23.920  -8.897  1.00  0.94           H  
ATOM    352  HA  VAL A  25      33.005  22.444 -10.197  1.00  0.94           H  
ATOM    353  HB  VAL A  25      30.625  23.767 -11.572  1.00  0.94           H  
ATOM    354 1HG1 VAL A  25      31.442  22.693 -13.578  1.00  0.94           H  
ATOM    355 2HG1 VAL A  25      32.652  23.798 -12.875  1.00  0.94           H  
ATOM    356 3HG1 VAL A  25      32.823  22.041 -12.665  1.00  0.94           H  
ATOM    357 1HG2 VAL A  25      29.807  21.503 -12.003  1.00  0.94           H  
ATOM    358 2HG2 VAL A  25      31.123  20.834 -11.052  1.00  0.94           H  
ATOM    359 3HG2 VAL A  25      29.908  21.827 -10.271  1.00  0.94           H  
ATOM    360  N   ALA A  26      34.216  24.643 -10.353  1.00  0.99           N  
ATOM    361  CA  ALA A  26      34.894  25.922 -10.511  1.00  0.99           C  
ATOM    362  C   ALA A  26      35.698  25.956 -11.796  1.00  0.99           C  
ATOM    363  O   ALA A  26      36.290  24.953 -12.198  1.00  0.99           O  
ATOM    364  CB  ALA A  26      35.805  26.195  -9.329  1.00  0.99           C  
ATOM    365  H   ALA A  26      34.741  23.807 -10.111  1.00  0.99           H  
ATOM    366  HA  ALA A  26      34.142  26.703 -10.566  1.00  0.99           H  
ATOM    367 1HB  ALA A  26      36.280  27.167  -9.462  1.00  0.99           H  
ATOM    368 2HB  ALA A  26      35.219  26.197  -8.411  1.00  0.99           H  
ATOM    369 3HB  ALA A  26      36.568  25.419  -9.272  1.00  0.99           H  
ATOM    370  N   LEU A  27      35.768  27.118 -12.425  1.00  1.05           N  
ATOM    371  CA  LEU A  27      36.575  27.239 -13.636  1.00  1.05           C  
ATOM    372  C   LEU A  27      37.452  28.489 -13.629  1.00  1.05           C  
ATOM    373  O   LEU A  27      36.962  29.616 -13.520  1.00  1.05           O  
ATOM    374  CB  LEU A  27      35.668  27.206 -14.871  1.00  1.05           C  
ATOM    375  CG  LEU A  27      36.365  27.364 -16.229  1.00  1.05           C  
ATOM    376  CD1 LEU A  27      37.329  26.197 -16.439  1.00  1.05           C  
ATOM    377  CD2 LEU A  27      35.298  27.389 -17.316  1.00  1.05           C  
ATOM    378  H   LEU A  27      35.239  27.912 -12.056  1.00  1.05           H  
ATOM    379  HA  LEU A  27      37.241  26.379 -13.692  1.00  1.05           H  
ATOM    380 1HB  LEU A  27      35.140  26.254 -14.880  1.00  1.05           H  
ATOM    381 2HB  LEU A  27      34.932  28.006 -14.779  1.00  1.05           H  
ATOM    382  HG  LEU A  27      36.945  28.292 -16.252  1.00  1.05           H  
ATOM    383 1HD1 LEU A  27      37.824  26.295 -17.390  1.00  1.05           H  
ATOM    384 2HD1 LEU A  27      38.065  26.204 -15.654  1.00  1.05           H  
ATOM    385 3HD1 LEU A  27      36.781  25.273 -16.412  1.00  1.05           H  
ATOM    386 1HD2 LEU A  27      35.763  27.493 -18.294  1.00  1.05           H  
ATOM    387 2HD2 LEU A  27      34.731  26.461 -17.282  1.00  1.05           H  
ATOM    388 3HD2 LEU A  27      34.625  28.228 -17.149  1.00  1.05           H  
ATOM    389  N   ASP A  28      38.758  28.257 -13.751  1.00  1.09           N  
ATOM    390  CA  ASP A  28      39.794  29.283 -13.733  1.00  1.09           C  
ATOM    391  C   ASP A  28      40.573  29.248 -15.069  1.00  1.09           C  
ATOM    392  O   ASP A  28      40.041  28.817 -16.097  1.00  1.09           O  
ATOM    393  CB  ASP A  28      40.705  29.027 -12.509  1.00  1.09           C  
ATOM    394  CG  ASP A  28      41.474  30.255 -11.966  1.00  1.09           C  
ATOM    395  OD1 ASP A  28      42.300  30.752 -12.686  1.00  1.09           O  
ATOM    396  OD2 ASP A  28      41.234  30.657 -10.854  1.00  1.09           O  
ATOM    397  H   ASP A  28      39.058  27.285 -13.839  1.00  1.09           H  
ATOM    398  HA  ASP A  28      39.323  30.261 -13.628  1.00  1.09           H  
ATOM    399 1HB  ASP A  28      40.097  28.629 -11.696  1.00  1.09           H  
ATOM    400 2HB  ASP A  28      41.431  28.252 -12.767  1.00  1.09           H  
ATOM    401  N   GLY A  29      41.842  29.667 -15.063  1.00  1.10           N  
ATOM    402  CA  GLY A  29      42.674  29.768 -16.266  1.00  1.10           C  
ATOM    403  C   GLY A  29      43.036  28.411 -16.869  1.00  1.10           C  
ATOM    404  O   GLY A  29      44.158  27.926 -16.731  1.00  1.10           O  
ATOM    405  H   GLY A  29      42.234  30.009 -14.190  1.00  1.10           H  
ATOM    406 1HA  GLY A  29      42.148  30.365 -17.011  1.00  1.10           H  
ATOM    407 2HA  GLY A  29      43.586  30.311 -16.020  1.00  1.10           H  
ATOM    408  N   LYS A  30      42.045  27.819 -17.534  1.00  1.07           N  
ATOM    409  CA  LYS A  30      42.066  26.499 -18.185  1.00  1.07           C  
ATOM    410  C   LYS A  30      42.108  25.328 -17.216  1.00  1.07           C  
ATOM    411  O   LYS A  30      42.370  24.189 -17.614  1.00  1.07           O  
ATOM    412  CB  LYS A  30      43.232  26.367 -19.179  1.00  1.07           C  
ATOM    413  CG  LYS A  30      43.208  27.374 -20.311  1.00  1.07           C  
ATOM    414  CD  LYS A  30      44.250  27.073 -21.363  1.00  1.07           C  
ATOM    415  CE  LYS A  30      44.166  28.072 -22.505  1.00  1.07           C  
ATOM    416  NZ  LYS A  30      45.195  27.819 -23.546  1.00  1.07           N  
ATOM    417  H   LYS A  30      41.163  28.327 -17.528  1.00  1.07           H  
ATOM    418  HA  LYS A  30      41.144  26.400 -18.759  1.00  1.07           H  
ATOM    419 1HB  LYS A  30      44.184  26.450 -18.664  1.00  1.07           H  
ATOM    420 2HB  LYS A  30      43.206  25.380 -19.627  1.00  1.07           H  
ATOM    421 1HG  LYS A  30      42.256  27.332 -20.787  1.00  1.07           H  
ATOM    422 2HG  LYS A  30      43.363  28.377 -19.922  1.00  1.07           H  
ATOM    423 1HD  LYS A  30      45.246  27.096 -20.925  1.00  1.07           H  
ATOM    424 2HD  LYS A  30      44.063  26.073 -21.766  1.00  1.07           H  
ATOM    425 1HE  LYS A  30      43.177  27.998 -22.962  1.00  1.07           H  
ATOM    426 2HE  LYS A  30      44.300  29.079 -22.112  1.00  1.07           H  
ATOM    427 1HZ  LYS A  30      45.097  28.500 -24.285  1.00  1.07           H  
ATOM    428 2HZ  LYS A  30      46.113  27.893 -23.138  1.00  1.07           H  
ATOM    429 3HZ  LYS A  30      45.069  26.890 -23.927  1.00  1.07           H  
ATOM    430  N   THR A  31      41.760  25.589 -15.963  1.00  1.01           N  
ATOM    431  CA  THR A  31      41.645  24.513 -14.993  1.00  1.01           C  
ATOM    432  C   THR A  31      40.218  24.445 -14.465  1.00  1.01           C  
ATOM    433  O   THR A  31      39.662  25.428 -13.961  1.00  1.01           O  
ATOM    434  CB  THR A  31      42.633  24.658 -13.825  1.00  1.01           C  
ATOM    435  OG1 THR A  31      43.987  24.658 -14.319  1.00  1.01           O  
ATOM    436  CG2 THR A  31      42.455  23.486 -12.873  1.00  1.01           C  
ATOM    437  H   THR A  31      41.573  26.545 -15.698  1.00  1.01           H  
ATOM    438  HA  THR A  31      41.856  23.566 -15.487  1.00  1.01           H  
ATOM    439  HB  THR A  31      42.444  25.591 -13.297  1.00  1.01           H  
ATOM    440  HG1 THR A  31      44.154  25.464 -14.821  1.00  1.01           H  
ATOM    441 1HG2 THR A  31      43.151  23.578 -12.043  1.00  1.01           H  
ATOM    442 2HG2 THR A  31      41.442  23.478 -12.492  1.00  1.01           H  
ATOM    443 3HG2 THR A  31      42.647  22.556 -13.409  1.00  1.01           H  
ATOM    444  N   LEU A  32      39.633  23.267 -14.615  1.00  0.95           N  
ATOM    445  CA  LEU A  32      38.269  22.966 -14.211  1.00  0.95           C  
ATOM    446  C   LEU A  32      38.281  22.046 -12.993  1.00  0.95           C  
ATOM    447  O   LEU A  32      38.910  20.989 -13.013  1.00  0.95           O  
ATOM    448  CB  LEU A  32      37.548  22.311 -15.394  1.00  0.95           C  
ATOM    449  CG  LEU A  32      36.156  21.801 -15.184  1.00  0.95           C  
ATOM    450  CD1 LEU A  32      35.200  22.951 -14.925  1.00  0.95           C  
ATOM    451  CD2 LEU A  32      35.752  20.993 -16.395  1.00  0.95           C  
ATOM    452  H   LEU A  32      40.184  22.515 -15.029  1.00  0.95           H  
ATOM    453  HA  LEU A  32      37.764  23.892 -13.946  1.00  0.95           H  
ATOM    454 1HB  LEU A  32      37.501  23.035 -16.201  1.00  0.95           H  
ATOM    455 2HB  LEU A  32      38.151  21.496 -15.741  1.00  0.95           H  
ATOM    456  HG  LEU A  32      36.147  21.165 -14.312  1.00  0.95           H  
ATOM    457 1HD1 LEU A  32      34.204  22.557 -14.763  1.00  0.95           H  
ATOM    458 2HD1 LEU A  32      35.519  23.495 -14.044  1.00  0.95           H  
ATOM    459 3HD1 LEU A  32      35.185  23.621 -15.772  1.00  0.95           H  
ATOM    460 1HD2 LEU A  32      34.756  20.607 -16.236  1.00  0.95           H  
ATOM    461 2HD2 LEU A  32      35.762  21.608 -17.280  1.00  0.95           H  
ATOM    462 3HD2 LEU A  32      36.447  20.168 -16.536  1.00  0.95           H  
ATOM    463  N   GLU A  33      37.622  22.454 -11.916  1.00  0.91           N  
ATOM    464  CA  GLU A  33      37.628  21.638 -10.706  1.00  0.91           C  
ATOM    465  C   GLU A  33      36.246  21.284 -10.212  1.00  0.91           C  
ATOM    466  O   GLU A  33      35.429  22.150  -9.909  1.00  0.91           O  
ATOM    467  CB  GLU A  33      38.407  22.333  -9.585  1.00  0.91           C  
ATOM    468  CG  GLU A  33      39.906  22.415  -9.827  1.00  0.91           C  
ATOM    469  CD  GLU A  33      40.668  23.064  -8.712  1.00  0.91           C  
ATOM    470  OE1 GLU A  33      40.049  23.479  -7.764  1.00  0.91           O  
ATOM    471  OE2 GLU A  33      41.879  23.111  -8.785  1.00  0.91           O  
ATOM    472  H   GLU A  33      37.114  23.336 -11.942  1.00  0.91           H  
ATOM    473  HA  GLU A  33      38.137  20.705 -10.928  1.00  0.91           H  
ATOM    474 1HB  GLU A  33      38.037  23.351  -9.471  1.00  0.91           H  
ATOM    475 2HB  GLU A  33      38.225  21.816  -8.648  1.00  0.91           H  
ATOM    476 1HG  GLU A  33      40.274  21.402  -9.959  1.00  0.91           H  
ATOM    477 2HG  GLU A  33      40.076  22.959 -10.744  1.00  0.91           H  
ATOM    478  N   LEU A  34      35.988  19.985 -10.149  1.00  0.91           N  
ATOM    479  CA  LEU A  34      34.715  19.465  -9.701  1.00  0.91           C  
ATOM    480  C   LEU A  34      34.861  18.835  -8.327  1.00  0.91           C  
ATOM    481  O   LEU A  34      35.744  18.000  -8.117  1.00  0.91           O  
ATOM    482  CB  LEU A  34      34.197  18.402 -10.670  1.00  0.91           C  
ATOM    483  CG  LEU A  34      33.468  18.866 -11.926  1.00  0.91           C  
ATOM    484  CD1 LEU A  34      34.404  19.565 -12.869  1.00  0.91           C  
ATOM    485  CD2 LEU A  34      32.875  17.678 -12.576  1.00  0.91           C  
ATOM    486  H   LEU A  34      36.726  19.328 -10.411  1.00  0.91           H  
ATOM    487  HA  LEU A  34      34.000  20.278  -9.648  1.00  0.91           H  
ATOM    488 1HB  LEU A  34      35.053  17.828 -11.005  1.00  0.91           H  
ATOM    489 2HB  LEU A  34      33.543  17.732 -10.123  1.00  0.91           H  
ATOM    490  HG  LEU A  34      32.700  19.546 -11.662  1.00  0.91           H  
ATOM    491 1HD1 LEU A  34      33.855  19.877 -13.759  1.00  0.91           H  
ATOM    492 2HD1 LEU A  34      34.824  20.434 -12.388  1.00  0.91           H  
ATOM    493 3HD1 LEU A  34      35.201  18.887 -13.154  1.00  0.91           H  
ATOM    494 1HD2 LEU A  34      32.352  17.992 -13.465  1.00  0.91           H  
ATOM    495 2HD2 LEU A  34      33.666  16.978 -12.849  1.00  0.91           H  
ATOM    496 3HD2 LEU A  34      32.182  17.195 -11.888  1.00  0.91           H  
ATOM    497  N   GLU A  35      33.999  19.202  -7.394  1.00  0.96           N  
ATOM    498  CA  GLU A  35      34.058  18.578  -6.080  1.00  0.96           C  
ATOM    499  C   GLU A  35      32.694  18.060  -5.688  1.00  0.96           C  
ATOM    500  O   GLU A  35      31.722  18.813  -5.627  1.00  0.96           O  
ATOM    501  CB  GLU A  35      34.599  19.550  -5.031  1.00  0.96           C  
ATOM    502  CG  GLU A  35      34.743  18.951  -3.634  1.00  0.96           C  
ATOM    503  CD  GLU A  35      35.369  19.905  -2.641  1.00  0.96           C  
ATOM    504  OE1 GLU A  35      35.760  20.978  -3.037  1.00  0.96           O  
ATOM    505  OE2 GLU A  35      35.451  19.559  -1.487  1.00  0.96           O  
ATOM    506  H   GLU A  35      33.315  19.924  -7.602  1.00  0.96           H  
ATOM    507  HA  GLU A  35      34.731  17.732  -6.128  1.00  0.96           H  
ATOM    508 1HB  GLU A  35      35.579  19.911  -5.344  1.00  0.96           H  
ATOM    509 2HB  GLU A  35      33.939  20.411  -4.962  1.00  0.96           H  
ATOM    510 1HG  GLU A  35      33.756  18.659  -3.272  1.00  0.96           H  
ATOM    511 2HG  GLU A  35      35.353  18.046  -3.706  1.00  0.96           H  
ATOM    512  N   LEU A  36      32.628  16.764  -5.431  1.00  1.05           N  
ATOM    513  CA  LEU A  36      31.386  16.097  -5.097  1.00  1.05           C  
ATOM    514  C   LEU A  36      31.320  15.749  -3.625  1.00  1.05           C  
ATOM    515  O   LEU A  36      32.251  15.176  -3.055  1.00  1.05           O  
ATOM    516  CB  LEU A  36      31.229  14.808  -5.905  1.00  1.05           C  
ATOM    517  CG  LEU A  36      29.957  13.997  -5.623  1.00  1.05           C  
ATOM    518  CD1 LEU A  36      28.717  14.766  -6.165  1.00  1.05           C  
ATOM    519  CD2 LEU A  36      30.107  12.635  -6.215  1.00  1.05           C  
ATOM    520  H   LEU A  36      33.484  16.219  -5.476  1.00  1.05           H  
ATOM    521  HA  LEU A  36      30.556  16.762  -5.328  1.00  1.05           H  
ATOM    522 1HB  LEU A  36      31.233  15.062  -6.964  1.00  1.05           H  
ATOM    523 2HB  LEU A  36      32.086  14.170  -5.706  1.00  1.05           H  
ATOM    524  HG  LEU A  36      29.829  13.882  -4.548  1.00  1.05           H  
ATOM    525 1HD1 LEU A  36      27.821  14.196  -5.958  1.00  1.05           H  
ATOM    526 2HD1 LEU A  36      28.651  15.737  -5.680  1.00  1.05           H  
ATOM    527 3HD1 LEU A  36      28.810  14.910  -7.235  1.00  1.05           H  
ATOM    528 1HD2 LEU A  36      29.220  12.065  -5.986  1.00  1.05           H  
ATOM    529 2HD2 LEU A  36      30.236  12.712  -7.285  1.00  1.05           H  
ATOM    530 3HD2 LEU A  36      30.981  12.144  -5.778  1.00  1.05           H  
ATOM    531  N   ASP A  37      30.207  16.103  -3.012  1.00  1.19           N  
ATOM    532  CA  ASP A  37      29.908  15.774  -1.634  1.00  1.19           C  
ATOM    533  C   ASP A  37      28.641  14.911  -1.602  1.00  1.19           C  
ATOM    534  O   ASP A  37      27.532  15.404  -1.851  1.00  1.19           O  
ATOM    535  CB  ASP A  37      29.768  17.071  -0.821  1.00  1.19           C  
ATOM    536  CG  ASP A  37      29.482  16.925   0.689  1.00  1.19           C  
ATOM    537  OD1 ASP A  37      29.252  15.841   1.149  1.00  1.19           O  
ATOM    538  OD2 ASP A  37      29.513  17.929   1.365  1.00  1.19           O  
ATOM    539  H   ASP A  37      29.515  16.633  -3.537  1.00  1.19           H  
ATOM    540  HA  ASP A  37      30.729  15.190  -1.223  1.00  1.19           H  
ATOM    541 1HB  ASP A  37      30.695  17.643  -0.926  1.00  1.19           H  
ATOM    542 2HB  ASP A  37      28.975  17.679  -1.263  1.00  1.19           H  
ATOM    543  N   SER A  38      28.797  13.603  -1.352  1.00  1.36           N  
ATOM    544  CA  SER A  38      27.658  12.689  -1.377  1.00  1.36           C  
ATOM    545  C   SER A  38      27.743  11.676  -0.226  1.00  1.36           C  
ATOM    546  O   SER A  38      28.784  11.048  -0.045  1.00  1.36           O  
ATOM    547  CB  SER A  38      27.637  11.912  -2.678  1.00  1.36           C  
ATOM    548  OG  SER A  38      26.604  10.959  -2.651  1.00  1.36           O  
ATOM    549  H   SER A  38      29.726  13.223  -1.155  1.00  1.36           H  
ATOM    550  HA  SER A  38      26.757  13.282  -1.332  1.00  1.36           H  
ATOM    551 1HB  SER A  38      27.502  12.585  -3.513  1.00  1.36           H  
ATOM    552 2HB  SER A  38      28.587  11.429  -2.810  1.00  1.36           H  
ATOM    553  HG  SER A  38      26.746  10.448  -1.834  1.00  1.36           H  
ATOM    554  N   PRO A  39      26.665  11.451   0.541  1.00  1.54           N  
ATOM    555  CA  PRO A  39      26.615  10.487   1.617  1.00  1.54           C  
ATOM    556  C   PRO A  39      26.950   9.099   1.124  1.00  1.54           C  
ATOM    557  O   PRO A  39      26.523   8.717   0.027  1.00  1.54           O  
ATOM    558  CB  PRO A  39      25.150  10.562   2.077  1.00  1.54           C  
ATOM    559  CG  PRO A  39      24.691  11.947   1.685  1.00  1.54           C  
ATOM    560  CD  PRO A  39      25.416  12.257   0.394  1.00  1.54           C  
ATOM    561  HA  PRO A  39      27.286  10.801   2.418  1.00  1.54           H  
ATOM    562 1HB  PRO A  39      24.561   9.765   1.603  1.00  1.54           H  
ATOM    563 2HB  PRO A  39      25.099  10.398   3.166  1.00  1.54           H  
ATOM    564 1HG  PRO A  39      23.594  11.963   1.562  1.00  1.54           H  
ATOM    565 2HG  PRO A  39      24.933  12.662   2.491  1.00  1.54           H  
ATOM    566 1HD  PRO A  39      24.829  11.950  -0.491  1.00  1.54           H  
ATOM    567 2HD  PRO A  39      25.620  13.340   0.417  1.00  1.54           H  
ATOM    568  N   ALA A  40      27.630   8.296   1.946  1.00  1.69           N  
ATOM    569  CA  ALA A  40      27.899   6.911   1.586  1.00  1.69           C  
ATOM    570  C   ALA A  40      26.567   6.185   1.464  1.00  1.69           C  
ATOM    571  O   ALA A  40      26.429   5.202   0.745  1.00  1.69           O  
ATOM    572  CB  ALA A  40      28.797   6.236   2.595  1.00  1.69           C  
ATOM    573  H   ALA A  40      27.978   8.626   2.848  1.00  1.69           H  
ATOM    574  HA  ALA A  40      28.395   6.901   0.616  1.00  1.69           H  
ATOM    575 1HB  ALA A  40      28.994   5.231   2.284  1.00  1.69           H  
ATOM    576 2HB  ALA A  40      29.736   6.777   2.670  1.00  1.69           H  
ATOM    577 3HB  ALA A  40      28.309   6.225   3.568  1.00  1.69           H  
ATOM    578  N   MET A  41      25.560   6.699   2.165  1.00  1.83           N  
ATOM    579  CA  MET A  41      24.210   6.163   2.143  1.00  1.83           C  
ATOM    580  C   MET A  41      23.562   6.318   0.760  1.00  1.83           C  
ATOM    581  O   MET A  41      22.572   5.651   0.462  1.00  1.83           O  
ATOM    582  CB  MET A  41      23.379   6.794   3.245  1.00  1.83           C  
ATOM    583  CG  MET A  41      23.785   6.333   4.630  1.00  1.83           C  
ATOM    584  SD  MET A  41      22.844   7.113   5.936  1.00  1.83           S  
ATOM    585  CE  MET A  41      21.221   6.419   5.678  1.00  1.83           C  
ATOM    586  H   MET A  41      25.752   7.508   2.742  1.00  1.83           H  
ATOM    587  HA  MET A  41      24.270   5.107   2.363  1.00  1.83           H  
ATOM    588 1HB  MET A  41      23.474   7.878   3.206  1.00  1.83           H  
ATOM    589 2HB  MET A  41      22.327   6.548   3.101  1.00  1.83           H  
ATOM    590 1HG  MET A  41      23.639   5.258   4.696  1.00  1.83           H  
ATOM    591 2HG  MET A  41      24.845   6.541   4.792  1.00  1.83           H  
ATOM    592 1HE  MET A  41      20.534   6.817   6.424  1.00  1.83           H  
ATOM    593 2HE  MET A  41      20.869   6.683   4.683  1.00  1.83           H  
ATOM    594 3HE  MET A  41      21.257   5.347   5.766  1.00  1.83           H  
ATOM    595  N   ASN A  42      24.114   7.213  -0.068  1.00  1.97           N  
ATOM    596  CA  ASN A  42      23.660   7.434  -1.430  1.00  1.97           C  
ATOM    597  C   ASN A  42      24.501   6.602  -2.390  1.00  1.97           C  
ATOM    598  O   ASN A  42      23.987   5.839  -3.204  1.00  1.97           O  
ATOM    599  CB  ASN A  42      23.779   8.904  -1.809  1.00  1.97           C  
ATOM    600  CG  ASN A  42      23.262   9.177  -3.167  1.00  1.97           C  
ATOM    601  OD1 ASN A  42      22.135   8.796  -3.482  1.00  1.97           O  
ATOM    602  ND2 ASN A  42      24.053   9.843  -3.988  1.00  1.97           N  
ATOM    603  H   ASN A  42      24.919   7.745   0.227  1.00  1.97           H  
ATOM    604  HA  ASN A  42      22.619   7.114  -1.520  1.00  1.97           H  
ATOM    605 1HB  ASN A  42      23.297   9.533  -1.091  1.00  1.97           H  
ATOM    606 2HB  ASN A  42      24.828   9.183  -1.798  1.00  1.97           H  
ATOM    607 1HD2 ASN A  42      23.750  10.021  -4.928  1.00  1.97           H  
ATOM    608 2HD2 ASN A  42      24.960  10.167  -3.673  1.00  1.97           H  
ATOM    609  N   LEU A  43      25.818   6.753  -2.286  1.00  2.16           N  
ATOM    610  CA  LEU A  43      26.736   6.090  -3.211  1.00  2.16           C  
ATOM    611  C   LEU A  43      26.803   4.574  -3.065  1.00  2.16           C  
ATOM    612  O   LEU A  43      26.879   3.849  -4.061  1.00  2.16           O  
ATOM    613  CB  LEU A  43      28.122   6.662  -2.985  1.00  2.16           C  
ATOM    614  CG  LEU A  43      28.319   8.093  -3.412  1.00  2.16           C  
ATOM    615  CD1 LEU A  43      29.547   8.552  -2.871  1.00  2.16           C  
ATOM    616  CD2 LEU A  43      28.381   8.188  -4.884  1.00  2.16           C  
ATOM    617  H   LEU A  43      26.181   7.368  -1.557  1.00  2.16           H  
ATOM    618  HA  LEU A  43      26.412   6.324  -4.223  1.00  2.16           H  
ATOM    619 1HB  LEU A  43      28.335   6.612  -1.918  1.00  2.16           H  
ATOM    620 2HB  LEU A  43      28.846   6.045  -3.511  1.00  2.16           H  
ATOM    621  HG  LEU A  43      27.515   8.707  -3.038  1.00  2.16           H  
ATOM    622 1HD1 LEU A  43      29.739   9.575  -3.150  1.00  2.16           H  
ATOM    623 2HD1 LEU A  43      29.435   8.476  -1.799  1.00  2.16           H  
ATOM    624 3HD1 LEU A  43      30.354   7.935  -3.211  1.00  2.16           H  
ATOM    625 1HD2 LEU A  43      28.561   9.214  -5.149  1.00  2.16           H  
ATOM    626 2HD2 LEU A  43      29.200   7.576  -5.255  1.00  2.16           H  
ATOM    627 3HD2 LEU A  43      27.442   7.849  -5.305  1.00  2.16           H  
ATOM    628  N   VAL A  44      26.816   4.107  -1.817  1.00  2.43           N  
ATOM    629  CA  VAL A  44      26.940   2.697  -1.498  1.00  2.43           C  
ATOM    630  C   VAL A  44      25.859   2.130  -0.548  1.00  2.43           C  
ATOM    631  O   VAL A  44      25.710   0.910  -0.459  1.00  2.43           O  
ATOM    632  CB  VAL A  44      28.372   2.445  -0.962  1.00  2.43           C  
ATOM    633  CG1 VAL A  44      29.362   2.683  -2.001  1.00  2.43           C  
ATOM    634  CG2 VAL A  44      28.696   3.414   0.130  1.00  2.43           C  
ATOM    635  H   VAL A  44      26.743   4.750  -1.038  1.00  2.43           H  
ATOM    636  HA  VAL A  44      26.861   2.149  -2.436  1.00  2.43           H  
ATOM    637  HB  VAL A  44      28.452   1.427  -0.632  1.00  2.43           H  
ATOM    638 1HG1 VAL A  44      30.342   2.510  -1.611  1.00  2.43           H  
ATOM    639 2HG1 VAL A  44      29.153   1.992  -2.811  1.00  2.43           H  
ATOM    640 3HG1 VAL A  44      29.306   3.699  -2.354  1.00  2.43           H  
ATOM    641 1HG2 VAL A  44      29.699   3.239   0.499  1.00  2.43           H  
ATOM    642 2HG2 VAL A  44      28.632   4.421  -0.268  1.00  2.43           H  
ATOM    643 3HG2 VAL A  44      28.005   3.309   0.924  1.00  2.43           H  
ATOM    644  N   GLY A  45      25.088   2.989   0.138  1.00  2.82           N  
ATOM    645  CA  GLY A  45      24.064   2.528   1.095  1.00  2.82           C  
ATOM    646  C   GLY A  45      24.626   2.228   2.495  1.00  2.82           C  
ATOM    647  O   GLY A  45      24.010   1.532   3.312  1.00  2.82           O  
ATOM    648  H   GLY A  45      25.251   3.983   0.041  1.00  2.82           H  
ATOM    649 1HA  GLY A  45      23.276   3.276   1.165  1.00  2.82           H  
ATOM    650 2HA  GLY A  45      23.595   1.629   0.700  1.00  2.82           H  
ATOM    651  N   PHE A  46      25.800   2.774   2.797  1.00  3.31           N  
ATOM    652  CA  PHE A  46      26.468   2.477   4.075  1.00  3.31           C  
ATOM    653  C   PHE A  46      26.013   3.226   5.302  1.00  3.31           C  
ATOM    654  O   PHE A  46      26.701   4.086   5.854  1.00  3.31           O  
ATOM    655  CB  PHE A  46      27.972   2.563   3.904  1.00  3.31           C  
ATOM    656  CG  PHE A  46      28.427   1.344   3.259  1.00  3.31           C  
ATOM    657  CD1 PHE A  46      27.785   0.910   2.155  1.00  3.31           C  
ATOM    658  CD2 PHE A  46      29.476   0.623   3.729  1.00  3.31           C  
ATOM    659  CE1 PHE A  46      28.111  -0.200   1.526  1.00  3.31           C  
ATOM    660  CE2 PHE A  46      29.826  -0.512   3.080  1.00  3.31           C  
ATOM    661  CZ  PHE A  46      29.101  -0.910   1.968  1.00  3.31           C  
ATOM    662  H   PHE A  46      26.226   3.384   2.103  1.00  3.31           H  
ATOM    663  HA  PHE A  46      26.277   1.429   4.281  1.00  3.31           H  
ATOM    664 1HB  PHE A  46      28.232   3.401   3.293  1.00  3.31           H  
ATOM    665 2HB  PHE A  46      28.467   2.665   4.866  1.00  3.31           H  
ATOM    666  HD1 PHE A  46      26.982   1.471   1.784  1.00  3.31           H  
ATOM    667  HD2 PHE A  46      30.020   0.957   4.608  1.00  3.31           H  
ATOM    668  HE1 PHE A  46      27.550  -0.515   0.645  1.00  3.31           H  
ATOM    669  HE2 PHE A  46      30.661  -1.113   3.418  1.00  3.31           H  
ATOM    670  HZ  PHE A  46      29.338  -1.794   1.444  1.00  3.31           H  
ATOM    671  N   GLU A  47      24.863   2.778   5.769  1.00  3.85           N  
ATOM    672  CA  GLU A  47      24.204   3.231   6.982  1.00  3.85           C  
ATOM    673  C   GLU A  47      24.800   2.528   8.202  1.00  3.85           C  
ATOM    674  O   GLU A  47      24.886   3.094   9.290  1.00  3.85           O  
ATOM    675  CB  GLU A  47      22.705   2.948   6.920  1.00  3.85           C  
ATOM    676  CG  GLU A  47      21.911   3.482   8.106  1.00  3.85           C  
ATOM    677  CD  GLU A  47      20.418   3.301   7.956  1.00  3.85           C  
ATOM    678  OE1 GLU A  47      19.998   2.772   6.954  1.00  3.85           O  
ATOM    679  OE2 GLU A  47      19.698   3.695   8.845  1.00  3.85           O  
ATOM    680  H   GLU A  47      24.398   2.084   5.174  1.00  3.85           H  
ATOM    681  HA  GLU A  47      24.365   4.306   7.088  1.00  3.85           H  
ATOM    682 1HB  GLU A  47      22.297   3.351   6.002  1.00  3.85           H  
ATOM    683 2HB  GLU A  47      22.552   1.874   6.886  1.00  3.85           H  
ATOM    684 1HG  GLU A  47      22.240   2.952   9.004  1.00  3.85           H  
ATOM    685 2HG  GLU A  47      22.137   4.539   8.238  1.00  3.85           H  
ATOM    686  N   HIS A  48      25.180   1.262   8.006  1.00  4.32           N  
ATOM    687  CA  HIS A  48      25.606   0.368   9.081  1.00  4.32           C  
ATOM    688  C   HIS A  48      27.117   0.103   9.158  1.00  4.32           C  
ATOM    689  O   HIS A  48      27.550  -0.919   9.689  1.00  4.32           O  
ATOM    690  CB  HIS A  48      24.840  -0.944   8.959  1.00  4.32           C  
ATOM    691  CG  HIS A  48      23.361  -0.736   9.109  1.00  4.32           C  
ATOM    692  ND1 HIS A  48      22.766  -0.463  10.322  1.00  4.32           N  
ATOM    693  CD2 HIS A  48      22.365  -0.731   8.194  1.00  4.32           C  
ATOM    694  CE1 HIS A  48      21.467  -0.298  10.144  1.00  4.32           C  
ATOM    695  NE2 HIS A  48      21.199  -0.458   8.863  1.00  4.32           N  
ATOM    696  H   HIS A  48      25.118   0.893   7.067  1.00  4.32           H  
ATOM    697  HA  HIS A  48      25.320   0.818  10.031  1.00  4.32           H  
ATOM    698 1HB  HIS A  48      25.036  -1.401   7.988  1.00  4.32           H  
ATOM    699 2HB  HIS A  48      25.174  -1.638   9.729  1.00  4.32           H  
ATOM    700  HD2 HIS A  48      22.469  -0.901   7.121  1.00  4.32           H  
ATOM    701  HE1 HIS A  48      20.740  -0.066  10.921  1.00  4.32           H  
ATOM    702  HE2 HIS A  48      20.284  -0.380   8.437  1.00  4.32           H  
ATOM    703  N   ALA A  49      27.904   1.031   8.626  1.00  4.58           N  
ATOM    704  CA  ALA A  49      29.374   1.023   8.692  1.00  4.58           C  
ATOM    705  C   ALA A  49      30.132  -0.214   8.176  1.00  4.58           C  
ATOM    706  O   ALA A  49      31.041  -0.683   8.855  1.00  4.58           O  
ATOM    707  CB  ALA A  49      29.797   1.224  10.138  1.00  4.58           C  
ATOM    708  H   ALA A  49      27.452   1.824   8.190  1.00  4.58           H  
ATOM    709  HA  ALA A  49      29.713   1.874   8.109  1.00  4.58           H  
ATOM    710 1HB  ALA A  49      30.873   1.295  10.198  1.00  4.58           H  
ATOM    711 2HB  ALA A  49      29.351   2.140  10.523  1.00  4.58           H  
ATOM    712 3HB  ALA A  49      29.466   0.379  10.739  1.00  4.58           H  
ATOM    713  N   ALA A  50      29.815  -0.712   6.977  1.00  4.59           N  
ATOM    714  CA  ALA A  50      30.562  -1.846   6.389  1.00  4.59           C  
ATOM    715  C   ALA A  50      30.642  -3.068   7.310  1.00  4.59           C  
ATOM    716  O   ALA A  50      31.736  -3.484   7.703  1.00  4.59           O  
ATOM    717  CB  ALA A  50      31.981  -1.415   6.012  1.00  4.59           C  
ATOM    718  H   ALA A  50      29.049  -0.300   6.466  1.00  4.59           H  
ATOM    719  HA  ALA A  50      30.029  -2.150   5.498  1.00  4.59           H  
ATOM    720 1HB  ALA A  50      32.491  -2.252   5.536  1.00  4.59           H  
ATOM    721 2HB  ALA A  50      31.932  -0.586   5.328  1.00  4.59           H  
ATOM    722 3HB  ALA A  50      32.535  -1.114   6.898  1.00  4.59           H  
ATOM    723  N   SER A  51      29.486  -3.634   7.659  1.00  4.38           N  
ATOM    724  CA  SER A  51      29.406  -4.748   8.602  1.00  4.38           C  
ATOM    725  C   SER A  51      30.087  -6.059   8.163  1.00  4.38           C  
ATOM    726  O   SER A  51      30.424  -6.887   9.015  1.00  4.38           O  
ATOM    727  CB  SER A  51      27.944  -5.032   8.892  1.00  4.38           C  
ATOM    728  OG  SER A  51      27.281  -5.578   7.769  1.00  4.38           O  
ATOM    729  H   SER A  51      28.625  -3.276   7.262  1.00  4.38           H  
ATOM    730  HA  SER A  51      29.881  -4.419   9.525  1.00  4.38           H  
ATOM    731 1HB  SER A  51      27.853  -5.718   9.736  1.00  4.38           H  
ATOM    732 2HB  SER A  51      27.451  -4.089   9.176  1.00  4.38           H  
ATOM    733  HG  SER A  51      27.570  -5.072   6.960  1.00  4.38           H  
ATOM    734  N   THR A  52      30.281  -6.259   6.856  1.00  4.05           N  
ATOM    735  CA  THR A  52      30.929  -7.481   6.374  1.00  4.05           C  
ATOM    736  C   THR A  52      31.778  -7.301   5.114  1.00  4.05           C  
ATOM    737  O   THR A  52      31.826  -6.233   4.509  1.00  4.05           O  
ATOM    738  CB  THR A  52      29.890  -8.590   6.137  1.00  4.05           C  
ATOM    739  OG1 THR A  52      30.583  -9.843   5.911  1.00  4.05           O  
ATOM    740  CG2 THR A  52      28.995  -8.244   4.958  1.00  4.05           C  
ATOM    741  H   THR A  52      29.956  -5.554   6.205  1.00  4.05           H  
ATOM    742  HA  THR A  52      31.593  -7.831   7.162  1.00  4.05           H  
ATOM    743  HB  THR A  52      29.266  -8.691   7.030  1.00  4.05           H  
ATOM    744  HG1 THR A  52      29.956 -10.571   5.973  1.00  4.05           H  
ATOM    745 1HG2 THR A  52      28.269  -9.036   4.818  1.00  4.05           H  
ATOM    746 2HG2 THR A  52      28.471  -7.306   5.164  1.00  4.05           H  
ATOM    747 3HG2 THR A  52      29.574  -8.130   4.072  1.00  4.05           H  
ATOM    748  N   ASP A  53      32.403  -8.387   4.678  1.00  3.66           N  
ATOM    749  CA  ASP A  53      33.294  -8.351   3.520  1.00  3.66           C  
ATOM    750  C   ASP A  53      32.572  -7.977   2.227  1.00  3.66           C  
ATOM    751  O   ASP A  53      33.122  -7.287   1.368  1.00  3.66           O  
ATOM    752  CB  ASP A  53      34.058  -9.662   3.405  1.00  3.66           C  
ATOM    753  CG  ASP A  53      35.148  -9.783   4.515  1.00  3.66           C  
ATOM    754  OD1 ASP A  53      35.442  -8.774   5.175  1.00  3.66           O  
ATOM    755  OD2 ASP A  53      35.667 -10.852   4.690  1.00  3.66           O  
ATOM    756  H   ASP A  53      32.232  -9.246   5.187  1.00  3.66           H  
ATOM    757  HA  ASP A  53      34.036  -7.584   3.700  1.00  3.66           H  
ATOM    758 1HB  ASP A  53      33.362 -10.487   3.507  1.00  3.66           H  
ATOM    759 2HB  ASP A  53      34.532  -9.741   2.425  1.00  3.66           H  
ATOM    760  N   ALA A  54      31.326  -8.415   2.088  1.00  3.28           N  
ATOM    761  CA  ALA A  54      30.521  -8.069   0.919  1.00  3.28           C  
ATOM    762  C   ALA A  54      30.326  -6.557   0.831  1.00  3.28           C  
ATOM    763  O   ALA A  54      30.179  -5.991  -0.258  1.00  3.28           O  
ATOM    764  CB  ALA A  54      29.166  -8.743   0.979  1.00  3.28           C  
ATOM    765  H   ALA A  54      30.924  -8.988   2.816  1.00  3.28           H  
ATOM    766  HA  ALA A  54      31.055  -8.400   0.029  1.00  3.28           H  
ATOM    767 1HB  ALA A  54      28.596  -8.477   0.091  1.00  3.28           H  
ATOM    768 2HB  ALA A  54      29.291  -9.822   1.023  1.00  3.28           H  
ATOM    769 3HB  ALA A  54      28.627  -8.401   1.864  1.00  3.28           H  
ATOM    770  N   ASP A  55      30.253  -5.914   1.993  1.00  2.93           N  
ATOM    771  CA  ASP A  55      29.999  -4.500   2.062  1.00  2.93           C  
ATOM    772  C   ASP A  55      31.297  -3.773   1.725  1.00  2.93           C  
ATOM    773  O   ASP A  55      31.324  -2.793   0.976  1.00  2.93           O  
ATOM    774  CB  ASP A  55      29.518  -4.131   3.466  1.00  2.93           C  
ATOM    775  CG  ASP A  55      28.181  -4.723   3.880  1.00  2.93           C  
ATOM    776  OD1 ASP A  55      27.468  -5.248   3.056  1.00  2.93           O  
ATOM    777  OD2 ASP A  55      27.881  -4.607   5.069  1.00  2.93           O  
ATOM    778  H   ASP A  55      30.446  -6.399   2.859  1.00  2.93           H  
ATOM    779  HA  ASP A  55      29.237  -4.238   1.329  1.00  2.93           H  
ATOM    780 1HB  ASP A  55      30.266  -4.413   4.190  1.00  2.93           H  
ATOM    781 2HB  ASP A  55      29.416  -3.099   3.536  1.00  2.93           H  
ATOM    782  N   LYS A  56      32.405  -4.302   2.221  1.00  2.62           N  
ATOM    783  CA  LYS A  56      33.681  -3.671   1.944  1.00  2.62           C  
ATOM    784  C   LYS A  56      33.903  -3.691   0.431  1.00  2.62           C  
ATOM    785  O   LYS A  56      34.348  -2.704  -0.162  1.00  2.62           O  
ATOM    786  CB  LYS A  56      34.782  -4.438   2.649  1.00  2.62           C  
ATOM    787  CG  LYS A  56      34.760  -4.349   4.165  1.00  2.62           C  
ATOM    788  CD  LYS A  56      35.812  -5.283   4.734  1.00  2.62           C  
ATOM    789  CE  LYS A  56      35.685  -5.461   6.231  1.00  2.62           C  
ATOM    790  NZ  LYS A  56      36.558  -6.587   6.703  1.00  2.62           N  
ATOM    791  H   LYS A  56      32.343  -5.117   2.837  1.00  2.62           H  
ATOM    792  HA  LYS A  56      33.658  -2.641   2.274  1.00  2.62           H  
ATOM    793 1HB  LYS A  56      34.716  -5.492   2.382  1.00  2.62           H  
ATOM    794 2HB  LYS A  56      35.751  -4.079   2.307  1.00  2.62           H  
ATOM    795 1HG  LYS A  56      34.962  -3.326   4.486  1.00  2.62           H  
ATOM    796 2HG  LYS A  56      33.780  -4.642   4.535  1.00  2.62           H  
ATOM    797 1HD  LYS A  56      35.742  -6.258   4.263  1.00  2.62           H  
ATOM    798 2HD  LYS A  56      36.796  -4.875   4.519  1.00  2.62           H  
ATOM    799 1HE  LYS A  56      35.976  -4.544   6.737  1.00  2.62           H  
ATOM    800 2HE  LYS A  56      34.643  -5.690   6.481  1.00  2.62           H  
ATOM    801 1HZ  LYS A  56      36.461  -6.715   7.695  1.00  2.62           H  
ATOM    802 2HZ  LYS A  56      36.246  -7.460   6.207  1.00  2.62           H  
ATOM    803 3HZ  LYS A  56      37.518  -6.402   6.480  1.00  2.62           H  
ATOM    804  N   ALA A  57      33.539  -4.821  -0.196  1.00  2.35           N  
ATOM    805  CA  ALA A  57      33.648  -4.971  -1.640  1.00  2.35           C  
ATOM    806  C   ALA A  57      32.756  -3.973  -2.371  1.00  2.35           C  
ATOM    807  O   ALA A  57      33.169  -3.377  -3.369  1.00  2.35           O  
ATOM    808  CB  ALA A  57      33.267  -6.382  -2.038  1.00  2.35           C  
ATOM    809  H   ALA A  57      33.203  -5.611   0.354  1.00  2.35           H  
ATOM    810  HA  ALA A  57      34.679  -4.783  -1.926  1.00  2.35           H  
ATOM    811 1HB  ALA A  57      33.373  -6.498  -3.113  1.00  2.35           H  
ATOM    812 2HB  ALA A  57      33.920  -7.087  -1.525  1.00  2.35           H  
ATOM    813 3HB  ALA A  57      32.236  -6.570  -1.750  1.00  2.35           H  
ATOM    814  N   ALA A  58      31.540  -3.742  -1.863  1.00  2.13           N  
ATOM    815  CA  ALA A  58      30.640  -2.792  -2.512  1.00  2.13           C  
ATOM    816  C   ALA A  58      31.269  -1.411  -2.562  1.00  2.13           C  
ATOM    817  O   ALA A  58      31.151  -0.689  -3.563  1.00  2.13           O  
ATOM    818  CB  ALA A  58      29.323  -2.720  -1.764  1.00  2.13           C  
ATOM    819  H   ALA A  58      31.210  -4.267  -1.051  1.00  2.13           H  
ATOM    820  HA  ALA A  58      30.465  -3.130  -3.532  1.00  2.13           H  
ATOM    821 1HB  ALA A  58      28.654  -2.023  -2.264  1.00  2.13           H  
ATOM    822 2HB  ALA A  58      28.871  -3.712  -1.738  1.00  2.13           H  
ATOM    823 3HB  ALA A  58      29.505  -2.381  -0.757  1.00  2.13           H  
ATOM    824  N   VAL A  59      31.966  -1.058  -1.490  1.00  1.95           N  
ATOM    825  CA  VAL A  59      32.612   0.233  -1.428  1.00  1.95           C  
ATOM    826  C   VAL A  59      33.805   0.285  -2.335  1.00  1.95           C  
ATOM    827  O   VAL A  59      34.025   1.283  -3.019  1.00  1.95           O  
ATOM    828  CB  VAL A  59      33.002   0.592  -0.013  1.00  1.95           C  
ATOM    829  CG1 VAL A  59      33.800   1.879  -0.016  1.00  1.95           C  
ATOM    830  CG2 VAL A  59      31.781   0.722   0.722  1.00  1.95           C  
ATOM    831  H   VAL A  59      32.012  -1.699  -0.692  1.00  1.95           H  
ATOM    832  HA  VAL A  59      31.903   0.977  -1.767  1.00  1.95           H  
ATOM    833  HB  VAL A  59      33.622  -0.196   0.421  1.00  1.95           H  
ATOM    834 1HG1 VAL A  59      34.070   2.148   0.994  1.00  1.95           H  
ATOM    835 2HG1 VAL A  59      34.702   1.728  -0.601  1.00  1.95           H  
ATOM    836 3HG1 VAL A  59      33.202   2.675  -0.456  1.00  1.95           H  
ATOM    837 1HG2 VAL A  59      31.963   0.970   1.730  1.00  1.95           H  
ATOM    838 2HG2 VAL A  59      31.173   1.480   0.281  1.00  1.95           H  
ATOM    839 3HG2 VAL A  59      31.291  -0.227   0.654  1.00  1.95           H  
ATOM    840  N   ALA A  60      34.601  -0.776  -2.348  1.00  1.79           N  
ATOM    841  CA  ALA A  60      35.765  -0.784  -3.210  1.00  1.79           C  
ATOM    842  C   ALA A  60      35.350  -0.579  -4.666  1.00  1.79           C  
ATOM    843  O   ALA A  60      36.000   0.172  -5.401  1.00  1.79           O  
ATOM    844  CB  ALA A  60      36.501  -2.099  -3.059  1.00  1.79           C  
ATOM    845  H   ALA A  60      34.401  -1.575  -1.744  1.00  1.79           H  
ATOM    846  HA  ALA A  60      36.416   0.037  -2.915  1.00  1.79           H  
ATOM    847 1HB  ALA A  60      37.384  -2.100  -3.692  1.00  1.79           H  
ATOM    848 2HB  ALA A  60      36.794  -2.230  -2.017  1.00  1.79           H  
ATOM    849 3HB  ALA A  60      35.840  -2.913  -3.354  1.00  1.79           H  
ATOM    850  N   LYS A  61      34.232  -1.194  -5.066  1.00  1.65           N  
ATOM    851  CA  LYS A  61      33.741  -1.046  -6.427  1.00  1.65           C  
ATOM    852  C   LYS A  61      33.267   0.382  -6.680  1.00  1.65           C  
ATOM    853  O   LYS A  61      33.565   0.964  -7.729  1.00  1.65           O  
ATOM    854  CB  LYS A  61      32.606  -2.035  -6.674  1.00  1.65           C  
ATOM    855  CG  LYS A  61      33.049  -3.497  -6.740  1.00  1.65           C  
ATOM    856  CD  LYS A  61      31.857  -4.425  -6.919  1.00  1.65           C  
ATOM    857  CE  LYS A  61      32.282  -5.884  -6.943  1.00  1.65           C  
ATOM    858  NZ  LYS A  61      31.111  -6.799  -7.077  1.00  1.65           N  
ATOM    859  H   LYS A  61      33.736  -1.810  -4.417  1.00  1.65           H  
ATOM    860  HA  LYS A  61      34.557  -1.261  -7.116  1.00  1.65           H  
ATOM    861 1HB  LYS A  61      31.878  -1.950  -5.864  1.00  1.65           H  
ATOM    862 2HB  LYS A  61      32.097  -1.787  -7.603  1.00  1.65           H  
ATOM    863 1HG  LYS A  61      33.735  -3.631  -7.576  1.00  1.65           H  
ATOM    864 2HG  LYS A  61      33.572  -3.757  -5.822  1.00  1.65           H  
ATOM    865 1HD  LYS A  61      31.161  -4.274  -6.090  1.00  1.65           H  
ATOM    866 2HD  LYS A  61      31.345  -4.187  -7.850  1.00  1.65           H  
ATOM    867 1HE  LYS A  61      32.956  -6.044  -7.784  1.00  1.65           H  
ATOM    868 2HE  LYS A  61      32.810  -6.116  -6.017  1.00  1.65           H  
ATOM    869 1HZ  LYS A  61      31.429  -7.758  -7.090  1.00  1.65           H  
ATOM    870 2HZ  LYS A  61      30.487  -6.662  -6.294  1.00  1.65           H  
ATOM    871 3HZ  LYS A  61      30.621  -6.597  -7.937  1.00  1.65           H  
ATOM    872  N   ALA A  62      32.557   0.970  -5.709  1.00  1.52           N  
ATOM    873  CA  ALA A  62      32.104   2.345  -5.861  1.00  1.52           C  
ATOM    874  C   ALA A  62      33.282   3.281  -5.991  1.00  1.52           C  
ATOM    875  O   ALA A  62      33.268   4.185  -6.826  1.00  1.52           O  
ATOM    876  CB  ALA A  62      31.270   2.757  -4.677  1.00  1.52           C  
ATOM    877  H   ALA A  62      32.306   0.449  -4.866  1.00  1.52           H  
ATOM    878  HA  ALA A  62      31.509   2.414  -6.770  1.00  1.52           H  
ATOM    879 1HB  ALA A  62      30.926   3.778  -4.793  1.00  1.52           H  
ATOM    880 2HB  ALA A  62      30.426   2.083  -4.623  1.00  1.52           H  
ATOM    881 3HB  ALA A  62      31.867   2.680  -3.772  1.00  1.52           H  
ATOM    882  N   ARG A  63      34.330   3.042  -5.205  1.00  1.41           N  
ATOM    883  CA  ARG A  63      35.497   3.892  -5.271  1.00  1.41           C  
ATOM    884  C   ARG A  63      36.149   3.750  -6.629  1.00  1.41           C  
ATOM    885  O   ARG A  63      36.507   4.745  -7.251  1.00  1.41           O  
ATOM    886  CB  ARG A  63      36.461   3.576  -4.142  1.00  1.41           C  
ATOM    887  CG  ARG A  63      35.956   4.029  -2.766  1.00  1.41           C  
ATOM    888  CD  ARG A  63      36.840   3.590  -1.646  1.00  1.41           C  
ATOM    889  NE  ARG A  63      38.154   4.228  -1.675  1.00  1.41           N  
ATOM    890  CZ  ARG A  63      39.173   3.912  -0.846  1.00  1.41           C  
ATOM    891  NH1 ARG A  63      39.013   2.978   0.071  1.00  1.41           N  
ATOM    892  NH2 ARG A  63      40.332   4.540  -0.950  1.00  1.41           N  
ATOM    893  H   ARG A  63      34.298   2.278  -4.531  1.00  1.41           H  
ATOM    894  HA  ARG A  63      35.178   4.920  -5.146  1.00  1.41           H  
ATOM    895 1HB  ARG A  63      36.618   2.498  -4.097  1.00  1.41           H  
ATOM    896 2HB  ARG A  63      37.425   4.047  -4.333  1.00  1.41           H  
ATOM    897 1HG  ARG A  63      35.894   5.118  -2.748  1.00  1.41           H  
ATOM    898 2HG  ARG A  63      34.963   3.614  -2.599  1.00  1.41           H  
ATOM    899 1HD  ARG A  63      36.364   3.831  -0.694  1.00  1.41           H  
ATOM    900 2HD  ARG A  63      36.982   2.511  -1.713  1.00  1.41           H  
ATOM    901  HE  ARG A  63      38.316   4.949  -2.366  1.00  1.41           H  
ATOM    902 1HH1 ARG A  63      38.128   2.498   0.152  1.00  1.41           H  
ATOM    903 2HH1 ARG A  63      39.775   2.743   0.692  1.00  1.41           H  
ATOM    904 1HH2 ARG A  63      40.458   5.258  -1.654  1.00  1.41           H  
ATOM    905 2HH2 ARG A  63      41.093   4.303  -0.330  1.00  1.41           H  
ATOM    906  N   ALA A  64      36.214   2.525  -7.156  1.00  1.31           N  
ATOM    907  CA  ALA A  64      36.816   2.355  -8.467  1.00  1.31           C  
ATOM    908  C   ALA A  64      36.061   3.188  -9.498  1.00  1.31           C  
ATOM    909  O   ALA A  64      36.667   3.803 -10.373  1.00  1.31           O  
ATOM    910  CB  ALA A  64      36.806   0.891  -8.866  1.00  1.31           C  
ATOM    911  H   ALA A  64      35.906   1.711  -6.625  1.00  1.31           H  
ATOM    912  HA  ALA A  64      37.845   2.711  -8.421  1.00  1.31           H  
ATOM    913 1HB  ALA A  64      37.273   0.778  -9.839  1.00  1.31           H  
ATOM    914 2HB  ALA A  64      37.356   0.312  -8.123  1.00  1.31           H  
ATOM    915 3HB  ALA A  64      35.780   0.535  -8.912  1.00  1.31           H  
ATOM    916  N   GLN A  65      34.733   3.247  -9.387  1.00  1.23           N  
ATOM    917  CA  GLN A  65      33.977   4.078 -10.315  1.00  1.23           C  
ATOM    918  C   GLN A  65      34.241   5.575 -10.057  1.00  1.23           C  
ATOM    919  O   GLN A  65      34.385   6.368 -10.990  1.00  1.23           O  
ATOM    920  CB  GLN A  65      32.490   3.779 -10.222  1.00  1.23           C  
ATOM    921  CG  GLN A  65      31.708   4.480 -11.275  1.00  1.23           C  
ATOM    922  CD  GLN A  65      32.097   4.013 -12.682  1.00  1.23           C  
ATOM    923  OE1 GLN A  65      32.031   2.813 -12.977  1.00  1.23           O  
ATOM    924  NE2 GLN A  65      32.500   4.941 -13.531  1.00  1.23           N  
ATOM    925  H   GLN A  65      34.258   2.697  -8.669  1.00  1.23           H  
ATOM    926  HA  GLN A  65      34.308   3.851 -11.327  1.00  1.23           H  
ATOM    927 1HB  GLN A  65      32.326   2.705 -10.313  1.00  1.23           H  
ATOM    928 2HB  GLN A  65      32.121   4.083  -9.247  1.00  1.23           H  
ATOM    929 1HG  GLN A  65      30.658   4.305 -11.110  1.00  1.23           H  
ATOM    930 2HG  GLN A  65      31.945   5.527 -11.193  1.00  1.23           H  
ATOM    931 1HE2 GLN A  65      32.794   4.692 -14.489  1.00  1.23           H  
ATOM    932 2HE2 GLN A  65      32.546   5.900 -13.246  1.00  1.23           H  
ATOM    933  N   LEU A  66      34.368   5.957  -8.783  1.00  1.17           N  
ATOM    934  CA  LEU A  66      34.627   7.348  -8.400  1.00  1.17           C  
ATOM    935  C   LEU A  66      36.011   7.798  -8.875  1.00  1.17           C  
ATOM    936  O   LEU A  66      36.245   8.993  -9.058  1.00  1.17           O  
ATOM    937  CB  LEU A  66      34.461   7.557  -6.901  1.00  1.17           C  
ATOM    938  CG  LEU A  66      33.039   7.434  -6.336  1.00  1.17           C  
ATOM    939  CD1 LEU A  66      33.110   7.467  -4.831  1.00  1.17           C  
ATOM    940  CD2 LEU A  66      32.168   8.584  -6.862  1.00  1.17           C  
ATOM    941  H   LEU A  66      34.242   5.262  -8.047  1.00  1.17           H  
ATOM    942  HA  LEU A  66      33.895   7.977  -8.867  1.00  1.17           H  
ATOM    943 1HB  LEU A  66      35.080   6.851  -6.391  1.00  1.17           H  
ATOM    944 2HB  LEU A  66      34.789   8.549  -6.668  1.00  1.17           H  
ATOM    945  HG  LEU A  66      32.612   6.499  -6.633  1.00  1.17           H  
ATOM    946 1HD1 LEU A  66      32.118   7.366  -4.430  1.00  1.17           H  
ATOM    947 2HD1 LEU A  66      33.724   6.646  -4.475  1.00  1.17           H  
ATOM    948 3HD1 LEU A  66      33.545   8.414  -4.508  1.00  1.17           H  
ATOM    949 1HD2 LEU A  66      31.160   8.493  -6.457  1.00  1.17           H  
ATOM    950 2HD2 LEU A  66      32.596   9.542  -6.559  1.00  1.17           H  
ATOM    951 3HD2 LEU A  66      32.126   8.534  -7.944  1.00  1.17           H  
ATOM    952  N   GLU A  67      36.912   6.834  -9.104  1.00  1.11           N  
ATOM    953  CA  GLU A  67      38.261   7.080  -9.617  1.00  1.11           C  
ATOM    954  C   GLU A  67      38.306   7.178 -11.154  1.00  1.11           C  
ATOM    955  O   GLU A  67      39.394   7.280 -11.739  1.00  1.11           O  
ATOM    956  CB  GLU A  67      39.274   6.009  -9.165  1.00  1.11           C  
ATOM    957  CG  GLU A  67      39.621   6.004  -7.678  1.00  1.11           C  
ATOM    958  CD  GLU A  67      40.690   4.994  -7.302  1.00  1.11           C  
ATOM    959  OE1 GLU A  67      41.163   4.292  -8.166  1.00  1.11           O  
ATOM    960  OE2 GLU A  67      41.036   4.936  -6.145  1.00  1.11           O  
ATOM    961  H   GLU A  67      36.653   5.875  -8.873  1.00  1.11           H  
ATOM    962  HA  GLU A  67      38.597   8.037  -9.218  1.00  1.11           H  
ATOM    963 1HB  GLU A  67      38.868   5.024  -9.400  1.00  1.11           H  
ATOM    964 2HB  GLU A  67      40.195   6.116  -9.728  1.00  1.11           H  
ATOM    965 1HG  GLU A  67      39.938   7.002  -7.374  1.00  1.11           H  
ATOM    966 2HG  GLU A  67      38.737   5.756  -7.134  1.00  1.11           H  
ATOM    967  N   LYS A  68      37.141   7.169 -11.817  1.00  1.07           N  
ATOM    968  CA  LYS A  68      37.075   7.325 -13.271  1.00  1.07           C  
ATOM    969  C   LYS A  68      36.144   8.506 -13.622  1.00  1.07           C  
ATOM    970  O   LYS A  68      35.075   8.298 -14.187  1.00  1.07           O  
ATOM    971  CB  LYS A  68      36.537   6.042 -13.907  1.00  1.07           C  
ATOM    972  CG  LYS A  68      37.401   4.812 -13.695  1.00  1.07           C  
ATOM    973  CD  LYS A  68      36.766   3.589 -14.341  1.00  1.07           C  
ATOM    974  CE  LYS A  68      37.599   2.341 -14.118  1.00  1.07           C  
ATOM    975  NZ  LYS A  68      36.983   1.146 -14.762  1.00  1.07           N  
ATOM    976  H   LYS A  68      36.265   7.038 -11.310  1.00  1.07           H  
ATOM    977  HA  LYS A  68      38.072   7.518 -13.661  1.00  1.07           H  
ATOM    978 1HB  LYS A  68      35.547   5.818 -13.492  1.00  1.07           H  
ATOM    979 2HB  LYS A  68      36.409   6.185 -14.982  1.00  1.07           H  
ATOM    980 1HG  LYS A  68      38.387   4.977 -14.123  1.00  1.07           H  
ATOM    981 2HG  LYS A  68      37.511   4.628 -12.628  1.00  1.07           H  
ATOM    982 1HD  LYS A  68      35.769   3.438 -13.914  1.00  1.07           H  
ATOM    983 2HD  LYS A  68      36.654   3.759 -15.414  1.00  1.07           H  
ATOM    984 1HE  LYS A  68      38.592   2.495 -14.534  1.00  1.07           H  
ATOM    985 2HE  LYS A  68      37.687   2.159 -13.044  1.00  1.07           H  
ATOM    986 1HZ  LYS A  68      37.559   0.333 -14.596  1.00  1.07           H  
ATOM    987 2HZ  LYS A  68      36.061   0.995 -14.372  1.00  1.07           H  
ATOM    988 3HZ  LYS A  68      36.903   1.307 -15.759  1.00  1.07           H  
ATOM    989  N   PRO A  69      36.558   9.767 -13.370  1.00  1.04           N  
ATOM    990  CA  PRO A  69      35.726  10.967 -13.370  1.00  1.04           C  
ATOM    991  C   PRO A  69      34.975  11.243 -14.659  1.00  1.04           C  
ATOM    992  O   PRO A  69      33.865  11.779 -14.645  1.00  1.04           O  
ATOM    993  CB  PRO A  69      36.768  12.069 -13.202  1.00  1.04           C  
ATOM    994  CG  PRO A  69      37.953  11.384 -12.578  1.00  1.04           C  
ATOM    995  CD  PRO A  69      37.994  10.064 -13.203  1.00  1.04           C  
ATOM    996  HA  PRO A  69      35.038  10.934 -12.511  1.00  1.04           H  
ATOM    997 1HB  PRO A  69      36.995  12.520 -14.178  1.00  1.04           H  
ATOM    998 2HB  PRO A  69      36.358  12.868 -12.578  1.00  1.04           H  
ATOM    999 1HG  PRO A  69      38.873  11.962 -12.712  1.00  1.04           H  
ATOM   1000 2HG  PRO A  69      37.832  11.241 -11.527  1.00  1.04           H  
ATOM   1001 1HD  PRO A  69      38.508  10.102 -14.173  1.00  1.04           H  
ATOM   1002 2HD  PRO A  69      38.491   9.426 -12.514  1.00  1.04           H  
ATOM   1003  N   LEU A  70      35.509  10.776 -15.780  1.00  1.02           N  
ATOM   1004  CA  LEU A  70      34.890  11.075 -17.063  1.00  1.02           C  
ATOM   1005  C   LEU A  70      33.728  10.153 -17.374  1.00  1.02           C  
ATOM   1006  O   LEU A  70      33.042  10.317 -18.384  1.00  1.02           O  
ATOM   1007  CB  LEU A  70      35.956  11.037 -18.155  1.00  1.02           C  
ATOM   1008  CG  LEU A  70      37.045  12.129 -18.000  1.00  1.02           C  
ATOM   1009  CD1 LEU A  70      38.126  11.951 -19.054  1.00  1.02           C  
ATOM   1010  CD2 LEU A  70      36.397  13.506 -18.117  1.00  1.02           C  
ATOM   1011  H   LEU A  70      36.384  10.273 -15.761  1.00  1.02           H  
ATOM   1012  HA  LEU A  70      34.499  12.092 -17.019  1.00  1.02           H  
ATOM   1013 1HB  LEU A  70      36.442  10.064 -18.136  1.00  1.02           H  
ATOM   1014 2HB  LEU A  70      35.476  11.169 -19.125  1.00  1.02           H  
ATOM   1015  HG  LEU A  70      37.510  12.032 -17.022  1.00  1.02           H  
ATOM   1016 1HD1 LEU A  70      38.888  12.720 -18.928  1.00  1.02           H  
ATOM   1017 2HD1 LEU A  70      38.582  10.967 -18.948  1.00  1.02           H  
ATOM   1018 3HD1 LEU A  70      37.684  12.042 -20.046  1.00  1.02           H  
ATOM   1019 1HD2 LEU A  70      37.160  14.268 -18.000  1.00  1.02           H  
ATOM   1020 2HD2 LEU A  70      35.931  13.609 -19.098  1.00  1.02           H  
ATOM   1021 3HD2 LEU A  70      35.636  13.626 -17.340  1.00  1.02           H  
ATOM   1022  N   GLU A  71      33.512   9.179 -16.494  1.00  1.01           N  
ATOM   1023  CA  GLU A  71      32.397   8.265 -16.592  1.00  1.01           C  
ATOM   1024  C   GLU A  71      31.325   8.696 -15.596  1.00  1.01           C  
ATOM   1025  O   GLU A  71      30.370   7.956 -15.357  1.00  1.01           O  
ATOM   1026  CB  GLU A  71      32.833   6.825 -16.321  1.00  1.01           C  
ATOM   1027  CG  GLU A  71      33.836   6.270 -17.322  1.00  1.01           C  
ATOM   1028  CD  GLU A  71      34.194   4.808 -17.093  1.00  1.01           C  
ATOM   1029  OE1 GLU A  71      33.712   4.213 -16.147  1.00  1.01           O  
ATOM   1030  OE2 GLU A  71      34.959   4.285 -17.875  1.00  1.01           O  
ATOM   1031  H   GLU A  71      34.133   9.070 -15.692  1.00  1.01           H  
ATOM   1032  HA  GLU A  71      31.975   8.323 -17.596  1.00  1.01           H  
ATOM   1033 1HB  GLU A  71      33.299   6.784 -15.343  1.00  1.01           H  
ATOM   1034 2HB  GLU A  71      31.960   6.171 -16.304  1.00  1.01           H  
ATOM   1035 1HG  GLU A  71      33.430   6.385 -18.326  1.00  1.01           H  
ATOM   1036 2HG  GLU A  71      34.745   6.870 -17.259  1.00  1.01           H  
ATOM   1037  N   LEU A  72      31.540   9.859 -14.947  1.00  1.00           N  
ATOM   1038  CA  LEU A  72      30.597  10.402 -13.977  1.00  1.00           C  
ATOM   1039  C   LEU A  72      30.103  11.808 -14.344  1.00  1.00           C  
ATOM   1040  O   LEU A  72      28.896  12.092 -14.366  1.00  1.00           O  
ATOM   1041  CB  LEU A  72      31.280  10.441 -12.620  1.00  1.00           C  
ATOM   1042  CG  LEU A  72      31.682   9.091 -12.119  1.00  1.00           C  
ATOM   1043  CD1 LEU A  72      32.383   9.224 -10.842  1.00  1.00           C  
ATOM   1044  CD2 LEU A  72      30.461   8.240 -11.970  1.00  1.00           C  
ATOM   1045  H   LEU A  72      32.370  10.410 -15.148  1.00  1.00           H  
ATOM   1046  HA  LEU A  72      29.744   9.736 -13.927  1.00  1.00           H  
ATOM   1047 1HB  LEU A  72      32.176  11.054 -12.692  1.00  1.00           H  
ATOM   1048 2HB  LEU A  72      30.614  10.896 -11.905  1.00  1.00           H  
ATOM   1049  HG  LEU A  72      32.368   8.625 -12.833  1.00  1.00           H  
ATOM   1050 1HD1 LEU A  72      32.644   8.232 -10.541  1.00  1.00           H  
ATOM   1051 2HD1 LEU A  72      33.286   9.830 -10.962  1.00  1.00           H  
ATOM   1052 3HD1 LEU A  72      31.733   9.684 -10.102  1.00  1.00           H  
ATOM   1053 1HD2 LEU A  72      30.734   7.272 -11.631  1.00  1.00           H  
ATOM   1054 2HD2 LEU A  72      29.804   8.687 -11.258  1.00  1.00           H  
ATOM   1055 3HD2 LEU A  72      29.955   8.149 -12.923  1.00  1.00           H  
ATOM   1056  N   PHE A  73      31.062  12.701 -14.600  1.00  1.00           N  
ATOM   1057  CA  PHE A  73      30.772  14.106 -14.869  1.00  1.00           C  
ATOM   1058  C   PHE A  73      31.447  14.527 -16.175  1.00  1.00           C  
ATOM   1059  O   PHE A  73      32.635  14.859 -16.197  1.00  1.00           O  
ATOM   1060  CB  PHE A  73      31.240  14.956 -13.697  1.00  1.00           C  
ATOM   1061  CG  PHE A  73      30.591  14.583 -12.391  1.00  1.00           C  
ATOM   1062  CD1 PHE A  73      31.288  13.911 -11.396  1.00  1.00           C  
ATOM   1063  CD2 PHE A  73      29.273  14.875 -12.180  1.00  1.00           C  
ATOM   1064  CE1 PHE A  73      30.659  13.562 -10.215  1.00  1.00           C  
ATOM   1065  CE2 PHE A  73      28.636  14.521 -11.005  1.00  1.00           C  
ATOM   1066  CZ  PHE A  73      29.332  13.872 -10.026  1.00  1.00           C  
ATOM   1067  H   PHE A  73      32.035  12.400 -14.593  1.00  1.00           H  
ATOM   1068  HA  PHE A  73      29.697  14.230 -14.979  1.00  1.00           H  
ATOM   1069 1HB  PHE A  73      32.319  14.869 -13.589  1.00  1.00           H  
ATOM   1070 2HB  PHE A  73      31.003  15.970 -13.883  1.00  1.00           H  
ATOM   1071  HD1 PHE A  73      32.339  13.661 -11.553  1.00  1.00           H  
ATOM   1072  HD2 PHE A  73      28.741  15.386 -12.972  1.00  1.00           H  
ATOM   1073  HE1 PHE A  73      31.212  13.037  -9.437  1.00  1.00           H  
ATOM   1074  HE2 PHE A  73      27.582  14.757 -10.856  1.00  1.00           H  
ATOM   1075  HZ  PHE A  73      28.831  13.593  -9.104  1.00  1.00           H  
ATOM   1076  N   ALA A  74      30.718  14.419 -17.279  1.00  1.00           N  
ATOM   1077  CA  ALA A  74      31.338  14.583 -18.588  1.00  1.00           C  
ATOM   1078  C   ALA A  74      31.265  16.001 -19.132  1.00  1.00           C  
ATOM   1079  O   ALA A  74      30.251  16.692 -19.019  1.00  1.00           O  
ATOM   1080  CB  ALA A  74      30.692  13.625 -19.572  1.00  1.00           C  
ATOM   1081  H   ALA A  74      29.722  14.222 -17.193  1.00  1.00           H  
ATOM   1082  HA  ALA A  74      32.392  14.321 -18.490  1.00  1.00           H  
ATOM   1083 1HB  ALA A  74      31.191  13.714 -20.539  1.00  1.00           H  
ATOM   1084 2HB  ALA A  74      30.794  12.602 -19.201  1.00  1.00           H  
ATOM   1085 3HB  ALA A  74      29.648  13.865 -19.685  1.00  1.00           H  
ATOM   1086  N   LEU A  75      32.345  16.413 -19.780  1.00  1.01           N  
ATOM   1087  CA  LEU A  75      32.413  17.710 -20.431  1.00  1.01           C  
ATOM   1088  C   LEU A  75      32.353  17.500 -21.941  1.00  1.01           C  
ATOM   1089  O   LEU A  75      32.747  16.432 -22.409  1.00  1.01           O  
ATOM   1090  CB  LEU A  75      33.712  18.443 -20.071  1.00  1.01           C  
ATOM   1091  CG  LEU A  75      33.796  19.048 -18.683  1.00  1.01           C  
ATOM   1092  CD1 LEU A  75      32.547  19.896 -18.461  1.00  1.01           C  
ATOM   1093  CD2 LEU A  75      33.957  17.951 -17.609  1.00  1.01           C  
ATOM   1094  H   LEU A  75      33.148  15.802 -19.821  1.00  1.01           H  
ATOM   1095  HA  LEU A  75      31.574  18.301 -20.083  1.00  1.01           H  
ATOM   1096 1HB  LEU A  75      34.538  17.743 -20.165  1.00  1.01           H  
ATOM   1097 2HB  LEU A  75      33.875  19.248 -20.789  1.00  1.01           H  
ATOM   1098  HG  LEU A  75      34.657  19.708 -18.647  1.00  1.01           H  
ATOM   1099 1HD1 LEU A  75      32.591  20.378 -17.489  1.00  1.01           H  
ATOM   1100 2HD1 LEU A  75      32.460  20.650 -19.227  1.00  1.01           H  
ATOM   1101 3HD1 LEU A  75      31.673  19.260 -18.514  1.00  1.01           H  
ATOM   1102 1HD2 LEU A  75      34.029  18.402 -16.623  1.00  1.01           H  
ATOM   1103 2HD2 LEU A  75      33.114  17.285 -17.618  1.00  1.01           H  
ATOM   1104 3HD2 LEU A  75      34.861  17.382 -17.810  1.00  1.01           H  
ATOM   1105  N   PRO A  76      31.865  18.467 -22.734  1.00  1.00           N  
ATOM   1106  CA  PRO A  76      31.882  18.415 -24.181  1.00  1.00           C  
ATOM   1107  C   PRO A  76      33.300  18.159 -24.652  1.00  1.00           C  
ATOM   1108  O   PRO A  76      34.246  18.802 -24.196  1.00  1.00           O  
ATOM   1109  CB  PRO A  76      31.405  19.823 -24.558  1.00  1.00           C  
ATOM   1110  CG  PRO A  76      30.519  20.238 -23.399  1.00  1.00           C  
ATOM   1111  CD  PRO A  76      31.185  19.651 -22.171  1.00  1.00           C  
ATOM   1112  HA  PRO A  76      31.195  17.637 -24.536  1.00  1.00           H  
ATOM   1113 1HB  PRO A  76      32.267  20.491 -24.695  1.00  1.00           H  
ATOM   1114 2HB  PRO A  76      30.869  19.795 -25.519  1.00  1.00           H  
ATOM   1115 1HG  PRO A  76      30.450  21.340 -23.351  1.00  1.00           H  
ATOM   1116 2HG  PRO A  76      29.495  19.866 -23.542  1.00  1.00           H  
ATOM   1117 1HD  PRO A  76      31.892  20.356 -21.717  1.00  1.00           H  
ATOM   1118 2HD  PRO A  76      30.381  19.354 -21.487  1.00  1.00           H  
ATOM   1119  N   VAL A  77      33.440  17.295 -25.650  1.00  0.98           N  
ATOM   1120  CA  VAL A  77      34.758  16.936 -26.167  1.00  0.98           C  
ATOM   1121  C   VAL A  77      35.445  18.117 -26.833  1.00  0.98           C  
ATOM   1122  O   VAL A  77      36.675  18.205 -26.867  1.00  0.98           O  
ATOM   1123  CB  VAL A  77      34.620  15.769 -27.167  1.00  0.98           C  
ATOM   1124  CG1 VAL A  77      34.036  14.561 -26.450  1.00  0.98           C  
ATOM   1125  CG2 VAL A  77      33.722  16.179 -28.337  1.00  0.98           C  
ATOM   1126  H   VAL A  77      32.625  16.823 -26.013  1.00  0.98           H  
ATOM   1127  HA  VAL A  77      35.371  16.601 -25.332  1.00  0.98           H  
ATOM   1128  HB  VAL A  77      35.607  15.491 -27.539  1.00  0.98           H  
ATOM   1129 1HG1 VAL A  77      33.949  13.727 -27.149  1.00  0.98           H  
ATOM   1130 2HG1 VAL A  77      34.689  14.277 -25.625  1.00  0.98           H  
ATOM   1131 3HG1 VAL A  77      33.049  14.812 -26.061  1.00  0.98           H  
ATOM   1132 1HG2 VAL A  77      33.631  15.343 -29.030  1.00  0.98           H  
ATOM   1133 2HG2 VAL A  77      32.736  16.449 -27.964  1.00  0.98           H  
ATOM   1134 3HG2 VAL A  77      34.155  17.023 -28.863  1.00  0.98           H  
ATOM   1135  N   THR A  78      34.648  19.079 -27.271  1.00  0.96           N  
ATOM   1136  CA  THR A  78      35.155  20.257 -27.937  1.00  0.96           C  
ATOM   1137  C   THR A  78      35.925  21.164 -26.986  1.00  0.96           C  
ATOM   1138  O   THR A  78      36.691  22.015 -27.434  1.00  0.96           O  
ATOM   1139  CB  THR A  78      33.999  21.042 -28.572  1.00  0.96           C  
ATOM   1140  OG1 THR A  78      33.083  21.450 -27.550  1.00  0.96           O  
ATOM   1141  CG2 THR A  78      33.269  20.165 -29.560  1.00  0.96           C  
ATOM   1142  H   THR A  78      33.653  18.958 -27.167  1.00  0.96           H  
ATOM   1143  HA  THR A  78      35.835  19.938 -28.727  1.00  0.96           H  
ATOM   1144  HB  THR A  78      34.393  21.922 -29.077  1.00  0.96           H  
ATOM   1145  HG1 THR A  78      33.580  21.701 -26.763  1.00  0.96           H  
ATOM   1146 1HG2 THR A  78      32.447  20.725 -30.006  1.00  0.96           H  
ATOM   1147 2HG2 THR A  78      33.959  19.846 -30.341  1.00  0.96           H  
ATOM   1148 3HG2 THR A  78      32.875  19.291 -29.044  1.00  0.96           H  
ATOM   1149  N   ALA A  79      35.743  20.981 -25.670  1.00  0.92           N  
ATOM   1150  CA  ALA A  79      36.452  21.800 -24.693  1.00  0.92           C  
ATOM   1151  C   ALA A  79      37.890  21.311 -24.513  1.00  0.92           C  
ATOM   1152  O   ALA A  79      38.720  21.990 -23.896  1.00  0.92           O  
ATOM   1153  CB  ALA A  79      35.736  21.787 -23.360  1.00  0.92           C  
ATOM   1154  H   ALA A  79      35.126  20.245 -25.329  1.00  0.92           H  
ATOM   1155  HA  ALA A  79      36.485  22.821 -25.060  1.00  0.92           H  
ATOM   1156 1HB  ALA A  79      36.278  22.427 -22.663  1.00  0.92           H  
ATOM   1157 2HB  ALA A  79      34.718  22.163 -23.485  1.00  0.92           H  
ATOM   1158 3HB  ALA A  79      35.701  20.767 -22.976  1.00  0.92           H  
ATOM   1159  N   GLY A  80      38.204  20.104 -25.005  1.00  0.89           N  
ATOM   1160  CA  GLY A  80      39.567  19.615 -24.855  1.00  0.89           C  
ATOM   1161  C   GLY A  80      39.944  19.279 -23.411  1.00  0.89           C  
ATOM   1162  O   GLY A  80      41.081  19.519 -23.011  1.00  0.89           O  
ATOM   1163  H   GLY A  80      37.529  19.544 -25.529  1.00  0.89           H  
ATOM   1164 1HA  GLY A  80      39.685  18.723 -25.471  1.00  0.89           H  
ATOM   1165 2HA  GLY A  80      40.260  20.352 -25.254  1.00  0.89           H  
ATOM   1166  N   CYS A  81      38.987  18.807 -22.606  1.00  0.86           N  
ATOM   1167  CA  CYS A  81      39.265  18.511 -21.206  1.00  0.86           C  
ATOM   1168  C   CYS A  81      39.844  17.114 -20.990  1.00  0.86           C  
ATOM   1169  O   CYS A  81      39.422  16.148 -21.613  1.00  0.86           O  
ATOM   1170  CB  CYS A  81      37.996  18.633 -20.366  1.00  0.86           C  
ATOM   1171  SG  CYS A  81      37.340  20.307 -20.273  1.00  0.86           S  
ATOM   1172  H   CYS A  81      38.066  18.645 -22.979  1.00  0.86           H  
ATOM   1173  HA  CYS A  81      39.975  19.228 -20.841  1.00  0.86           H  
ATOM   1174 1HB  CYS A  81      37.222  17.989 -20.776  1.00  0.86           H  
ATOM   1175 2HB  CYS A  81      38.201  18.299 -19.353  1.00  0.86           H  
ATOM   1176  N   SER A  82      40.745  17.036 -20.009  1.00  0.85           N  
ATOM   1177  CA  SER A  82      41.343  15.778 -19.570  1.00  0.85           C  
ATOM   1178  C   SER A  82      41.672  15.838 -18.085  1.00  0.85           C  
ATOM   1179  O   SER A  82      42.107  16.868 -17.571  1.00  0.85           O  
ATOM   1180  CB  SER A  82      42.610  15.499 -20.352  1.00  0.85           C  
ATOM   1181  OG  SER A  82      43.208  14.304 -19.927  1.00  0.85           O  
ATOM   1182  H   SER A  82      41.070  17.916 -19.610  1.00  0.85           H  
ATOM   1183  HA  SER A  82      40.629  14.972 -19.736  1.00  0.85           H  
ATOM   1184 1HB  SER A  82      42.375  15.439 -21.414  1.00  0.85           H  
ATOM   1185 2HB  SER A  82      43.305  16.329 -20.214  1.00  0.85           H  
ATOM   1186  HG  SER A  82      43.378  14.410 -18.977  1.00  0.85           H  
ATOM   1187  N   VAL A  83      41.481  14.732 -17.382  1.00  0.85           N  
ATOM   1188  CA  VAL A  83      41.749  14.743 -15.947  1.00  0.85           C  
ATOM   1189  C   VAL A  83      43.238  14.859 -15.644  1.00  0.85           C  
ATOM   1190  O   VAL A  83      44.053  14.113 -16.186  1.00  0.85           O  
ATOM   1191  CB  VAL A  83      41.173  13.476 -15.294  1.00  0.85           C  
ATOM   1192  CG1 VAL A  83      41.538  13.437 -13.790  1.00  0.85           C  
ATOM   1193  CG2 VAL A  83      39.663  13.458 -15.495  1.00  0.85           C  
ATOM   1194  H   VAL A  83      41.134  13.896 -17.833  1.00  0.85           H  
ATOM   1195  HA  VAL A  83      41.247  15.598 -15.507  1.00  0.85           H  
ATOM   1196  HB  VAL A  83      41.614  12.599 -15.766  1.00  0.85           H  
ATOM   1197 1HG1 VAL A  83      41.136  12.532 -13.337  1.00  0.85           H  
ATOM   1198 2HG1 VAL A  83      42.618  13.440 -13.674  1.00  0.85           H  
ATOM   1199 3HG1 VAL A  83      41.117  14.312 -13.285  1.00  0.85           H  
ATOM   1200 1HG2 VAL A  83      39.258  12.554 -15.059  1.00  0.85           H  
ATOM   1201 2HG2 VAL A  83      39.218  14.322 -15.016  1.00  0.85           H  
ATOM   1202 3HG2 VAL A  83      39.442  13.479 -16.557  1.00  0.85           H  
ATOM   1203  N   ALA A  84      43.571  15.826 -14.794  1.00  0.88           N  
ATOM   1204  CA  ALA A  84      44.925  16.108 -14.338  1.00  0.88           C  
ATOM   1205  C   ALA A  84      45.209  15.425 -13.006  1.00  0.88           C  
ATOM   1206  O   ALA A  84      46.313  14.934 -12.766  1.00  0.88           O  
ATOM   1207  CB  ALA A  84      45.112  17.607 -14.182  1.00  0.88           C  
ATOM   1208  H   ALA A  84      42.823  16.390 -14.421  1.00  0.88           H  
ATOM   1209  HA  ALA A  84      45.625  15.723 -15.079  1.00  0.88           H  
ATOM   1210 1HB  ALA A  84      46.130  17.815 -13.856  1.00  0.88           H  
ATOM   1211 2HB  ALA A  84      44.926  18.100 -15.137  1.00  0.88           H  
ATOM   1212 3HB  ALA A  84      44.409  17.985 -13.438  1.00  0.88           H  
ATOM   1213  N   SER A  85      44.199  15.414 -12.137  1.00  0.92           N  
ATOM   1214  CA  SER A  85      44.344  14.869 -10.788  1.00  0.92           C  
ATOM   1215  C   SER A  85      43.016  14.469 -10.164  1.00  0.92           C  
ATOM   1216  O   SER A  85      41.972  15.065 -10.432  1.00  0.92           O  
ATOM   1217  CB  SER A  85      45.040  15.860  -9.877  1.00  0.92           C  
ATOM   1218  OG  SER A  85      45.158  15.344  -8.579  1.00  0.92           O  
ATOM   1219  H   SER A  85      43.317  15.837 -12.421  1.00  0.92           H  
ATOM   1220  HA  SER A  85      44.963  13.973 -10.852  1.00  0.92           H  
ATOM   1221 1HB  SER A  85      46.031  16.086 -10.272  1.00  0.92           H  
ATOM   1222 2HB  SER A  85      44.481  16.791  -9.851  1.00  0.92           H  
ATOM   1223  HG  SER A  85      44.257  15.152  -8.291  1.00  0.92           H  
ATOM   1224  N   GLN A  86      43.052  13.456  -9.309  1.00  1.00           N  
ATOM   1225  CA  GLN A  86      41.838  13.051  -8.608  1.00  1.00           C  
ATOM   1226  C   GLN A  86      42.116  12.520  -7.206  1.00  1.00           C  
ATOM   1227  O   GLN A  86      43.157  11.902  -6.966  1.00  1.00           O  
ATOM   1228  CB  GLN A  86      41.128  12.003  -9.454  1.00  1.00           C  
ATOM   1229  CG  GLN A  86      41.981  10.777  -9.698  1.00  1.00           C  
ATOM   1230  CD  GLN A  86      41.383   9.872 -10.710  1.00  1.00           C  
ATOM   1231  OE1 GLN A  86      40.899  10.354 -11.734  1.00  1.00           O  
ATOM   1232  NE2 GLN A  86      41.405   8.580 -10.461  1.00  1.00           N  
ATOM   1233  H   GLN A  86      43.925  12.979  -9.128  1.00  1.00           H  
ATOM   1234  HA  GLN A  86      41.199  13.921  -8.512  1.00  1.00           H  
ATOM   1235 1HB  GLN A  86      40.212  11.690  -8.950  1.00  1.00           H  
ATOM   1236 2HB  GLN A  86      40.845  12.435 -10.417  1.00  1.00           H  
ATOM   1237 1HG  GLN A  86      42.963  11.088 -10.055  1.00  1.00           H  
ATOM   1238 2HG  GLN A  86      42.080  10.226  -8.762  1.00  1.00           H  
ATOM   1239 1HE2 GLN A  86      40.974   7.939 -11.128  1.00  1.00           H  
ATOM   1240 2HE2 GLN A  86      41.814   8.230  -9.619  1.00  1.00           H  
ATOM   1241  N   GLU A  87      41.152  12.724  -6.302  1.00  1.13           N  
ATOM   1242  CA  GLU A  87      41.258  12.231  -4.925  1.00  1.13           C  
ATOM   1243  C   GLU A  87      39.911  11.903  -4.271  1.00  1.13           C  
ATOM   1244  O   GLU A  87      38.954  12.676  -4.372  1.00  1.13           O  
ATOM   1245  CB  GLU A  87      41.988  13.288  -4.081  1.00  1.13           C  
ATOM   1246  CG  GLU A  87      42.245  12.926  -2.615  1.00  1.13           C  
ATOM   1247  CD  GLU A  87      43.060  13.993  -1.898  1.00  1.13           C  
ATOM   1248  OE1 GLU A  87      43.446  14.941  -2.532  1.00  1.13           O  
ATOM   1249  OE2 GLU A  87      43.280  13.870  -0.710  1.00  1.13           O  
ATOM   1250  H   GLU A  87      40.343  13.277  -6.590  1.00  1.13           H  
ATOM   1251  HA  GLU A  87      41.853  11.317  -4.938  1.00  1.13           H  
ATOM   1252 1HB  GLU A  87      42.954  13.505  -4.538  1.00  1.13           H  
ATOM   1253 2HB  GLU A  87      41.410  14.214  -4.094  1.00  1.13           H  
ATOM   1254 1HG  GLU A  87      41.290  12.809  -2.101  1.00  1.13           H  
ATOM   1255 2HG  GLU A  87      42.769  11.973  -2.569  1.00  1.13           H  
ATOM   1256  N   LEU A  88      39.842  10.752  -3.589  1.00  1.32           N  
ATOM   1257  CA  LEU A  88      38.625  10.372  -2.861  1.00  1.32           C  
ATOM   1258  C   LEU A  88      38.880  10.384  -1.354  1.00  1.32           C  
ATOM   1259  O   LEU A  88      39.953   9.969  -0.909  1.00  1.32           O  
ATOM   1260  CB  LEU A  88      38.167   8.961  -3.247  1.00  1.32           C  
ATOM   1261  CG  LEU A  88      37.953   8.695  -4.733  1.00  1.32           C  
ATOM   1262  CD1 LEU A  88      37.513   7.257  -4.911  1.00  1.32           C  
ATOM   1263  CD2 LEU A  88      36.960   9.646  -5.279  1.00  1.32           C  
ATOM   1264  H   LEU A  88      40.652  10.149  -3.556  1.00  1.32           H  
ATOM   1265  HA  LEU A  88      37.833  11.084  -3.084  1.00  1.32           H  
ATOM   1266 1HB  LEU A  88      38.904   8.247  -2.886  1.00  1.32           H  
ATOM   1267 2HB  LEU A  88      37.222   8.762  -2.740  1.00  1.32           H  
ATOM   1268  HG  LEU A  88      38.894   8.824  -5.266  1.00  1.32           H  
ATOM   1269 1HD1 LEU A  88      37.371   7.058  -5.965  1.00  1.32           H  
ATOM   1270 2HD1 LEU A  88      38.276   6.585  -4.516  1.00  1.32           H  
ATOM   1271 3HD1 LEU A  88      36.577   7.093  -4.386  1.00  1.32           H  
ATOM   1272 1HD2 LEU A  88      36.827   9.460  -6.342  1.00  1.32           H  
ATOM   1273 2HD2 LEU A  88      36.016   9.515  -4.754  1.00  1.32           H  
ATOM   1274 3HD2 LEU A  88      37.321  10.661  -5.135  1.00  1.32           H  
ATOM   1275  N   ARG A  89      37.888  10.817  -0.571  1.00  1.61           N  
ATOM   1276  CA  ARG A  89      38.003  10.807   0.893  1.00  1.61           C  
ATOM   1277  C   ARG A  89      36.729  10.321   1.588  1.00  1.61           C  
ATOM   1278  O   ARG A  89      35.619  10.622   1.150  1.00  1.61           O  
ATOM   1279  CB  ARG A  89      38.331  12.201   1.417  1.00  1.61           C  
ATOM   1280  CG  ARG A  89      39.676  12.782   0.971  1.00  1.61           C  
ATOM   1281  CD  ARG A  89      39.948  14.099   1.609  1.00  1.61           C  
ATOM   1282  NE  ARG A  89      41.221  14.659   1.182  1.00  1.61           N  
ATOM   1283  CZ  ARG A  89      41.732  15.830   1.591  1.00  1.61           C  
ATOM   1284  NH1 ARG A  89      41.085  16.592   2.450  1.00  1.61           N  
ATOM   1285  NH2 ARG A  89      42.903  16.194   1.112  1.00  1.61           N  
ATOM   1286  H   ARG A  89      37.038  11.166  -1.013  1.00  1.61           H  
ATOM   1287  HA  ARG A  89      38.817  10.133   1.167  1.00  1.61           H  
ATOM   1288 1HB  ARG A  89      37.556  12.893   1.098  1.00  1.61           H  
ATOM   1289 2HB  ARG A  89      38.325  12.187   2.507  1.00  1.61           H  
ATOM   1290 1HG  ARG A  89      40.480  12.093   1.231  1.00  1.61           H  
ATOM   1291 2HG  ARG A  89      39.669  12.934  -0.110  1.00  1.61           H  
ATOM   1292 1HD  ARG A  89      39.158  14.801   1.343  1.00  1.61           H  
ATOM   1293 2HD  ARG A  89      39.976  13.976   2.689  1.00  1.61           H  
ATOM   1294  HE  ARG A  89      41.794  14.128   0.508  1.00  1.61           H  
ATOM   1295 1HH1 ARG A  89      40.189  16.299   2.809  1.00  1.61           H  
ATOM   1296 2HH1 ARG A  89      41.487  17.469   2.747  1.00  1.61           H  
ATOM   1297 1HH2 ARG A  89      43.368  15.561   0.439  1.00  1.61           H  
ATOM   1298 2HH2 ARG A  89      43.326  17.063   1.387  1.00  1.61           H  
ATOM   1299  N   SER A  90      36.870   9.622   2.714  1.00  2.02           N  
ATOM   1300  CA  SER A  90      35.679   9.225   3.469  1.00  2.02           C  
ATOM   1301  C   SER A  90      36.061   8.861   4.911  1.00  2.02           C  
ATOM   1302  O   SER A  90      37.233   8.610   5.164  1.00  2.02           O  
ATOM   1303  CB  SER A  90      35.045   7.998   2.844  1.00  2.02           C  
ATOM   1304  OG  SER A  90      35.844   6.874   3.060  1.00  2.02           O  
ATOM   1305  H   SER A  90      37.790   9.372   3.050  1.00  2.02           H  
ATOM   1306  HA  SER A  90      34.978  10.048   3.434  1.00  2.02           H  
ATOM   1307 1HB  SER A  90      34.051   7.836   3.267  1.00  2.02           H  
ATOM   1308 2HB  SER A  90      34.923   8.160   1.780  1.00  2.02           H  
ATOM   1309  HG  SER A  90      35.751   6.696   4.021  1.00  2.02           H  
ATOM   1310  N   PRO A  91      35.119   8.881   5.876  1.00  2.57           N  
ATOM   1311  CA  PRO A  91      35.205   8.272   7.187  1.00  2.57           C  
ATOM   1312  C   PRO A  91      35.152   6.768   6.998  1.00  2.57           C  
ATOM   1313  O   PRO A  91      35.295   6.279   5.869  1.00  2.57           O  
ATOM   1314  CB  PRO A  91      33.970   8.799   7.923  1.00  2.57           C  
ATOM   1315  CG  PRO A  91      33.556  10.014   7.154  1.00  2.57           C  
ATOM   1316  CD  PRO A  91      33.921   9.707   5.724  1.00  2.57           C  
ATOM   1317  HA  PRO A  91      36.140   8.583   7.676  1.00  2.57           H  
ATOM   1318 1HB  PRO A  91      33.185   8.028   7.950  1.00  2.57           H  
ATOM   1319 2HB  PRO A  91      34.229   9.024   8.968  1.00  2.57           H  
ATOM   1320 1HG  PRO A  91      32.484  10.201   7.295  1.00  2.57           H  
ATOM   1321 2HG  PRO A  91      34.083  10.899   7.538  1.00  2.57           H  
ATOM   1322 1HD  PRO A  91      33.132   9.127   5.250  1.00  2.57           H  
ATOM   1323 2HD  PRO A  91      34.115  10.663   5.229  1.00  2.57           H  
ATOM   1324  N   LEU A  92      34.996   6.026   8.087  1.00  3.28           N  
ATOM   1325  CA  LEU A  92      34.880   4.566   8.035  1.00  3.28           C  
ATOM   1326  C   LEU A  92      36.132   3.920   7.423  1.00  3.28           C  
ATOM   1327  O   LEU A  92      37.059   3.543   8.140  1.00  3.28           O  
ATOM   1328  CB  LEU A  92      33.587   4.193   7.281  1.00  3.28           C  
ATOM   1329  CG  LEU A  92      33.258   2.732   7.128  1.00  3.28           C  
ATOM   1330  CD1 LEU A  92      33.111   2.115   8.467  1.00  3.28           C  
ATOM   1331  CD2 LEU A  92      31.957   2.635   6.350  1.00  3.28           C  
ATOM   1332  H   LEU A  92      34.927   6.478   8.991  1.00  3.28           H  
ATOM   1333  HA  LEU A  92      34.779   4.198   9.055  1.00  3.28           H  
ATOM   1334 1HB  LEU A  92      32.750   4.648   7.811  1.00  3.28           H  
ATOM   1335 2HB  LEU A  92      33.603   4.609   6.282  1.00  3.28           H  
ATOM   1336  HG  LEU A  92      34.051   2.211   6.607  1.00  3.28           H  
ATOM   1337 1HD1 LEU A  92      32.860   1.063   8.359  1.00  3.28           H  
ATOM   1338 2HD1 LEU A  92      34.048   2.209   9.014  1.00  3.28           H  
ATOM   1339 3HD1 LEU A  92      32.324   2.628   9.007  1.00  3.28           H  
ATOM   1340 1HD2 LEU A  92      31.688   1.595   6.233  1.00  3.28           H  
ATOM   1341 2HD2 LEU A  92      31.177   3.160   6.892  1.00  3.28           H  
ATOM   1342 3HD2 LEU A  92      32.079   3.097   5.377  1.00  3.28           H  
ATOM   1343  N   PHE A  93      36.216   3.895   6.103  1.00  4.12           N  
ATOM   1344  CA  PHE A  93      37.358   3.305   5.408  1.00  4.12           C  
ATOM   1345  C   PHE A  93      38.574   4.207   5.594  1.00  4.12           C  
ATOM   1346  O   PHE A  93      39.724   3.774   5.500  1.00  4.12           O  
ATOM   1347  CB  PHE A  93      37.005   3.121   3.938  1.00  4.12           C  
ATOM   1348  CG  PHE A  93      36.001   2.022   3.759  1.00  4.12           C  
ATOM   1349  CD1 PHE A  93      34.661   2.301   3.852  1.00  4.12           C  
ATOM   1350  CD2 PHE A  93      36.386   0.712   3.511  1.00  4.12           C  
ATOM   1351  CE1 PHE A  93      33.728   1.306   3.717  1.00  4.12           C  
ATOM   1352  CE2 PHE A  93      35.440  -0.285   3.366  1.00  4.12           C  
ATOM   1353  CZ  PHE A  93      34.111   0.022   3.474  1.00  4.12           C  
ATOM   1354  H   PHE A  93      35.464   4.316   5.575  1.00  4.12           H  
ATOM   1355  HA  PHE A  93      37.574   2.331   5.846  1.00  4.12           H  
ATOM   1356 1HB  PHE A  93      36.587   4.049   3.539  1.00  4.12           H  
ATOM   1357 2HB  PHE A  93      37.898   2.880   3.368  1.00  4.12           H  
ATOM   1358  HD1 PHE A  93      34.347   3.329   4.047  1.00  4.12           H  
ATOM   1359  HD2 PHE A  93      37.448   0.473   3.433  1.00  4.12           H  
ATOM   1360  HE1 PHE A  93      32.674   1.540   3.797  1.00  4.12           H  
ATOM   1361  HE2 PHE A  93      35.751  -1.310   3.168  1.00  4.12           H  
ATOM   1362  HZ  PHE A  93      33.357  -0.746   3.364  1.00  4.12           H  
ATOM   1363  N   GLY A  94      38.283   5.462   5.888  1.00  5.05           N  
ATOM   1364  CA  GLY A  94      39.243   6.507   6.186  1.00  5.05           C  
ATOM   1365  C   GLY A  94      38.845   7.155   7.517  1.00  5.05           C  
ATOM   1366  O   GLY A  94      38.929   8.377   7.673  1.00  5.05           O  
ATOM   1367  H   GLY A  94      37.296   5.713   5.903  1.00  5.05           H  
ATOM   1368 1HA  GLY A  94      40.245   6.084   6.260  1.00  5.05           H  
ATOM   1369 2HA  GLY A  94      39.250   7.246   5.388  1.00  5.05           H  
ATOM   1370  N   ASP A  95      38.455   6.338   8.516  1.00  6.02           N  
ATOM   1371  CA  ASP A  95      37.984   6.891   9.798  1.00  6.02           C  
ATOM   1372  C   ASP A  95      39.076   7.501  10.666  1.00  6.02           C  
ATOM   1373  O   ASP A  95      39.448   6.963  11.706  1.00  6.02           O  
ATOM   1374  CB  ASP A  95      37.324   5.809  10.668  1.00  6.02           C  
ATOM   1375  CG  ASP A  95      36.538   6.375  11.870  1.00  6.02           C  
ATOM   1376  OD1 ASP A  95      36.176   7.532  11.823  1.00  6.02           O  
ATOM   1377  OD2 ASP A  95      36.306   5.650  12.816  1.00  6.02           O  
ATOM   1378  H   ASP A  95      38.394   5.330   8.359  1.00  6.02           H  
ATOM   1379  HA  ASP A  95      37.253   7.667   9.583  1.00  6.02           H  
ATOM   1380 1HB  ASP A  95      36.681   5.197  10.085  1.00  6.02           H  
ATOM   1381 2HB  ASP A  95      38.103   5.151  11.056  1.00  6.02           H  
ATOM   1382  N   LYS A  96      39.544   8.669  10.245  1.00  6.97           N  
ATOM   1383  CA  LYS A  96      40.549   9.444  10.954  1.00  6.97           C  
ATOM   1384  C   LYS A  96      39.862  10.402  11.927  1.00  6.97           C  
ATOM   1385  O   LYS A  96      40.504  11.101  12.698  1.00  6.97           O  
ATOM   1386  CB  LYS A  96      41.418  10.213   9.963  1.00  6.97           C  
ATOM   1387  CG  LYS A  96      42.256   9.317   9.054  1.00  6.97           C  
ATOM   1388  CD  LYS A  96      43.112  10.132   8.096  1.00  6.97           C  
ATOM   1389  CE  LYS A  96      43.947   9.234   7.195  1.00  6.97           C  
ATOM   1390  NZ  LYS A  96      44.772  10.024   6.239  1.00  6.97           N  
ATOM   1391  H   LYS A  96      39.198   9.002   9.349  1.00  6.97           H  
ATOM   1392  HA  LYS A  96      41.178   8.766  11.530  1.00  6.97           H  
ATOM   1393 1HB  LYS A  96      40.781  10.828   9.326  1.00  6.97           H  
ATOM   1394 2HB  LYS A  96      42.088  10.878  10.504  1.00  6.97           H  
ATOM   1395 1HG  LYS A  96      42.901   8.683   9.662  1.00  6.97           H  
ATOM   1396 2HG  LYS A  96      41.591   8.676   8.473  1.00  6.97           H  
ATOM   1397 1HD  LYS A  96      42.467  10.757   7.476  1.00  6.97           H  
ATOM   1398 2HD  LYS A  96      43.779  10.783   8.665  1.00  6.97           H  
ATOM   1399 1HE  LYS A  96      44.608   8.624   7.810  1.00  6.97           H  
ATOM   1400 2HE  LYS A  96      43.283   8.579   6.631  1.00  6.97           H  
ATOM   1401 1HZ  LYS A  96      45.311   9.396   5.659  1.00  6.97           H  
ATOM   1402 2HZ  LYS A  96      44.167  10.585   5.656  1.00  6.97           H  
ATOM   1403 3HZ  LYS A  96      45.398  10.627   6.753  1.00  6.97           H  
ATOM   1404  N   ALA A  97      38.532  10.420  11.899  1.00  7.88           N  
ATOM   1405  CA  ALA A  97      37.720  11.312  12.718  1.00  7.88           C  
ATOM   1406  C   ALA A  97      38.038  11.249  14.228  1.00  7.88           C  
ATOM   1407  O   ALA A  97      38.052  12.307  14.868  1.00  7.88           O  
ATOM   1408  CB  ALA A  97      36.242  11.049  12.463  1.00  7.88           C  
ATOM   1409  H   ALA A  97      38.059   9.782  11.272  1.00  7.88           H  
ATOM   1410  HA  ALA A  97      37.931  12.331  12.391  1.00  7.88           H  
ATOM   1411 1HB  ALA A  97      35.648  11.764  13.027  1.00  7.88           H  
ATOM   1412 2HB  ALA A  97      36.037  11.166  11.400  1.00  7.88           H  
ATOM   1413 3HB  ALA A  97      35.956  10.050  12.757  1.00  7.88           H  
ATOM   1414  N   PRO A  98      38.322  10.075  14.857  1.00  8.69           N  
ATOM   1415  CA  PRO A  98      38.669   9.978  16.260  1.00  8.69           C  
ATOM   1416  C   PRO A  98      39.884  10.838  16.598  1.00  8.69           C  
ATOM   1417  O   PRO A  98      40.079  11.190  17.757  1.00  8.69           O  
ATOM   1418  CB  PRO A  98      38.957   8.486  16.441  1.00  8.69           C  
ATOM   1419  CG  PRO A  98      38.145   7.815  15.359  1.00  8.69           C  
ATOM   1420  CD  PRO A  98      38.226   8.746  14.200  1.00  8.69           C  
ATOM   1421  HA  PRO A  98      37.803  10.270  16.861  1.00  8.69           H  
ATOM   1422 1HB  PRO A  98      40.037   8.299  16.338  1.00  8.69           H  
ATOM   1423 2HB  PRO A  98      38.671   8.168  17.455  1.00  8.69           H  
ATOM   1424 1HG  PRO A  98      38.559   6.823  15.114  1.00  8.69           H  
ATOM   1425 2HG  PRO A  98      37.108   7.648  15.685  1.00  8.69           H  
ATOM   1426 1HD  PRO A  98      39.135   8.493  13.668  1.00  8.69           H  
ATOM   1427 2HD  PRO A  98      37.343   8.626  13.600  1.00  8.69           H  
ATOM   1428  N   ALA A  99      40.724  11.157  15.598  1.00  9.38           N  
ATOM   1429  CA  ALA A  99      41.899  11.994  15.804  1.00  9.38           C  
ATOM   1430  C   ALA A  99      41.507  13.397  16.235  1.00  9.38           C  
ATOM   1431  O   ALA A  99      42.256  14.075  16.938  1.00  9.38           O  
ATOM   1432  CB  ALA A  99      42.724  12.089  14.538  1.00  9.38           C  
ATOM   1433  H   ALA A  99      40.542  10.865  14.639  1.00  9.38           H  
ATOM   1434  HA  ALA A  99      42.497  11.543  16.594  1.00  9.38           H  
ATOM   1435 1HB  ALA A  99      43.604  12.699  14.726  1.00  9.38           H  
ATOM   1436 2HB  ALA A  99      43.029  11.094  14.220  1.00  9.38           H  
ATOM   1437 3HB  ALA A  99      42.129  12.555  13.758  1.00  9.38           H  
ATOM   1438  N   HIS A 100      40.336  13.844  15.776  1.00  9.99           N  
ATOM   1439  CA  HIS A 100      39.872  15.196  16.022  1.00  9.99           C  
ATOM   1440  C   HIS A 100      38.894  15.211  17.187  1.00  9.99           C  
ATOM   1441  O   HIS A 100      38.739  16.216  17.879  1.00  9.99           O  
ATOM   1442  CB  HIS A 100      39.204  15.706  14.751  1.00  9.99           C  
ATOM   1443  CG  HIS A 100      40.155  15.737  13.593  1.00  9.99           C  
ATOM   1444  ND1 HIS A 100      41.168  16.664  13.483  1.00  9.99           N  
ATOM   1445  CD2 HIS A 100      40.264  14.928  12.511  1.00  9.99           C  
ATOM   1446  CE1 HIS A 100      41.852  16.433  12.376  1.00  9.99           C  
ATOM   1447  NE2 HIS A 100      41.324  15.385  11.769  1.00  9.99           N  
ATOM   1448  H   HIS A 100      39.736  13.221  15.240  1.00  9.99           H  
ATOM   1449  HA  HIS A 100      40.712  15.843  16.268  1.00  9.99           H  
ATOM   1450 1HB  HIS A 100      38.366  15.053  14.494  1.00  9.99           H  
ATOM   1451 2HB  HIS A 100      38.812  16.708  14.913  1.00  9.99           H  
ATOM   1452  HD2 HIS A 100      39.633  14.071  12.277  1.00  9.99           H  
ATOM   1453  HE1 HIS A 100      42.709  17.007  12.025  1.00  9.99           H  
ATOM   1454  HE2 HIS A 100      41.646  14.980  10.903  1.00  9.99           H  
ATOM   1455  N   ALA A 101      38.270  14.056  17.433  1.00 10.60           N  
ATOM   1456  CA  ALA A 101      37.341  13.884  18.550  1.00 10.60           C  
ATOM   1457  C   ALA A 101      38.096  13.507  19.832  1.00 10.60           C  
ATOM   1458  O   ALA A 101      37.497  13.329  20.893  1.00 10.60           O  
ATOM   1459  CB  ALA A 101      36.319  12.809  18.230  1.00 10.60           C  
ATOM   1460  H   ALA A 101      38.415  13.280  16.788  1.00 10.60           H  
ATOM   1461  HA  ALA A 101      36.831  14.832  18.717  1.00 10.60           H  
ATOM   1462 1HB  ALA A 101      35.625  12.708  19.062  1.00 10.60           H  
ATOM   1463 2HB  ALA A 101      35.772  13.081  17.327  1.00 10.60           H  
ATOM   1464 3HB  ALA A 101      36.831  11.875  18.074  1.00 10.60           H  
ATOM   1465  N   HIS A 102      39.407  13.351  19.698  1.00 11.26           N  
ATOM   1466  CA  HIS A 102      40.310  12.895  20.745  1.00 11.26           C  
ATOM   1467  C   HIS A 102      40.395  13.748  22.001  1.00 11.26           C  
ATOM   1468  O   HIS A 102      40.556  14.968  21.949  1.00 11.26           O  
ATOM   1469  CB  HIS A 102      41.723  12.796  20.137  1.00 11.26           C  
ATOM   1470  CG  HIS A 102      42.791  12.322  21.057  1.00 11.26           C  
ATOM   1471  ND1 HIS A 102      43.380  13.146  22.000  1.00 11.26           N  
ATOM   1472  CD2 HIS A 102      43.372  11.113  21.201  1.00 11.26           C  
ATOM   1473  CE1 HIS A 102      44.277  12.461  22.673  1.00 11.26           C  
ATOM   1474  NE2 HIS A 102      44.289  11.228  22.211  1.00 11.26           N  
ATOM   1475  H   HIS A 102      39.805  13.527  18.787  1.00 11.26           H  
ATOM   1476  HA  HIS A 102      40.004  11.898  21.051  1.00 11.26           H  
ATOM   1477 1HB  HIS A 102      41.708  12.125  19.290  1.00 11.26           H  
ATOM   1478 2HB  HIS A 102      42.014  13.774  19.753  1.00 11.26           H  
ATOM   1479  HD2 HIS A 102      43.146  10.213  20.629  1.00 11.26           H  
ATOM   1480  HE1 HIS A 102      44.898  12.836  23.486  1.00 11.26           H  
ATOM   1481  HE2 HIS A 102      44.887  10.478  22.584  1.00 11.26           H  
ATOM   1482  N   LYS A 103      40.335  13.055  23.142  1.00 11.97           N  
ATOM   1483  CA  LYS A 103      40.522  13.627  24.469  1.00 11.97           C  
ATOM   1484  C   LYS A 103      40.760  12.429  25.400  1.00 11.97           C  
ATOM   1485  O   LYS A 103      39.953  11.503  25.399  1.00 11.97           O  
ATOM   1486  CB  LYS A 103      39.294  14.471  24.861  1.00 11.97           C  
ATOM   1487  CG  LYS A 103      39.413  15.321  26.133  1.00 11.97           C  
ATOM   1488  CD  LYS A 103      38.175  16.241  26.250  1.00 11.97           C  
ATOM   1489  CE  LYS A 103      38.282  17.246  27.389  1.00 11.97           C  
ATOM   1490  NZ  LYS A 103      37.058  18.117  27.466  1.00 11.97           N  
ATOM   1491  H   LYS A 103      40.176  12.062  23.077  1.00 11.97           H  
ATOM   1492  HA  LYS A 103      41.414  14.254  24.472  1.00 11.97           H  
ATOM   1493 1HB  LYS A 103      39.048  15.150  24.044  1.00 11.97           H  
ATOM   1494 2HB  LYS A 103      38.435  13.810  24.997  1.00 11.97           H  
ATOM   1495 1HG  LYS A 103      39.458  14.669  27.009  1.00 11.97           H  
ATOM   1496 2HG  LYS A 103      40.317  15.927  26.096  1.00 11.97           H  
ATOM   1497 1HD  LYS A 103      38.037  16.785  25.316  1.00 11.97           H  
ATOM   1498 2HD  LYS A 103      37.281  15.627  26.424  1.00 11.97           H  
ATOM   1499 1HE  LYS A 103      38.405  16.723  28.315  1.00 11.97           H  
ATOM   1500 2HE  LYS A 103      39.152  17.878  27.232  1.00 11.97           H  
ATOM   1501 1HZ  LYS A 103      37.144  18.768  28.228  1.00 11.97           H  
ATOM   1502 2HZ  LYS A 103      36.947  18.621  26.604  1.00 11.97           H  
ATOM   1503 3HZ  LYS A 103      36.218  17.528  27.616  1.00 11.97           H  
ATOM   1504  N   GLU A 104      41.850  12.423  26.176  1.00 12.65           N  
ATOM   1505  CA  GLU A 104      42.129  11.272  27.060  1.00 12.65           C  
ATOM   1506  C   GLU A 104      42.099  11.546  28.561  1.00 12.65           C  
ATOM   1507  O   GLU A 104      42.490  10.689  29.352  1.00 12.65           O  
ATOM   1508  CB  GLU A 104      43.479  10.626  26.725  1.00 12.65           C  
ATOM   1509  CG  GLU A 104      43.555   9.978  25.360  1.00 12.65           C  
ATOM   1510  CD  GLU A 104      44.926   9.314  25.069  1.00 12.65           C  
ATOM   1511  OE1 GLU A 104      45.452   8.696  25.963  1.00 12.65           O  
ATOM   1512  OE2 GLU A 104      45.436   9.437  23.962  1.00 12.65           O  
ATOM   1513  H   GLU A 104      42.494  13.201  26.143  1.00 12.65           H  
ATOM   1514  HA  GLU A 104      41.364  10.519  26.869  1.00 12.65           H  
ATOM   1515 1HB  GLU A 104      44.264  11.380  26.776  1.00 12.65           H  
ATOM   1516 2HB  GLU A 104      43.711   9.863  27.468  1.00 12.65           H  
ATOM   1517 1HG  GLU A 104      42.781   9.212  25.305  1.00 12.65           H  
ATOM   1518 2HG  GLU A 104      43.322  10.719  24.629  1.00 12.65           H  
ATOM   1519  N   LYS A 105      41.681  12.728  28.980  1.00 13.21           N  
ATOM   1520  CA  LYS A 105      41.662  12.965  30.418  1.00 13.21           C  
ATOM   1521  C   LYS A 105      40.707  11.958  31.050  1.00 13.21           C  
ATOM   1522  O   LYS A 105      39.580  11.781  30.582  1.00 13.21           O  
ATOM   1523  CB  LYS A 105      41.281  14.407  30.741  1.00 13.21           C  
ATOM   1524  CG  LYS A 105      42.335  15.432  30.327  1.00 13.21           C  
ATOM   1525  CD  LYS A 105      41.933  16.857  30.700  1.00 13.21           C  
ATOM   1526  CE  LYS A 105      43.010  17.858  30.275  1.00 13.21           C  
ATOM   1527  NZ  LYS A 105      42.651  19.259  30.633  1.00 13.21           N  
ATOM   1528  H   LYS A 105      41.371  13.425  28.322  1.00 13.21           H  
ATOM   1529  HA  LYS A 105      42.659  12.778  30.820  1.00 13.21           H  
ATOM   1530 1HB  LYS A 105      40.371  14.663  30.231  1.00 13.21           H  
ATOM   1531 2HB  LYS A 105      41.106  14.510  31.811  1.00 13.21           H  
ATOM   1532 1HG  LYS A 105      43.281  15.194  30.815  1.00 13.21           H  
ATOM   1533 2HG  LYS A 105      42.483  15.380  29.249  1.00 13.21           H  
ATOM   1534 1HD  LYS A 105      40.993  17.113  30.206  1.00 13.21           H  
ATOM   1535 2HD  LYS A 105      41.788  16.929  31.778  1.00 13.21           H  
ATOM   1536 1HE  LYS A 105      43.949  17.598  30.763  1.00 13.21           H  
ATOM   1537 2HE  LYS A 105      43.144  17.794  29.195  1.00 13.21           H  
ATOM   1538 1HZ  LYS A 105      43.388  19.881  30.332  1.00 13.21           H  
ATOM   1539 2HZ  LYS A 105      41.789  19.516  30.177  1.00 13.21           H  
ATOM   1540 3HZ  LYS A 105      42.537  19.333  31.633  1.00 13.21           H  
ATOM   1541  N   ALA A 106      41.115  11.344  32.155  1.00 13.57           N  
ATOM   1542  CA  ALA A 106      40.297  10.301  32.778  1.00 13.57           C  
ATOM   1543  C   ALA A 106      38.896  10.772  33.145  1.00 13.57           C  
ATOM   1544  O   ALA A 106      37.947   9.993  33.103  1.00 13.57           O  
ATOM   1545  CB  ALA A 106      40.987   9.785  34.027  1.00 13.57           C  
ATOM   1546  H   ALA A 106      42.032  11.547  32.525  1.00 13.57           H  
ATOM   1547  HA  ALA A 106      40.199   9.486  32.058  1.00 13.57           H  
ATOM   1548 1HB  ALA A 106      40.393   8.981  34.460  1.00 13.57           H  
ATOM   1549 2HB  ALA A 106      41.975   9.407  33.764  1.00 13.57           H  
ATOM   1550 3HB  ALA A 106      41.086  10.592  34.749  1.00 13.57           H  
ATOM   1551  N   GLY A 107      38.754  12.036  33.526  1.00 13.65           N  
ATOM   1552  CA  GLY A 107      37.445  12.543  33.914  1.00 13.65           C  
ATOM   1553  C   GLY A 107      36.623  13.072  32.737  1.00 13.65           C  
ATOM   1554  O   GLY A 107      35.510  13.556  32.942  1.00 13.65           O  
ATOM   1555  H   GLY A 107      39.556  12.646  33.540  1.00 13.65           H  
ATOM   1556 1HA  GLY A 107      36.889  11.751  34.415  1.00 13.65           H  
ATOM   1557 2HA  GLY A 107      37.578  13.340  34.644  1.00 13.65           H  
ATOM   1558  N   HIS A 108      37.189  13.029  31.523  1.00 13.46           N  
ATOM   1559  CA  HIS A 108      36.528  13.566  30.334  1.00 13.46           C  
ATOM   1560  C   HIS A 108      36.533  12.657  29.096  1.00 13.46           C  
ATOM   1561  O   HIS A 108      35.820  12.930  28.136  1.00 13.46           O  
ATOM   1562  CB  HIS A 108      37.196  14.871  29.944  1.00 13.46           C  
ATOM   1563  CG  HIS A 108      37.140  15.933  30.997  1.00 13.46           C  
ATOM   1564  ND1 HIS A 108      35.997  16.653  31.263  1.00 13.46           N  
ATOM   1565  CD2 HIS A 108      38.079  16.381  31.864  1.00 13.46           C  
ATOM   1566  CE1 HIS A 108      36.235  17.505  32.243  1.00 13.46           C  
ATOM   1567  NE2 HIS A 108      37.494  17.359  32.628  1.00 13.46           N  
ATOM   1568  H   HIS A 108      38.098  12.597  31.407  1.00 13.46           H  
ATOM   1569  HA  HIS A 108      35.485  13.775  30.571  1.00 13.46           H  
ATOM   1570 1HB  HIS A 108      38.222  14.678  29.685  1.00 13.46           H  
ATOM   1571 2HB  HIS A 108      36.702  15.251  29.058  1.00 13.46           H  
ATOM   1572  HD1 HIS A 108      35.103  16.565  30.764  1.00 13.46           H  
ATOM   1573  HD2 HIS A 108      39.117  16.112  32.036  1.00 13.46           H  
ATOM   1574  HE1 HIS A 108      35.448  18.168  32.600  1.00 13.46           H  
ATOM   1575  N   GLU A 109      37.299  11.574  29.077  1.00 13.06           N  
ATOM   1576  CA  GLU A 109      37.402  10.769  27.854  1.00 13.06           C  
ATOM   1577  C   GLU A 109      36.053  10.239  27.333  1.00 13.06           C  
ATOM   1578  O   GLU A 109      35.858  10.070  26.131  1.00 13.06           O  
ATOM   1579  CB  GLU A 109      38.382   9.605  28.065  1.00 13.06           C  
ATOM   1580  CG  GLU A 109      37.931   8.539  29.091  1.00 13.06           C  
ATOM   1581  CD  GLU A 109      38.946   7.414  29.291  1.00 13.06           C  
ATOM   1582  OE1 GLU A 109      39.921   7.371  28.579  1.00 13.06           O  
ATOM   1583  OE2 GLU A 109      38.729   6.597  30.158  1.00 13.06           O  
ATOM   1584  H   GLU A 109      37.892  11.354  29.874  1.00 13.06           H  
ATOM   1585  HA  GLU A 109      37.821  11.417  27.072  1.00 13.06           H  
ATOM   1586 1HB  GLU A 109      38.568   9.105  27.115  1.00 13.06           H  
ATOM   1587 2HB  GLU A 109      39.336  10.003  28.413  1.00 13.06           H  
ATOM   1588 1HG  GLU A 109      37.761   9.035  30.052  1.00 13.06           H  
ATOM   1589 2HG  GLU A 109      36.990   8.105  28.766  1.00 13.06           H  
ATOM   1590  N   HIS A 110      35.078  10.061  28.231  1.00 12.54           N  
ATOM   1591  CA  HIS A 110      33.755   9.554  27.848  1.00 12.54           C  
ATOM   1592  C   HIS A 110      32.964  10.535  26.976  1.00 12.54           C  
ATOM   1593  O   HIS A 110      31.988  10.148  26.320  1.00 12.54           O  
ATOM   1594  CB  HIS A 110      32.912   9.237  29.083  1.00 12.54           C  
ATOM   1595  CG  HIS A 110      32.577  10.452  29.894  1.00 12.54           C  
ATOM   1596  ND1 HIS A 110      33.471  11.026  30.765  1.00 12.54           N  
ATOM   1597  CD2 HIS A 110      31.455  11.211  29.947  1.00 12.54           C  
ATOM   1598  CE1 HIS A 110      32.914  12.090  31.322  1.00 12.54           C  
ATOM   1599  NE2 HIS A 110      31.692  12.221  30.846  1.00 12.54           N  
ATOM   1600  H   HIS A 110      35.283  10.249  29.203  1.00 12.54           H  
ATOM   1601  HA  HIS A 110      33.881   8.632  27.282  1.00 12.54           H  
ATOM   1602 1HB  HIS A 110      31.979   8.761  28.774  1.00 12.54           H  
ATOM   1603 2HB  HIS A 110      33.445   8.533  29.721  1.00 12.54           H  
ATOM   1604  HD2 HIS A 110      30.538  11.053  29.378  1.00 12.54           H  
ATOM   1605  HE1 HIS A 110      33.377  12.748  32.047  1.00 12.54           H  
ATOM   1606  HE2 HIS A 110      31.040  12.949  31.096  1.00 12.54           H  
ATOM   1607  N   GLU A 111      33.416  11.788  26.935  1.00 11.98           N  
ATOM   1608  CA  GLU A 111      32.773  12.872  26.210  1.00 11.98           C  
ATOM   1609  C   GLU A 111      32.748  12.646  24.708  1.00 11.98           C  
ATOM   1610  O   GLU A 111      32.001  13.318  24.002  1.00 11.98           O  
ATOM   1611  CB  GLU A 111      33.439  14.214  26.534  1.00 11.98           C  
ATOM   1612  CG  GLU A 111      33.188  14.703  27.978  1.00 11.98           C  
ATOM   1613  CD  GLU A 111      33.964  15.964  28.347  1.00 11.98           C  
ATOM   1614  OE1 GLU A 111      34.747  16.433  27.537  1.00 11.98           O  
ATOM   1615  OE2 GLU A 111      33.782  16.452  29.444  1.00 11.98           O  
ATOM   1616  H   GLU A 111      34.259  12.022  27.462  1.00 11.98           H  
ATOM   1617  HA  GLU A 111      31.738  12.928  26.550  1.00 11.98           H  
ATOM   1618 1HB  GLU A 111      34.512  14.137  26.375  1.00 11.98           H  
ATOM   1619 2HB  GLU A 111      33.064  14.977  25.854  1.00 11.98           H  
ATOM   1620 1HG  GLU A 111      32.125  14.896  28.101  1.00 11.98           H  
ATOM   1621 2HG  GLU A 111      33.460  13.902  28.668  1.00 11.98           H  
ATOM   1622  N   HIS A 112      33.572  11.728  24.185  1.00 11.43           N  
ATOM   1623  CA  HIS A 112      33.524  11.487  22.745  1.00 11.43           C  
ATOM   1624  C   HIS A 112      32.098  11.167  22.258  1.00 11.43           C  
ATOM   1625  O   HIS A 112      31.767  11.427  21.100  1.00 11.43           O  
ATOM   1626  CB  HIS A 112      34.381  10.266  22.366  1.00 11.43           C  
ATOM   1627  CG  HIS A 112      33.784   8.933  22.882  1.00 11.43           C  
ATOM   1628  ND1 HIS A 112      32.903   8.143  22.125  1.00 11.43           N  
ATOM   1629  CD2 HIS A 112      33.938   8.279  24.061  1.00 11.43           C  
ATOM   1630  CE1 HIS A 112      32.554   7.078  22.855  1.00 11.43           C  
ATOM   1631  NE2 HIS A 112      33.169   7.143  24.010  1.00 11.43           N  
ATOM   1632  H   HIS A 112      34.204  11.198  24.790  1.00 11.43           H  
ATOM   1633  HA  HIS A 112      33.885  12.363  22.209  1.00 11.43           H  
ATOM   1634 1HB  HIS A 112      34.476  10.206  21.283  1.00 11.43           H  
ATOM   1635 2HB  HIS A 112      35.384  10.381  22.784  1.00 11.43           H  
ATOM   1636  HD2 HIS A 112      34.542   8.582  24.889  1.00 11.43           H  
ATOM   1637  HE1 HIS A 112      31.880   6.278  22.553  1.00 11.43           H  
ATOM   1638  HE2 HIS A 112      33.089   6.466  24.757  1.00 11.43           H  
ATOM   1639  N   GLU A 113      31.284  10.533  23.123  1.00 10.84           N  
ATOM   1640  CA  GLU A 113      29.900  10.137  22.836  1.00 10.84           C  
ATOM   1641  C   GLU A 113      29.560   9.787  21.376  1.00 10.84           C  
ATOM   1642  O   GLU A 113      28.438  10.063  20.941  1.00 10.84           O  
ATOM   1643  CB  GLU A 113      28.918  11.226  23.301  1.00 10.84           C  
ATOM   1644  CG  GLU A 113      28.821  11.420  24.823  1.00 10.84           C  
ATOM   1645  CD  GLU A 113      27.710  12.390  25.238  1.00 10.84           C  
ATOM   1646  OE1 GLU A 113      27.094  12.971  24.374  1.00 10.84           O  
ATOM   1647  OE2 GLU A 113      27.476  12.528  26.420  1.00 10.84           O  
ATOM   1648  H   GLU A 113      31.633  10.366  24.070  1.00 10.84           H  
ATOM   1649  HA  GLU A 113      29.702   9.245  23.431  1.00 10.84           H  
ATOM   1650 1HB  GLU A 113      29.226  12.183  22.874  1.00 10.84           H  
ATOM   1651 2HB  GLU A 113      27.925  11.008  22.921  1.00 10.84           H  
ATOM   1652 1HG  GLU A 113      28.647  10.455  25.295  1.00 10.84           H  
ATOM   1653 2HG  GLU A 113      29.779  11.796  25.182  1.00 10.84           H  
ATOM   1654  N   HIS A 114      30.430   9.098  20.615  1.00 10.15           N  
ATOM   1655  CA  HIS A 114      30.053   8.841  19.208  1.00 10.15           C  
ATOM   1656  C   HIS A 114      28.904   7.838  19.131  1.00 10.15           C  
ATOM   1657  O   HIS A 114      28.155   7.769  18.145  1.00 10.15           O  
ATOM   1658  CB  HIS A 114      31.234   8.353  18.360  1.00 10.15           C  
ATOM   1659  CG  HIS A 114      31.684   6.946  18.612  1.00 10.15           C  
ATOM   1660  ND1 HIS A 114      32.417   6.589  19.704  1.00 10.15           N  
ATOM   1661  CD2 HIS A 114      31.496   5.809  17.893  1.00 10.15           C  
ATOM   1662  CE1 HIS A 114      32.670   5.288  19.662  1.00 10.15           C  
ATOM   1663  NE2 HIS A 114      32.123   4.790  18.569  1.00 10.15           N  
ATOM   1664  H   HIS A 114      31.340   8.832  20.996  1.00 10.15           H  
ATOM   1665  HA  HIS A 114      29.702   9.774  18.758  1.00 10.15           H  
ATOM   1666 1HB  HIS A 114      30.985   8.449  17.303  1.00 10.15           H  
ATOM   1667 2HB  HIS A 114      32.088   9.007  18.549  1.00 10.15           H  
ATOM   1668  HD1 HIS A 114      32.700   7.208  20.458  1.00 10.15           H  
ATOM   1669  HD2 HIS A 114      30.975   5.602  16.957  1.00 10.15           H  
ATOM   1670  HE1 HIS A 114      33.246   4.812  20.454  1.00 10.15           H  
ATOM   1671  N   GLU A 115      28.731   7.122  20.235  1.00  9.31           N  
ATOM   1672  CA  GLU A 115      27.723   6.105  20.461  1.00  9.31           C  
ATOM   1673  C   GLU A 115      26.317   6.692  20.440  1.00  9.31           C  
ATOM   1674  O   GLU A 115      25.330   5.973  20.266  1.00  9.31           O  
ATOM   1675  CB  GLU A 115      27.989   5.420  21.799  1.00  9.31           C  
ATOM   1676  CG  GLU A 115      29.261   4.574  21.814  1.00  9.31           C  
ATOM   1677  CD  GLU A 115      29.585   3.986  23.176  1.00  9.31           C  
ATOM   1678  OE1 GLU A 115      28.902   4.307  24.117  1.00  9.31           O  
ATOM   1679  OE2 GLU A 115      30.515   3.219  23.267  1.00  9.31           O  
ATOM   1680  H   GLU A 115      29.394   7.287  20.975  1.00  9.31           H  
ATOM   1681  HA  GLU A 115      27.802   5.367  19.665  1.00  9.31           H  
ATOM   1682 1HB  GLU A 115      28.075   6.179  22.582  1.00  9.31           H  
ATOM   1683 2HB  GLU A 115      27.147   4.779  22.056  1.00  9.31           H  
ATOM   1684 1HG  GLU A 115      29.141   3.758  21.102  1.00  9.31           H  
ATOM   1685 2HG  GLU A 115      30.087   5.189  21.470  1.00  9.31           H  
ATOM   1686  N   HIS A 116      26.221   8.006  20.648  1.00  8.30           N  
ATOM   1687  CA  HIS A 116      24.943   8.684  20.648  1.00  8.30           C  
ATOM   1688  C   HIS A 116      24.723   9.477  19.354  1.00  8.30           C  
ATOM   1689  O   HIS A 116      23.756  10.236  19.249  1.00  8.30           O  
ATOM   1690  CB  HIS A 116      24.868   9.605  21.860  1.00  8.30           C  
ATOM   1691  CG  HIS A 116      24.918   8.846  23.155  1.00  8.30           C  
ATOM   1692  ND1 HIS A 116      23.842   8.129  23.636  1.00  8.30           N  
ATOM   1693  CD2 HIS A 116      25.918   8.668  24.048  1.00  8.30           C  
ATOM   1694  CE1 HIS A 116      24.179   7.550  24.777  1.00  8.30           C  
ATOM   1695  NE2 HIS A 116      25.432   7.862  25.047  1.00  8.30           N  
ATOM   1696  H   HIS A 116      27.061   8.570  20.782  1.00  8.30           H  
ATOM   1697  HA  HIS A 116      24.141   7.952  20.728  1.00  8.30           H  
ATOM   1698 1HB  HIS A 116      25.709  10.306  21.837  1.00  8.30           H  
ATOM   1699 2HB  HIS A 116      23.950  10.187  21.828  1.00  8.30           H  
ATOM   1700  HD2 HIS A 116      26.920   9.079  23.984  1.00  8.30           H  
ATOM   1701  HE1 HIS A 116      23.531   6.921  25.387  1.00  8.30           H  
ATOM   1702  HE2 HIS A 116      25.958   7.556  25.855  1.00  8.30           H  
ATOM   1703  N   GLU A 117      25.613   9.299  18.363  1.00  7.13           N  
ATOM   1704  CA  GLU A 117      25.477   9.993  17.084  1.00  7.13           C  
ATOM   1705  C   GLU A 117      25.342   9.022  15.915  1.00  7.13           C  
ATOM   1706  O   GLU A 117      24.387   9.105  15.142  1.00  7.13           O  
ATOM   1707  CB  GLU A 117      26.676  10.917  16.815  1.00  7.13           C  
ATOM   1708  CG  GLU A 117      26.829  12.091  17.781  1.00  7.13           C  
ATOM   1709  CD  GLU A 117      27.990  13.019  17.419  1.00  7.13           C  
ATOM   1710  OE1 GLU A 117      28.704  12.721  16.485  1.00  7.13           O  
ATOM   1711  OE2 GLU A 117      28.137  14.033  18.063  1.00  7.13           O  
ATOM   1712  H   GLU A 117      26.398   8.663  18.485  1.00  7.13           H  
ATOM   1713  HA  GLU A 117      24.575  10.603  17.116  1.00  7.13           H  
ATOM   1714 1HB  GLU A 117      27.596  10.332  16.867  1.00  7.13           H  
ATOM   1715 2HB  GLU A 117      26.602  11.320  15.805  1.00  7.13           H  
ATOM   1716 1HG  GLU A 117      25.904  12.663  17.793  1.00  7.13           H  
ATOM   1717 2HG  GLU A 117      26.994  11.693  18.786  1.00  7.13           H  
ATOM   1718  N   HIS A 118      26.323   8.128  15.760  1.00  5.89           N  
ATOM   1719  CA  HIS A 118      26.328   7.169  14.647  1.00  5.89           C  
ATOM   1720  C   HIS A 118      26.115   7.832  13.282  1.00  5.89           C  
ATOM   1721  O   HIS A 118      25.356   7.325  12.454  1.00  5.89           O  
ATOM   1722  CB  HIS A 118      25.257   6.102  14.865  1.00  5.89           C  
ATOM   1723  CG  HIS A 118      25.475   5.341  16.108  1.00  5.89           C  
ATOM   1724  ND1 HIS A 118      26.493   4.416  16.254  1.00  5.89           N  
ATOM   1725  CD2 HIS A 118      24.846   5.397  17.289  1.00  5.89           C  
ATOM   1726  CE1 HIS A 118      26.461   3.931  17.478  1.00  5.89           C  
ATOM   1727  NE2 HIS A 118      25.475   4.515  18.122  1.00  5.89           N  
ATOM   1728  H   HIS A 118      27.070   8.098  16.455  1.00  5.89           H  
ATOM   1729  HA  HIS A 118      27.295   6.668  14.618  1.00  5.89           H  
ATOM   1730 1HB  HIS A 118      24.268   6.559  14.903  1.00  5.89           H  
ATOM   1731 2HB  HIS A 118      25.264   5.404  14.028  1.00  5.89           H  
ATOM   1732  HD2 HIS A 118      24.004   6.041  17.549  1.00  5.89           H  
ATOM   1733  HE1 HIS A 118      27.144   3.193  17.895  1.00  5.89           H  
ATOM   1734  HE2 HIS A 118      25.212   4.380  19.100  1.00  5.89           H  
ATOM   1735  N   GLY A 119      26.806   8.946  13.024  1.00  4.68           N  
ATOM   1736  CA  GLY A 119      26.630   9.719  11.783  1.00  4.68           C  
ATOM   1737  C   GLY A 119      27.206   9.088  10.507  1.00  4.68           C  
ATOM   1738  O   GLY A 119      28.079   9.672   9.862  1.00  4.68           O  
ATOM   1739  H   GLY A 119      27.436   9.292  13.733  1.00  4.68           H  
ATOM   1740 1HA  GLY A 119      25.563   9.893  11.634  1.00  4.68           H  
ATOM   1741 2HA  GLY A 119      27.077  10.702  11.921  1.00  4.68           H  
ATOM   1742  N   HIS A 120      26.653   7.927  10.136  1.00  3.63           N  
ATOM   1743  CA  HIS A 120      27.022   7.132   8.956  1.00  3.63           C  
ATOM   1744  C   HIS A 120      28.452   7.442   8.456  1.00  3.63           C  
ATOM   1745  O   HIS A 120      29.421   7.310   9.211  1.00  3.63           O  
ATOM   1746  CB  HIS A 120      25.922   7.340   7.865  1.00  3.63           C  
ATOM   1747  CG  HIS A 120      25.723   8.815   7.377  1.00  3.63           C  
ATOM   1748  ND1 HIS A 120      25.039   9.773   8.115  1.00  3.63           N  
ATOM   1749  CD2 HIS A 120      26.115   9.442   6.244  1.00  3.63           C  
ATOM   1750  CE1 HIS A 120      25.085  10.933   7.464  1.00  3.63           C  
ATOM   1751  NE2 HIS A 120      25.743  10.747   6.337  1.00  3.63           N  
ATOM   1752  H   HIS A 120      25.938   7.565  10.762  1.00  3.63           H  
ATOM   1753  HA  HIS A 120      27.003   6.075   9.225  1.00  3.63           H  
ATOM   1754 1HB  HIS A 120      26.146   6.713   6.997  1.00  3.63           H  
ATOM   1755 2HB  HIS A 120      24.969   6.992   8.262  1.00  3.63           H  
ATOM   1756  HD2 HIS A 120      26.649   9.016   5.431  1.00  3.63           H  
ATOM   1757  HE1 HIS A 120      24.664  11.878   7.806  1.00  3.63           H  
ATOM   1758  HE2 HIS A 120      25.992  11.445   5.608  1.00  3.63           H  
ATOM   1759  N   ALA A 121      28.592   7.791   7.182  1.00  2.78           N  
ATOM   1760  CA  ALA A 121      29.857   8.208   6.588  1.00  2.78           C  
ATOM   1761  C   ALA A 121      29.561   8.926   5.281  1.00  2.78           C  
ATOM   1762  O   ALA A 121      28.706   8.467   4.532  1.00  2.78           O  
ATOM   1763  CB  ALA A 121      30.758   7.009   6.333  1.00  2.78           C  
ATOM   1764  H   ALA A 121      27.773   7.823   6.605  1.00  2.78           H  
ATOM   1765  HA  ALA A 121      30.345   8.908   7.265  1.00  2.78           H  
ATOM   1766 1HB  ALA A 121      31.692   7.338   5.887  1.00  2.78           H  
ATOM   1767 2HB  ALA A 121      30.969   6.501   7.273  1.00  2.78           H  
ATOM   1768 3HB  ALA A 121      30.260   6.320   5.654  1.00  2.78           H  
ATOM   1769  N   ASP A 122      30.274   9.999   4.969  1.00  2.15           N  
ATOM   1770  CA  ASP A 122      30.078  10.653   3.676  1.00  2.15           C  
ATOM   1771  C   ASP A 122      31.285  10.397   2.787  1.00  2.15           C  
ATOM   1772  O   ASP A 122      32.384  10.203   3.295  1.00  2.15           O  
ATOM   1773  CB  ASP A 122      29.839  12.161   3.857  1.00  2.15           C  
ATOM   1774  CG  ASP A 122      28.526  12.515   4.674  1.00  2.15           C  
ATOM   1775  OD1 ASP A 122      27.475  11.936   4.430  1.00  2.15           O  
ATOM   1776  OD2 ASP A 122      28.621  13.337   5.552  1.00  2.15           O  
ATOM   1777  H   ASP A 122      30.952  10.362   5.624  1.00  2.15           H  
ATOM   1778  HA  ASP A 122      29.221  10.221   3.186  1.00  2.15           H  
ATOM   1779 1HB  ASP A 122      30.696  12.609   4.356  1.00  2.15           H  
ATOM   1780 2HB  ASP A 122      29.766  12.627   2.866  1.00  2.15           H  
ATOM   1781  N   ILE A 123      31.101  10.412   1.474  1.00  1.69           N  
ATOM   1782  CA  ILE A 123      32.237  10.247   0.575  1.00  1.69           C  
ATOM   1783  C   ILE A 123      32.406  11.500  -0.262  1.00  1.69           C  
ATOM   1784  O   ILE A 123      31.458  11.984  -0.894  1.00  1.69           O  
ATOM   1785  CB  ILE A 123      32.066   9.049  -0.370  1.00  1.69           C  
ATOM   1786  CG1 ILE A 123      31.900   7.723   0.442  1.00  1.69           C  
ATOM   1787  CG2 ILE A 123      33.288   8.940  -1.305  1.00  1.69           C  
ATOM   1788  CD1 ILE A 123      31.480   6.493  -0.388  1.00  1.69           C  
ATOM   1789  H   ILE A 123      30.175  10.558   1.073  1.00  1.69           H  
ATOM   1790  HA  ILE A 123      33.142  10.102   1.159  1.00  1.69           H  
ATOM   1791  HB  ILE A 123      31.210   9.202  -0.928  1.00  1.69           H  
ATOM   1792 1HG1 ILE A 123      32.841   7.495   0.920  1.00  1.69           H  
ATOM   1793 2HG1 ILE A 123      31.155   7.886   1.207  1.00  1.69           H  
ATOM   1794 1HG2 ILE A 123      33.154   8.102  -1.975  1.00  1.69           H  
ATOM   1795 2HG2 ILE A 123      33.393   9.853  -1.889  1.00  1.69           H  
ATOM   1796 3HG2 ILE A 123      34.191   8.788  -0.705  1.00  1.69           H  
ATOM   1797 1HD1 ILE A 123      31.393   5.626   0.267  1.00  1.69           H  
ATOM   1798 2HD1 ILE A 123      30.525   6.671  -0.857  1.00  1.69           H  
ATOM   1799 3HD1 ILE A 123      32.229   6.293  -1.154  1.00  1.69           H  
ATOM   1800  N   HIS A 124      33.607  12.041  -0.242  1.00  1.38           N  
ATOM   1801  CA  HIS A 124      33.891  13.232  -1.000  1.00  1.38           C  
ATOM   1802  C   HIS A 124      34.804  12.876  -2.156  1.00  1.38           C  
ATOM   1803  O   HIS A 124      35.630  11.960  -2.056  1.00  1.38           O  
ATOM   1804  CB  HIS A 124      34.543  14.300  -0.119  1.00  1.38           C  
ATOM   1805  CG  HIS A 124      33.659  14.829   1.000  1.00  1.38           C  
ATOM   1806  ND1 HIS A 124      34.143  15.666   1.986  1.00  1.38           N  
ATOM   1807  CD2 HIS A 124      32.341  14.650   1.281  1.00  1.38           C  
ATOM   1808  CE1 HIS A 124      33.164  15.976   2.819  1.00  1.38           C  
ATOM   1809  NE2 HIS A 124      32.067  15.374   2.415  1.00  1.38           N  
ATOM   1810  H   HIS A 124      34.343  11.597   0.301  1.00  1.38           H  
ATOM   1811  HA  HIS A 124      32.972  13.638  -1.405  1.00  1.38           H  
ATOM   1812 1HB  HIS A 124      35.445  13.888   0.328  1.00  1.38           H  
ATOM   1813 2HB  HIS A 124      34.843  15.141  -0.745  1.00  1.38           H  
ATOM   1814  HD2 HIS A 124      31.621  14.058   0.725  1.00  1.38           H  
ATOM   1815  HE1 HIS A 124      33.250  16.623   3.691  1.00  1.38           H  
ATOM   1816  HE2 HIS A 124      31.150  15.437   2.867  1.00  1.38           H  
ATOM   1817  N   ALA A 125      34.702  13.627  -3.242  1.00  1.17           N  
ATOM   1818  CA  ALA A 125      35.613  13.390  -4.350  1.00  1.17           C  
ATOM   1819  C   ALA A 125      35.979  14.674  -5.062  1.00  1.17           C  
ATOM   1820  O   ALA A 125      35.123  15.506  -5.353  1.00  1.17           O  
ATOM   1821  CB  ALA A 125      34.981  12.428  -5.333  1.00  1.17           C  
ATOM   1822  H   ALA A 125      33.974  14.338  -3.289  1.00  1.17           H  
ATOM   1823  HA  ALA A 125      36.525  12.954  -3.951  1.00  1.17           H  
ATOM   1824 1HB  ALA A 125      35.687  12.239  -6.133  1.00  1.17           H  
ATOM   1825 2HB  ALA A 125      34.736  11.499  -4.830  1.00  1.17           H  
ATOM   1826 3HB  ALA A 125      34.076  12.861  -5.743  1.00  1.17           H  
ATOM   1827  N   HIS A 126      37.254  14.812  -5.390  1.00  1.03           N  
ATOM   1828  CA  HIS A 126      37.729  15.984  -6.114  1.00  1.03           C  
ATOM   1829  C   HIS A 126      38.369  15.598  -7.423  1.00  1.03           C  
ATOM   1830  O   HIS A 126      39.210  14.691  -7.476  1.00  1.03           O  
ATOM   1831  CB  HIS A 126      38.731  16.794  -5.287  1.00  1.03           C  
ATOM   1832  CG  HIS A 126      39.287  18.003  -6.026  1.00  1.03           C  
ATOM   1833  ND1 HIS A 126      40.648  18.242  -6.149  1.00  1.03           N  
ATOM   1834  CD2 HIS A 126      38.670  19.025  -6.674  1.00  1.03           C  
ATOM   1835  CE1 HIS A 126      40.833  19.357  -6.845  1.00  1.03           C  
ATOM   1836  NE2 HIS A 126      39.655  19.843  -7.168  1.00  1.03           N  
ATOM   1837  H   HIS A 126      37.917  14.089  -5.108  1.00  1.03           H  
ATOM   1838  HA  HIS A 126      36.891  16.635  -6.349  1.00  1.03           H  
ATOM   1839 1HB  HIS A 126      38.245  17.145  -4.375  1.00  1.03           H  
ATOM   1840 2HB  HIS A 126      39.565  16.152  -4.993  1.00  1.03           H  
ATOM   1841  HD2 HIS A 126      37.598  19.171  -6.785  1.00  1.03           H  
ATOM   1842  HE1 HIS A 126      41.794  19.802  -7.106  1.00  1.03           H  
ATOM   1843  HE2 HIS A 126      39.500  20.695  -7.702  1.00  1.03           H  
ATOM   1844  N   TYR A 127      37.954  16.280  -8.486  1.00  0.95           N  
ATOM   1845  CA  TYR A 127      38.490  16.007  -9.798  1.00  0.95           C  
ATOM   1846  C   TYR A 127      38.989  17.287 -10.458  1.00  0.95           C  
ATOM   1847  O   TYR A 127      38.232  18.247 -10.626  1.00  0.95           O  
ATOM   1848  CB  TYR A 127      37.399  15.432 -10.674  1.00  0.95           C  
ATOM   1849  CG  TYR A 127      36.656  14.288 -10.048  1.00  0.95           C  
ATOM   1850  CD1 TYR A 127      35.302  14.431  -9.719  1.00  0.95           C  
ATOM   1851  CD2 TYR A 127      37.305  13.136  -9.763  1.00  0.95           C  
ATOM   1852  CE1 TYR A 127      34.618  13.369  -9.153  1.00  0.95           C  
ATOM   1853  CE2 TYR A 127      36.638  12.086  -9.201  1.00  0.95           C  
ATOM   1854  CZ  TYR A 127      35.301  12.185  -8.909  1.00  0.95           C  
ATOM   1855  OH  TYR A 127      34.654  11.101  -8.380  1.00  0.95           O  
ATOM   1856  H   TYR A 127      37.237  16.991  -8.373  1.00  0.95           H  
ATOM   1857  HA  TYR A 127      39.328  15.315  -9.716  1.00  0.95           H  
ATOM   1858 1HB  TYR A 127      36.685  16.208 -10.920  1.00  0.95           H  
ATOM   1859 2HB  TYR A 127      37.838  15.083 -11.610  1.00  0.95           H  
ATOM   1860  HD1 TYR A 127      34.784  15.369  -9.925  1.00  0.95           H  
ATOM   1861  HD2 TYR A 127      38.364  13.046 -10.000  1.00  0.95           H  
ATOM   1862  HE1 TYR A 127      33.561  13.463  -8.911  1.00  0.95           H  
ATOM   1863  HE2 TYR A 127      37.180  11.167  -8.995  1.00  0.95           H  
ATOM   1864  HH  TYR A 127      35.222  10.308  -8.524  1.00  0.95           H  
ATOM   1865  N   GLN A 128      40.248  17.294 -10.869  1.00  0.90           N  
ATOM   1866  CA  GLN A 128      40.810  18.456 -11.543  1.00  0.90           C  
ATOM   1867  C   GLN A 128      41.083  18.107 -12.985  1.00  0.90           C  
ATOM   1868  O   GLN A 128      41.747  17.103 -13.263  1.00  0.90           O  
ATOM   1869  CB  GLN A 128      42.111  18.908 -10.891  1.00  0.90           C  
ATOM   1870  CG  GLN A 128      42.719  20.147 -11.518  1.00  0.90           C  
ATOM   1871  CD  GLN A 128      44.032  20.530 -10.879  1.00  0.90           C  
ATOM   1872  OE1 GLN A 128      45.056  19.886 -11.140  1.00  0.90           O  
ATOM   1873  NE2 GLN A 128      44.026  21.557 -10.034  1.00  0.90           N  
ATOM   1874  H   GLN A 128      40.837  16.480 -10.705  1.00  0.90           H  
ATOM   1875  HA  GLN A 128      40.093  19.275 -11.519  1.00  0.90           H  
ATOM   1876 1HB  GLN A 128      41.934  19.116  -9.836  1.00  0.90           H  
ATOM   1877 2HB  GLN A 128      42.839  18.105 -10.953  1.00  0.90           H  
ATOM   1878 1HG  GLN A 128      42.895  19.963 -12.577  1.00  0.90           H  
ATOM   1879 2HG  GLN A 128      42.026  20.973 -11.401  1.00  0.90           H  
ATOM   1880 1HE2 GLN A 128      44.872  21.838  -9.585  1.00  0.90           H  
ATOM   1881 2HE2 GLN A 128      43.161  22.069  -9.815  1.00  0.90           H  
ATOM   1882  N   LEU A 129      40.591  18.940 -13.894  1.00  0.88           N  
ATOM   1883  CA  LEU A 129      40.773  18.732 -15.314  1.00  0.88           C  
ATOM   1884  C   LEU A 129      41.477  19.908 -15.968  1.00  0.88           C  
ATOM   1885  O   LEU A 129      41.263  21.068 -15.602  1.00  0.88           O  
ATOM   1886  CB  LEU A 129      39.419  18.554 -16.004  1.00  0.88           C  
ATOM   1887  CG  LEU A 129      38.584  17.383 -15.572  1.00  0.88           C  
ATOM   1888  CD1 LEU A 129      37.683  17.802 -14.393  1.00  0.88           C  
ATOM   1889  CD2 LEU A 129      37.780  16.912 -16.751  1.00  0.88           C  
ATOM   1890  H   LEU A 129      40.040  19.734 -13.586  1.00  0.88           H  
ATOM   1891  HA  LEU A 129      41.381  17.851 -15.462  1.00  0.88           H  
ATOM   1892 1HB  LEU A 129      38.837  19.434 -15.831  1.00  0.88           H  
ATOM   1893 2HB  LEU A 129      39.593  18.468 -17.079  1.00  0.88           H  
ATOM   1894  HG  LEU A 129      39.219  16.593 -15.226  1.00  0.88           H  
ATOM   1895 1HD1 LEU A 129      37.077  16.955 -14.073  1.00  0.88           H  
ATOM   1896 2HD1 LEU A 129      38.283  18.145 -13.554  1.00  0.88           H  
ATOM   1897 3HD1 LEU A 129      37.032  18.611 -14.710  1.00  0.88           H  
ATOM   1898 1HD2 LEU A 129      37.169  16.063 -16.451  1.00  0.88           H  
ATOM   1899 2HD2 LEU A 129      37.139  17.721 -17.095  1.00  0.88           H  
ATOM   1900 3HD2 LEU A 129      38.457  16.614 -17.555  1.00  0.88           H  
ATOM   1901  N   SER A 130      42.295  19.609 -16.958  1.00  0.88           N  
ATOM   1902  CA  SER A 130      42.935  20.638 -17.762  1.00  0.88           C  
ATOM   1903  C   SER A 130      42.152  20.763 -19.051  1.00  0.88           C  
ATOM   1904  O   SER A 130      41.909  19.752 -19.709  1.00  0.88           O  
ATOM   1905  CB  SER A 130      44.374  20.280 -18.045  1.00  0.88           C  
ATOM   1906  OG  SER A 130      44.958  21.202 -18.920  1.00  0.88           O  
ATOM   1907  H   SER A 130      42.432  18.628 -17.190  1.00  0.88           H  
ATOM   1908  HA  SER A 130      42.897  21.592 -17.234  1.00  0.88           H  
ATOM   1909 1HB  SER A 130      44.927  20.268 -17.108  1.00  0.88           H  
ATOM   1910 2HB  SER A 130      44.425  19.277 -18.471  1.00  0.88           H  
ATOM   1911  HG  SER A 130      44.724  22.072 -18.577  1.00  0.88           H  
ATOM   1912  N   CYS A 131      41.685  21.970 -19.376  1.00  0.91           N  
ATOM   1913  CA  CYS A 131      40.863  22.145 -20.573  1.00  0.91           C  
ATOM   1914  C   CYS A 131      41.462  23.119 -21.571  1.00  0.91           C  
ATOM   1915  O   CYS A 131      41.682  24.289 -21.266  1.00  0.91           O  
ATOM   1916  CB  CYS A 131      39.462  22.591 -20.163  1.00  0.91           C  
ATOM   1917  SG  CYS A 131      38.593  21.362 -19.046  1.00  0.91           S  
ATOM   1918  H   CYS A 131      41.917  22.774 -18.792  1.00  0.91           H  
ATOM   1919  HA  CYS A 131      40.783  21.196 -21.081  1.00  0.91           H  
ATOM   1920 1HB  CYS A 131      39.518  23.547 -19.640  1.00  0.91           H  
ATOM   1921 2HB  CYS A 131      38.852  22.736 -21.061  1.00  0.91           H  
ATOM   1922  N   GLU A 132      41.684  22.650 -22.793  1.00  0.97           N  
ATOM   1923  CA  GLU A 132      42.281  23.503 -23.822  1.00  0.97           C  
ATOM   1924  C   GLU A 132      41.440  24.735 -24.178  1.00  0.97           C  
ATOM   1925  O   GLU A 132      41.996  25.797 -24.479  1.00  0.97           O  
ATOM   1926  CB  GLU A 132      42.542  22.712 -25.109  1.00  0.97           C  
ATOM   1927  CG  GLU A 132      43.655  21.668 -25.016  1.00  0.97           C  
ATOM   1928  CD  GLU A 132      43.873  20.908 -26.318  1.00  0.97           C  
ATOM   1929  OE1 GLU A 132      43.063  21.041 -27.208  1.00  0.97           O  
ATOM   1930  OE2 GLU A 132      44.857  20.210 -26.420  1.00  0.97           O  
ATOM   1931  H   GLU A 132      41.473  21.667 -22.988  1.00  0.97           H  
ATOM   1932  HA  GLU A 132      43.239  23.856 -23.442  1.00  0.97           H  
ATOM   1933 1HB  GLU A 132      41.627  22.209 -25.407  1.00  0.97           H  
ATOM   1934 2HB  GLU A 132      42.799  23.405 -25.909  1.00  0.97           H  
ATOM   1935 1HG  GLU A 132      44.583  22.164 -24.734  1.00  0.97           H  
ATOM   1936 2HG  GLU A 132      43.396  20.961 -24.225  1.00  0.97           H  
ATOM   1937  N   LYS A 133      40.111  24.582 -24.171  1.00  1.04           N  
ATOM   1938  CA  LYS A 133      39.209  25.662 -24.548  1.00  1.04           C  
ATOM   1939  C   LYS A 133      38.100  25.881 -23.504  1.00  1.04           C  
ATOM   1940  O   LYS A 133      36.944  25.557 -23.775  1.00  1.04           O  
ATOM   1941  CB  LYS A 133      38.576  25.348 -25.900  1.00  1.04           C  
ATOM   1942  CG  LYS A 133      39.552  25.250 -27.056  1.00  1.04           C  
ATOM   1943  CD  LYS A 133      38.831  24.922 -28.352  1.00  1.04           C  
ATOM   1944  CE  LYS A 133      39.801  24.822 -29.513  1.00  1.04           C  
ATOM   1945  NZ  LYS A 133      39.110  24.479 -30.783  1.00  1.04           N  
ATOM   1946  H   LYS A 133      39.713  23.674 -23.927  1.00  1.04           H  
ATOM   1947  HA  LYS A 133      39.790  26.568 -24.673  1.00  1.04           H  
ATOM   1948 1HB  LYS A 133      38.056  24.396 -25.840  1.00  1.04           H  
ATOM   1949 2HB  LYS A 133      37.838  26.113 -26.147  1.00  1.04           H  
ATOM   1950 1HG  LYS A 133      40.091  26.193 -27.165  1.00  1.04           H  
ATOM   1951 2HG  LYS A 133      40.273  24.458 -26.856  1.00  1.04           H  
ATOM   1952 1HD  LYS A 133      38.306  23.968 -28.241  1.00  1.04           H  
ATOM   1953 2HD  LYS A 133      38.097  25.698 -28.565  1.00  1.04           H  
ATOM   1954 1HE  LYS A 133      40.309  25.777 -29.634  1.00  1.04           H  
ATOM   1955 2HE  LYS A 133      40.541  24.052 -29.294  1.00  1.04           H  
ATOM   1956 1HZ  LYS A 133      39.786  24.422 -31.531  1.00  1.04           H  
ATOM   1957 2HZ  LYS A 133      38.644  23.587 -30.679  1.00  1.04           H  
ATOM   1958 3HZ  LYS A 133      38.427  25.191 -30.999  1.00  1.04           H  
ATOM   1959  N   PRO A 134      38.388  26.506 -22.340  1.00  1.12           N  
ATOM   1960  CA  PRO A 134      37.482  26.654 -21.210  1.00  1.12           C  
ATOM   1961  C   PRO A 134      36.250  27.471 -21.565  1.00  1.12           C  
ATOM   1962  O   PRO A 134      35.205  27.347 -20.934  1.00  1.12           O  
ATOM   1963  CB  PRO A 134      38.334  27.385 -20.173  1.00  1.12           C  
ATOM   1964  CG  PRO A 134      39.382  28.093 -20.969  1.00  1.12           C  
ATOM   1965  CD  PRO A 134      39.680  27.171 -22.144  1.00  1.12           C  
ATOM   1966  HA  PRO A 134      37.209  25.655 -20.860  1.00  1.12           H  
ATOM   1967 1HB  PRO A 134      37.712  28.074 -19.584  1.00  1.12           H  
ATOM   1968 2HB  PRO A 134      38.763  26.660 -19.475  1.00  1.12           H  
ATOM   1969 1HG  PRO A 134      39.001  29.073 -21.294  1.00  1.12           H  
ATOM   1970 2HG  PRO A 134      40.250  28.297 -20.339  1.00  1.12           H  
ATOM   1971 1HD  PRO A 134      39.959  27.805 -22.987  1.00  1.12           H  
ATOM   1972 2HD  PRO A 134      40.452  26.432 -21.901  1.00  1.12           H  
ATOM   1973  N   GLU A 135      36.360  28.277 -22.618  1.00  1.19           N  
ATOM   1974  CA  GLU A 135      35.268  29.111 -23.099  1.00  1.19           C  
ATOM   1975  C   GLU A 135      34.068  28.273 -23.546  1.00  1.19           C  
ATOM   1976  O   GLU A 135      32.945  28.773 -23.633  1.00  1.19           O  
ATOM   1977  CB  GLU A 135      35.760  30.007 -24.242  1.00  1.19           C  
ATOM   1978  CG  GLU A 135      36.135  29.277 -25.536  1.00  1.19           C  
ATOM   1979  CD  GLU A 135      36.691  30.213 -26.594  1.00  1.19           C  
ATOM   1980  OE1 GLU A 135      36.729  31.396 -26.347  1.00  1.19           O  
ATOM   1981  OE2 GLU A 135      37.068  29.749 -27.646  1.00  1.19           O  
ATOM   1982  H   GLU A 135      37.240  28.331 -23.103  1.00  1.19           H  
ATOM   1983  HA  GLU A 135      34.943  29.752 -22.279  1.00  1.19           H  
ATOM   1984 1HB  GLU A 135      34.988  30.736 -24.487  1.00  1.19           H  
ATOM   1985 2HB  GLU A 135      36.638  30.561 -23.910  1.00  1.19           H  
ATOM   1986 1HG  GLU A 135      36.867  28.496 -25.315  1.00  1.19           H  
ATOM   1987 2HG  GLU A 135      35.243  28.801 -25.930  1.00  1.19           H  
ATOM   1988  N   LEU A 136      34.312  26.995 -23.844  1.00  1.24           N  
ATOM   1989  CA  LEU A 136      33.273  26.097 -24.300  1.00  1.24           C  
ATOM   1990  C   LEU A 136      32.628  25.324 -23.154  1.00  1.24           C  
ATOM   1991  O   LEU A 136      31.679  24.561 -23.362  1.00  1.24           O  
ATOM   1992  CB  LEU A 136      33.868  25.125 -25.305  1.00  1.24           C  
ATOM   1993  CG  LEU A 136      34.463  25.783 -26.538  1.00  1.24           C  
ATOM   1994  CD1 LEU A 136      35.083  24.734 -27.404  1.00  1.24           C  
ATOM   1995  CD2 LEU A 136      33.385  26.556 -27.265  1.00  1.24           C  
ATOM   1996  H   LEU A 136      35.258  26.624 -23.749  1.00  1.24           H  
ATOM   1997  HA  LEU A 136      32.502  26.688 -24.792  1.00  1.24           H  
ATOM   1998 1HB  LEU A 136      34.664  24.569 -24.810  1.00  1.24           H  
ATOM   1999 2HB  LEU A 136      33.099  24.425 -25.625  1.00  1.24           H  
ATOM   2000  HG  LEU A 136      35.255  26.464 -26.237  1.00  1.24           H  
ATOM   2001 1HD1 LEU A 136      35.529  25.199 -28.278  1.00  1.24           H  
ATOM   2002 2HD1 LEU A 136      35.845  24.233 -26.836  1.00  1.24           H  
ATOM   2003 3HD1 LEU A 136      34.328  24.021 -27.716  1.00  1.24           H  
ATOM   2004 1HD2 LEU A 136      33.815  27.038 -28.144  1.00  1.24           H  
ATOM   2005 2HD2 LEU A 136      32.592  25.875 -27.572  1.00  1.24           H  
ATOM   2006 3HD2 LEU A 136      32.976  27.318 -26.598  1.00  1.24           H  
ATOM   2007  N   LEU A 137      33.090  25.533 -21.920  1.00  1.25           N  
ATOM   2008  CA  LEU A 137      32.544  24.798 -20.780  1.00  1.25           C  
ATOM   2009  C   LEU A 137      31.266  25.419 -20.261  1.00  1.25           C  
ATOM   2010  O   LEU A 137      31.185  25.880 -19.126  1.00  1.25           O  
ATOM   2011  CB  LEU A 137      33.588  24.727 -19.677  1.00  1.25           C  
ATOM   2012  CG  LEU A 137      34.806  23.966 -20.068  1.00  1.25           C  
ATOM   2013  CD1 LEU A 137      35.837  24.065 -19.007  1.00  1.25           C  
ATOM   2014  CD2 LEU A 137      34.405  22.562 -20.246  1.00  1.25           C  
ATOM   2015  H   LEU A 137      33.842  26.200 -21.751  1.00  1.25           H  
ATOM   2016  HA  LEU A 137      32.320  23.782 -21.105  1.00  1.25           H  
ATOM   2017 1HB  LEU A 137      33.891  25.737 -19.425  1.00  1.25           H  
ATOM   2018 2HB  LEU A 137      33.151  24.254 -18.798  1.00  1.25           H  
ATOM   2019  HG  LEU A 137      35.211  24.359 -21.001  1.00  1.25           H  
ATOM   2020 1HD1 LEU A 137      36.701  23.499 -19.294  1.00  1.25           H  
ATOM   2021 2HD1 LEU A 137      36.110  25.097 -18.880  1.00  1.25           H  
ATOM   2022 3HD1 LEU A 137      35.438  23.683 -18.087  1.00  1.25           H  
ATOM   2023 1HD2 LEU A 137      35.240  21.990 -20.526  1.00  1.25           H  
ATOM   2024 2HD2 LEU A 137      34.021  22.208 -19.305  1.00  1.25           H  
ATOM   2025 3HD2 LEU A 137      33.638  22.483 -21.018  1.00  1.25           H  
ATOM   2026  N   LYS A 138      30.260  25.385 -21.122  1.00  1.22           N  
ATOM   2027  CA  LYS A 138      28.938  25.931 -20.869  1.00  1.22           C  
ATOM   2028  C   LYS A 138      28.019  24.829 -20.377  1.00  1.22           C  
ATOM   2029  O   LYS A 138      26.888  25.075 -19.944  1.00  1.22           O  
ATOM   2030  CB  LYS A 138      28.404  26.546 -22.161  1.00  1.22           C  
ATOM   2031  CG  LYS A 138      29.243  27.720 -22.662  1.00  1.22           C  
ATOM   2032  CD  LYS A 138      28.702  28.299 -23.961  1.00  1.22           C  
ATOM   2033  CE  LYS A 138      29.572  29.453 -24.449  1.00  1.22           C  
ATOM   2034  NZ  LYS A 138      29.088  30.013 -25.738  1.00  1.22           N  
ATOM   2035  H   LYS A 138      30.466  24.972 -22.029  1.00  1.22           H  
ATOM   2036  HA  LYS A 138      29.004  26.697 -20.092  1.00  1.22           H  
ATOM   2037 1HB  LYS A 138      28.379  25.786 -22.943  1.00  1.22           H  
ATOM   2038 2HB  LYS A 138      27.384  26.897 -22.002  1.00  1.22           H  
ATOM   2039 1HG  LYS A 138      29.256  28.500 -21.899  1.00  1.22           H  
ATOM   2040 2HG  LYS A 138      30.271  27.386 -22.828  1.00  1.22           H  
ATOM   2041 1HD  LYS A 138      28.687  27.521 -24.725  1.00  1.22           H  
ATOM   2042 2HD  LYS A 138      27.686  28.658 -23.809  1.00  1.22           H  
ATOM   2043 1HE  LYS A 138      29.575  30.241 -23.698  1.00  1.22           H  
ATOM   2044 2HE  LYS A 138      30.592  29.093 -24.585  1.00  1.22           H  
ATOM   2045 1HZ  LYS A 138      29.697  30.769 -26.020  1.00  1.22           H  
ATOM   2046 2HZ  LYS A 138      29.100  29.290 -26.441  1.00  1.22           H  
ATOM   2047 3HZ  LYS A 138      28.147  30.361 -25.625  1.00  1.22           H  
ATOM   2048  N   LEU A 139      28.504  23.589 -20.482  1.00  1.18           N  
ATOM   2049  CA  LEU A 139      27.702  22.448 -20.099  1.00  1.18           C  
ATOM   2050  C   LEU A 139      28.485  21.338 -19.411  1.00  1.18           C  
ATOM   2051  O   LEU A 139      29.593  20.989 -19.823  1.00  1.18           O  
ATOM   2052  CB  LEU A 139      26.946  21.889 -21.320  1.00  1.18           C  
ATOM   2053  CG  LEU A 139      25.966  20.706 -21.036  1.00  1.18           C  
ATOM   2054  CD1 LEU A 139      24.794  20.783 -21.987  1.00  1.18           C  
ATOM   2055  CD2 LEU A 139      26.683  19.376 -21.232  1.00  1.18           C  
ATOM   2056  H   LEU A 139      29.438  23.453 -20.831  1.00  1.18           H  
ATOM   2057  HA  LEU A 139      26.979  22.812 -19.404  1.00  1.18           H  
ATOM   2058 1HB  LEU A 139      26.363  22.695 -21.762  1.00  1.18           H  
ATOM   2059 2HB  LEU A 139      27.678  21.549 -22.052  1.00  1.18           H  
ATOM   2060  HG  LEU A 139      25.584  20.780 -20.013  1.00  1.18           H  
ATOM   2061 1HD1 LEU A 139      24.103  19.960 -21.784  1.00  1.18           H  
ATOM   2062 2HD1 LEU A 139      24.283  21.723 -21.852  1.00  1.18           H  
ATOM   2063 3HD1 LEU A 139      25.151  20.711 -23.012  1.00  1.18           H  
ATOM   2064 1HD2 LEU A 139      25.980  18.572 -21.035  1.00  1.18           H  
ATOM   2065 2HD2 LEU A 139      27.043  19.304 -22.257  1.00  1.18           H  
ATOM   2066 3HD2 LEU A 139      27.523  19.290 -20.557  1.00  1.18           H  
ATOM   2067  N   LEU A 140      27.883  20.794 -18.355  1.00  1.12           N  
ATOM   2068  CA  LEU A 140      28.423  19.629 -17.639  1.00  1.12           C  
ATOM   2069  C   LEU A 140      27.349  18.547 -17.530  1.00  1.12           C  
ATOM   2070  O   LEU A 140      26.235  18.808 -17.063  1.00  1.12           O  
ATOM   2071  CB  LEU A 140      28.927  20.008 -16.234  1.00  1.12           C  
ATOM   2072  CG  LEU A 140      29.439  18.844 -15.360  1.00  1.12           C  
ATOM   2073  CD1 LEU A 140      30.661  18.266 -15.974  1.00  1.12           C  
ATOM   2074  CD2 LEU A 140      29.719  19.343 -13.969  1.00  1.12           C  
ATOM   2075  H   LEU A 140      26.986  21.206 -18.087  1.00  1.12           H  
ATOM   2076  HA  LEU A 140      29.257  19.217 -18.210  1.00  1.12           H  
ATOM   2077 1HB  LEU A 140      29.742  20.722 -16.343  1.00  1.12           H  
ATOM   2078 2HB  LEU A 140      28.131  20.481 -15.686  1.00  1.12           H  
ATOM   2079  HG  LEU A 140      28.690  18.061 -15.324  1.00  1.12           H  
ATOM   2080 1HD1 LEU A 140      31.024  17.454 -15.404  1.00  1.12           H  
ATOM   2081 2HD1 LEU A 140      30.428  17.922 -16.960  1.00  1.12           H  
ATOM   2082 3HD1 LEU A 140      31.421  19.026 -16.019  1.00  1.12           H  
ATOM   2083 1HD2 LEU A 140      30.071  18.518 -13.372  1.00  1.12           H  
ATOM   2084 2HD2 LEU A 140      30.482  20.122 -14.004  1.00  1.12           H  
ATOM   2085 3HD2 LEU A 140      28.805  19.748 -13.532  1.00  1.12           H  
ATOM   2086  N   THR A 141      27.660  17.331 -17.982  1.00  1.08           N  
ATOM   2087  CA  THR A 141      26.674  16.261 -17.924  1.00  1.08           C  
ATOM   2088  C   THR A 141      26.884  15.384 -16.701  1.00  1.08           C  
ATOM   2089  O   THR A 141      27.918  14.732 -16.538  1.00  1.08           O  
ATOM   2090  CB  THR A 141      26.711  15.389 -19.188  1.00  1.08           C  
ATOM   2091  OG1 THR A 141      26.402  16.174 -20.337  1.00  1.08           O  
ATOM   2092  CG2 THR A 141      25.722  14.261 -19.066  1.00  1.08           C  
ATOM   2093  H   THR A 141      28.588  17.138 -18.360  1.00  1.08           H  
ATOM   2094  HA  THR A 141      25.679  16.703 -17.851  1.00  1.08           H  
ATOM   2095  HB  THR A 141      27.704  14.983 -19.308  1.00  1.08           H  
ATOM   2096  HG1 THR A 141      25.520  16.550 -20.241  1.00  1.08           H  
ATOM   2097 1HG2 THR A 141      25.757  13.645 -19.963  1.00  1.08           H  
ATOM   2098 2HG2 THR A 141      25.985  13.659 -18.208  1.00  1.08           H  
ATOM   2099 3HG2 THR A 141      24.715  14.673 -18.941  1.00  1.08           H  
ATOM   2100  N   LEU A 142      25.870  15.356 -15.842  1.00  1.04           N  
ATOM   2101  CA  LEU A 142      25.912  14.629 -14.584  1.00  1.04           C  
ATOM   2102  C   LEU A 142      25.211  13.293 -14.741  1.00  1.04           C  
ATOM   2103  O   LEU A 142      25.183  12.473 -13.821  1.00  1.04           O  
ATOM   2104  CB  LEU A 142      25.169  15.419 -13.505  1.00  1.04           C  
ATOM   2105  CG  LEU A 142      25.870  16.601 -12.887  1.00  1.04           C  
ATOM   2106  CD1 LEU A 142      25.990  17.727 -13.917  1.00  1.04           C  
ATOM   2107  CD2 LEU A 142      25.103  17.007 -11.709  1.00  1.04           C  
ATOM   2108  H   LEU A 142      25.030  15.885 -16.057  1.00  1.04           H  
ATOM   2109  HA  LEU A 142      26.949  14.458 -14.297  1.00  1.04           H  
ATOM   2110 1HB  LEU A 142      24.243  15.788 -13.933  1.00  1.04           H  
ATOM   2111 2HB  LEU A 142      24.922  14.731 -12.697  1.00  1.04           H  
ATOM   2112  HG  LEU A 142      26.851  16.336 -12.585  1.00  1.04           H  
ATOM   2113 1HD1 LEU A 142      26.491  18.585 -13.470  1.00  1.04           H  
ATOM   2114 2HD1 LEU A 142      26.559  17.384 -14.758  1.00  1.04           H  
ATOM   2115 3HD1 LEU A 142      25.003  18.022 -14.258  1.00  1.04           H  
ATOM   2116 1HD2 LEU A 142      25.584  17.843 -11.236  1.00  1.04           H  
ATOM   2117 2HD2 LEU A 142      24.093  17.272 -11.997  1.00  1.04           H  
ATOM   2118 3HD2 LEU A 142      25.074  16.191 -11.038  1.00  1.04           H  
ATOM   2119  N   ALA A 143      24.632  13.082 -15.919  1.00  1.02           N  
ATOM   2120  CA  ALA A 143      23.860  11.884 -16.203  1.00  1.02           C  
ATOM   2121  C   ALA A 143      24.674  10.631 -16.003  1.00  1.02           C  
ATOM   2122  O   ALA A 143      24.153   9.623 -15.532  1.00  1.02           O  
ATOM   2123  CB  ALA A 143      23.346  11.898 -17.627  1.00  1.02           C  
ATOM   2124  H   ALA A 143      24.710  13.801 -16.624  1.00  1.02           H  
ATOM   2125  HA  ALA A 143      23.010  11.860 -15.521  1.00  1.02           H  
ATOM   2126 1HB  ALA A 143      22.750  11.004 -17.804  1.00  1.02           H  
ATOM   2127 2HB  ALA A 143      22.731  12.783 -17.791  1.00  1.02           H  
ATOM   2128 3HB  ALA A 143      24.186  11.909 -18.313  1.00  1.02           H  
ATOM   2129  N   GLU A 144      25.959  10.670 -16.338  1.00  1.01           N  
ATOM   2130  CA  GLU A 144      26.721   9.448 -16.194  1.00  1.01           C  
ATOM   2131  C   GLU A 144      26.841   9.101 -14.697  1.00  1.01           C  
ATOM   2132  O   GLU A 144      26.652   7.947 -14.303  1.00  1.01           O  
ATOM   2133  CB  GLU A 144      28.075   9.607 -16.880  1.00  1.01           C  
ATOM   2134  CG  GLU A 144      28.018   9.778 -18.407  1.00  1.01           C  
ATOM   2135  CD  GLU A 144      27.442   8.582 -19.146  1.00  1.01           C  
ATOM   2136  OE1 GLU A 144      27.898   7.485 -18.929  1.00  1.01           O  
ATOM   2137  OE2 GLU A 144      26.529   8.776 -19.934  1.00  1.01           O  
ATOM   2138  H   GLU A 144      26.385  11.515 -16.690  1.00  1.01           H  
ATOM   2139  HA  GLU A 144      26.187   8.641 -16.682  1.00  1.01           H  
ATOM   2140 1HB  GLU A 144      28.623  10.440 -16.454  1.00  1.01           H  
ATOM   2141 2HB  GLU A 144      28.636   8.717 -16.719  1.00  1.01           H  
ATOM   2142 1HG  GLU A 144      27.412  10.655 -18.633  1.00  1.01           H  
ATOM   2143 2HG  GLU A 144      29.031   9.969 -18.767  1.00  1.01           H  
ATOM   2144  N   PHE A 145      27.034  10.114 -13.843  1.00  1.02           N  
ATOM   2145  CA  PHE A 145      27.086   9.897 -12.406  1.00  1.02           C  
ATOM   2146  C   PHE A 145      25.792   9.287 -11.920  1.00  1.02           C  
ATOM   2147  O   PHE A 145      25.807   8.298 -11.186  1.00  1.02           O  
ATOM   2148  CB  PHE A 145      27.327  11.181 -11.625  1.00  1.02           C  
ATOM   2149  CG  PHE A 145      27.349  10.958 -10.158  1.00  1.02           C  
ATOM   2150  CD1 PHE A 145      28.504  10.602  -9.485  1.00  1.02           C  
ATOM   2151  CD2 PHE A 145      26.194  11.069  -9.451  1.00  1.02           C  
ATOM   2152  CE1 PHE A 145      28.479  10.388  -8.136  1.00  1.02           C  
ATOM   2153  CE2 PHE A 145      26.163  10.864  -8.105  1.00  1.02           C  
ATOM   2154  CZ  PHE A 145      27.293  10.529  -7.447  1.00  1.02           C  
ATOM   2155  H   PHE A 145      27.220  11.046 -14.199  1.00  1.02           H  
ATOM   2156  HA  PHE A 145      27.877   9.201 -12.192  1.00  1.02           H  
ATOM   2157 1HB  PHE A 145      28.275  11.613 -11.919  1.00  1.02           H  
ATOM   2158 2HB  PHE A 145      26.556  11.909 -11.849  1.00  1.02           H  
ATOM   2159  HD1 PHE A 145      29.428  10.502 -10.028  1.00  1.02           H  
ATOM   2160  HD2 PHE A 145      25.282  11.328  -9.986  1.00  1.02           H  
ATOM   2161  HE1 PHE A 145      29.393  10.109  -7.609  1.00  1.02           H  
ATOM   2162  HE2 PHE A 145      25.229  10.966  -7.559  1.00  1.02           H  
ATOM   2163  HZ  PHE A 145      27.247  10.375  -6.383  1.00  1.02           H  
ATOM   2164  N   PHE A 146      24.666   9.879 -12.335  1.00  1.04           N  
ATOM   2165  CA  PHE A 146      23.373   9.395 -11.872  1.00  1.04           C  
ATOM   2166  C   PHE A 146      23.153   7.947 -12.292  1.00  1.04           C  
ATOM   2167  O   PHE A 146      22.642   7.148 -11.517  1.00  1.04           O  
ATOM   2168  CB  PHE A 146      22.229  10.229 -12.467  1.00  1.04           C  
ATOM   2169  CG  PHE A 146      21.930  11.586 -11.839  1.00  1.04           C  
ATOM   2170  CD1 PHE A 146      22.313  12.747 -12.458  1.00  1.04           C  
ATOM   2171  CD2 PHE A 146      21.207  11.690 -10.674  1.00  1.04           C  
ATOM   2172  CE1 PHE A 146      21.993  13.986 -11.934  1.00  1.04           C  
ATOM   2173  CE2 PHE A 146      20.885  12.927 -10.154  1.00  1.04           C  
ATOM   2174  CZ  PHE A 146      21.281  14.068 -10.794  1.00  1.04           C  
ATOM   2175  H   PHE A 146      24.734  10.685 -12.956  1.00  1.04           H  
ATOM   2176  HA  PHE A 146      23.340   9.456 -10.785  1.00  1.04           H  
ATOM   2177 1HB  PHE A 146      22.439  10.394 -13.523  1.00  1.04           H  
ATOM   2178 2HB  PHE A 146      21.315   9.640 -12.421  1.00  1.04           H  
ATOM   2179  HD1 PHE A 146      22.861  12.681 -13.373  1.00  1.04           H  
ATOM   2180  HD2 PHE A 146      20.870  10.781 -10.170  1.00  1.04           H  
ATOM   2181  HE1 PHE A 146      22.303  14.897 -12.440  1.00  1.04           H  
ATOM   2182  HE2 PHE A 146      20.304  12.998  -9.241  1.00  1.04           H  
ATOM   2183  HZ  PHE A 146      21.023  15.036 -10.389  1.00  1.04           H  
ATOM   2184  N   LYS A 147      23.565   7.582 -13.503  1.00  1.08           N  
ATOM   2185  CA  LYS A 147      23.417   6.199 -13.949  1.00  1.08           C  
ATOM   2186  C   LYS A 147      24.304   5.240 -13.147  1.00  1.08           C  
ATOM   2187  O   LYS A 147      23.899   4.115 -12.844  1.00  1.08           O  
ATOM   2188  CB  LYS A 147      23.710   6.085 -15.446  1.00  1.08           C  
ATOM   2189  CG  LYS A 147      22.626   6.701 -16.343  1.00  1.08           C  
ATOM   2190  CD  LYS A 147      22.881   6.406 -17.812  1.00  1.08           C  
ATOM   2191  CE  LYS A 147      24.066   7.206 -18.317  1.00  1.08           C  
ATOM   2192  NZ  LYS A 147      24.285   7.050 -19.786  1.00  1.08           N  
ATOM   2193  H   LYS A 147      23.968   8.276 -14.136  1.00  1.08           H  
ATOM   2194  HA  LYS A 147      22.383   5.901 -13.785  1.00  1.08           H  
ATOM   2195 1HB  LYS A 147      24.652   6.597 -15.666  1.00  1.08           H  
ATOM   2196 2HB  LYS A 147      23.831   5.038 -15.717  1.00  1.08           H  
ATOM   2197 1HG  LYS A 147      21.654   6.297 -16.062  1.00  1.08           H  
ATOM   2198 2HG  LYS A 147      22.604   7.777 -16.196  1.00  1.08           H  
ATOM   2199 1HD  LYS A 147      23.086   5.344 -17.942  1.00  1.08           H  
ATOM   2200 2HD  LYS A 147      22.001   6.666 -18.398  1.00  1.08           H  
ATOM   2201 1HE  LYS A 147      23.901   8.261 -18.096  1.00  1.08           H  
ATOM   2202 2HE  LYS A 147      24.963   6.874 -17.795  1.00  1.08           H  
ATOM   2203 1HZ  LYS A 147      25.107   7.627 -20.028  1.00  1.08           H  
ATOM   2204 2HZ  LYS A 147      24.468   6.087 -20.012  1.00  1.08           H  
ATOM   2205 3HZ  LYS A 147      23.482   7.372 -20.294  1.00  1.08           H  
ATOM   2206  N   ARG A 148      25.509   5.690 -12.778  1.00  1.14           N  
ATOM   2207  CA  ARG A 148      26.440   4.862 -12.011  1.00  1.14           C  
ATOM   2208  C   ARG A 148      26.033   4.739 -10.542  1.00  1.14           C  
ATOM   2209  O   ARG A 148      26.281   3.710  -9.906  1.00  1.14           O  
ATOM   2210  CB  ARG A 148      27.849   5.415 -12.108  1.00  1.14           C  
ATOM   2211  CG  ARG A 148      28.474   5.322 -13.505  1.00  1.14           C  
ATOM   2212  CD  ARG A 148      28.666   3.922 -13.931  1.00  1.14           C  
ATOM   2213  NE  ARG A 148      29.306   3.837 -15.232  1.00  1.14           N  
ATOM   2214  CZ  ARG A 148      29.553   2.688 -15.890  1.00  1.14           C  
ATOM   2215  NH1 ARG A 148      29.218   1.533 -15.354  1.00  1.14           N  
ATOM   2216  NH2 ARG A 148      30.132   2.720 -17.076  1.00  1.14           N  
ATOM   2217  H   ARG A 148      25.808   6.621 -13.075  1.00  1.14           H  
ATOM   2218  HA  ARG A 148      26.440   3.865 -12.448  1.00  1.14           H  
ATOM   2219 1HB  ARG A 148      27.831   6.472 -11.835  1.00  1.14           H  
ATOM   2220 2HB  ARG A 148      28.485   4.907 -11.401  1.00  1.14           H  
ATOM   2221 1HG  ARG A 148      27.823   5.799 -14.230  1.00  1.14           H  
ATOM   2222 2HG  ARG A 148      29.444   5.821 -13.515  1.00  1.14           H  
ATOM   2223 1HD  ARG A 148      29.286   3.398 -13.210  1.00  1.14           H  
ATOM   2224 2HD  ARG A 148      27.696   3.432 -13.996  1.00  1.14           H  
ATOM   2225  HE  ARG A 148      29.578   4.707 -15.679  1.00  1.14           H  
ATOM   2226 1HH1 ARG A 148      28.780   1.507 -14.445  1.00  1.14           H  
ATOM   2227 2HH1 ARG A 148      29.407   0.673 -15.848  1.00  1.14           H  
ATOM   2228 1HH2 ARG A 148      30.390   3.609 -17.489  1.00  1.14           H  
ATOM   2229 2HH2 ARG A 148      30.322   1.861 -17.568  1.00  1.14           H  
ATOM   2230  N   PHE A 149      25.384   5.777 -10.025  1.00  1.22           N  
ATOM   2231  CA  PHE A 149      24.928   5.825  -8.648  1.00  1.22           C  
ATOM   2232  C   PHE A 149      23.425   6.176  -8.592  1.00  1.22           C  
ATOM   2233  O   PHE A 149      23.066   7.237  -8.060  1.00  1.22           O  
ATOM   2234  CB  PHE A 149      25.763   6.842  -7.864  1.00  1.22           C  
ATOM   2235  CG  PHE A 149      27.244   6.494  -7.870  1.00  1.22           C  
ATOM   2236  CD1 PHE A 149      28.125   7.076  -8.769  1.00  1.22           C  
ATOM   2237  CD2 PHE A 149      27.745   5.555  -6.986  1.00  1.22           C  
ATOM   2238  CE1 PHE A 149      29.471   6.734  -8.757  1.00  1.22           C  
ATOM   2239  CE2 PHE A 149      29.076   5.216  -6.982  1.00  1.22           C  
ATOM   2240  CZ  PHE A 149      29.940   5.807  -7.866  1.00  1.22           C  
ATOM   2241  H   PHE A 149      25.240   6.598 -10.610  1.00  1.22           H  
ATOM   2242  HA  PHE A 149      25.114   4.863  -8.186  1.00  1.22           H  
ATOM   2243 1HB  PHE A 149      25.645   7.834  -8.309  1.00  1.22           H  
ATOM   2244 2HB  PHE A 149      25.420   6.893  -6.829  1.00  1.22           H  
ATOM   2245  HD1 PHE A 149      27.745   7.811  -9.485  1.00  1.22           H  
ATOM   2246  HD2 PHE A 149      27.065   5.075  -6.280  1.00  1.22           H  
ATOM   2247  HE1 PHE A 149      30.156   7.193  -9.445  1.00  1.22           H  
ATOM   2248  HE2 PHE A 149      29.434   4.478  -6.279  1.00  1.22           H  
ATOM   2249  HZ  PHE A 149      30.993   5.536  -7.861  1.00  1.22           H  
ATOM   2250  N   PRO A 150      22.524   5.234  -9.013  1.00  1.30           N  
ATOM   2251  CA  PRO A 150      21.089   5.402  -9.287  1.00  1.30           C  
ATOM   2252  C   PRO A 150      20.283   5.820  -8.077  1.00  1.30           C  
ATOM   2253  O   PRO A 150      19.156   6.295  -8.193  1.00  1.30           O  
ATOM   2254  CB  PRO A 150      20.664   4.008  -9.765  1.00  1.30           C  
ATOM   2255  CG  PRO A 150      21.670   3.069  -9.177  1.00  1.30           C  
ATOM   2256  CD  PRO A 150      22.967   3.830  -9.189  1.00  1.30           C  
ATOM   2257  HA  PRO A 150      20.961   6.135 -10.094  1.00  1.30           H  
ATOM   2258 1HB  PRO A 150      19.637   3.797  -9.436  1.00  1.30           H  
ATOM   2259 2HB  PRO A 150      20.661   3.985 -10.866  1.00  1.30           H  
ATOM   2260 1HG  PRO A 150      21.360   2.770  -8.164  1.00  1.30           H  
ATOM   2261 2HG  PRO A 150      21.718   2.148  -9.778  1.00  1.30           H  
ATOM   2262 1HD  PRO A 150      23.566   3.465  -8.356  1.00  1.30           H  
ATOM   2263 2HD  PRO A 150      23.463   3.699 -10.161  1.00  1.30           H  
ATOM   2264  N   ALA A 151      20.852   5.619  -6.901  1.00  1.35           N  
ATOM   2265  CA  ALA A 151      20.216   6.021  -5.664  1.00  1.35           C  
ATOM   2266  C   ALA A 151      19.989   7.532  -5.651  1.00  1.35           C  
ATOM   2267  O   ALA A 151      19.064   8.021  -4.991  1.00  1.35           O  
ATOM   2268  CB  ALA A 151      21.087   5.636  -4.486  1.00  1.35           C  
ATOM   2269  H   ALA A 151      21.767   5.205  -6.854  1.00  1.35           H  
ATOM   2270  HA  ALA A 151      19.252   5.524  -5.591  1.00  1.35           H  
ATOM   2271 1HB  ALA A 151      20.608   5.937  -3.555  1.00  1.35           H  
ATOM   2272 2HB  ALA A 151      21.253   4.560  -4.478  1.00  1.35           H  
ATOM   2273 3HB  ALA A 151      22.035   6.149  -4.585  1.00  1.35           H  
ATOM   2274  N   THR A 152      20.865   8.272  -6.337  1.00  1.37           N  
ATOM   2275  CA  THR A 152      20.815   9.722  -6.334  1.00  1.37           C  
ATOM   2276  C   THR A 152      19.493  10.203  -6.927  1.00  1.37           C  
ATOM   2277  O   THR A 152      19.152   9.873  -8.066  1.00  1.37           O  
ATOM   2278  CB  THR A 152      21.974  10.297  -7.160  1.00  1.37           C  
ATOM   2279  OG1 THR A 152      23.208   9.740  -6.718  1.00  1.37           O  
ATOM   2280  CG2 THR A 152      22.042  11.798  -6.952  1.00  1.37           C  
ATOM   2281  H   THR A 152      21.590   7.812  -6.892  1.00  1.37           H  
ATOM   2282  HA  THR A 152      20.880  10.081  -5.304  1.00  1.37           H  
ATOM   2283  HB  THR A 152      21.833  10.062  -8.209  1.00  1.37           H  
ATOM   2284  HG1 THR A 152      23.266   8.807  -7.062  1.00  1.37           H  
ATOM   2285 1HG2 THR A 152      22.865  12.183  -7.523  1.00  1.37           H  
ATOM   2286 2HG2 THR A 152      21.126  12.259  -7.274  1.00  1.37           H  
ATOM   2287 3HG2 THR A 152      22.198  12.016  -5.893  1.00  1.37           H  
ATOM   2288  N   GLN A 153      18.790  11.051  -6.194  1.00  1.35           N  
ATOM   2289  CA  GLN A 153      17.519  11.598  -6.629  1.00  1.35           C  
ATOM   2290  C   GLN A 153      17.688  13.013  -7.155  1.00  1.35           C  
ATOM   2291  O   GLN A 153      16.869  13.502  -7.932  1.00  1.35           O  
ATOM   2292  CB  GLN A 153      16.537  11.604  -5.466  1.00  1.35           C  
ATOM   2293  CG  GLN A 153      16.291  10.227  -4.873  1.00  1.35           C  
ATOM   2294  CD  GLN A 153      15.711   9.243  -5.868  1.00  1.35           C  
ATOM   2295  OE1 GLN A 153      14.637   9.462  -6.447  1.00  1.35           O  
ATOM   2296  NE2 GLN A 153      16.430   8.149  -6.076  1.00  1.35           N  
ATOM   2297  H   GLN A 153      19.133  11.289  -5.277  1.00  1.35           H  
ATOM   2298  HA  GLN A 153      17.126  10.976  -7.433  1.00  1.35           H  
ATOM   2299 1HB  GLN A 153      16.929  12.246  -4.671  1.00  1.35           H  
ATOM   2300 2HB  GLN A 153      15.585  12.020  -5.789  1.00  1.35           H  
ATOM   2301 1HG  GLN A 153      17.243   9.828  -4.519  1.00  1.35           H  
ATOM   2302 2HG  GLN A 153      15.596  10.321  -4.040  1.00  1.35           H  
ATOM   2303 1HE2 GLN A 153      16.126   7.455  -6.727  1.00  1.35           H  
ATOM   2304 2HE2 GLN A 153      17.316   8.023  -5.583  1.00  1.35           H  
ATOM   2305  N   LYS A 154      18.739  13.682  -6.695  1.00  1.30           N  
ATOM   2306  CA  LYS A 154      19.024  15.049  -7.132  1.00  1.30           C  
ATOM   2307  C   LYS A 154      20.466  15.451  -6.871  1.00  1.30           C  
ATOM   2308  O   LYS A 154      21.029  15.086  -5.829  1.00  1.30           O  
ATOM   2309  CB  LYS A 154      18.084  16.050  -6.448  1.00  1.30           C  
ATOM   2310  CG  LYS A 154      18.260  17.512  -6.858  1.00  1.30           C  
ATOM   2311  CD  LYS A 154      17.153  18.382  -6.259  1.00  1.30           C  
ATOM   2312  CE  LYS A 154      17.324  18.561  -4.751  1.00  1.30           C  
ATOM   2313  NZ  LYS A 154      16.339  19.546  -4.188  1.00  1.30           N  
ATOM   2314  H   LYS A 154      19.334  13.225  -6.005  1.00  1.30           H  
ATOM   2315  HA  LYS A 154      18.864  15.109  -8.211  1.00  1.30           H  
ATOM   2316 1HB  LYS A 154      17.048  15.775  -6.646  1.00  1.30           H  
ATOM   2317 2HB  LYS A 154      18.228  16.014  -5.395  1.00  1.30           H  
ATOM   2318 1HG  LYS A 154      19.223  17.880  -6.497  1.00  1.30           H  
ATOM   2319 2HG  LYS A 154      18.243  17.596  -7.948  1.00  1.30           H  
ATOM   2320 1HD  LYS A 154      17.167  19.356  -6.719  1.00  1.30           H  
ATOM   2321 2HD  LYS A 154      16.185  17.922  -6.457  1.00  1.30           H  
ATOM   2322 1HE  LYS A 154      17.180  17.598  -4.260  1.00  1.30           H  
ATOM   2323 2HE  LYS A 154      18.336  18.914  -4.545  1.00  1.30           H  
ATOM   2324 1HZ  LYS A 154      16.482  19.636  -3.193  1.00  1.30           H  
ATOM   2325 2HZ  LYS A 154      16.471  20.459  -4.629  1.00  1.30           H  
ATOM   2326 3HZ  LYS A 154      15.398  19.225  -4.364  1.00  1.30           H  
ATOM   2327  N   ILE A 155      21.052  16.202  -7.804  1.00  1.25           N  
ATOM   2328  CA  ILE A 155      22.357  16.791  -7.555  1.00  1.25           C  
ATOM   2329  C   ILE A 155      22.278  18.292  -7.668  1.00  1.25           C  
ATOM   2330  O   ILE A 155      21.862  18.838  -8.697  1.00  1.25           O  
ATOM   2331  CB  ILE A 155      23.475  16.272  -8.472  1.00  1.25           C  
ATOM   2332  CG1 ILE A 155      23.622  14.811  -8.279  1.00  1.25           C  
ATOM   2333  CG2 ILE A 155      24.822  16.989  -8.123  1.00  1.25           C  
ATOM   2334  CD1 ILE A 155      24.557  14.142  -9.204  1.00  1.25           C  
ATOM   2335  H   ILE A 155      20.550  16.429  -8.667  1.00  1.25           H  
ATOM   2336  HA  ILE A 155      22.643  16.549  -6.540  1.00  1.25           H  
ATOM   2337  HB  ILE A 155      23.207  16.452  -9.509  1.00  1.25           H  
ATOM   2338 1HG1 ILE A 155      23.956  14.643  -7.286  1.00  1.25           H  
ATOM   2339 2HG1 ILE A 155      22.660  14.364  -8.385  1.00  1.25           H  
ATOM   2340 1HG2 ILE A 155      25.620  16.617  -8.759  1.00  1.25           H  
ATOM   2341 2HG2 ILE A 155      24.721  18.060  -8.269  1.00  1.25           H  
ATOM   2342 3HG2 ILE A 155      25.077  16.795  -7.078  1.00  1.25           H  
ATOM   2343 1HD1 ILE A 155      24.558  13.119  -8.956  1.00  1.25           H  
ATOM   2344 2HD1 ILE A 155      24.228  14.259 -10.222  1.00  1.25           H  
ATOM   2345 3HD1 ILE A 155      25.559  14.555  -9.092  1.00  1.25           H  
ATOM   2346  N   GLN A 156      22.671  18.961  -6.603  1.00  1.21           N  
ATOM   2347  CA  GLN A 156      22.677  20.407  -6.613  1.00  1.21           C  
ATOM   2348  C   GLN A 156      24.023  20.839  -7.102  1.00  1.21           C  
ATOM   2349  O   GLN A 156      25.032  20.321  -6.623  1.00  1.21           O  
ATOM   2350  CB  GLN A 156      22.394  20.998  -5.244  1.00  1.21           C  
ATOM   2351  CG  GLN A 156      22.379  22.499  -5.278  1.00  1.21           C  
ATOM   2352  CD  GLN A 156      21.945  23.115  -4.005  1.00  1.21           C  
ATOM   2353  OE1 GLN A 156      22.676  23.163  -2.991  1.00  1.21           O  
ATOM   2354  NE2 GLN A 156      20.703  23.602  -4.033  1.00  1.21           N  
ATOM   2355  H   GLN A 156      23.007  18.438  -5.792  1.00  1.21           H  
ATOM   2356  HA  GLN A 156      21.925  20.772  -7.311  1.00  1.21           H  
ATOM   2357 1HB  GLN A 156      21.417  20.657  -4.893  1.00  1.21           H  
ATOM   2358 2HB  GLN A 156      23.143  20.661  -4.530  1.00  1.21           H  
ATOM   2359 1HG  GLN A 156      23.383  22.854  -5.503  1.00  1.21           H  
ATOM   2360 2HG  GLN A 156      21.691  22.821  -6.066  1.00  1.21           H  
ATOM   2361 1HE2 GLN A 156      20.305  24.033  -3.228  1.00  1.21           H  
ATOM   2362 2HE2 GLN A 156      20.141  23.509  -4.908  1.00  1.21           H  
ATOM   2363  N   VAL A 157      24.055  21.745  -8.062  1.00  1.20           N  
ATOM   2364  CA  VAL A 157      25.325  22.165  -8.591  1.00  1.20           C  
ATOM   2365  C   VAL A 157      25.578  23.637  -8.369  1.00  1.20           C  
ATOM   2366  O   VAL A 157      24.706  24.469  -8.608  1.00  1.20           O  
ATOM   2367  CB  VAL A 157      25.418  21.875 -10.090  1.00  1.20           C  
ATOM   2368  CG1 VAL A 157      26.762  22.315 -10.603  1.00  1.20           C  
ATOM   2369  CG2 VAL A 157      25.217  20.436 -10.346  1.00  1.20           C  
ATOM   2370  H   VAL A 157      23.194  22.137  -8.437  1.00  1.20           H  
ATOM   2371  HA  VAL A 157      26.093  21.596  -8.093  1.00  1.20           H  
ATOM   2372  HB  VAL A 157      24.651  22.439 -10.615  1.00  1.20           H  
ATOM   2373 1HG1 VAL A 157      26.808  22.098 -11.625  1.00  1.20           H  
ATOM   2374 2HG1 VAL A 157      26.904  23.381 -10.451  1.00  1.20           H  
ATOM   2375 3HG1 VAL A 157      27.540  21.761 -10.080  1.00  1.20           H  
ATOM   2376 1HG2 VAL A 157      25.301  20.263 -11.408  1.00  1.20           H  
ATOM   2377 2HG2 VAL A 157      25.967  19.880  -9.837  1.00  1.20           H  
ATOM   2378 3HG2 VAL A 157      24.232  20.123  -9.994  1.00  1.20           H  
ATOM   2379  N   GLN A 158      26.760  23.962  -7.875  1.00  1.24           N  
ATOM   2380  CA  GLN A 158      27.158  25.357  -7.695  1.00  1.24           C  
ATOM   2381  C   GLN A 158      28.341  25.629  -8.609  1.00  1.24           C  
ATOM   2382  O   GLN A 158      29.388  25.008  -8.447  1.00  1.24           O  
ATOM   2383  CB  GLN A 158      27.516  25.653  -6.242  1.00  1.24           C  
ATOM   2384  CG  GLN A 158      26.360  25.449  -5.219  1.00  1.24           C  
ATOM   2385  CD  GLN A 158      25.248  26.528  -5.301  1.00  1.24           C  
ATOM   2386  OE1 GLN A 158      25.518  27.742  -5.224  1.00  1.24           O  
ATOM   2387  NE2 GLN A 158      23.998  26.094  -5.450  1.00  1.24           N  
ATOM   2388  H   GLN A 158      27.413  23.201  -7.666  1.00  1.24           H  
ATOM   2389  HA  GLN A 158      26.346  26.010  -7.991  1.00  1.24           H  
ATOM   2390 1HB  GLN A 158      28.347  25.038  -5.954  1.00  1.24           H  
ATOM   2391 2HB  GLN A 158      27.847  26.684  -6.172  1.00  1.24           H  
ATOM   2392 1HG  GLN A 158      25.901  24.475  -5.397  1.00  1.24           H  
ATOM   2393 2HG  GLN A 158      26.782  25.472  -4.213  1.00  1.24           H  
ATOM   2394 1HE2 GLN A 158      23.242  26.750  -5.500  1.00  1.24           H  
ATOM   2395 2HE2 GLN A 158      23.809  25.115  -5.512  1.00  1.24           H  
ATOM   2396  N   LEU A 159      28.190  26.533  -9.572  1.00  1.32           N  
ATOM   2397  CA  LEU A 159      29.276  26.837 -10.494  1.00  1.32           C  
ATOM   2398  C   LEU A 159      29.987  28.116 -10.094  1.00  1.32           C  
ATOM   2399  O   LEU A 159      29.339  29.120  -9.773  1.00  1.32           O  
ATOM   2400  CB  LEU A 159      28.755  26.938 -11.928  1.00  1.32           C  
ATOM   2401  CG  LEU A 159      29.791  27.254 -13.017  1.00  1.32           C  
ATOM   2402  CD1 LEU A 159      29.394  26.584 -14.317  1.00  1.32           C  
ATOM   2403  CD2 LEU A 159      29.828  28.773 -13.225  1.00  1.32           C  
ATOM   2404  H   LEU A 159      27.310  27.033  -9.694  1.00  1.32           H  
ATOM   2405  HA  LEU A 159      29.983  26.021 -10.454  1.00  1.32           H  
ATOM   2406 1HB  LEU A 159      28.258  26.007 -12.190  1.00  1.32           H  
ATOM   2407 2HB  LEU A 159      28.029  27.739 -11.946  1.00  1.32           H  
ATOM   2408  HG  LEU A 159      30.778  26.888 -12.716  1.00  1.32           H  
ATOM   2409 1HD1 LEU A 159      30.122  26.823 -15.092  1.00  1.32           H  
ATOM   2410 2HD1 LEU A 159      29.371  25.514 -14.171  1.00  1.32           H  
ATOM   2411 3HD1 LEU A 159      28.413  26.932 -14.635  1.00  1.32           H  
ATOM   2412 1HD2 LEU A 159      30.555  29.015 -13.998  1.00  1.32           H  
ATOM   2413 2HD2 LEU A 159      28.840  29.120 -13.531  1.00  1.32           H  
ATOM   2414 3HD2 LEU A 159      30.110  29.265 -12.297  1.00  1.32           H  
ATOM   2415  N   ILE A 160      31.317  28.084 -10.083  1.00  1.44           N  
ATOM   2416  CA  ILE A 160      32.080  29.263  -9.708  1.00  1.44           C  
ATOM   2417  C   ILE A 160      33.005  29.752 -10.813  1.00  1.44           C  
ATOM   2418  O   ILE A 160      33.976  29.075 -11.180  1.00  1.44           O  
ATOM   2419  CB  ILE A 160      32.923  28.975  -8.459  1.00  1.44           C  
ATOM   2420  CG1 ILE A 160      32.029  28.469  -7.320  1.00  1.44           C  
ATOM   2421  CG2 ILE A 160      33.643  30.241  -8.054  1.00  1.44           C  
ATOM   2422  CD1 ILE A 160      31.911  26.938  -7.251  1.00  1.44           C  
ATOM   2423  H   ILE A 160      31.787  27.221 -10.353  1.00  1.44           H  
ATOM   2424  HA  ILE A 160      31.384  30.069  -9.476  1.00  1.44           H  
ATOM   2425  HB  ILE A 160      33.645  28.203  -8.678  1.00  1.44           H  
ATOM   2426 1HG1 ILE A 160      32.421  28.832  -6.370  1.00  1.44           H  
ATOM   2427 2HG1 ILE A 160      31.044  28.883  -7.456  1.00  1.44           H  
ATOM   2428 1HG2 ILE A 160      34.251  30.051  -7.173  1.00  1.44           H  
ATOM   2429 2HG2 ILE A 160      34.283  30.577  -8.873  1.00  1.44           H  
ATOM   2430 3HG2 ILE A 160      32.907  31.019  -7.831  1.00  1.44           H  
ATOM   2431 1HD1 ILE A 160      31.252  26.661  -6.425  1.00  1.44           H  
ATOM   2432 2HD1 ILE A 160      31.501  26.551  -8.179  1.00  1.44           H  
ATOM   2433 3HD1 ILE A 160      32.895  26.503  -7.091  1.00  1.44           H  
ATOM   2434  N   GLY A 161      32.700  30.924 -11.347  1.00  1.57           N  
ATOM   2435  CA  GLY A 161      33.515  31.515 -12.392  1.00  1.57           C  
ATOM   2436  C   GLY A 161      34.333  32.633 -11.764  1.00  1.57           C  
ATOM   2437  O   GLY A 161      34.092  32.977 -10.610  1.00  1.57           O  
ATOM   2438  H   GLY A 161      31.899  31.441 -10.977  1.00  1.57           H  
ATOM   2439 1HA  GLY A 161      34.168  30.761 -12.836  1.00  1.57           H  
ATOM   2440 2HA  GLY A 161      32.860  31.904 -13.170  1.00  1.57           H  
ATOM   2441  N   PRO A 162      35.176  33.336 -12.530  1.00  1.68           N  
ATOM   2442  CA  PRO A 162      36.006  34.453 -12.095  1.00  1.68           C  
ATOM   2443  C   PRO A 162      35.148  35.653 -11.669  1.00  1.68           C  
ATOM   2444  O   PRO A 162      35.607  36.549 -10.962  1.00  1.68           O  
ATOM   2445  CB  PRO A 162      36.843  34.752 -13.345  1.00  1.68           C  
ATOM   2446  CG  PRO A 162      36.019  34.217 -14.503  1.00  1.68           C  
ATOM   2447  CD  PRO A 162      35.327  32.990 -13.955  1.00  1.68           C  
ATOM   2448  HA  PRO A 162      36.646  34.124 -11.263  1.00  1.68           H  
ATOM   2449 1HB  PRO A 162      37.021  35.834 -13.422  1.00  1.68           H  
ATOM   2450 2HB  PRO A 162      37.826  34.265 -13.265  1.00  1.68           H  
ATOM   2451 1HG  PRO A 162      35.303  34.995 -14.845  1.00  1.68           H  
ATOM   2452 2HG  PRO A 162      36.670  33.989 -15.360  1.00  1.68           H  
ATOM   2453 1HD  PRO A 162      34.364  32.882 -14.460  1.00  1.68           H  
ATOM   2454 2HD  PRO A 162      35.963  32.089 -14.068  1.00  1.68           H  
ATOM   2455  N   ASP A 163      33.893  35.636 -12.114  1.00  1.74           N  
ATOM   2456  CA  ASP A 163      32.896  36.663 -11.866  1.00  1.74           C  
ATOM   2457  C   ASP A 163      32.042  36.419 -10.612  1.00  1.74           C  
ATOM   2458  O   ASP A 163      31.404  37.350 -10.114  1.00  1.74           O  
ATOM   2459  CB  ASP A 163      31.970  36.763 -13.078  1.00  1.74           C  
ATOM   2460  CG  ASP A 163      32.698  37.204 -14.346  1.00  1.74           C  
ATOM   2461  OD1 ASP A 163      33.285  38.259 -14.343  1.00  1.74           O  
ATOM   2462  OD2 ASP A 163      32.667  36.467 -15.305  1.00  1.74           O  
ATOM   2463  H   ASP A 163      33.607  34.862 -12.683  1.00  1.74           H  
ATOM   2464  HA  ASP A 163      33.414  37.613 -11.741  1.00  1.74           H  
ATOM   2465 1HB  ASP A 163      31.510  35.792 -13.258  1.00  1.74           H  
ATOM   2466 2HB  ASP A 163      31.169  37.472 -12.867  1.00  1.74           H  
ATOM   2467  N   GLY A 164      31.932  35.163 -10.159  1.00  1.74           N  
ATOM   2468  CA  GLY A 164      31.028  34.861  -9.047  1.00  1.74           C  
ATOM   2469  C   GLY A 164      30.426  33.449  -9.081  1.00  1.74           C  
ATOM   2470  O   GLY A 164      30.795  32.608  -9.908  1.00  1.74           O  
ATOM   2471  H   GLY A 164      32.525  34.425 -10.535  1.00  1.74           H  
ATOM   2472 1HA  GLY A 164      31.570  34.994  -8.111  1.00  1.74           H  
ATOM   2473 2HA  GLY A 164      30.219  35.590  -9.039  1.00  1.74           H  
ATOM   2474  N   GLN A 165      29.489  33.200  -8.160  1.00  1.67           N  
ATOM   2475  CA  GLN A 165      28.862  31.883  -8.016  1.00  1.67           C  
ATOM   2476  C   GLN A 165      27.375  31.840  -8.378  1.00  1.67           C  
ATOM   2477  O   GLN A 165      26.596  32.709  -7.977  1.00  1.67           O  
ATOM   2478  CB  GLN A 165      29.071  31.365  -6.588  1.00  1.67           C  
ATOM   2479  CG  GLN A 165      28.487  29.986  -6.303  1.00  1.67           C  
ATOM   2480  CD  GLN A 165      28.911  29.486  -4.932  1.00  1.67           C  
ATOM   2481  OE1 GLN A 165      30.021  29.788  -4.471  1.00  1.67           O  
ATOM   2482  NE2 GLN A 165      28.041  28.748  -4.256  1.00  1.67           N  
ATOM   2483  H   GLN A 165      29.215  33.940  -7.529  1.00  1.67           H  
ATOM   2484  HA  GLN A 165      29.375  31.205  -8.685  1.00  1.67           H  
ATOM   2485 1HB  GLN A 165      30.140  31.313  -6.380  1.00  1.67           H  
ATOM   2486 2HB  GLN A 165      28.631  32.064  -5.881  1.00  1.67           H  
ATOM   2487 1HG  GLN A 165      27.397  30.050  -6.316  1.00  1.67           H  
ATOM   2488 2HG  GLN A 165      28.820  29.277  -7.062  1.00  1.67           H  
ATOM   2489 1HE2 GLN A 165      28.272  28.407  -3.347  1.00  1.67           H  
ATOM   2490 2HE2 GLN A 165      27.124  28.533  -4.651  1.00  1.67           H  
ATOM   2491  N   LYS A 166      27.008  30.808  -9.144  1.00  1.56           N  
ATOM   2492  CA  LYS A 166      25.633  30.548  -9.580  1.00  1.56           C  
ATOM   2493  C   LYS A 166      25.347  29.059  -9.676  1.00  1.56           C  
ATOM   2494  O   LYS A 166      26.104  28.320 -10.301  1.00  1.56           O  
ATOM   2495  CB  LYS A 166      25.358  31.187 -10.936  1.00  1.56           C  
ATOM   2496  CG  LYS A 166      23.938  30.914 -11.500  1.00  1.56           C  
ATOM   2497  CD  LYS A 166      22.846  31.595 -10.695  1.00  1.56           C  
ATOM   2498  CE  LYS A 166      21.454  31.300 -11.284  1.00  1.56           C  
ATOM   2499  NZ  LYS A 166      20.987  29.898 -10.996  1.00  1.56           N  
ATOM   2500  H   LYS A 166      27.741  30.160  -9.436  1.00  1.56           H  
ATOM   2501  HA  LYS A 166      24.951  30.975  -8.843  1.00  1.56           H  
ATOM   2502 1HB  LYS A 166      25.483  32.267 -10.858  1.00  1.56           H  
ATOM   2503 2HB  LYS A 166      26.087  30.828 -11.661  1.00  1.56           H  
ATOM   2504 1HG  LYS A 166      23.879  31.293 -12.513  1.00  1.56           H  
ATOM   2505 2HG  LYS A 166      23.745  29.839 -11.527  1.00  1.56           H  
ATOM   2506 1HD  LYS A 166      22.876  31.235  -9.667  1.00  1.56           H  
ATOM   2507 2HD  LYS A 166      23.011  32.671 -10.689  1.00  1.56           H  
ATOM   2508 1HE  LYS A 166      20.738  32.003 -10.863  1.00  1.56           H  
ATOM   2509 2HE  LYS A 166      21.496  31.439 -12.363  1.00  1.56           H  
ATOM   2510 1HZ  LYS A 166      20.080  29.750 -11.398  1.00  1.56           H  
ATOM   2511 2HZ  LYS A 166      21.634  29.194 -11.382  1.00  1.56           H  
ATOM   2512 3HZ  LYS A 166      20.933  29.746 -10.004  1.00  1.56           H  
ATOM   2513  N   GLY A 167      24.273  28.598  -9.054  1.00  1.45           N  
ATOM   2514  CA  GLY A 167      23.981  27.179  -9.144  1.00  1.45           C  
ATOM   2515  C   GLY A 167      22.717  26.809  -9.907  1.00  1.45           C  
ATOM   2516  O   GLY A 167      22.053  27.662 -10.520  1.00  1.45           O  
ATOM   2517  H   GLY A 167      23.678  29.215  -8.523  1.00  1.45           H  
ATOM   2518 1HA  GLY A 167      24.820  26.677  -9.619  1.00  1.45           H  
ATOM   2519 2HA  GLY A 167      23.912  26.775  -8.137  1.00  1.45           H  
ATOM   2520  N   ALA A 168      22.396  25.515  -9.820  1.00  1.36           N  
ATOM   2521  CA  ALA A 168      21.238  24.884 -10.442  1.00  1.36           C  
ATOM   2522  C   ALA A 168      20.866  23.585  -9.724  1.00  1.36           C  
ATOM   2523  O   ALA A 168      21.731  22.882  -9.202  1.00  1.36           O  
ATOM   2524  CB  ALA A 168      21.545  24.566 -11.897  1.00  1.36           C  
ATOM   2525  H   ALA A 168      23.045  24.932  -9.298  1.00  1.36           H  
ATOM   2526  HA  ALA A 168      20.394  25.571 -10.376  1.00  1.36           H  
ATOM   2527 1HB  ALA A 168      20.671  24.105 -12.360  1.00  1.36           H  
ATOM   2528 2HB  ALA A 168      21.800  25.484 -12.429  1.00  1.36           H  
ATOM   2529 3HB  ALA A 168      22.384  23.874 -11.940  1.00  1.36           H  
ATOM   2530  N   ASP A 169      19.590  23.222  -9.750  1.00  1.31           N  
ATOM   2531  CA  ASP A 169      19.190  21.915  -9.222  1.00  1.31           C  
ATOM   2532  C   ASP A 169      18.929  20.958 -10.376  1.00  1.31           C  
ATOM   2533  O   ASP A 169      18.052  21.217 -11.203  1.00  1.31           O  
ATOM   2534  CB  ASP A 169      17.954  22.004  -8.328  1.00  1.31           C  
ATOM   2535  CG  ASP A 169      18.192  22.736  -6.976  1.00  1.31           C  
ATOM   2536  OD1 ASP A 169      19.332  22.960  -6.633  1.00  1.31           O  
ATOM   2537  OD2 ASP A 169      17.237  22.999  -6.288  1.00  1.31           O  
ATOM   2538  H   ASP A 169      18.895  23.831 -10.160  1.00  1.31           H  
ATOM   2539  HA  ASP A 169      20.006  21.505  -8.629  1.00  1.31           H  
ATOM   2540 1HB  ASP A 169      17.161  22.527  -8.866  1.00  1.31           H  
ATOM   2541 2HB  ASP A 169      17.598  21.007  -8.139  1.00  1.31           H  
ATOM   2542  N   LEU A 170      19.704  19.875 -10.462  1.00  1.29           N  
ATOM   2543  CA  LEU A 170      19.570  18.961 -11.587  1.00  1.29           C  
ATOM   2544  C   LEU A 170      18.963  17.604 -11.217  1.00  1.29           C  
ATOM   2545  O   LEU A 170      19.442  16.882 -10.331  1.00  1.29           O  
ATOM   2546  CB  LEU A 170      20.945  18.785 -12.230  1.00  1.29           C  
ATOM   2547  CG  LEU A 170      21.612  20.122 -12.686  1.00  1.29           C  
ATOM   2548  CD1 LEU A 170      22.951  19.847 -13.239  1.00  1.29           C  
ATOM   2549  CD2 LEU A 170      20.757  20.802 -13.727  1.00  1.29           C  
ATOM   2550  H   LEU A 170      20.419  19.682  -9.760  1.00  1.29           H  
ATOM   2551  HA  LEU A 170      18.915  19.422 -12.325  1.00  1.29           H  
ATOM   2552 1HB  LEU A 170      21.611  18.288 -11.519  1.00  1.29           H  
ATOM   2553 2HB  LEU A 170      20.831  18.168 -13.099  1.00  1.29           H  
ATOM   2554  HG  LEU A 170      21.733  20.780 -11.820  1.00  1.29           H  
ATOM   2555 1HD1 LEU A 170      23.411  20.776 -13.527  1.00  1.29           H  
ATOM   2556 2HD1 LEU A 170      23.541  19.378 -12.488  1.00  1.29           H  
ATOM   2557 3HD1 LEU A 170      22.866  19.192 -14.103  1.00  1.29           H  
ATOM   2558 1HD2 LEU A 170      21.230  21.733 -14.037  1.00  1.29           H  
ATOM   2559 2HD2 LEU A 170      20.648  20.147 -14.592  1.00  1.29           H  
ATOM   2560 3HD2 LEU A 170      19.772  21.019 -13.313  1.00  1.29           H  
ATOM   2561  N   ALA A 171      17.873  17.266 -11.897  1.00  1.29           N  
ATOM   2562  CA  ALA A 171      17.183  15.995 -11.704  1.00  1.29           C  
ATOM   2563  C   ALA A 171      17.856  14.910 -12.550  1.00  1.29           C  
ATOM   2564  O   ALA A 171      18.404  15.230 -13.607  1.00  1.29           O  
ATOM   2565  CB  ALA A 171      15.716  16.119 -12.096  1.00  1.29           C  
ATOM   2566  H   ALA A 171      17.518  17.921 -12.588  1.00  1.29           H  
ATOM   2567  HA  ALA A 171      17.250  15.746 -10.649  1.00  1.29           H  
ATOM   2568 1HB  ALA A 171      15.198  15.181 -11.936  1.00  1.29           H  
ATOM   2569 2HB  ALA A 171      15.243  16.894 -11.491  1.00  1.29           H  
ATOM   2570 3HB  ALA A 171      15.647  16.391 -13.150  1.00  1.29           H  
ATOM   2571  N   PRO A 172      17.779  13.622 -12.180  1.00  1.29           N  
ATOM   2572  CA  PRO A 172      18.231  12.470 -12.954  1.00  1.29           C  
ATOM   2573  C   PRO A 172      17.704  12.452 -14.388  1.00  1.29           C  
ATOM   2574  O   PRO A 172      18.362  11.953 -15.297  1.00  1.29           O  
ATOM   2575  CB  PRO A 172      17.617  11.307 -12.169  1.00  1.29           C  
ATOM   2576  CG  PRO A 172      17.542  11.796 -10.757  1.00  1.29           C  
ATOM   2577  CD  PRO A 172      17.248  13.270 -10.864  1.00  1.29           C  
ATOM   2578  HA  PRO A 172      19.330  12.431 -12.943  1.00  1.29           H  
ATOM   2579 1HB  PRO A 172      16.632  11.050 -12.587  1.00  1.29           H  
ATOM   2580 2HB  PRO A 172      18.251  10.414 -12.270  1.00  1.29           H  
ATOM   2581 1HG  PRO A 172      16.741  11.266 -10.221  1.00  1.29           H  
ATOM   2582 2HG  PRO A 172      18.450  11.568 -10.208  1.00  1.29           H  
ATOM   2583 1HD  PRO A 172      16.175  13.461 -10.769  1.00  1.29           H  
ATOM   2584 2HD  PRO A 172      17.836  13.768 -10.096  1.00  1.29           H  
ATOM   2585  N   ALA A 173      16.501  13.010 -14.588  1.00  1.29           N  
ATOM   2586  CA  ALA A 173      15.842  13.056 -15.895  1.00  1.29           C  
ATOM   2587  C   ALA A 173      16.386  14.170 -16.796  1.00  1.29           C  
ATOM   2588  O   ALA A 173      16.036  14.258 -17.975  1.00  1.29           O  
ATOM   2589  CB  ALA A 173      14.353  13.257 -15.693  1.00  1.29           C  
ATOM   2590  H   ALA A 173      16.007  13.402 -13.802  1.00  1.29           H  
ATOM   2591  HA  ALA A 173      16.017  12.103 -16.395  1.00  1.29           H  
ATOM   2592 1HB  ALA A 173      13.850  13.257 -16.661  1.00  1.29           H  
ATOM   2593 2HB  ALA A 173      13.957  12.448 -15.078  1.00  1.29           H  
ATOM   2594 3HB  ALA A 173      14.182  14.209 -15.194  1.00  1.29           H  
ATOM   2595  N   SER A 174      17.190  15.042 -16.214  1.00  1.30           N  
ATOM   2596  CA  SER A 174      17.822  16.175 -16.861  1.00  1.30           C  
ATOM   2597  C   SER A 174      19.307  15.913 -16.793  1.00  1.30           C  
ATOM   2598  O   SER A 174      19.936  15.478 -17.757  1.00  1.30           O  
ATOM   2599  CB  SER A 174      17.466  17.483 -16.177  1.00  1.30           C  
ATOM   2600  OG  SER A 174      17.944  17.521 -14.861  1.00  1.30           O  
ATOM   2601  H   SER A 174      17.440  14.895 -15.242  1.00  1.30           H  
ATOM   2602  HA  SER A 174      17.520  16.216 -17.907  1.00  1.30           H  
ATOM   2603 1HB  SER A 174      17.883  18.320 -16.740  1.00  1.30           H  
ATOM   2604 2HB  SER A 174      16.384  17.598 -16.173  1.00  1.30           H  
ATOM   2605  HG  SER A 174      17.975  16.583 -14.567  1.00  1.30           H  
ATOM   2606  N   ALA A 175      19.862  16.243 -15.635  1.00  1.33           N  
ATOM   2607  CA  ALA A 175      21.262  16.061 -15.304  1.00  1.33           C  
ATOM   2608  C   ALA A 175      22.225  16.807 -16.222  1.00  1.33           C  
ATOM   2609  O   ALA A 175      23.362  16.376 -16.418  1.00  1.33           O  
ATOM   2610  CB  ALA A 175      21.565  14.584 -15.327  1.00  1.33           C  
ATOM   2611  H   ALA A 175      19.238  16.563 -14.898  1.00  1.33           H  
ATOM   2612  HA  ALA A 175      21.413  16.423 -14.293  1.00  1.33           H  
ATOM   2613 1HB  ALA A 175      22.569  14.441 -15.021  1.00  1.33           H  
ATOM   2614 2HB  ALA A 175      20.891  14.073 -14.640  1.00  1.33           H  
ATOM   2615 3HB  ALA A 175      21.429  14.182 -16.320  1.00  1.33           H  
ATOM   2616  N   GLU A 176      21.805  17.948 -16.747  1.00  1.41           N  
ATOM   2617  CA  GLU A 176      22.703  18.757 -17.560  1.00  1.41           C  
ATOM   2618  C   GLU A 176      22.792  20.152 -17.001  1.00  1.41           C  
ATOM   2619  O   GLU A 176      21.797  20.874 -16.914  1.00  1.41           O  
ATOM   2620  CB  GLU A 176      22.266  18.842 -19.030  1.00  1.41           C  
ATOM   2621  CG  GLU A 176      22.339  17.541 -19.824  1.00  1.41           C  
ATOM   2622  CD  GLU A 176      21.936  17.723 -21.281  1.00  1.41           C  
ATOM   2623  OE1 GLU A 176      21.593  18.827 -21.650  1.00  1.41           O  
ATOM   2624  OE2 GLU A 176      21.984  16.769 -22.021  1.00  1.41           O  
ATOM   2625  H   GLU A 176      20.857  18.252 -16.575  1.00  1.41           H  
ATOM   2626  HA  GLU A 176      23.702  18.327 -17.525  1.00  1.41           H  
ATOM   2627 1HB  GLU A 176      21.241  19.199 -19.076  1.00  1.41           H  
ATOM   2628 2HB  GLU A 176      22.891  19.577 -19.544  1.00  1.41           H  
ATOM   2629 1HG  GLU A 176      23.362  17.166 -19.779  1.00  1.41           H  
ATOM   2630 2HG  GLU A 176      21.688  16.803 -19.358  1.00  1.41           H  
ATOM   2631  N   LEU A 177      23.995  20.539 -16.632  1.00  1.56           N  
ATOM   2632  CA  LEU A 177      24.205  21.863 -16.111  1.00  1.56           C  
ATOM   2633  C   LEU A 177      24.338  22.771 -17.284  1.00  1.56           C  
ATOM   2634  O   LEU A 177      25.228  22.568 -18.092  1.00  1.56           O  
ATOM   2635  CB  LEU A 177      25.518  21.942 -15.349  1.00  1.56           C  
ATOM   2636  CG  LEU A 177      25.862  23.292 -14.747  1.00  1.56           C  
ATOM   2637  CD1 LEU A 177      24.862  23.622 -13.641  1.00  1.56           C  
ATOM   2638  CD2 LEU A 177      27.311  23.252 -14.285  1.00  1.56           C  
ATOM   2639  H   LEU A 177      24.783  19.901 -16.724  1.00  1.56           H  
ATOM   2640  HA  LEU A 177      23.359  22.170 -15.498  1.00  1.56           H  
ATOM   2641 1HB  LEU A 177      25.525  21.195 -14.558  1.00  1.56           H  
ATOM   2642 2HB  LEU A 177      26.303  21.704 -16.045  1.00  1.56           H  
ATOM   2643  HG  LEU A 177      25.763  24.078 -15.503  1.00  1.56           H  
ATOM   2644 1HD1 LEU A 177      25.096  24.599 -13.210  1.00  1.56           H  
ATOM   2645 2HD1 LEU A 177      23.856  23.644 -14.061  1.00  1.56           H  
ATOM   2646 3HD1 LEU A 177      24.909  22.868 -12.877  1.00  1.56           H  
ATOM   2647 1HD2 LEU A 177      27.568  24.209 -13.853  1.00  1.56           H  
ATOM   2648 2HD2 LEU A 177      27.460  22.483 -13.570  1.00  1.56           H  
ATOM   2649 3HD2 LEU A 177      27.952  23.050 -15.142  1.00  1.56           H  
ATOM   2650  N   LYS A 178      23.472  23.757 -17.399  1.00  1.80           N  
ATOM   2651  CA  LYS A 178      23.560  24.699 -18.507  1.00  1.80           C  
ATOM   2652  C   LYS A 178      23.824  26.060 -17.893  1.00  1.80           C  
ATOM   2653  O   LYS A 178      22.917  26.649 -17.298  1.00  1.80           O  
ATOM   2654  CB  LYS A 178      22.284  24.647 -19.340  1.00  1.80           C  
ATOM   2655  CG  LYS A 178      22.082  23.274 -19.989  1.00  1.80           C  
ATOM   2656  CD  LYS A 178      20.835  23.182 -20.842  1.00  1.80           C  
ATOM   2657  CE  LYS A 178      20.691  21.767 -21.421  1.00  1.80           C  
ATOM   2658  NZ  LYS A 178      19.482  21.629 -22.275  1.00  1.80           N  
ATOM   2659  H   LYS A 178      22.742  23.859 -16.709  1.00  1.80           H  
ATOM   2660  HA  LYS A 178      24.411  24.446 -19.143  1.00  1.80           H  
ATOM   2661 1HB  LYS A 178      21.420  24.864 -18.710  1.00  1.80           H  
ATOM   2662 2HB  LYS A 178      22.326  25.401 -20.125  1.00  1.80           H  
ATOM   2663 1HG  LYS A 178      22.945  23.058 -20.604  1.00  1.80           H  
ATOM   2664 2HG  LYS A 178      22.021  22.509 -19.213  1.00  1.80           H  
ATOM   2665 1HD  LYS A 178      19.957  23.409 -20.235  1.00  1.80           H  
ATOM   2666 2HD  LYS A 178      20.890  23.899 -21.660  1.00  1.80           H  
ATOM   2667 1HE  LYS A 178      21.572  21.529 -22.014  1.00  1.80           H  
ATOM   2668 2HE  LYS A 178      20.621  21.056 -20.599  1.00  1.80           H  
ATOM   2669 1HZ  LYS A 178      19.426  20.678 -22.631  1.00  1.80           H  
ATOM   2670 2HZ  LYS A 178      18.660  21.832 -21.727  1.00  1.80           H  
ATOM   2671 3HZ  LYS A 178      19.542  22.273 -23.047  1.00  1.80           H  
ATOM   2672  N   LEU A 179      25.074  26.514 -17.972  1.00  2.10           N  
ATOM   2673  CA  LEU A 179      25.487  27.703 -17.233  1.00  2.10           C  
ATOM   2674  C   LEU A 179      26.923  28.126 -17.527  1.00  2.10           C  
ATOM   2675  O   LEU A 179      27.160  29.194 -18.092  1.00  2.10           O  
ATOM   2676  OXT LEU A 179      27.839  27.337 -17.311  1.00  2.10           O  
ATOM   2677  CB  LEU A 179      25.329  27.417 -15.724  1.00  2.10           C  
ATOM   2678  CG  LEU A 179      25.753  28.483 -14.772  1.00  2.10           C  
ATOM   2679  CD1 LEU A 179      24.895  29.708 -14.931  1.00  2.10           C  
ATOM   2680  CD2 LEU A 179      25.605  27.932 -13.385  1.00  2.10           C  
ATOM   2681  H   LEU A 179      25.753  26.002 -18.544  1.00  2.10           H  
ATOM   2682  HA  LEU A 179      24.824  28.522 -17.513  1.00  2.10           H  
ATOM   2683 1HB  LEU A 179      24.298  27.208 -15.487  1.00  2.10           H  
ATOM   2684 2HB  LEU A 179      25.913  26.529 -15.487  1.00  2.10           H  
ATOM   2685  HG  LEU A 179      26.788  28.758 -14.961  1.00  2.10           H  
ATOM   2686 1HD1 LEU A 179      25.221  30.464 -14.227  1.00  2.10           H  
ATOM   2687 2HD1 LEU A 179      24.993  30.094 -15.945  1.00  2.10           H  
ATOM   2688 3HD1 LEU A 179      23.853  29.450 -14.739  1.00  2.10           H  
ATOM   2689 1HD2 LEU A 179      25.916  28.685 -12.685  1.00  2.10           H  
ATOM   2690 2HD2 LEU A 179      24.564  27.667 -13.199  1.00  2.10           H  
ATOM   2691 3HD2 LEU A 179      26.218  27.049 -13.275  1.00  2.10           H  
ENDMDL

REMARK ID 133811 DOMAINID 130107 MODEL 5 2021-10-02_00000056_1_11
MODEL     5
ATOM      1  N   HIS A   1       0.245   0.783  -0.649  1.00 13.32           N  
ATOM      2  CA  HIS A   1       0.822  -0.099   0.360  1.00 13.32           C  
ATOM      3  C   HIS A   1       1.885   0.629   1.168  1.00 13.32           C  
ATOM      4  O   HIS A   1       2.988   0.116   1.367  1.00 13.32           O  
ATOM      5  CB  HIS A   1       1.430  -1.352  -0.284  1.00 13.32           C  
ATOM      6  CG  HIS A   1       0.426  -2.272  -0.935  1.00 13.32           C  
ATOM      7  ND1 HIS A   1      -0.460  -3.042  -0.206  1.00 13.32           N  
ATOM      8  CD2 HIS A   1       0.178  -2.548  -2.239  1.00 13.32           C  
ATOM      9  CE1 HIS A   1      -1.209  -3.752  -1.035  1.00 13.32           C  
ATOM     10  NE2 HIS A   1      -0.843  -3.470  -2.273  1.00 13.32           N  
ATOM     11 1H   HIS A   1       0.151   0.281  -1.518  1.00 13.32           H  
ATOM     12 2H   HIS A   1      -0.662   1.107  -0.348  1.00 13.32           H  
ATOM     13 3H   HIS A   1       0.860   1.577  -0.788  1.00 13.32           H  
ATOM     14  HA  HIS A   1       0.044  -0.420   1.052  1.00 13.32           H  
ATOM     15 1HB  HIS A   1       2.153  -1.052  -1.043  1.00 13.32           H  
ATOM     16 2HB  HIS A   1       1.971  -1.920   0.470  1.00 13.32           H  
ATOM     17  HD2 HIS A   1       0.693  -2.122  -3.101  1.00 13.32           H  
ATOM     18  HE1 HIS A   1      -1.995  -4.449  -0.746  1.00 13.32           H  
ATOM     19  HE2 HIS A   1      -1.242  -3.866  -3.112  1.00 13.32           H  
ATOM     20  N   ASP A   2       1.546   1.818   1.668  1.00 13.23           N  
ATOM     21  CA  ASP A   2       2.497   2.660   2.405  1.00 13.23           C  
ATOM     22  C   ASP A   2       3.038   1.979   3.667  1.00 13.23           C  
ATOM     23  O   ASP A   2       4.169   2.225   4.090  1.00 13.23           O  
ATOM     24  CB  ASP A   2       1.826   3.976   2.776  1.00 13.23           C  
ATOM     25  CG  ASP A   2       1.542   4.822   1.548  1.00 13.23           C  
ATOM     26  OD1 ASP A   2       2.037   4.483   0.492  1.00 13.23           O  
ATOM     27  OD2 ASP A   2       0.824   5.779   1.662  1.00 13.23           O  
ATOM     28  H   ASP A   2       0.616   2.185   1.531  1.00 13.23           H  
ATOM     29  HA  ASP A   2       3.341   2.877   1.749  1.00 13.23           H  
ATOM     30 1HB  ASP A   2       0.891   3.780   3.302  1.00 13.23           H  
ATOM     31 2HB  ASP A   2       2.472   4.536   3.452  1.00 13.23           H  
ATOM     32  N   ASP A   3       2.245   1.075   4.233  1.00 13.10           N  
ATOM     33  CA  ASP A   3       2.603   0.332   5.435  1.00 13.10           C  
ATOM     34  C   ASP A   3       3.865  -0.518   5.246  1.00 13.10           C  
ATOM     35  O   ASP A   3       4.502  -0.914   6.223  1.00 13.10           O  
ATOM     36  CB  ASP A   3       1.449  -0.584   5.855  1.00 13.10           C  
ATOM     37  CG  ASP A   3       0.238   0.166   6.428  1.00 13.10           C  
ATOM     38  OD1 ASP A   3       0.353   1.335   6.718  1.00 13.10           O  
ATOM     39  OD2 ASP A   3      -0.794  -0.447   6.564  1.00 13.10           O  
ATOM     40  H   ASP A   3       1.342   0.915   3.820  1.00 13.10           H  
ATOM     41  HA  ASP A   3       2.792   1.048   6.235  1.00 13.10           H  
ATOM     42 1HB  ASP A   3       1.125  -1.170   4.994  1.00 13.10           H  
ATOM     43 2HB  ASP A   3       1.808  -1.291   6.604  1.00 13.10           H  
ATOM     44  N   HIS A   4       4.204  -0.832   3.992  1.00 12.95           N  
ATOM     45  CA  HIS A   4       5.351  -1.666   3.690  1.00 12.95           C  
ATOM     46  C   HIS A   4       6.475  -0.862   3.031  1.00 12.95           C  
ATOM     47  O   HIS A   4       7.427  -1.426   2.473  1.00 12.95           O  
ATOM     48  CB  HIS A   4       4.904  -2.808   2.784  1.00 12.95           C  
ATOM     49  CG  HIS A   4       3.873  -3.671   3.439  1.00 12.95           C  
ATOM     50  ND1 HIS A   4       4.173  -4.548   4.461  1.00 12.95           N  
ATOM     51  CD2 HIS A   4       2.539  -3.775   3.233  1.00 12.95           C  
ATOM     52  CE1 HIS A   4       3.068  -5.157   4.852  1.00 12.95           C  
ATOM     53  NE2 HIS A   4       2.063  -4.707   4.123  1.00 12.95           N  
ATOM     54  H   HIS A   4       3.667  -0.464   3.206  1.00 12.95           H  
ATOM     55  HA  HIS A   4       5.745  -2.094   4.610  1.00 12.95           H  
ATOM     56 1HB  HIS A   4       4.478  -2.395   1.866  1.00 12.95           H  
ATOM     57 2HB  HIS A   4       5.759  -3.423   2.511  1.00 12.95           H  
ATOM     58  HD1 HIS A   4       5.076  -4.700   4.865  1.00 12.95           H  
ATOM     59  HD2 HIS A   4       1.854  -3.279   2.542  1.00 12.95           H  
ATOM     60  HE1 HIS A   4       3.095  -5.892   5.656  1.00 12.95           H  
ATOM     61  N   ASP A   5       6.409   0.468   3.138  1.00 12.80           N  
ATOM     62  CA  ASP A   5       7.415   1.319   2.513  1.00 12.80           C  
ATOM     63  C   ASP A   5       8.698   1.339   3.340  1.00 12.80           C  
ATOM     64  O   ASP A   5       9.009   2.297   4.055  1.00 12.80           O  
ATOM     65  CB  ASP A   5       6.865   2.743   2.334  1.00 12.80           C  
ATOM     66  CG  ASP A   5       7.752   3.674   1.491  1.00 12.80           C  
ATOM     67  OD1 ASP A   5       8.676   3.198   0.878  1.00 12.80           O  
ATOM     68  OD2 ASP A   5       7.483   4.856   1.463  1.00 12.80           O  
ATOM     69  H   ASP A   5       5.626   0.912   3.619  1.00 12.80           H  
ATOM     70  HA  ASP A   5       7.648   0.914   1.529  1.00 12.80           H  
ATOM     71 1HB  ASP A   5       5.883   2.686   1.864  1.00 12.80           H  
ATOM     72 2HB  ASP A   5       6.718   3.193   3.316  1.00 12.80           H  
ATOM     73  N   HIS A   6       9.472   0.265   3.206  1.00 12.66           N  
ATOM     74  CA  HIS A   6      10.694   0.053   3.983  1.00 12.66           C  
ATOM     75  C   HIS A   6      11.785   0.955   3.371  1.00 12.66           C  
ATOM     76  O   HIS A   6      12.727   0.515   2.702  1.00 12.66           O  
ATOM     77  CB  HIS A   6      11.039  -1.451   3.882  1.00 12.66           C  
ATOM     78  CG  HIS A   6      11.963  -2.063   4.917  1.00 12.66           C  
ATOM     79  ND1 HIS A   6      12.669  -3.234   4.673  1.00 12.66           N  
ATOM     80  CD2 HIS A   6      12.238  -1.724   6.198  1.00 12.66           C  
ATOM     81  CE1 HIS A   6      13.343  -3.579   5.758  1.00 12.66           C  
ATOM     82  NE2 HIS A   6      13.096  -2.689   6.700  1.00 12.66           N  
ATOM     83  H   HIS A   6       9.122  -0.467   2.591  1.00 12.66           H  
ATOM     84  HA  HIS A   6      10.544   0.329   5.026  1.00 12.66           H  
ATOM     85 1HB  HIS A   6      10.107  -2.021   3.901  1.00 12.66           H  
ATOM     86 2HB  HIS A   6      11.490  -1.632   2.907  1.00 12.66           H  
ATOM     87  HD1 HIS A   6      12.646  -3.773   3.827  1.00 12.66           H  
ATOM     88  HD2 HIS A   6      11.907  -0.903   6.836  1.00 12.66           H  
ATOM     89  HE1 HIS A   6      13.963  -4.480   5.768  1.00 12.66           H  
ATOM     90  N   ASP A   7      11.644   2.253   3.618  1.00 12.48           N  
ATOM     91  CA  ASP A   7      12.482   3.243   2.964  1.00 12.48           C  
ATOM     92  C   ASP A   7      13.842   3.431   3.614  1.00 12.48           C  
ATOM     93  O   ASP A   7      14.012   4.187   4.580  1.00 12.48           O  
ATOM     94  CB  ASP A   7      11.761   4.591   2.888  1.00 12.48           C  
ATOM     95  CG  ASP A   7      12.548   5.657   2.094  1.00 12.48           C  
ATOM     96  OD1 ASP A   7      13.628   5.337   1.612  1.00 12.48           O  
ATOM     97  OD2 ASP A   7      12.081   6.780   2.001  1.00 12.48           O  
ATOM     98  H   ASP A   7      10.846   2.543   4.181  1.00 12.48           H  
ATOM     99  HA  ASP A   7      12.647   2.907   1.940  1.00 12.48           H  
ATOM    100 1HB  ASP A   7      10.782   4.446   2.404  1.00 12.48           H  
ATOM    101 2HB  ASP A   7      11.567   4.952   3.891  1.00 12.48           H  
ATOM    102  N   HIS A   8      14.822   2.802   2.984  1.00 12.20           N  
ATOM    103  CA  HIS A   8      16.223   2.784   3.394  1.00 12.20           C  
ATOM    104  C   HIS A   8      16.859   4.163   3.508  1.00 12.20           C  
ATOM    105  O   HIS A   8      17.859   4.331   4.215  1.00 12.20           O  
ATOM    106  CB  HIS A   8      17.051   1.992   2.377  1.00 12.20           C  
ATOM    107  CG  HIS A   8      17.193   2.679   1.041  1.00 12.20           C  
ATOM    108  ND1 HIS A   8      16.188   2.688   0.094  1.00 12.20           N  
ATOM    109  CD2 HIS A   8      18.224   3.377   0.502  1.00 12.20           C  
ATOM    110  CE1 HIS A   8      16.595   3.364  -0.969  1.00 12.20           C  
ATOM    111  NE2 HIS A   8      17.829   3.789  -0.751  1.00 12.20           N  
ATOM    112  H   HIS A   8      14.517   2.200   2.223  1.00 12.20           H  
ATOM    113  HA  HIS A   8      16.304   2.313   4.364  1.00 12.20           H  
ATOM    114 1HB  HIS A   8      18.048   1.816   2.778  1.00 12.20           H  
ATOM    115 2HB  HIS A   8      16.585   1.026   2.202  1.00 12.20           H  
ATOM    116  HD1 HIS A   8      15.287   2.262   0.178  1.00 12.20           H  
ATOM    117  HD2 HIS A   8      19.217   3.632   0.872  1.00 12.20           H  
ATOM    118  HE1 HIS A   8      15.939   3.487  -1.830  1.00 12.20           H  
ATOM    119  N   ALA A   9      16.273   5.158   2.836  1.00 11.75           N  
ATOM    120  CA  ALA A   9      16.796   6.513   2.808  1.00 11.75           C  
ATOM    121  C   ALA A   9      16.883   7.122   4.191  1.00 11.75           C  
ATOM    122  O   ALA A   9      17.680   8.030   4.425  1.00 11.75           O  
ATOM    123  CB  ALA A   9      15.921   7.390   1.942  1.00 11.75           C  
ATOM    124  H   ALA A   9      15.402   4.981   2.316  1.00 11.75           H  
ATOM    125  HA  ALA A   9      17.798   6.475   2.385  1.00 11.75           H  
ATOM    126 1HB  ALA A   9      16.335   8.394   1.902  1.00 11.75           H  
ATOM    127 2HB  ALA A   9      15.869   6.971   0.937  1.00 11.75           H  
ATOM    128 3HB  ALA A   9      14.917   7.428   2.370  1.00 11.75           H  
ATOM    129  N   HIS A  10      16.055   6.638   5.112  1.00 11.05           N  
ATOM    130  CA  HIS A  10      16.030   7.203   6.443  1.00 11.05           C  
ATOM    131  C   HIS A  10      16.908   6.439   7.435  1.00 11.05           C  
ATOM    132  O   HIS A  10      16.903   6.743   8.629  1.00 11.05           O  
ATOM    133  CB  HIS A  10      14.585   7.241   6.921  1.00 11.05           C  
ATOM    134  CG  HIS A  10      13.752   8.135   6.068  1.00 11.05           C  
ATOM    135  ND1 HIS A  10      13.855   9.512   6.094  1.00 11.05           N  
ATOM    136  CD2 HIS A  10      12.832   7.844   5.132  1.00 11.05           C  
ATOM    137  CE1 HIS A  10      13.016  10.025   5.208  1.00 11.05           C  
ATOM    138  NE2 HIS A  10      12.386   9.031   4.612  1.00 11.05           N  
ATOM    139  H   HIS A  10      15.421   5.868   4.873  1.00 11.05           H  
ATOM    140  HA  HIS A  10      16.397   8.228   6.404  1.00 11.05           H  
ATOM    141 1HB  HIS A  10      14.162   6.233   6.886  1.00 11.05           H  
ATOM    142 2HB  HIS A  10      14.540   7.590   7.952  1.00 11.05           H  
ATOM    143  HD2 HIS A  10      12.514   6.850   4.840  1.00 11.05           H  
ATOM    144  HE1 HIS A  10      12.874  11.085   5.001  1.00 11.05           H  
ATOM    145  HE2 HIS A  10      11.690   9.106   3.880  1.00 11.05           H  
ATOM    146  N   GLY A  11      17.628   5.408   6.972  1.00 10.11           N  
ATOM    147  CA  GLY A  11      18.530   4.671   7.860  1.00 10.11           C  
ATOM    148  C   GLY A  11      17.796   3.835   8.906  1.00 10.11           C  
ATOM    149  O   GLY A  11      18.360   3.503   9.947  1.00 10.11           O  
ATOM    150  H   GLY A  11      17.608   5.165   5.980  1.00 10.11           H  
ATOM    151 1HA  GLY A  11      19.164   4.021   7.255  1.00 10.11           H  
ATOM    152 2HA  GLY A  11      19.192   5.377   8.359  1.00 10.11           H  
ATOM    153  N   SER A  12      16.540   3.500   8.630  1.00  8.97           N  
ATOM    154  CA  SER A  12      15.681   2.796   9.575  1.00  8.97           C  
ATOM    155  C   SER A  12      15.201   1.434   9.092  1.00  8.97           C  
ATOM    156  O   SER A  12      14.048   1.064   9.314  1.00  8.97           O  
ATOM    157  CB  SER A  12      14.482   3.664   9.905  1.00  8.97           C  
ATOM    158  OG  SER A  12      14.872   4.861  10.542  1.00  8.97           O  
ATOM    159  H   SER A  12      16.158   3.782   7.741  1.00  8.97           H  
ATOM    160  HA  SER A  12      16.248   2.637  10.493  1.00  8.97           H  
ATOM    161 1HB  SER A  12      13.950   3.900   8.984  1.00  8.97           H  
ATOM    162 2HB  SER A  12      13.798   3.113  10.547  1.00  8.97           H  
ATOM    163  HG  SER A  12      15.569   5.255   9.996  1.00  8.97           H  
ATOM    164  N   LEU A  13      16.071   0.696   8.420  1.00  7.69           N  
ATOM    165  CA  LEU A  13      15.701  -0.637   7.955  1.00  7.69           C  
ATOM    166  C   LEU A  13      15.734  -1.627   9.109  1.00  7.69           C  
ATOM    167  O   LEU A  13      16.532  -1.479  10.039  1.00  7.69           O  
ATOM    168  CB  LEU A  13      16.645  -1.134   6.863  1.00  7.69           C  
ATOM    169  CG  LEU A  13      16.664  -0.336   5.581  1.00  7.69           C  
ATOM    170  CD1 LEU A  13      17.718  -0.914   4.666  1.00  7.69           C  
ATOM    171  CD2 LEU A  13      15.285  -0.399   4.932  1.00  7.69           C  
ATOM    172  H   LEU A  13      17.002   1.053   8.259  1.00  7.69           H  
ATOM    173  HA  LEU A  13      14.689  -0.599   7.559  1.00  7.69           H  
ATOM    174 1HB  LEU A  13      17.656  -1.152   7.263  1.00  7.69           H  
ATOM    175 2HB  LEU A  13      16.361  -2.160   6.616  1.00  7.69           H  
ATOM    176  HG  LEU A  13      16.926   0.693   5.799  1.00  7.69           H  
ATOM    177 1HD1 LEU A  13      17.757  -0.362   3.747  1.00  7.69           H  
ATOM    178 2HD1 LEU A  13      18.691  -0.863   5.156  1.00  7.69           H  
ATOM    179 3HD1 LEU A  13      17.472  -1.942   4.447  1.00  7.69           H  
ATOM    180 1HD2 LEU A  13      15.265   0.151   4.008  1.00  7.69           H  
ATOM    181 2HD2 LEU A  13      15.041  -1.433   4.722  1.00  7.69           H  
ATOM    182 3HD2 LEU A  13      14.545   0.022   5.611  1.00  7.69           H  
ATOM    183  N   GLY A  14      14.873  -2.634   9.048  1.00  6.35           N  
ATOM    184  CA  GLY A  14      14.871  -3.671  10.067  1.00  6.35           C  
ATOM    185  C   GLY A  14      15.887  -4.755   9.737  1.00  6.35           C  
ATOM    186  O   GLY A  14      16.651  -4.633   8.780  1.00  6.35           O  
ATOM    187  H   GLY A  14      14.221  -2.684   8.268  1.00  6.35           H  
ATOM    188 1HA  GLY A  14      15.099  -3.231  11.037  1.00  6.35           H  
ATOM    189 2HA  GLY A  14      13.877  -4.109  10.134  1.00  6.35           H  
ATOM    190  N   LYS A  15      15.898  -5.810  10.542  1.00  5.05           N  
ATOM    191  CA  LYS A  15      16.820  -6.920  10.344  1.00  5.05           C  
ATOM    192  C   LYS A  15      16.555  -7.652   9.040  1.00  5.05           C  
ATOM    193  O   LYS A  15      15.407  -7.983   8.739  1.00  5.05           O  
ATOM    194  CB  LYS A  15      16.724  -7.912  11.505  1.00  5.05           C  
ATOM    195  CG  LYS A  15      17.707  -9.075  11.415  1.00  5.05           C  
ATOM    196  CD  LYS A  15      17.617  -9.990  12.617  1.00  5.05           C  
ATOM    197  CE  LYS A  15      18.602 -11.138  12.492  1.00  5.05           C  
ATOM    198  NZ  LYS A  15      18.506 -12.079  13.638  1.00  5.05           N  
ATOM    199  H   LYS A  15      15.246  -5.845  11.312  1.00  5.05           H  
ATOM    200  HA  LYS A  15      17.835  -6.522  10.301  1.00  5.05           H  
ATOM    201 1HB  LYS A  15      16.903  -7.392  12.446  1.00  5.05           H  
ATOM    202 2HB  LYS A  15      15.720  -8.330  11.544  1.00  5.05           H  
ATOM    203 1HG  LYS A  15      17.484  -9.669  10.524  1.00  5.05           H  
ATOM    204 2HG  LYS A  15      18.722  -8.694  11.325  1.00  5.05           H  
ATOM    205 1HD  LYS A  15      17.829  -9.427  13.527  1.00  5.05           H  
ATOM    206 2HD  LYS A  15      16.609 -10.400  12.683  1.00  5.05           H  
ATOM    207 1HE  LYS A  15      18.401 -11.680  11.570  1.00  5.05           H  
ATOM    208 2HE  LYS A  15      19.613 -10.735  12.450  1.00  5.05           H  
ATOM    209 1HZ  LYS A  15      19.174 -12.826  13.516  1.00  5.05           H  
ATOM    210 2HZ  LYS A  15      18.700 -11.589  14.499  1.00  5.05           H  
ATOM    211 3HZ  LYS A  15      17.570 -12.467  13.670  1.00  5.05           H  
ATOM    212  N   HIS A  16      17.611  -7.926   8.285  1.00  3.88           N  
ATOM    213  CA  HIS A  16      17.462  -8.698   7.065  1.00  3.88           C  
ATOM    214  C   HIS A  16      17.888 -10.124   7.376  1.00  3.88           C  
ATOM    215  O   HIS A  16      18.787 -10.326   8.197  1.00  3.88           O  
ATOM    216  CB  HIS A  16      18.345  -8.140   5.949  1.00  3.88           C  
ATOM    217  CG  HIS A  16      18.080  -6.702   5.614  1.00  3.88           C  
ATOM    218  ND1 HIS A  16      16.895  -6.254   5.058  1.00  3.88           N  
ATOM    219  CD2 HIS A  16      18.869  -5.616   5.750  1.00  3.88           C  
ATOM    220  CE1 HIS A  16      16.976  -4.943   4.877  1.00  3.88           C  
ATOM    221  NE2 HIS A  16      18.167  -4.544   5.286  1.00  3.88           N  
ATOM    222  H   HIS A  16      18.524  -7.603   8.569  1.00  3.88           H  
ATOM    223  HA  HIS A  16      16.424  -8.707   6.734  1.00  3.88           H  
ATOM    224 1HB  HIS A  16      19.392  -8.234   6.236  1.00  3.88           H  
ATOM    225 2HB  HIS A  16      18.202  -8.733   5.045  1.00  3.88           H  
ATOM    226  HD2 HIS A  16      19.882  -5.598   6.151  1.00  3.88           H  
ATOM    227  HE1 HIS A  16      16.200  -4.303   4.458  1.00  3.88           H  
ATOM    228  HE2 HIS A  16      18.527  -3.602   5.265  1.00  3.88           H  
ATOM    229  N   GLU A  17      17.294 -11.098   6.697  1.00  2.90           N  
ATOM    230  CA  GLU A  17      17.677 -12.492   6.883  1.00  2.90           C  
ATOM    231  C   GLU A  17      17.857 -13.196   5.550  1.00  2.90           C  
ATOM    232  O   GLU A  17      17.178 -12.879   4.574  1.00  2.90           O  
ATOM    233  CB  GLU A  17      16.630 -13.243   7.721  1.00  2.90           C  
ATOM    234  CG  GLU A  17      16.460 -12.730   9.161  1.00  2.90           C  
ATOM    235  CD  GLU A  17      15.459 -13.516   9.986  1.00  2.90           C  
ATOM    236  OE1 GLU A  17      14.287 -13.450   9.697  1.00  2.90           O  
ATOM    237  OE2 GLU A  17      15.880 -14.196  10.896  1.00  2.90           O  
ATOM    238  H   GLU A  17      16.560 -10.866   6.042  1.00  2.90           H  
ATOM    239  HA  GLU A  17      18.632 -12.523   7.410  1.00  2.90           H  
ATOM    240 1HB  GLU A  17      15.661 -13.193   7.225  1.00  2.90           H  
ATOM    241 2HB  GLU A  17      16.914 -14.292   7.781  1.00  2.90           H  
ATOM    242 1HG  GLU A  17      17.428 -12.768   9.654  1.00  2.90           H  
ATOM    243 2HG  GLU A  17      16.144 -11.687   9.133  1.00  2.90           H  
ATOM    244  N   HIS A  18      18.743 -14.184   5.534  1.00  2.16           N  
ATOM    245  CA  HIS A  18      18.983 -15.008   4.355  1.00  2.16           C  
ATOM    246  C   HIS A  18      18.752 -16.480   4.664  1.00  2.16           C  
ATOM    247  O   HIS A  18      18.931 -17.342   3.813  1.00  2.16           O  
ATOM    248  CB  HIS A  18      20.410 -14.820   3.858  1.00  2.16           C  
ATOM    249  CG  HIS A  18      21.442 -15.192   4.864  1.00  2.16           C  
ATOM    250  ND1 HIS A  18      21.922 -14.300   5.802  1.00  2.16           N  
ATOM    251  CD2 HIS A  18      22.089 -16.362   5.089  1.00  2.16           C  
ATOM    252  CE1 HIS A  18      22.826 -14.904   6.555  1.00  2.16           C  
ATOM    253  NE2 HIS A  18      22.945 -16.154   6.144  1.00  2.16           N  
ATOM    254  H   HIS A  18      19.287 -14.358   6.367  1.00  2.16           H  
ATOM    255  HA  HIS A  18      18.300 -14.722   3.555  1.00  2.16           H  
ATOM    256 1HB  HIS A  18      20.560 -15.430   2.976  1.00  2.16           H  
ATOM    257 2HB  HIS A  18      20.566 -13.782   3.567  1.00  2.16           H  
ATOM    258  HD2 HIS A  18      21.954 -17.293   4.534  1.00  2.16           H  
ATOM    259  HE1 HIS A  18      23.377 -14.448   7.377  1.00  2.16           H  
ATOM    260  HE2 HIS A  18      23.563 -16.849   6.539  1.00  2.16           H  
ATOM    261  N   GLY A  19      18.394 -16.759   5.913  1.00  1.63           N  
ATOM    262  CA  GLY A  19      18.174 -18.118   6.404  1.00  1.63           C  
ATOM    263  C   GLY A  19      16.700 -18.517   6.353  1.00  1.63           C  
ATOM    264  O   GLY A  19      16.298 -19.527   6.943  1.00  1.63           O  
ATOM    265  H   GLY A  19      18.259 -15.990   6.551  1.00  1.63           H  
ATOM    266 1HA  GLY A  19      18.770 -18.818   5.821  1.00  1.63           H  
ATOM    267 2HA  GLY A  19      18.531 -18.185   7.431  1.00  1.63           H  
ATOM    268  N   VAL A  20      15.877 -17.701   5.699  1.00  1.28           N  
ATOM    269  CA  VAL A  20      14.446 -17.956   5.716  1.00  1.28           C  
ATOM    270  C   VAL A  20      13.904 -18.416   4.375  1.00  1.28           C  
ATOM    271  O   VAL A  20      14.031 -17.718   3.366  1.00  1.28           O  
ATOM    272  CB  VAL A  20      13.683 -16.685   6.111  1.00  1.28           C  
ATOM    273  CG1 VAL A  20      12.176 -16.979   6.141  1.00  1.28           C  
ATOM    274  CG2 VAL A  20      14.202 -16.163   7.450  1.00  1.28           C  
ATOM    275  H   VAL A  20      16.247 -16.902   5.206  1.00  1.28           H  
ATOM    276  HA  VAL A  20      14.242 -18.725   6.456  1.00  1.28           H  
ATOM    277  HB  VAL A  20      13.844 -15.922   5.351  1.00  1.28           H  
ATOM    278 1HG1 VAL A  20      11.633 -16.074   6.402  1.00  1.28           H  
ATOM    279 2HG1 VAL A  20      11.845 -17.328   5.163  1.00  1.28           H  
ATOM    280 3HG1 VAL A  20      11.974 -17.753   6.885  1.00  1.28           H  
ATOM    281 1HG2 VAL A  20      13.670 -15.247   7.720  1.00  1.28           H  
ATOM    282 2HG2 VAL A  20      14.056 -16.888   8.219  1.00  1.28           H  
ATOM    283 3HG2 VAL A  20      15.259 -15.947   7.367  1.00  1.28           H  
ATOM    284  N   ALA A  21      13.273 -19.580   4.386  1.00  1.06           N  
ATOM    285  CA  ALA A  21      12.646 -20.153   3.202  1.00  1.06           C  
ATOM    286  C   ALA A  21      11.147 -19.965   3.311  1.00  1.06           C  
ATOM    287  O   ALA A  21      10.624 -19.945   4.425  1.00  1.06           O  
ATOM    288  CB  ALA A  21      12.970 -21.632   3.070  1.00  1.06           C  
ATOM    289  H   ALA A  21      13.217 -20.082   5.275  1.00  1.06           H  
ATOM    290  HA  ALA A  21      13.000 -19.619   2.318  1.00  1.06           H  
ATOM    291 1HB  ALA A  21      12.480 -22.025   2.183  1.00  1.06           H  
ATOM    292 2HB  ALA A  21      14.042 -21.767   2.986  1.00  1.06           H  
ATOM    293 3HB  ALA A  21      12.614 -22.144   3.931  1.00  1.06           H  
ATOM    294  N   GLN A  22      10.454 -19.876   2.185  1.00  0.93           N  
ATOM    295  CA  GLN A  22       9.000 -19.843   2.212  1.00  0.93           C  
ATOM    296  C   GLN A  22       8.436 -20.977   1.360  1.00  0.93           C  
ATOM    297  O   GLN A  22       8.883 -21.222   0.238  1.00  0.93           O  
ATOM    298  CB  GLN A  22       8.465 -18.495   1.720  1.00  0.93           C  
ATOM    299  CG  GLN A  22       6.934 -18.345   1.842  1.00  0.93           C  
ATOM    300  CD  GLN A  22       6.449 -16.975   1.404  1.00  0.93           C  
ATOM    301  OE1 GLN A  22       6.458 -16.678   0.202  1.00  0.93           O  
ATOM    302  NE2 GLN A  22       6.036 -16.120   2.347  1.00  0.93           N  
ATOM    303  H   GLN A  22      10.941 -19.821   1.291  1.00  0.93           H  
ATOM    304  HA  GLN A  22       8.664 -19.992   3.234  1.00  0.93           H  
ATOM    305 1HB  GLN A  22       8.929 -17.694   2.295  1.00  0.93           H  
ATOM    306 2HB  GLN A  22       8.744 -18.354   0.676  1.00  0.93           H  
ATOM    307 1HG  GLN A  22       6.450 -19.093   1.211  1.00  0.93           H  
ATOM    308 2HG  GLN A  22       6.645 -18.499   2.886  1.00  0.93           H  
ATOM    309 1HE2 GLN A  22       5.718 -15.209   2.084  1.00  0.93           H  
ATOM    310 2HE2 GLN A  22       6.040 -16.362   3.343  1.00  0.93           H  
ATOM    311  N   LEU A  23       7.471 -21.696   1.902  1.00  0.87           N  
ATOM    312  CA  LEU A  23       6.840 -22.795   1.192  1.00  0.87           C  
ATOM    313  C   LEU A  23       5.338 -22.576   1.073  1.00  0.87           C  
ATOM    314  O   LEU A  23       4.651 -22.437   2.082  1.00  0.87           O  
ATOM    315  CB  LEU A  23       7.091 -24.100   1.949  1.00  0.87           C  
ATOM    316  CG  LEU A  23       6.457 -25.360   1.389  1.00  0.87           C  
ATOM    317  CD1 LEU A  23       7.085 -25.697   0.052  1.00  0.87           C  
ATOM    318  CD2 LEU A  23       6.614 -26.468   2.399  1.00  0.87           C  
ATOM    319  H   LEU A  23       7.157 -21.467   2.838  1.00  0.87           H  
ATOM    320  HA  LEU A  23       7.266 -22.863   0.197  1.00  0.87           H  
ATOM    321 1HB  LEU A  23       8.165 -24.264   2.017  1.00  0.87           H  
ATOM    322 2HB  LEU A  23       6.709 -23.969   2.925  1.00  0.87           H  
ATOM    323  HG  LEU A  23       5.407 -25.186   1.210  1.00  0.87           H  
ATOM    324 1HD1 LEU A  23       6.631 -26.580  -0.347  1.00  0.87           H  
ATOM    325 2HD1 LEU A  23       6.929 -24.881  -0.621  1.00  0.87           H  
ATOM    326 3HD1 LEU A  23       8.149 -25.864   0.176  1.00  0.87           H  
ATOM    327 1HD2 LEU A  23       6.163 -27.371   2.018  1.00  0.87           H  
ATOM    328 2HD2 LEU A  23       7.659 -26.630   2.573  1.00  0.87           H  
ATOM    329 3HD2 LEU A  23       6.130 -26.187   3.333  1.00  0.87           H  
ATOM    330  N   ASN A  24       4.835 -22.534  -0.147  1.00  0.85           N  
ATOM    331  CA  ASN A  24       3.410 -22.381  -0.377  1.00  0.85           C  
ATOM    332  C   ASN A  24       2.832 -23.719  -0.801  1.00  0.85           C  
ATOM    333  O   ASN A  24       3.274 -24.311  -1.784  1.00  0.85           O  
ATOM    334  CB  ASN A  24       3.115 -21.301  -1.401  1.00  0.85           C  
ATOM    335  CG  ASN A  24       3.497 -19.893  -0.935  1.00  0.85           C  
ATOM    336  OD1 ASN A  24       3.283 -19.521   0.221  1.00  0.85           O  
ATOM    337  ND2 ASN A  24       4.043 -19.107  -1.831  1.00  0.85           N  
ATOM    338  H   ASN A  24       5.464 -22.633  -0.939  1.00  0.85           H  
ATOM    339  HA  ASN A  24       2.923 -22.108   0.560  1.00  0.85           H  
ATOM    340 1HB  ASN A  24       3.657 -21.523  -2.321  1.00  0.85           H  
ATOM    341 2HB  ASN A  24       2.050 -21.316  -1.639  1.00  0.85           H  
ATOM    342 1HD2 ASN A  24       4.304 -18.168  -1.589  1.00  0.85           H  
ATOM    343 2HD2 ASN A  24       4.193 -19.435  -2.765  1.00  0.85           H  
ATOM    344  N   VAL A  25       1.874 -24.220  -0.048  1.00  0.86           N  
ATOM    345  CA  VAL A  25       1.274 -25.508  -0.342  1.00  0.86           C  
ATOM    346  C   VAL A  25      -0.180 -25.289  -0.703  1.00  0.86           C  
ATOM    347  O   VAL A  25      -0.852 -24.503  -0.047  1.00  0.86           O  
ATOM    348  CB  VAL A  25       1.379 -26.435   0.881  1.00  0.86           C  
ATOM    349  CG1 VAL A  25       0.754 -27.811   0.573  1.00  0.86           C  
ATOM    350  CG2 VAL A  25       2.832 -26.509   1.307  1.00  0.86           C  
ATOM    351  H   VAL A  25       1.567 -23.720   0.784  1.00  0.86           H  
ATOM    352  HA  VAL A  25       1.789 -25.964  -1.179  1.00  0.86           H  
ATOM    353  HB  VAL A  25       0.805 -26.005   1.703  1.00  0.86           H  
ATOM    354 1HG1 VAL A  25       0.821 -28.447   1.453  1.00  0.86           H  
ATOM    355 2HG1 VAL A  25      -0.291 -27.690   0.298  1.00  0.86           H  
ATOM    356 3HG1 VAL A  25       1.280 -28.277  -0.249  1.00  0.86           H  
ATOM    357 1HG2 VAL A  25       2.920 -27.123   2.186  1.00  0.86           H  
ATOM    358 2HG2 VAL A  25       3.434 -26.919   0.511  1.00  0.86           H  
ATOM    359 3HG2 VAL A  25       3.172 -25.503   1.541  1.00  0.86           H  
ATOM    360  N   ALA A  26      -0.659 -25.925  -1.755  1.00  0.88           N  
ATOM    361  CA  ALA A  26      -2.051 -25.755  -2.130  1.00  0.88           C  
ATOM    362  C   ALA A  26      -2.683 -27.087  -2.461  1.00  0.88           C  
ATOM    363  O   ALA A  26      -2.040 -27.983  -3.007  1.00  0.88           O  
ATOM    364  CB  ALA A  26      -2.171 -24.817  -3.319  1.00  0.88           C  
ATOM    365  H   ALA A  26      -0.042 -26.533  -2.288  1.00  0.88           H  
ATOM    366  HA  ALA A  26      -2.580 -25.333  -1.283  1.00  0.88           H  
ATOM    367 1HB  ALA A  26      -3.227 -24.687  -3.563  1.00  0.88           H  
ATOM    368 2HB  ALA A  26      -1.734 -23.852  -3.062  1.00  0.88           H  
ATOM    369 3HB  ALA A  26      -1.644 -25.241  -4.174  1.00  0.88           H  
ATOM    370  N   LEU A  27      -3.962 -27.213  -2.158  1.00  0.89           N  
ATOM    371  CA  LEU A  27      -4.661 -28.459  -2.449  1.00  0.89           C  
ATOM    372  C   LEU A  27      -6.016 -28.205  -3.097  1.00  0.89           C  
ATOM    373  O   LEU A  27      -6.869 -27.513  -2.543  1.00  0.89           O  
ATOM    374  CB  LEU A  27      -4.790 -29.268  -1.151  1.00  0.89           C  
ATOM    375  CG  LEU A  27      -5.533 -30.612  -1.218  1.00  0.89           C  
ATOM    376  CD1 LEU A  27      -4.772 -31.578  -2.141  1.00  0.89           C  
ATOM    377  CD2 LEU A  27      -5.627 -31.168   0.207  1.00  0.89           C  
ATOM    378  H   LEU A  27      -4.439 -26.428  -1.707  1.00  0.89           H  
ATOM    379  HA  LEU A  27      -4.066 -29.037  -3.152  1.00  0.89           H  
ATOM    380 1HB  LEU A  27      -3.785 -29.473  -0.784  1.00  0.89           H  
ATOM    381 2HB  LEU A  27      -5.300 -28.648  -0.413  1.00  0.89           H  
ATOM    382  HG  LEU A  27      -6.534 -30.471  -1.631  1.00  0.89           H  
ATOM    383 1HD1 LEU A  27      -5.285 -32.532  -2.196  1.00  0.89           H  
ATOM    384 2HD1 LEU A  27      -4.719 -31.154  -3.131  1.00  0.89           H  
ATOM    385 3HD1 LEU A  27      -3.777 -31.730  -1.758  1.00  0.89           H  
ATOM    386 1HD2 LEU A  27      -6.143 -32.120   0.209  1.00  0.89           H  
ATOM    387 2HD2 LEU A  27      -4.624 -31.303   0.611  1.00  0.89           H  
ATOM    388 3HD2 LEU A  27      -6.173 -30.467   0.836  1.00  0.89           H  
ATOM    389  N   ASP A  28      -6.208 -28.784  -4.278  1.00  0.89           N  
ATOM    390  CA  ASP A  28      -7.430 -28.608  -5.049  1.00  0.89           C  
ATOM    391  C   ASP A  28      -7.909 -29.969  -5.535  1.00  0.89           C  
ATOM    392  O   ASP A  28      -7.371 -30.535  -6.493  1.00  0.89           O  
ATOM    393  CB  ASP A  28      -7.159 -27.678  -6.244  1.00  0.89           C  
ATOM    394  CG  ASP A  28      -8.410 -27.304  -7.089  1.00  0.89           C  
ATOM    395  OD1 ASP A  28      -9.478 -27.804  -6.826  1.00  0.89           O  
ATOM    396  OD2 ASP A  28      -8.260 -26.506  -7.991  1.00  0.89           O  
ATOM    397  H   ASP A  28      -5.460 -29.359  -4.669  1.00  0.89           H  
ATOM    398  HA  ASP A  28      -8.198 -28.171  -4.411  1.00  0.89           H  
ATOM    399 1HB  ASP A  28      -6.705 -26.756  -5.882  1.00  0.89           H  
ATOM    400 2HB  ASP A  28      -6.432 -28.156  -6.904  1.00  0.89           H  
ATOM    401  N   GLY A  29      -8.907 -30.521  -4.857  1.00  0.88           N  
ATOM    402  CA  GLY A  29      -9.341 -31.863  -5.192  1.00  0.88           C  
ATOM    403  C   GLY A  29      -8.174 -32.812  -4.990  1.00  0.88           C  
ATOM    404  O   GLY A  29      -7.562 -32.833  -3.927  1.00  0.88           O  
ATOM    405  H   GLY A  29      -9.344 -30.012  -4.102  1.00  0.88           H  
ATOM    406 1HA  GLY A  29     -10.178 -32.153  -4.557  1.00  0.88           H  
ATOM    407 2HA  GLY A  29      -9.679 -31.895  -6.226  1.00  0.88           H  
ATOM    408  N   LYS A  30      -7.843 -33.582  -6.019  1.00  0.86           N  
ATOM    409  CA  LYS A  30      -6.750 -34.544  -5.919  1.00  0.86           C  
ATOM    410  C   LYS A  30      -5.376 -33.982  -6.267  1.00  0.86           C  
ATOM    411  O   LYS A  30      -4.386 -34.718  -6.245  1.00  0.86           O  
ATOM    412  CB  LYS A  30      -7.041 -35.780  -6.760  1.00  0.86           C  
ATOM    413  CG  LYS A  30      -8.209 -36.604  -6.243  1.00  0.86           C  
ATOM    414  CD  LYS A  30      -8.415 -37.854  -7.071  1.00  0.86           C  
ATOM    415  CE  LYS A  30      -9.538 -38.706  -6.498  1.00  0.86           C  
ATOM    416  NZ  LYS A  30      -9.782 -39.926  -7.313  1.00  0.86           N  
ATOM    417  H   LYS A  30      -8.362 -33.505  -6.881  1.00  0.86           H  
ATOM    418  HA  LYS A  30      -6.693 -34.875  -4.893  1.00  0.86           H  
ATOM    419 1HB  LYS A  30      -7.246 -35.487  -7.789  1.00  0.86           H  
ATOM    420 2HB  LYS A  30      -6.161 -36.428  -6.766  1.00  0.86           H  
ATOM    421 1HG  LYS A  30      -8.002 -36.900  -5.208  1.00  0.86           H  
ATOM    422 2HG  LYS A  30      -9.116 -36.006  -6.257  1.00  0.86           H  
ATOM    423 1HD  LYS A  30      -8.656 -37.580  -8.098  1.00  0.86           H  
ATOM    424 2HD  LYS A  30      -7.492 -38.437  -7.071  1.00  0.86           H  
ATOM    425 1HE  LYS A  30      -9.268 -39.007  -5.481  1.00  0.86           H  
ATOM    426 2HE  LYS A  30     -10.452 -38.116  -6.461  1.00  0.86           H  
ATOM    427 1HZ  LYS A  30     -10.528 -40.462  -6.893  1.00  0.86           H  
ATOM    428 2HZ  LYS A  30     -10.042 -39.661  -8.253  1.00  0.86           H  
ATOM    429 3HZ  LYS A  30      -8.940 -40.482  -7.339  1.00  0.86           H  
ATOM    430  N   THR A  31      -5.285 -32.701  -6.618  1.00  0.84           N  
ATOM    431  CA  THR A  31      -3.969 -32.176  -6.955  1.00  0.84           C  
ATOM    432  C   THR A  31      -3.375 -31.344  -5.825  1.00  0.84           C  
ATOM    433  O   THR A  31      -3.966 -30.373  -5.339  1.00  0.84           O  
ATOM    434  CB  THR A  31      -3.988 -31.346  -8.244  1.00  0.84           C  
ATOM    435  OG1 THR A  31      -4.416 -32.165  -9.347  1.00  0.84           O  
ATOM    436  CG2 THR A  31      -2.594 -30.829  -8.530  1.00  0.84           C  
ATOM    437  H   THR A  31      -6.103 -32.089  -6.627  1.00  0.84           H  
ATOM    438  HA  THR A  31      -3.292 -33.012  -7.128  1.00  0.84           H  
ATOM    439  HB  THR A  31      -4.677 -30.506  -8.129  1.00  0.84           H  
ATOM    440  HG1 THR A  31      -3.831 -32.924  -9.421  1.00  0.84           H  
ATOM    441 1HG2 THR A  31      -2.600 -30.243  -9.445  1.00  0.84           H  
ATOM    442 2HG2 THR A  31      -2.259 -30.208  -7.709  1.00  0.84           H  
ATOM    443 3HG2 THR A  31      -1.920 -31.678  -8.641  1.00  0.84           H  
ATOM    444  N   LEU A  32      -2.187 -31.752  -5.414  1.00  0.82           N  
ATOM    445  CA  LEU A  32      -1.423 -31.113  -4.355  1.00  0.82           C  
ATOM    446  C   LEU A  32      -0.206 -30.428  -4.938  1.00  0.82           C  
ATOM    447  O   LEU A  32       0.586 -31.051  -5.649  1.00  0.82           O  
ATOM    448  CB  LEU A  32      -0.987 -32.163  -3.330  1.00  0.82           C  
ATOM    449  CG  LEU A  32      -0.055 -31.732  -2.220  1.00  0.82           C  
ATOM    450  CD1 LEU A  32      -0.743 -30.757  -1.297  1.00  0.82           C  
ATOM    451  CD2 LEU A  32       0.413 -32.969  -1.493  1.00  0.82           C  
ATOM    452  H   LEU A  32      -1.773 -32.558  -5.883  1.00  0.82           H  
ATOM    453  HA  LEU A  32      -2.046 -30.365  -3.868  1.00  0.82           H  
ATOM    454 1HB  LEU A  32      -1.877 -32.569  -2.861  1.00  0.82           H  
ATOM    455 2HB  LEU A  32      -0.511 -32.973  -3.863  1.00  0.82           H  
ATOM    456  HG  LEU A  32       0.802 -31.226  -2.650  1.00  0.82           H  
ATOM    457 1HD1 LEU A  32      -0.052 -30.456  -0.516  1.00  0.82           H  
ATOM    458 2HD1 LEU A  32      -1.048 -29.888  -1.860  1.00  0.82           H  
ATOM    459 3HD1 LEU A  32      -1.611 -31.214  -0.851  1.00  0.82           H  
ATOM    460 1HD2 LEU A  32       1.100 -32.682  -0.709  1.00  0.82           H  
ATOM    461 2HD2 LEU A  32      -0.426 -33.492  -1.063  1.00  0.82           H  
ATOM    462 3HD2 LEU A  32       0.913 -33.629  -2.198  1.00  0.82           H  
ATOM    463  N   GLU A  33      -0.050 -29.146  -4.670  1.00  0.81           N  
ATOM    464  CA  GLU A  33       1.112 -28.468  -5.201  1.00  0.81           C  
ATOM    465  C   GLU A  33       1.908 -27.809  -4.117  1.00  0.81           C  
ATOM    466  O   GLU A  33       1.371 -27.282  -3.144  1.00  0.81           O  
ATOM    467  CB  GLU A  33       0.751 -27.428  -6.274  1.00  0.81           C  
ATOM    468  CG  GLU A  33       0.138 -28.015  -7.533  1.00  0.81           C  
ATOM    469  CD  GLU A  33      -0.046 -27.016  -8.627  1.00  0.81           C  
ATOM    470  OE1 GLU A  33       0.333 -25.879  -8.430  1.00  0.81           O  
ATOM    471  OE2 GLU A  33      -0.507 -27.387  -9.689  1.00  0.81           O  
ATOM    472  H   GLU A  33      -0.728 -28.658  -4.090  1.00  0.81           H  
ATOM    473  HA  GLU A  33       1.757 -29.206  -5.664  1.00  0.81           H  
ATOM    474 1HB  GLU A  33       0.051 -26.703  -5.858  1.00  0.81           H  
ATOM    475 2HB  GLU A  33       1.654 -26.889  -6.562  1.00  0.81           H  
ATOM    476 1HG  GLU A  33       0.792 -28.799  -7.883  1.00  0.81           H  
ATOM    477 2HG  GLU A  33      -0.817 -28.453  -7.280  1.00  0.81           H  
ATOM    478  N   LEU A  34       3.213 -27.847  -4.288  1.00  0.82           N  
ATOM    479  CA  LEU A  34       4.101 -27.180  -3.368  1.00  0.82           C  
ATOM    480  C   LEU A  34       5.025 -26.241  -4.122  1.00  0.82           C  
ATOM    481  O   LEU A  34       5.551 -26.592  -5.181  1.00  0.82           O  
ATOM    482  CB  LEU A  34       4.912 -28.219  -2.570  1.00  0.82           C  
ATOM    483  CG  LEU A  34       4.125 -29.059  -1.533  1.00  0.82           C  
ATOM    484  CD1 LEU A  34       3.593 -30.340  -2.159  1.00  0.82           C  
ATOM    485  CD2 LEU A  34       5.023 -29.381  -0.381  1.00  0.82           C  
ATOM    486  H   LEU A  34       3.579 -28.320  -5.114  1.00  0.82           H  
ATOM    487  HA  LEU A  34       3.514 -26.592  -2.671  1.00  0.82           H  
ATOM    488 1HB  LEU A  34       5.350 -28.916  -3.274  1.00  0.82           H  
ATOM    489 2HB  LEU A  34       5.717 -27.711  -2.061  1.00  0.82           H  
ATOM    490  HG  LEU A  34       3.284 -28.489  -1.192  1.00  0.82           H  
ATOM    491 1HD1 LEU A  34       3.037 -30.906  -1.409  1.00  0.82           H  
ATOM    492 2HD1 LEU A  34       2.940 -30.115  -2.989  1.00  0.82           H  
ATOM    493 3HD1 LEU A  34       4.429 -30.937  -2.514  1.00  0.82           H  
ATOM    494 1HD2 LEU A  34       4.467 -29.961   0.352  1.00  0.82           H  
ATOM    495 2HD2 LEU A  34       5.866 -29.959  -0.744  1.00  0.82           H  
ATOM    496 3HD2 LEU A  34       5.377 -28.470   0.072  1.00  0.82           H  
ATOM    497  N   GLU A  35       5.270 -25.065  -3.564  1.00  0.85           N  
ATOM    498  CA  GLU A  35       6.226 -24.159  -4.174  1.00  0.85           C  
ATOM    499  C   GLU A  35       7.166 -23.598  -3.135  1.00  0.85           C  
ATOM    500  O   GLU A  35       6.747 -22.989  -2.151  1.00  0.85           O  
ATOM    501  CB  GLU A  35       5.519 -23.020  -4.912  1.00  0.85           C  
ATOM    502  CG  GLU A  35       6.464 -22.056  -5.635  1.00  0.85           C  
ATOM    503  CD  GLU A  35       5.741 -21.015  -6.455  1.00  0.85           C  
ATOM    504  OE1 GLU A  35       4.537 -21.075  -6.535  1.00  0.85           O  
ATOM    505  OE2 GLU A  35       6.395 -20.157  -6.999  1.00  0.85           O  
ATOM    506  H   GLU A  35       4.761 -24.792  -2.729  1.00  0.85           H  
ATOM    507  HA  GLU A  35       6.815 -24.713  -4.893  1.00  0.85           H  
ATOM    508 1HB  GLU A  35       4.829 -23.429  -5.639  1.00  0.85           H  
ATOM    509 2HB  GLU A  35       4.935 -22.442  -4.200  1.00  0.85           H  
ATOM    510 1HG  GLU A  35       7.088 -21.552  -4.894  1.00  0.85           H  
ATOM    511 2HG  GLU A  35       7.124 -22.638  -6.283  1.00  0.85           H  
ATOM    512  N   LEU A  36       8.445 -23.804  -3.371  1.00  0.91           N  
ATOM    513  CA  LEU A  36       9.501 -23.383  -2.479  1.00  0.91           C  
ATOM    514  C   LEU A  36      10.185 -22.147  -3.027  1.00  0.91           C  
ATOM    515  O   LEU A  36      10.576 -22.106  -4.196  1.00  0.91           O  
ATOM    516  CB  LEU A  36      10.535 -24.496  -2.324  1.00  0.91           C  
ATOM    517  CG  LEU A  36      11.735 -24.197  -1.439  1.00  0.91           C  
ATOM    518  CD1 LEU A  36      11.274 -24.120   0.043  1.00  0.91           C  
ATOM    519  CD2 LEU A  36      12.813 -25.245  -1.716  1.00  0.91           C  
ATOM    520  H   LEU A  36       8.696 -24.293  -4.224  1.00  0.91           H  
ATOM    521  HA  LEU A  36       9.072 -23.142  -1.508  1.00  0.91           H  
ATOM    522 1HB  LEU A  36      10.034 -25.377  -1.923  1.00  0.91           H  
ATOM    523 2HB  LEU A  36      10.909 -24.737  -3.306  1.00  0.91           H  
ATOM    524  HG  LEU A  36      12.142 -23.220  -1.694  1.00  0.91           H  
ATOM    525 1HD1 LEU A  36      12.127 -23.887   0.674  1.00  0.91           H  
ATOM    526 2HD1 LEU A  36      10.520 -23.337   0.150  1.00  0.91           H  
ATOM    527 3HD1 LEU A  36      10.849 -25.069   0.351  1.00  0.91           H  
ATOM    528 1HD2 LEU A  36      13.694 -25.036  -1.109  1.00  0.91           H  
ATOM    529 2HD2 LEU A  36      12.436 -26.228  -1.492  1.00  0.91           H  
ATOM    530 3HD2 LEU A  36      13.084 -25.200  -2.772  1.00  0.91           H  
ATOM    531  N   ASP A  37      10.336 -21.149  -2.178  1.00  0.99           N  
ATOM    532  CA  ASP A  37      11.033 -19.916  -2.496  1.00  0.99           C  
ATOM    533  C   ASP A  37      12.094 -19.656  -1.438  1.00  0.99           C  
ATOM    534  O   ASP A  37      11.790 -19.348  -0.283  1.00  0.99           O  
ATOM    535  CB  ASP A  37      10.010 -18.769  -2.614  1.00  0.99           C  
ATOM    536  CG  ASP A  37      10.572 -17.363  -2.917  1.00  0.99           C  
ATOM    537  OD1 ASP A  37      11.582 -17.022  -2.379  1.00  0.99           O  
ATOM    538  OD2 ASP A  37      10.003 -16.671  -3.751  1.00  0.99           O  
ATOM    539  H   ASP A  37       9.935 -21.242  -1.248  1.00  0.99           H  
ATOM    540  HA  ASP A  37      11.538 -20.032  -3.456  1.00  0.99           H  
ATOM    541 1HB  ASP A  37       9.291 -19.022  -3.394  1.00  0.99           H  
ATOM    542 2HB  ASP A  37       9.444 -18.715  -1.681  1.00  0.99           H  
ATOM    543  N   SER A  38      13.357 -19.845  -1.812  1.00  1.09           N  
ATOM    544  CA  SER A  38      14.437 -19.706  -0.853  1.00  1.09           C  
ATOM    545  C   SER A  38      15.576 -18.906  -1.457  1.00  1.09           C  
ATOM    546  O   SER A  38      15.846 -19.050  -2.644  1.00  1.09           O  
ATOM    547  CB  SER A  38      14.982 -21.079  -0.519  1.00  1.09           C  
ATOM    548  OG  SER A  38      14.014 -21.895   0.067  1.00  1.09           O  
ATOM    549  H   SER A  38      13.575 -20.106  -2.778  1.00  1.09           H  
ATOM    550  HA  SER A  38      14.047 -19.233   0.041  1.00  1.09           H  
ATOM    551 1HB  SER A  38      15.330 -21.528  -1.438  1.00  1.09           H  
ATOM    552 2HB  SER A  38      15.834 -20.983   0.133  1.00  1.09           H  
ATOM    553  HG  SER A  38      13.312 -21.962  -0.579  1.00  1.09           H  
ATOM    554  N   PRO A  39      16.260 -18.051  -0.701  1.00  1.18           N  
ATOM    555  CA  PRO A  39      17.500 -17.441  -1.109  1.00  1.18           C  
ATOM    556  C   PRO A  39      18.476 -18.550  -1.442  1.00  1.18           C  
ATOM    557  O   PRO A  39      18.560 -19.545  -0.726  1.00  1.18           O  
ATOM    558  CB  PRO A  39      17.917 -16.665   0.146  1.00  1.18           C  
ATOM    559  CG  PRO A  39      16.599 -16.353   0.845  1.00  1.18           C  
ATOM    560  CD  PRO A  39      15.715 -17.552   0.580  1.00  1.18           C  
ATOM    561  HA  PRO A  39      17.329 -16.774  -1.968  1.00  1.18           H  
ATOM    562 1HB  PRO A  39      18.582 -17.286   0.770  1.00  1.18           H  
ATOM    563 2HB  PRO A  39      18.482 -15.767  -0.134  1.00  1.18           H  
ATOM    564 1HG  PRO A  39      16.770 -16.197   1.923  1.00  1.18           H  
ATOM    565 2HG  PRO A  39      16.175 -15.418   0.452  1.00  1.18           H  
ATOM    566 1HD  PRO A  39      15.800 -18.291   1.384  1.00  1.18           H  
ATOM    567 2HD  PRO A  39      14.678 -17.190   0.458  1.00  1.18           H  
ATOM    568  N   ALA A  40      19.298 -18.374  -2.460  1.00  1.27           N  
ATOM    569  CA  ALA A  40      20.289 -19.387  -2.782  1.00  1.27           C  
ATOM    570  C   ALA A  40      21.196 -19.574  -1.577  1.00  1.27           C  
ATOM    571  O   ALA A  40      21.708 -20.658  -1.308  1.00  1.27           O  
ATOM    572  CB  ALA A  40      21.085 -18.996  -4.018  1.00  1.27           C  
ATOM    573  H   ALA A  40      19.248 -17.547  -3.045  1.00  1.27           H  
ATOM    574  HA  ALA A  40      19.769 -20.326  -2.973  1.00  1.27           H  
ATOM    575 1HB  ALA A  40      21.795 -19.734  -4.264  1.00  1.27           H  
ATOM    576 2HB  ALA A  40      20.408 -18.867  -4.860  1.00  1.27           H  
ATOM    577 3HB  ALA A  40      21.609 -18.057  -3.831  1.00  1.27           H  
ATOM    578  N   MET A  41      21.343 -18.520  -0.793  1.00  1.34           N  
ATOM    579  CA  MET A  41      22.196 -18.532   0.366  1.00  1.34           C  
ATOM    580  C   MET A  41      21.840 -19.647   1.367  1.00  1.34           C  
ATOM    581  O   MET A  41      22.744 -20.175   2.018  1.00  1.34           O  
ATOM    582  CB  MET A  41      22.151 -17.165   1.020  1.00  1.34           C  
ATOM    583  CG  MET A  41      22.821 -16.087   0.181  1.00  1.34           C  
ATOM    584  SD  MET A  41      22.669 -14.434   0.875  1.00  1.34           S  
ATOM    585  CE  MET A  41      23.823 -14.517   2.239  1.00  1.34           C  
ATOM    586  H   MET A  41      20.859 -17.670  -1.039  1.00  1.34           H  
ATOM    587  HA  MET A  41      23.206 -18.693   0.027  1.00  1.34           H  
ATOM    588 1HB  MET A  41      21.113 -16.883   1.183  1.00  1.34           H  
ATOM    589 2HB  MET A  41      22.640 -17.205   1.993  1.00  1.34           H  
ATOM    590 1HG  MET A  41      23.880 -16.326   0.094  1.00  1.34           H  
ATOM    591 2HG  MET A  41      22.392 -16.086  -0.824  1.00  1.34           H  
ATOM    592 1HE  MET A  41      23.828 -13.566   2.773  1.00  1.34           H  
ATOM    593 2HE  MET A  41      23.536 -15.308   2.910  1.00  1.34           H  
ATOM    594 3HE  MET A  41      24.822 -14.720   1.864  1.00  1.34           H  
ATOM    595  N   ASN A  42      20.552 -20.014   1.520  1.00  1.42           N  
ATOM    596  CA  ASN A  42      20.254 -21.091   2.472  1.00  1.42           C  
ATOM    597  C   ASN A  42      20.270 -22.497   1.848  1.00  1.42           C  
ATOM    598  O   ASN A  42      20.128 -23.485   2.570  1.00  1.42           O  
ATOM    599  CB  ASN A  42      18.963 -20.888   3.267  1.00  1.42           C  
ATOM    600  CG  ASN A  42      17.723 -20.864   2.491  1.00  1.42           C  
ATOM    601  OD1 ASN A  42      17.565 -19.953   1.708  1.00  1.42           O  
ATOM    602  ND2 ASN A  42      16.847 -21.829   2.672  1.00  1.42           N  
ATOM    603  H   ASN A  42      19.816 -19.608   0.943  1.00  1.42           H  
ATOM    604  HA  ASN A  42      21.045 -21.082   3.216  1.00  1.42           H  
ATOM    605 1HB  ASN A  42      18.882 -21.678   4.010  1.00  1.42           H  
ATOM    606 2HB  ASN A  42      19.038 -19.952   3.804  1.00  1.42           H  
ATOM    607 1HD2 ASN A  42      15.999 -21.841   2.141  1.00  1.42           H  
ATOM    608 2HD2 ASN A  42      17.017 -22.563   3.342  1.00  1.42           H  
ATOM    609  N   LEU A  43      20.404 -22.608   0.523  1.00  1.55           N  
ATOM    610  CA  LEU A  43      20.370 -23.940  -0.077  1.00  1.55           C  
ATOM    611  C   LEU A  43      21.740 -24.321  -0.657  1.00  1.55           C  
ATOM    612  O   LEU A  43      22.175 -25.471  -0.558  1.00  1.55           O  
ATOM    613  CB  LEU A  43      19.326 -24.018  -1.196  1.00  1.55           C  
ATOM    614  CG  LEU A  43      17.851 -23.693  -0.834  1.00  1.55           C  
ATOM    615  CD1 LEU A  43      17.041 -23.871  -2.060  1.00  1.55           C  
ATOM    616  CD2 LEU A  43      17.323 -24.543   0.250  1.00  1.55           C  
ATOM    617  H   LEU A  43      20.560 -21.787  -0.052  1.00  1.55           H  
ATOM    618  HA  LEU A  43      20.110 -24.665   0.689  1.00  1.55           H  
ATOM    619 1HB  LEU A  43      19.626 -23.320  -1.960  1.00  1.55           H  
ATOM    620 2HB  LEU A  43      19.351 -25.021  -1.622  1.00  1.55           H  
ATOM    621  HG  LEU A  43      17.794 -22.643  -0.524  1.00  1.55           H  
ATOM    622 1HD1 LEU A  43      16.004 -23.624  -1.870  1.00  1.55           H  
ATOM    623 2HD1 LEU A  43      17.434 -23.243  -2.811  1.00  1.55           H  
ATOM    624 3HD1 LEU A  43      17.109 -24.903  -2.374  1.00  1.55           H  
ATOM    625 1HD2 LEU A  43      16.302 -24.251   0.445  1.00  1.55           H  
ATOM    626 2HD2 LEU A  43      17.348 -25.567  -0.066  1.00  1.55           H  
ATOM    627 3HD2 LEU A  43      17.915 -24.407   1.151  1.00  1.55           H  
ATOM    628  N   VAL A  44      22.389 -23.340  -1.300  1.00  1.74           N  
ATOM    629  CA  VAL A  44      23.680 -23.491  -1.972  1.00  1.74           C  
ATOM    630  C   VAL A  44      24.770 -22.498  -1.512  1.00  1.74           C  
ATOM    631  O   VAL A  44      25.954 -22.727  -1.762  1.00  1.74           O  
ATOM    632  CB  VAL A  44      23.477 -23.338  -3.480  1.00  1.74           C  
ATOM    633  CG1 VAL A  44      22.649 -24.366  -3.992  1.00  1.74           C  
ATOM    634  CG2 VAL A  44      22.808 -22.108  -3.743  1.00  1.74           C  
ATOM    635  H   VAL A  44      21.960 -22.428  -1.334  1.00  1.74           H  
ATOM    636  HA  VAL A  44      24.041 -24.503  -1.779  1.00  1.74           H  
ATOM    637  HB  VAL A  44      24.428 -23.381  -3.978  1.00  1.74           H  
ATOM    638 1HG1 VAL A  44      22.503 -24.212  -5.048  1.00  1.74           H  
ATOM    639 2HG1 VAL A  44      23.153 -25.305  -3.811  1.00  1.74           H  
ATOM    640 3HG1 VAL A  44      21.684 -24.349  -3.502  1.00  1.74           H  
ATOM    641 1HG2 VAL A  44      22.660 -22.004  -4.811  1.00  1.74           H  
ATOM    642 2HG2 VAL A  44      21.850 -22.121  -3.244  1.00  1.74           H  
ATOM    643 3HG2 VAL A  44      23.393 -21.297  -3.379  1.00  1.74           H  
ATOM    644  N   GLY A  45      24.384 -21.411  -0.826  1.00  2.01           N  
ATOM    645  CA  GLY A  45      25.351 -20.401  -0.369  1.00  2.01           C  
ATOM    646  C   GLY A  45      25.676 -19.274  -1.375  1.00  2.01           C  
ATOM    647  O   GLY A  45      26.591 -18.473  -1.152  1.00  2.01           O  
ATOM    648  H   GLY A  45      23.396 -21.258  -0.652  1.00  2.01           H  
ATOM    649 1HA  GLY A  45      24.997 -19.968   0.565  1.00  2.01           H  
ATOM    650 2HA  GLY A  45      26.279 -20.913  -0.117  1.00  2.01           H  
ATOM    651  N   PHE A  46      24.917 -19.153  -2.462  1.00  2.34           N  
ATOM    652  CA  PHE A  46      25.267 -18.147  -3.474  1.00  2.34           C  
ATOM    653  C   PHE A  46      24.773 -16.711  -3.316  1.00  2.34           C  
ATOM    654  O   PHE A  46      23.851 -16.239  -3.999  1.00  2.34           O  
ATOM    655  CB  PHE A  46      25.043 -18.687  -4.871  1.00  2.34           C  
ATOM    656  CG  PHE A  46      26.038 -19.741  -5.030  1.00  2.34           C  
ATOM    657  CD1 PHE A  46      25.696 -21.031  -5.176  1.00  2.34           C  
ATOM    658  CD2 PHE A  46      27.362 -19.422  -4.896  1.00  2.34           C  
ATOM    659  CE1 PHE A  46      26.637 -22.005  -5.172  1.00  2.34           C  
ATOM    660  CE2 PHE A  46      28.306 -20.389  -4.900  1.00  2.34           C  
ATOM    661  CZ  PHE A  46      27.924 -21.687  -5.024  1.00  2.34           C  
ATOM    662  H   PHE A  46      24.146 -19.784  -2.601  1.00  2.34           H  
ATOM    663  HA  PHE A  46      26.354 -18.061  -3.432  1.00  2.34           H  
ATOM    664 1HB  PHE A  46      24.047 -19.095  -4.989  1.00  2.34           H  
ATOM    665 2HB  PHE A  46      25.218 -17.913  -5.612  1.00  2.34           H  
ATOM    666  HD1 PHE A  46      24.679 -21.278  -5.281  1.00  2.34           H  
ATOM    667  HD2 PHE A  46      27.647 -18.374  -4.760  1.00  2.34           H  
ATOM    668  HE1 PHE A  46      26.359 -23.043  -5.265  1.00  2.34           H  
ATOM    669  HE2 PHE A  46      29.363 -20.135  -4.780  1.00  2.34           H  
ATOM    670  HZ  PHE A  46      28.656 -22.464  -5.000  1.00  2.34           H  
ATOM    671  N   GLU A  47      25.470 -16.041  -2.386  1.00  2.70           N  
ATOM    672  CA  GLU A  47      25.368 -14.607  -2.076  1.00  2.70           C  
ATOM    673  C   GLU A  47      25.739 -13.795  -3.325  1.00  2.70           C  
ATOM    674  O   GLU A  47      25.259 -12.689  -3.536  1.00  2.70           O  
ATOM    675  CB  GLU A  47      26.282 -14.238  -0.905  1.00  2.70           C  
ATOM    676  CG  GLU A  47      26.140 -12.801  -0.419  1.00  2.70           C  
ATOM    677  CD  GLU A  47      26.950 -12.510   0.828  1.00  2.70           C  
ATOM    678  OE1 GLU A  47      27.596 -13.405   1.322  1.00  2.70           O  
ATOM    679  OE2 GLU A  47      26.922 -11.389   1.281  1.00  2.70           O  
ATOM    680  H   GLU A  47      26.141 -16.616  -1.871  1.00  2.70           H  
ATOM    681  HA  GLU A  47      24.340 -14.373  -1.810  1.00  2.70           H  
ATOM    682 1HB  GLU A  47      26.089 -14.906  -0.074  1.00  2.70           H  
ATOM    683 2HB  GLU A  47      27.318 -14.386  -1.200  1.00  2.70           H  
ATOM    684 1HG  GLU A  47      26.460 -12.127  -1.214  1.00  2.70           H  
ATOM    685 2HG  GLU A  47      25.090 -12.601  -0.216  1.00  2.70           H  
ATOM    686  N   HIS A  48      26.653 -14.363  -4.110  1.00  2.98           N  
ATOM    687  CA  HIS A  48      27.158 -13.827  -5.369  1.00  2.98           C  
ATOM    688  C   HIS A  48      27.024 -14.988  -6.356  1.00  2.98           C  
ATOM    689  O   HIS A  48      27.036 -16.144  -5.943  1.00  2.98           O  
ATOM    690  CB  HIS A  48      28.618 -13.363  -5.250  1.00  2.98           C  
ATOM    691  CG  HIS A  48      28.838 -12.218  -4.271  1.00  2.98           C  
ATOM    692  ND1 HIS A  48      28.822 -10.865  -4.645  1.00  2.98           N  
ATOM    693  CD2 HIS A  48      29.065 -12.236  -2.938  1.00  2.98           C  
ATOM    694  CE1 HIS A  48      29.028 -10.127  -3.559  1.00  2.98           C  
ATOM    695  NE2 HIS A  48      29.179 -10.934  -2.525  1.00  2.98           N  
ATOM    696  H   HIS A  48      27.001 -15.261  -3.816  1.00  2.98           H  
ATOM    697  HA  HIS A  48      26.542 -12.996  -5.717  1.00  2.98           H  
ATOM    698 1HB  HIS A  48      29.238 -14.203  -4.936  1.00  2.98           H  
ATOM    699 2HB  HIS A  48      28.976 -13.046  -6.229  1.00  2.98           H  
ATOM    700  HD2 HIS A  48      29.137 -13.121  -2.305  1.00  2.98           H  
ATOM    701  HE1 HIS A  48      29.069  -9.039  -3.518  1.00  2.98           H  
ATOM    702  HE2 HIS A  48      29.346 -10.648  -1.568  1.00  2.98           H  
ATOM    703  N   ALA A  49      26.885 -14.716  -7.644  1.00  3.10           N  
ATOM    704  CA  ALA A  49      26.673 -15.827  -8.577  1.00  3.10           C  
ATOM    705  C   ALA A  49      27.801 -16.853  -8.561  1.00  3.10           C  
ATOM    706  O   ALA A  49      28.979 -16.506  -8.450  1.00  3.10           O  
ATOM    707  CB  ALA A  49      26.506 -15.308  -9.990  1.00  3.10           C  
ATOM    708  H   ALA A  49      26.893 -13.758  -7.969  1.00  3.10           H  
ATOM    709  HA  ALA A  49      25.762 -16.332  -8.276  1.00  3.10           H  
ATOM    710 1HB  ALA A  49      26.309 -16.149 -10.659  1.00  3.10           H  
ATOM    711 2HB  ALA A  49      25.673 -14.609 -10.028  1.00  3.10           H  
ATOM    712 3HB  ALA A  49      27.420 -14.804 -10.303  1.00  3.10           H  
ATOM    713  N   ALA A  50      27.419 -18.126  -8.715  1.00  3.02           N  
ATOM    714  CA  ALA A  50      28.364 -19.240  -8.787  1.00  3.02           C  
ATOM    715  C   ALA A  50      29.348 -18.978  -9.921  1.00  3.02           C  
ATOM    716  O   ALA A  50      28.916 -18.624 -11.020  1.00  3.02           O  
ATOM    717  CB  ALA A  50      27.591 -20.542  -9.035  1.00  3.02           C  
ATOM    718  H   ALA A  50      26.436 -18.325  -8.783  1.00  3.02           H  
ATOM    719  HA  ALA A  50      28.920 -19.297  -7.852  1.00  3.02           H  
ATOM    720 1HB  ALA A  50      28.275 -21.378  -9.109  1.00  3.02           H  
ATOM    721 2HB  ALA A  50      26.892 -20.715  -8.213  1.00  3.02           H  
ATOM    722 3HB  ALA A  50      27.038 -20.457  -9.966  1.00  3.02           H  
ATOM    723  N   SER A  51      30.656 -19.165  -9.682  1.00  2.79           N  
ATOM    724  CA  SER A  51      31.631 -18.908 -10.744  1.00  2.79           C  
ATOM    725  C   SER A  51      32.501 -20.108 -11.100  1.00  2.79           C  
ATOM    726  O   SER A  51      32.821 -20.326 -12.275  1.00  2.79           O  
ATOM    727  CB  SER A  51      32.528 -17.746 -10.349  1.00  2.79           C  
ATOM    728  OG  SER A  51      31.804 -16.536 -10.258  1.00  2.79           O  
ATOM    729  H   SER A  51      30.996 -19.484  -8.766  1.00  2.79           H  
ATOM    730  HA  SER A  51      31.085 -18.621 -11.640  1.00  2.79           H  
ATOM    731 1HB  SER A  51      32.993 -17.965  -9.387  1.00  2.79           H  
ATOM    732 2HB  SER A  51      33.327 -17.642 -11.079  1.00  2.79           H  
ATOM    733  HG  SER A  51      31.114 -16.673  -9.586  1.00  2.79           H  
ATOM    734  N   THR A  52      32.892 -20.873 -10.086  1.00  2.49           N  
ATOM    735  CA  THR A  52      33.835 -21.973 -10.265  1.00  2.49           C  
ATOM    736  C   THR A  52      33.151 -23.315 -10.412  1.00  2.49           C  
ATOM    737  O   THR A  52      31.961 -23.448 -10.132  1.00  2.49           O  
ATOM    738  CB  THR A  52      34.779 -22.046  -9.064  1.00  2.49           C  
ATOM    739  OG1 THR A  52      34.015 -22.363  -7.884  1.00  2.49           O  
ATOM    740  CG2 THR A  52      35.459 -20.709  -8.863  1.00  2.49           C  
ATOM    741  H   THR A  52      32.561 -20.660  -9.138  1.00  2.49           H  
ATOM    742  HA  THR A  52      34.418 -21.788 -11.167  1.00  2.49           H  
ATOM    743  HB  THR A  52      35.527 -22.819  -9.229  1.00  2.49           H  
ATOM    744  HG1 THR A  52      33.467 -21.564  -7.637  1.00  2.49           H  
ATOM    745 1HG2 THR A  52      36.123 -20.763  -8.001  1.00  2.49           H  
ATOM    746 2HG2 THR A  52      36.035 -20.456  -9.752  1.00  2.49           H  
ATOM    747 3HG2 THR A  52      34.700 -19.944  -8.689  1.00  2.49           H  
ATOM    748  N   ASP A  53      33.910 -24.339 -10.795  1.00  2.19           N  
ATOM    749  CA  ASP A  53      33.322 -25.667 -10.905  1.00  2.19           C  
ATOM    750  C   ASP A  53      32.789 -26.139  -9.556  1.00  2.19           C  
ATOM    751  O   ASP A  53      31.733 -26.767  -9.481  1.00  2.19           O  
ATOM    752  CB  ASP A  53      34.355 -26.662 -11.418  1.00  2.19           C  
ATOM    753  CG  ASP A  53      34.715 -26.440 -12.880  1.00  2.19           C  
ATOM    754  OD1 ASP A  53      34.016 -25.707 -13.545  1.00  2.19           O  
ATOM    755  OD2 ASP A  53      35.691 -26.996 -13.317  1.00  2.19           O  
ATOM    756  H   ASP A  53      34.884 -24.195 -11.019  1.00  2.19           H  
ATOM    757  HA  ASP A  53      32.493 -25.624 -11.610  1.00  2.19           H  
ATOM    758 1HB  ASP A  53      35.262 -26.590 -10.817  1.00  2.19           H  
ATOM    759 2HB  ASP A  53      33.970 -27.675 -11.303  1.00  2.19           H  
ATOM    760  N   ALA A  54      33.519 -25.820  -8.482  1.00  1.92           N  
ATOM    761  CA  ALA A  54      33.101 -26.199  -7.138  1.00  1.92           C  
ATOM    762  C   ALA A  54      31.777 -25.542  -6.782  1.00  1.92           C  
ATOM    763  O   ALA A  54      30.894 -26.171  -6.187  1.00  1.92           O  
ATOM    764  CB  ALA A  54      34.155 -25.795  -6.127  1.00  1.92           C  
ATOM    765  H   ALA A  54      34.373 -25.299  -8.610  1.00  1.92           H  
ATOM    766  HA  ALA A  54      32.966 -27.279  -7.112  1.00  1.92           H  
ATOM    767 1HB  ALA A  54      33.837 -26.096  -5.130  1.00  1.92           H  
ATOM    768 2HB  ALA A  54      35.098 -26.279  -6.371  1.00  1.92           H  
ATOM    769 3HB  ALA A  54      34.282 -24.709  -6.155  1.00  1.92           H  
ATOM    770  N   ASP A  55      31.609 -24.290  -7.202  1.00  1.70           N  
ATOM    771  CA  ASP A  55      30.380 -23.586  -6.885  1.00  1.70           C  
ATOM    772  C   ASP A  55      29.208 -24.210  -7.627  1.00  1.70           C  
ATOM    773  O   ASP A  55      28.120 -24.408  -7.075  1.00  1.70           O  
ATOM    774  CB  ASP A  55      30.491 -22.148  -7.361  1.00  1.70           C  
ATOM    775  CG  ASP A  55      31.460 -21.292  -6.626  1.00  1.70           C  
ATOM    776  OD1 ASP A  55      31.740 -21.521  -5.473  1.00  1.70           O  
ATOM    777  OD2 ASP A  55      32.030 -20.425  -7.308  1.00  1.70           O  
ATOM    778  H   ASP A  55      32.367 -23.801  -7.686  1.00  1.70           H  
ATOM    779  HA  ASP A  55      30.217 -23.646  -5.814  1.00  1.70           H  
ATOM    780 1HB  ASP A  55      30.748 -22.140  -8.414  1.00  1.70           H  
ATOM    781 2HB  ASP A  55      29.533 -21.691  -7.276  1.00  1.70           H  
ATOM    782  N   LYS A  56      29.456 -24.556  -8.881  1.00  1.52           N  
ATOM    783  CA  LYS A  56      28.446 -25.140  -9.732  1.00  1.52           C  
ATOM    784  C   LYS A  56      28.063 -26.510  -9.184  1.00  1.52           C  
ATOM    785  O   LYS A  56      26.885 -26.882  -9.198  1.00  1.52           O  
ATOM    786  CB  LYS A  56      28.999 -25.167 -11.148  1.00  1.52           C  
ATOM    787  CG  LYS A  56      29.126 -23.742 -11.716  1.00  1.52           C  
ATOM    788  CD  LYS A  56      29.823 -23.677 -13.047  1.00  1.52           C  
ATOM    789  CE  LYS A  56      30.000 -22.218 -13.468  1.00  1.52           C  
ATOM    790  NZ  LYS A  56      30.807 -22.083 -14.710  1.00  1.52           N  
ATOM    791  H   LYS A  56      30.383 -24.367  -9.270  1.00  1.52           H  
ATOM    792  HA  LYS A  56      27.560 -24.506  -9.713  1.00  1.52           H  
ATOM    793 1HB  LYS A  56      29.986 -25.629 -11.150  1.00  1.52           H  
ATOM    794 2HB  LYS A  56      28.349 -25.752 -11.795  1.00  1.52           H  
ATOM    795 1HG  LYS A  56      28.142 -23.333 -11.843  1.00  1.52           H  
ATOM    796 2HG  LYS A  56      29.660 -23.113 -11.007  1.00  1.52           H  
ATOM    797 1HD  LYS A  56      30.811 -24.141 -12.958  1.00  1.52           H  
ATOM    798 2HD  LYS A  56      29.248 -24.210 -13.801  1.00  1.52           H  
ATOM    799 1HE  LYS A  56      29.022 -21.774 -13.632  1.00  1.52           H  
ATOM    800 2HE  LYS A  56      30.498 -21.679 -12.661  1.00  1.52           H  
ATOM    801 1HZ  LYS A  56      30.901 -21.102 -14.939  1.00  1.52           H  
ATOM    802 2HZ  LYS A  56      31.727 -22.480 -14.549  1.00  1.52           H  
ATOM    803 3HZ  LYS A  56      30.358 -22.567 -15.469  1.00  1.52           H  
ATOM    804  N   ALA A  57      29.055 -27.254  -8.670  1.00  1.38           N  
ATOM    805  CA  ALA A  57      28.798 -28.547  -8.057  1.00  1.38           C  
ATOM    806  C   ALA A  57      27.890 -28.382  -6.847  1.00  1.38           C  
ATOM    807  O   ALA A  57      26.979 -29.183  -6.638  1.00  1.38           O  
ATOM    808  CB  ALA A  57      30.095 -29.211  -7.638  1.00  1.38           C  
ATOM    809  H   ALA A  57      30.016 -26.918  -8.724  1.00  1.38           H  
ATOM    810  HA  ALA A  57      28.292 -29.175  -8.788  1.00  1.38           H  
ATOM    811 1HB  ALA A  57      29.881 -30.182  -7.199  1.00  1.38           H  
ATOM    812 2HB  ALA A  57      30.735 -29.334  -8.512  1.00  1.38           H  
ATOM    813 3HB  ALA A  57      30.600 -28.588  -6.908  1.00  1.38           H  
ATOM    814  N   ALA A  58      28.107 -27.321  -6.053  1.00  1.27           N  
ATOM    815  CA  ALA A  58      27.257 -27.101  -4.888  1.00  1.27           C  
ATOM    816  C   ALA A  58      25.816 -26.925  -5.327  1.00  1.27           C  
ATOM    817  O   ALA A  58      24.890 -27.463  -4.700  1.00  1.27           O  
ATOM    818  CB  ALA A  58      27.708 -25.877  -4.110  1.00  1.27           C  
ATOM    819  H   ALA A  58      28.892 -26.694  -6.241  1.00  1.27           H  
ATOM    820  HA  ALA A  58      27.320 -27.979  -4.249  1.00  1.27           H  
ATOM    821 1HB  ALA A  58      27.068 -25.738  -3.239  1.00  1.27           H  
ATOM    822 2HB  ALA A  58      28.739 -26.012  -3.790  1.00  1.27           H  
ATOM    823 3HB  ALA A  58      27.643 -25.003  -4.739  1.00  1.27           H  
ATOM    824  N   VAL A  59      25.627 -26.224  -6.441  1.00  1.19           N  
ATOM    825  CA  VAL A  59      24.285 -26.007  -6.928  1.00  1.19           C  
ATOM    826  C   VAL A  59      23.690 -27.312  -7.405  1.00  1.19           C  
ATOM    827  O   VAL A  59      22.535 -27.619  -7.103  1.00  1.19           O  
ATOM    828  CB  VAL A  59      24.226 -24.972  -8.053  1.00  1.19           C  
ATOM    829  CG1 VAL A  59      22.781 -24.925  -8.572  1.00  1.19           C  
ATOM    830  CG2 VAL A  59      24.712 -23.642  -7.534  1.00  1.19           C  
ATOM    831  H   VAL A  59      26.432 -25.801  -6.912  1.00  1.19           H  
ATOM    832  HA  VAL A  59      23.686 -25.655  -6.113  1.00  1.19           H  
ATOM    833  HB  VAL A  59      24.863 -25.290  -8.879  1.00  1.19           H  
ATOM    834 1HG1 VAL A  59      22.681 -24.228  -9.377  1.00  1.19           H  
ATOM    835 2HG1 VAL A  59      22.505 -25.916  -8.927  1.00  1.19           H  
ATOM    836 3HG1 VAL A  59      22.115 -24.630  -7.760  1.00  1.19           H  
ATOM    837 1HG2 VAL A  59      24.693 -22.903  -8.303  1.00  1.19           H  
ATOM    838 2HG2 VAL A  59      24.089 -23.318  -6.707  1.00  1.19           H  
ATOM    839 3HG2 VAL A  59      25.725 -23.773  -7.206  1.00  1.19           H  
ATOM    840  N   ALA A  60      24.476 -28.092  -8.143  1.00  1.12           N  
ATOM    841  CA  ALA A  60      23.998 -29.365  -8.649  1.00  1.12           C  
ATOM    842  C   ALA A  60      23.557 -30.282  -7.511  1.00  1.12           C  
ATOM    843  O   ALA A  60      22.533 -30.962  -7.621  1.00  1.12           O  
ATOM    844  CB  ALA A  60      25.088 -30.037  -9.459  1.00  1.12           C  
ATOM    845  H   ALA A  60      25.421 -27.780  -8.369  1.00  1.12           H  
ATOM    846  HA  ALA A  60      23.139 -29.174  -9.288  1.00  1.12           H  
ATOM    847 1HB  ALA A  60      24.721 -30.979  -9.859  1.00  1.12           H  
ATOM    848 2HB  ALA A  60      25.386 -29.382 -10.278  1.00  1.12           H  
ATOM    849 3HB  ALA A  60      25.944 -30.224  -8.816  1.00  1.12           H  
ATOM    850  N   LYS A  61      24.297 -30.267  -6.397  1.00  1.07           N  
ATOM    851  CA  LYS A  61      23.935 -31.098  -5.259  1.00  1.07           C  
ATOM    852  C   LYS A  61      22.621 -30.624  -4.652  1.00  1.07           C  
ATOM    853  O   LYS A  61      21.755 -31.438  -4.309  1.00  1.07           O  
ATOM    854  CB  LYS A  61      25.052 -31.070  -4.219  1.00  1.07           C  
ATOM    855  CG  LYS A  61      26.320 -31.813  -4.651  1.00  1.07           C  
ATOM    856  CD  LYS A  61      27.419 -31.693  -3.609  1.00  1.07           C  
ATOM    857  CE  LYS A  61      28.689 -32.397  -4.063  1.00  1.07           C  
ATOM    858  NZ  LYS A  61      29.787 -32.264  -3.062  1.00  1.07           N  
ATOM    859  H   LYS A  61      25.144 -29.698  -6.362  1.00  1.07           H  
ATOM    860  HA  LYS A  61      23.802 -32.121  -5.603  1.00  1.07           H  
ATOM    861 1HB  LYS A  61      25.329 -30.032  -4.023  1.00  1.07           H  
ATOM    862 2HB  LYS A  61      24.696 -31.500  -3.286  1.00  1.07           H  
ATOM    863 1HG  LYS A  61      26.087 -32.867  -4.797  1.00  1.07           H  
ATOM    864 2HG  LYS A  61      26.674 -31.410  -5.595  1.00  1.07           H  
ATOM    865 1HD  LYS A  61      27.641 -30.637  -3.446  1.00  1.07           H  
ATOM    866 2HD  LYS A  61      27.084 -32.128  -2.670  1.00  1.07           H  
ATOM    867 1HE  LYS A  61      28.476 -33.454  -4.218  1.00  1.07           H  
ATOM    868 2HE  LYS A  61      29.018 -31.961  -5.009  1.00  1.07           H  
ATOM    869 1HZ  LYS A  61      30.611 -32.741  -3.398  1.00  1.07           H  
ATOM    870 2HZ  LYS A  61      29.998 -31.286  -2.923  1.00  1.07           H  
ATOM    871 3HZ  LYS A  61      29.496 -32.673  -2.186  1.00  1.07           H  
ATOM    872  N   ALA A  62      22.439 -29.306  -4.541  1.00  1.02           N  
ATOM    873  CA  ALA A  62      21.177 -28.817  -4.013  1.00  1.02           C  
ATOM    874  C   ALA A  62      20.044 -29.226  -4.927  1.00  1.02           C  
ATOM    875  O   ALA A  62      18.991 -29.651  -4.456  1.00  1.02           O  
ATOM    876  CB  ALA A  62      21.197 -27.322  -3.858  1.00  1.02           C  
ATOM    877  H   ALA A  62      23.180 -28.652  -4.810  1.00  1.02           H  
ATOM    878  HA  ALA A  62      21.012 -29.277  -3.040  1.00  1.02           H  
ATOM    879 1HB  ALA A  62      20.251 -26.973  -3.452  1.00  1.02           H  
ATOM    880 2HB  ALA A  62      22.002 -27.069  -3.175  1.00  1.02           H  
ATOM    881 3HB  ALA A  62      21.367 -26.863  -4.831  1.00  1.02           H  
ATOM    882  N   ARG A  63      20.269 -29.158  -6.243  1.00  0.99           N  
ATOM    883  CA  ARG A  63      19.223 -29.536  -7.173  1.00  0.99           C  
ATOM    884  C   ARG A  63      18.879 -31.002  -7.010  1.00  0.99           C  
ATOM    885  O   ARG A  63      17.708 -31.366  -6.966  1.00  0.99           O  
ATOM    886  CB  ARG A  63      19.630 -29.264  -8.608  1.00  0.99           C  
ATOM    887  CG  ARG A  63      19.681 -27.803  -9.004  1.00  0.99           C  
ATOM    888  CD  ARG A  63      20.149 -27.662 -10.394  1.00  0.99           C  
ATOM    889  NE  ARG A  63      20.133 -26.289 -10.849  1.00  0.99           N  
ATOM    890  CZ  ARG A  63      20.585 -25.886 -12.050  1.00  0.99           C  
ATOM    891  NH1 ARG A  63      21.094 -26.760 -12.889  1.00  0.99           N  
ATOM    892  NH2 ARG A  63      20.514 -24.622 -12.391  1.00  0.99           N  
ATOM    893  H   ARG A  63      21.161 -28.803  -6.591  1.00  0.99           H  
ATOM    894  HA  ARG A  63      18.344 -28.940  -6.956  1.00  0.99           H  
ATOM    895 1HB  ARG A  63      20.616 -29.681  -8.784  1.00  0.99           H  
ATOM    896 2HB  ARG A  63      18.938 -29.770  -9.281  1.00  0.99           H  
ATOM    897 1HG  ARG A  63      18.692 -27.361  -8.924  1.00  0.99           H  
ATOM    898 2HG  ARG A  63      20.366 -27.274  -8.346  1.00  0.99           H  
ATOM    899 1HD  ARG A  63      21.172 -28.030 -10.463  1.00  0.99           H  
ATOM    900 2HD  ARG A  63      19.507 -28.248 -11.051  1.00  0.99           H  
ATOM    901  HE  ARG A  63      19.746 -25.592 -10.229  1.00  0.99           H  
ATOM    902 1HH1 ARG A  63      21.147 -27.735 -12.634  1.00  0.99           H  
ATOM    903 2HH1 ARG A  63      21.429 -26.456 -13.792  1.00  0.99           H  
ATOM    904 1HH2 ARG A  63      20.120 -23.944 -11.752  1.00  0.99           H  
ATOM    905 2HH2 ARG A  63      20.847 -24.333 -13.299  1.00  0.99           H  
ATOM    906  N   ALA A  64      19.893 -31.841  -6.801  1.00  0.96           N  
ATOM    907  CA  ALA A  64      19.647 -33.263  -6.620  1.00  0.96           C  
ATOM    908  C   ALA A  64      18.725 -33.494  -5.429  1.00  0.96           C  
ATOM    909  O   ALA A  64      17.876 -34.388  -5.451  1.00  0.96           O  
ATOM    910  CB  ALA A  64      20.957 -34.000  -6.415  1.00  0.96           C  
ATOM    911  H   ALA A  64      20.852 -31.496  -6.837  1.00  0.96           H  
ATOM    912  HA  ALA A  64      19.154 -33.640  -7.514  1.00  0.96           H  
ATOM    913 1HB  ALA A  64      20.762 -35.063  -6.301  1.00  0.96           H  
ATOM    914 2HB  ALA A  64      21.602 -33.835  -7.279  1.00  0.96           H  
ATOM    915 3HB  ALA A  64      21.449 -33.626  -5.523  1.00  0.96           H  
ATOM    916  N   GLN A  65      18.849 -32.670  -4.389  1.00  0.94           N  
ATOM    917  CA  GLN A  65      17.970 -32.843  -3.245  1.00  0.94           C  
ATOM    918  C   GLN A  65      16.596 -32.213  -3.535  1.00  0.94           C  
ATOM    919  O   GLN A  65      15.553 -32.768  -3.178  1.00  0.94           O  
ATOM    920  CB  GLN A  65      18.603 -32.230  -1.995  1.00  0.94           C  
ATOM    921  CG  GLN A  65      19.908 -32.926  -1.568  1.00  0.94           C  
ATOM    922  CD  GLN A  65      20.421 -32.504  -0.189  1.00  0.94           C  
ATOM    923  OE1 GLN A  65      20.375 -33.339   0.731  1.00  0.94           O  
ATOM    924  NE2 GLN A  65      20.842 -31.253  -0.011  1.00  0.94           N  
ATOM    925  H   GLN A  65      19.586 -31.959  -4.388  1.00  0.94           H  
ATOM    926  HA  GLN A  65      17.825 -33.909  -3.075  1.00  0.94           H  
ATOM    927 1HB  GLN A  65      18.851 -31.191  -2.207  1.00  0.94           H  
ATOM    928 2HB  GLN A  65      17.894 -32.236  -1.174  1.00  0.94           H  
ATOM    929 1HG  GLN A  65      19.738 -34.001  -1.556  1.00  0.94           H  
ATOM    930 2HG  GLN A  65      20.677 -32.682  -2.302  1.00  0.94           H  
ATOM    931 1HE2 GLN A  65      21.120 -30.923   0.925  1.00  0.94           H  
ATOM    932 2HE2 GLN A  65      20.842 -30.610  -0.772  1.00  0.94           H  
ATOM    933  N   LEU A  66      16.582 -31.106  -4.283  1.00  0.94           N  
ATOM    934  CA  LEU A  66      15.339 -30.417  -4.636  1.00  0.94           C  
ATOM    935  C   LEU A  66      14.495 -31.234  -5.610  1.00  0.94           C  
ATOM    936  O   LEU A  66      13.285 -31.066  -5.662  1.00  0.94           O  
ATOM    937  CB  LEU A  66      15.599 -29.035  -5.207  1.00  0.94           C  
ATOM    938  CG  LEU A  66      16.177 -27.987  -4.254  1.00  0.94           C  
ATOM    939  CD1 LEU A  66      16.524 -26.749  -5.042  1.00  0.94           C  
ATOM    940  CD2 LEU A  66      15.159 -27.677  -3.160  1.00  0.94           C  
ATOM    941  H   LEU A  66      17.468 -30.698  -4.574  1.00  0.94           H  
ATOM    942  HA  LEU A  66      14.761 -30.270  -3.741  1.00  0.94           H  
ATOM    943 1HB  LEU A  66      16.268 -29.136  -6.040  1.00  0.94           H  
ATOM    944 2HB  LEU A  66      14.663 -28.646  -5.557  1.00  0.94           H  
ATOM    945  HG  LEU A  66      17.076 -28.358  -3.810  1.00  0.94           H  
ATOM    946 1HD1 LEU A  66      16.946 -26.013  -4.376  1.00  0.94           H  
ATOM    947 2HD1 LEU A  66      17.255 -26.999  -5.810  1.00  0.94           H  
ATOM    948 3HD1 LEU A  66      15.626 -26.346  -5.511  1.00  0.94           H  
ATOM    949 1HD2 LEU A  66      15.570 -26.931  -2.478  1.00  0.94           H  
ATOM    950 2HD2 LEU A  66      14.244 -27.294  -3.614  1.00  0.94           H  
ATOM    951 3HD2 LEU A  66      14.937 -28.586  -2.609  1.00  0.94           H  
ATOM    952  N   GLU A  67      15.118 -32.149  -6.354  1.00  0.94           N  
ATOM    953  CA  GLU A  67      14.398 -33.009  -7.297  1.00  0.94           C  
ATOM    954  C   GLU A  67      13.747 -34.220  -6.610  1.00  0.94           C  
ATOM    955  O   GLU A  67      13.142 -35.074  -7.275  1.00  0.94           O  
ATOM    956  CB  GLU A  67      15.304 -33.524  -8.433  1.00  0.94           C  
ATOM    957  CG  GLU A  67      15.782 -32.470  -9.440  1.00  0.94           C  
ATOM    958  CD  GLU A  67      16.633 -33.032 -10.564  1.00  0.94           C  
ATOM    959  OE1 GLU A  67      16.864 -34.220 -10.586  1.00  0.94           O  
ATOM    960  OE2 GLU A  67      17.053 -32.265 -11.401  1.00  0.94           O  
ATOM    961  H   GLU A  67      16.134 -32.212  -6.301  1.00  0.94           H  
ATOM    962  HA  GLU A  67      13.603 -32.415  -7.747  1.00  0.94           H  
ATOM    963 1HB  GLU A  67      16.197 -33.975  -7.990  1.00  0.94           H  
ATOM    964 2HB  GLU A  67      14.785 -34.305  -8.984  1.00  0.94           H  
ATOM    965 1HG  GLU A  67      14.912 -31.967  -9.864  1.00  0.94           H  
ATOM    966 2HG  GLU A  67      16.362 -31.744  -8.922  1.00  0.94           H  
ATOM    967  N   LYS A  68      13.860 -34.314  -5.283  1.00  0.95           N  
ATOM    968  CA  LYS A  68      13.245 -35.416  -4.569  1.00  0.95           C  
ATOM    969  C   LYS A  68      12.332 -34.887  -3.450  1.00  0.95           C  
ATOM    970  O   LYS A  68      12.620 -35.111  -2.281  1.00  0.95           O  
ATOM    971  CB  LYS A  68      14.337 -36.312  -3.975  1.00  0.95           C  
ATOM    972  CG  LYS A  68      15.252 -36.962  -5.009  1.00  0.95           C  
ATOM    973  CD  LYS A  68      16.310 -37.832  -4.349  1.00  0.95           C  
ATOM    974  CE  LYS A  68      17.223 -38.467  -5.388  1.00  0.95           C  
ATOM    975  NZ  LYS A  68      18.273 -39.320  -4.763  1.00  0.95           N  
ATOM    976  H   LYS A  68      14.385 -33.616  -4.752  1.00  0.95           H  
ATOM    977  HA  LYS A  68      12.669 -36.016  -5.264  1.00  0.95           H  
ATOM    978 1HB  LYS A  68      14.965 -35.717  -3.304  1.00  0.95           H  
ATOM    979 2HB  LYS A  68      13.880 -37.103  -3.379  1.00  0.95           H  
ATOM    980 1HG  LYS A  68      14.661 -37.564  -5.699  1.00  0.95           H  
ATOM    981 2HG  LYS A  68      15.761 -36.180  -5.579  1.00  0.95           H  
ATOM    982 1HD  LYS A  68      16.911 -37.212  -3.678  1.00  0.95           H  
ATOM    983 2HD  LYS A  68      15.831 -38.615  -3.764  1.00  0.95           H  
ATOM    984 1HE  LYS A  68      16.624 -39.078  -6.060  1.00  0.95           H  
ATOM    985 2HE  LYS A  68      17.707 -37.676  -5.964  1.00  0.95           H  
ATOM    986 1HZ  LYS A  68      18.855 -39.720  -5.485  1.00  0.95           H  
ATOM    987 2HZ  LYS A  68      18.839 -38.754  -4.148  1.00  0.95           H  
ATOM    988 3HZ  LYS A  68      17.837 -40.062  -4.234  1.00  0.95           H  
ATOM    989  N   PRO A  69      11.163 -34.278  -3.759  1.00  0.97           N  
ATOM    990  CA  PRO A  69      10.324 -33.545  -2.820  1.00  0.97           C  
ATOM    991  C   PRO A  69       9.803 -34.351  -1.662  1.00  0.97           C  
ATOM    992  O   PRO A  69       9.541 -33.798  -0.607  1.00  0.97           O  
ATOM    993  CB  PRO A  69       9.146 -33.104  -3.673  1.00  0.97           C  
ATOM    994  CG  PRO A  69       9.143 -34.045  -4.846  1.00  0.97           C  
ATOM    995  CD  PRO A  69      10.600 -34.346  -5.110  1.00  0.97           C  
ATOM    996  HA  PRO A  69      10.879 -32.670  -2.461  1.00  0.97           H  
ATOM    997 1HB  PRO A  69       8.217 -33.179  -3.084  1.00  0.97           H  
ATOM    998 2HB  PRO A  69       9.267 -32.064  -3.921  1.00  0.97           H  
ATOM    999 1HG  PRO A  69       8.584 -34.937  -4.566  1.00  0.97           H  
ATOM   1000 2HG  PRO A  69       8.632 -33.605  -5.714  1.00  0.97           H  
ATOM   1001 1HD  PRO A  69      10.673 -35.336  -5.558  1.00  0.97           H  
ATOM   1002 2HD  PRO A  69      11.047 -33.567  -5.742  1.00  0.97           H  
ATOM   1003  N   LEU A  70       9.713 -35.660  -1.782  1.00  1.00           N  
ATOM   1004  CA  LEU A  70       9.169 -36.405  -0.656  1.00  1.00           C  
ATOM   1005  C   LEU A  70      10.224 -36.630   0.424  1.00  1.00           C  
ATOM   1006  O   LEU A  70       9.915 -37.082   1.528  1.00  1.00           O  
ATOM   1007  CB  LEU A  70       8.532 -37.690  -1.167  1.00  1.00           C  
ATOM   1008  CG  LEU A  70       7.296 -37.415  -2.066  1.00  1.00           C  
ATOM   1009  CD1 LEU A  70       6.755 -38.713  -2.644  1.00  1.00           C  
ATOM   1010  CD2 LEU A  70       6.238 -36.692  -1.224  1.00  1.00           C  
ATOM   1011  H   LEU A  70       9.968 -36.133  -2.637  1.00  1.00           H  
ATOM   1012  HA  LEU A  70       8.369 -35.811  -0.212  1.00  1.00           H  
ATOM   1013 1HB  LEU A  70       9.270 -38.245  -1.746  1.00  1.00           H  
ATOM   1014 2HB  LEU A  70       8.219 -38.294  -0.317  1.00  1.00           H  
ATOM   1015  HG  LEU A  70       7.588 -36.776  -2.900  1.00  1.00           H  
ATOM   1016 1HD1 LEU A  70       5.890 -38.501  -3.276  1.00  1.00           H  
ATOM   1017 2HD1 LEU A  70       7.530 -39.196  -3.241  1.00  1.00           H  
ATOM   1018 3HD1 LEU A  70       6.455 -39.378  -1.835  1.00  1.00           H  
ATOM   1019 1HD2 LEU A  70       5.378 -36.481  -1.840  1.00  1.00           H  
ATOM   1020 2HD2 LEU A  70       5.937 -37.323  -0.389  1.00  1.00           H  
ATOM   1021 3HD2 LEU A  70       6.645 -35.752  -0.837  1.00  1.00           H  
ATOM   1022  N   GLU A  71      11.465 -36.250   0.100  1.00  1.03           N  
ATOM   1023  CA  GLU A  71      12.601 -36.288   1.000  1.00  1.03           C  
ATOM   1024  C   GLU A  71      12.803 -34.896   1.599  1.00  1.03           C  
ATOM   1025  O   GLU A  71      13.805 -34.643   2.271  1.00  1.03           O  
ATOM   1026  CB  GLU A  71      13.870 -36.705   0.259  1.00  1.03           C  
ATOM   1027  CG  GLU A  71      13.849 -38.092  -0.356  1.00  1.03           C  
ATOM   1028  CD  GLU A  71      13.830 -39.178   0.671  1.00  1.03           C  
ATOM   1029  OE1 GLU A  71      14.612 -39.095   1.601  1.00  1.03           O  
ATOM   1030  OE2 GLU A  71      13.054 -40.095   0.534  1.00  1.03           O  
ATOM   1031  H   GLU A  71      11.647 -35.882  -0.832  1.00  1.03           H  
ATOM   1032  HA  GLU A  71      12.398 -36.991   1.807  1.00  1.03           H  
ATOM   1033 1HB  GLU A  71      14.111 -35.979  -0.512  1.00  1.03           H  
ATOM   1034 2HB  GLU A  71      14.671 -36.699   0.958  1.00  1.03           H  
ATOM   1035 1HG  GLU A  71      12.964 -38.181  -0.988  1.00  1.03           H  
ATOM   1036 2HG  GLU A  71      14.728 -38.206  -0.991  1.00  1.03           H  
ATOM   1037  N   LEU A  72      11.893 -33.968   1.254  1.00  1.09           N  
ATOM   1038  CA  LEU A  72      11.899 -32.592   1.732  1.00  1.09           C  
ATOM   1039  C   LEU A  72      10.611 -32.193   2.441  1.00  1.09           C  
ATOM   1040  O   LEU A  72      10.628 -31.518   3.468  1.00  1.09           O  
ATOM   1041  CB  LEU A  72      12.080 -31.648   0.553  1.00  1.09           C  
ATOM   1042  CG  LEU A  72      13.352 -31.760  -0.163  1.00  1.09           C  
ATOM   1043  CD1 LEU A  72      13.355 -30.837  -1.321  1.00  1.09           C  
ATOM   1044  CD2 LEU A  72      14.437 -31.427   0.775  1.00  1.09           C  
ATOM   1045  H   LEU A  72      11.117 -34.230   0.656  1.00  1.09           H  
ATOM   1046  HA  LEU A  72      12.725 -32.473   2.430  1.00  1.09           H  
ATOM   1047 1HB  LEU A  72      11.302 -31.863  -0.162  1.00  1.09           H  
ATOM   1048 2HB  LEU A  72      11.952 -30.646   0.889  1.00  1.09           H  
ATOM   1049  HG  LEU A  72      13.483 -32.783  -0.538  1.00  1.09           H  
ATOM   1050 1HD1 LEU A  72      14.302 -30.949  -1.797  1.00  1.09           H  
ATOM   1051 2HD1 LEU A  72      12.556 -31.092  -2.015  1.00  1.09           H  
ATOM   1052 3HD1 LEU A  72      13.227 -29.812  -0.979  1.00  1.09           H  
ATOM   1053 1HD2 LEU A  72      15.395 -31.514   0.262  1.00  1.09           H  
ATOM   1054 2HD2 LEU A  72      14.307 -30.423   1.133  1.00  1.09           H  
ATOM   1055 3HD2 LEU A  72      14.396 -32.113   1.612  1.00  1.09           H  
ATOM   1056  N   PHE A  73       9.492 -32.591   1.846  1.00  1.18           N  
ATOM   1057  CA  PHE A  73       8.160 -32.200   2.267  1.00  1.18           C  
ATOM   1058  C   PHE A  73       7.320 -33.478   2.363  1.00  1.18           C  
ATOM   1059  O   PHE A  73       6.513 -33.775   1.479  1.00  1.18           O  
ATOM   1060  CB  PHE A  73       7.572 -31.291   1.190  1.00  1.18           C  
ATOM   1061  CG  PHE A  73       8.477 -30.149   0.790  1.00  1.18           C  
ATOM   1062  CD1 PHE A  73       9.066 -30.149  -0.472  1.00  1.18           C  
ATOM   1063  CD2 PHE A  73       8.793 -29.134   1.649  1.00  1.18           C  
ATOM   1064  CE1 PHE A  73       9.924 -29.145  -0.853  1.00  1.18           C  
ATOM   1065  CE2 PHE A  73       9.662 -28.129   1.273  1.00  1.18           C  
ATOM   1066  CZ  PHE A  73      10.220 -28.137   0.018  1.00  1.18           C  
ATOM   1067  H   PHE A  73       9.560 -33.161   1.019  1.00  1.18           H  
ATOM   1068  HA  PHE A  73       8.203 -31.712   3.237  1.00  1.18           H  
ATOM   1069 1HB  PHE A  73       7.345 -31.880   0.300  1.00  1.18           H  
ATOM   1070 2HB  PHE A  73       6.667 -30.859   1.541  1.00  1.18           H  
ATOM   1071  HD1 PHE A  73       8.839 -30.964  -1.165  1.00  1.18           H  
ATOM   1072  HD2 PHE A  73       8.362 -29.134   2.625  1.00  1.18           H  
ATOM   1073  HE1 PHE A  73      10.379 -29.158  -1.842  1.00  1.18           H  
ATOM   1074  HE2 PHE A  73       9.908 -27.328   1.972  1.00  1.18           H  
ATOM   1075  HZ  PHE A  73      10.898 -27.353  -0.279  1.00  1.18           H  
ATOM   1076  N   ALA A  74       7.601 -34.316   3.350  1.00  1.27           N  
ATOM   1077  CA  ALA A  74       7.005 -35.645   3.367  1.00  1.27           C  
ATOM   1078  C   ALA A  74       5.501 -35.596   3.557  1.00  1.27           C  
ATOM   1079  O   ALA A  74       4.984 -34.844   4.388  1.00  1.27           O  
ATOM   1080  CB  ALA A  74       7.646 -36.490   4.443  1.00  1.27           C  
ATOM   1081  H   ALA A  74       8.206 -34.016   4.111  1.00  1.27           H  
ATOM   1082  HA  ALA A  74       7.203 -36.112   2.400  1.00  1.27           H  
ATOM   1083 1HB  ALA A  74       7.217 -37.491   4.420  1.00  1.27           H  
ATOM   1084 2HB  ALA A  74       8.722 -36.546   4.262  1.00  1.27           H  
ATOM   1085 3HB  ALA A  74       7.467 -36.044   5.403  1.00  1.27           H  
ATOM   1086  N   LEU A  75       4.801 -36.469   2.847  1.00  1.35           N  
ATOM   1087  CA  LEU A  75       3.355 -36.572   2.948  1.00  1.35           C  
ATOM   1088  C   LEU A  75       2.982 -37.783   3.813  1.00  1.35           C  
ATOM   1089  O   LEU A  75       3.704 -38.782   3.807  1.00  1.35           O  
ATOM   1090  CB  LEU A  75       2.799 -36.612   1.526  1.00  1.35           C  
ATOM   1091  CG  LEU A  75       3.171 -35.367   0.755  1.00  1.35           C  
ATOM   1092  CD1 LEU A  75       2.719 -35.456  -0.605  1.00  1.35           C  
ATOM   1093  CD2 LEU A  75       2.537 -34.205   1.407  1.00  1.35           C  
ATOM   1094  H   LEU A  75       5.293 -37.058   2.190  1.00  1.35           H  
ATOM   1095  HA  LEU A  75       3.000 -35.662   3.420  1.00  1.35           H  
ATOM   1096 1HB  LEU A  75       3.224 -37.467   1.002  1.00  1.35           H  
ATOM   1097 2HB  LEU A  75       1.725 -36.704   1.515  1.00  1.35           H  
ATOM   1098  HG  LEU A  75       4.258 -35.250   0.755  1.00  1.35           H  
ATOM   1099 1HD1 LEU A  75       3.005 -34.544  -1.124  1.00  1.35           H  
ATOM   1100 2HD1 LEU A  75       3.173 -36.315  -1.084  1.00  1.35           H  
ATOM   1101 3HD1 LEU A  75       1.656 -35.553  -0.606  1.00  1.35           H  
ATOM   1102 1HD2 LEU A  75       2.810 -33.297   0.872  1.00  1.35           H  
ATOM   1103 2HD2 LEU A  75       1.463 -34.328   1.395  1.00  1.35           H  
ATOM   1104 3HD2 LEU A  75       2.879 -34.153   2.432  1.00  1.35           H  
ATOM   1105  N   PRO A  76       1.837 -37.765   4.516  1.00  1.37           N  
ATOM   1106  CA  PRO A  76       1.426 -38.757   5.495  1.00  1.37           C  
ATOM   1107  C   PRO A  76       0.918 -40.077   4.925  1.00  1.37           C  
ATOM   1108  O   PRO A  76      -0.235 -40.458   5.133  1.00  1.37           O  
ATOM   1109  CB  PRO A  76       0.321 -38.001   6.243  1.00  1.37           C  
ATOM   1110  CG  PRO A  76      -0.295 -37.116   5.203  1.00  1.37           C  
ATOM   1111  CD  PRO A  76       0.857 -36.685   4.319  1.00  1.37           C  
ATOM   1112  HA  PRO A  76       2.273 -38.944   6.171  1.00  1.37           H  
ATOM   1113 1HB  PRO A  76      -0.399 -38.711   6.675  1.00  1.37           H  
ATOM   1114 2HB  PRO A  76       0.753 -37.427   7.080  1.00  1.37           H  
ATOM   1115 1HG  PRO A  76      -1.078 -37.657   4.674  1.00  1.37           H  
ATOM   1116 2HG  PRO A  76      -0.786 -36.257   5.692  1.00  1.37           H  
ATOM   1117 1HD  PRO A  76       0.515 -36.653   3.298  1.00  1.37           H  
ATOM   1118 2HD  PRO A  76       1.238 -35.727   4.664  1.00  1.37           H  
ATOM   1119  N   VAL A  77       1.813 -40.776   4.220  1.00  1.32           N  
ATOM   1120  CA  VAL A  77       1.647 -42.122   3.633  1.00  1.32           C  
ATOM   1121  C   VAL A  77       0.273 -42.501   3.055  1.00  1.32           C  
ATOM   1122  O   VAL A  77       0.137 -42.754   1.853  1.00  1.32           O  
ATOM   1123  CB  VAL A  77       2.015 -43.170   4.706  1.00  1.32           C  
ATOM   1124  CG1 VAL A  77       1.782 -44.593   4.187  1.00  1.32           C  
ATOM   1125  CG2 VAL A  77       3.460 -42.970   5.104  1.00  1.32           C  
ATOM   1126  H   VAL A  77       2.717 -40.324   4.095  1.00  1.32           H  
ATOM   1127  HA  VAL A  77       2.377 -42.202   2.825  1.00  1.32           H  
ATOM   1128  HB  VAL A  77       1.378 -43.030   5.576  1.00  1.32           H  
ATOM   1129 1HG1 VAL A  77       2.044 -45.306   4.967  1.00  1.32           H  
ATOM   1130 2HG1 VAL A  77       0.743 -44.738   3.913  1.00  1.32           H  
ATOM   1131 3HG1 VAL A  77       2.409 -44.765   3.314  1.00  1.32           H  
ATOM   1132 1HG2 VAL A  77       3.729 -43.692   5.874  1.00  1.32           H  
ATOM   1133 2HG2 VAL A  77       4.099 -43.113   4.232  1.00  1.32           H  
ATOM   1134 3HG2 VAL A  77       3.596 -41.959   5.489  1.00  1.32           H  
ATOM   1135  N   THR A  78      -0.732 -42.536   3.927  1.00  1.21           N  
ATOM   1136  CA  THR A  78      -2.092 -42.973   3.677  1.00  1.21           C  
ATOM   1137  C   THR A  78      -2.810 -42.043   2.720  1.00  1.21           C  
ATOM   1138  O   THR A  78      -3.775 -42.428   2.062  1.00  1.21           O  
ATOM   1139  CB  THR A  78      -2.824 -43.058   5.023  1.00  1.21           C  
ATOM   1140  OG1 THR A  78      -2.823 -41.763   5.657  1.00  1.21           O  
ATOM   1141  CG2 THR A  78      -2.099 -44.040   5.918  1.00  1.21           C  
ATOM   1142  H   THR A  78      -0.523 -42.212   4.858  1.00  1.21           H  
ATOM   1143  HA  THR A  78      -2.061 -43.966   3.231  1.00  1.21           H  
ATOM   1144  HB  THR A  78      -3.851 -43.385   4.871  1.00  1.21           H  
ATOM   1145  HG1 THR A  78      -1.923 -41.366   5.609  1.00  1.21           H  
ATOM   1146 1HG2 THR A  78      -2.607 -44.101   6.879  1.00  1.21           H  
ATOM   1147 2HG2 THR A  78      -2.090 -45.023   5.447  1.00  1.21           H  
ATOM   1148 3HG2 THR A  78      -1.075 -43.701   6.069  1.00  1.21           H  
ATOM   1149  N   ALA A  79      -2.272 -40.834   2.585  1.00  1.07           N  
ATOM   1150  CA  ALA A  79      -2.788 -39.845   1.634  1.00  1.07           C  
ATOM   1151  C   ALA A  79      -2.729 -40.401   0.206  1.00  1.07           C  
ATOM   1152  O   ALA A  79      -3.483 -39.970  -0.675  1.00  1.07           O  
ATOM   1153  CB  ALA A  79      -2.007 -38.551   1.712  1.00  1.07           C  
ATOM   1154  H   ALA A  79      -1.500 -40.613   3.212  1.00  1.07           H  
ATOM   1155  HA  ALA A  79      -3.828 -39.644   1.875  1.00  1.07           H  
ATOM   1156 1HB  ALA A  79      -2.439 -37.847   1.004  1.00  1.07           H  
ATOM   1157 2HB  ALA A  79      -2.083 -38.152   2.712  1.00  1.07           H  
ATOM   1158 3HB  ALA A  79      -0.962 -38.730   1.464  1.00  1.07           H  
ATOM   1159  N   GLY A  80      -1.784 -41.315  -0.066  1.00  0.94           N  
ATOM   1160  CA  GLY A  80      -1.699 -41.880  -1.404  1.00  0.94           C  
ATOM   1161  C   GLY A  80      -1.158 -40.905  -2.437  1.00  0.94           C  
ATOM   1162  O   GLY A  80      -1.624 -40.891  -3.575  1.00  0.94           O  
ATOM   1163  H   GLY A  80      -1.165 -41.671   0.666  1.00  0.94           H  
ATOM   1164 1HA  GLY A  80      -1.056 -42.759  -1.370  1.00  0.94           H  
ATOM   1165 2HA  GLY A  80      -2.682 -42.231  -1.708  1.00  0.94           H  
ATOM   1166  N   CYS A  81      -0.241 -40.035  -2.028  1.00  0.84           N  
ATOM   1167  CA  CYS A  81       0.302 -39.037  -2.942  1.00  0.84           C  
ATOM   1168  C   CYS A  81       1.498 -39.553  -3.731  1.00  0.84           C  
ATOM   1169  O   CYS A  81       2.350 -40.263  -3.199  1.00  0.84           O  
ATOM   1170  CB  CYS A  81       0.707 -37.792  -2.173  1.00  0.84           C  
ATOM   1171  SG  CYS A  81      -0.674 -36.957  -1.358  1.00  0.84           S  
ATOM   1172  H   CYS A  81       0.095 -40.078  -1.081  1.00  0.84           H  
ATOM   1173  HA  CYS A  81      -0.469 -38.763  -3.641  1.00  0.84           H  
ATOM   1174 1HB  CYS A  81       1.438 -38.059  -1.412  1.00  0.84           H  
ATOM   1175 2HB  CYS A  81       1.181 -37.083  -2.853  1.00  0.84           H  
ATOM   1176  N   SER A  82       1.586 -39.101  -4.983  1.00  0.78           N  
ATOM   1177  CA  SER A  82       2.690 -39.427  -5.884  1.00  0.78           C  
ATOM   1178  C   SER A  82       3.037 -38.236  -6.762  1.00  0.78           C  
ATOM   1179  O   SER A  82       2.158 -37.501  -7.216  1.00  0.78           O  
ATOM   1180  CB  SER A  82       2.314 -40.598  -6.767  1.00  0.78           C  
ATOM   1181  OG  SER A  82       3.352 -40.904  -7.663  1.00  0.78           O  
ATOM   1182  H   SER A  82       0.793 -38.563  -5.332  1.00  0.78           H  
ATOM   1183  HA  SER A  82       3.566 -39.686  -5.288  1.00  0.78           H  
ATOM   1184 1HB  SER A  82       2.094 -41.467  -6.146  1.00  0.78           H  
ATOM   1185 2HB  SER A  82       1.409 -40.353  -7.323  1.00  0.78           H  
ATOM   1186  HG  SER A  82       3.534 -40.087  -8.152  1.00  0.78           H  
ATOM   1187  N   VAL A  83       4.323 -38.038  -7.015  1.00  0.77           N  
ATOM   1188  CA  VAL A  83       4.739 -36.881  -7.799  1.00  0.77           C  
ATOM   1189  C   VAL A  83       4.385 -37.031  -9.268  1.00  0.77           C  
ATOM   1190  O   VAL A  83       4.680 -38.054  -9.887  1.00  0.77           O  
ATOM   1191  CB  VAL A  83       6.256 -36.653  -7.653  1.00  0.77           C  
ATOM   1192  CG1 VAL A  83       6.706 -35.469  -8.541  1.00  0.77           C  
ATOM   1193  CG2 VAL A  83       6.595 -36.408  -6.198  1.00  0.77           C  
ATOM   1194  H   VAL A  83       5.015 -38.676  -6.644  1.00  0.77           H  
ATOM   1195  HA  VAL A  83       4.224 -36.006  -7.423  1.00  0.77           H  
ATOM   1196  HB  VAL A  83       6.781 -37.544  -7.999  1.00  0.77           H  
ATOM   1197 1HG1 VAL A  83       7.782 -35.323  -8.443  1.00  0.77           H  
ATOM   1198 2HG1 VAL A  83       6.468 -35.678  -9.582  1.00  0.77           H  
ATOM   1199 3HG1 VAL A  83       6.186 -34.557  -8.228  1.00  0.77           H  
ATOM   1200 1HG2 VAL A  83       7.665 -36.280  -6.114  1.00  0.77           H  
ATOM   1201 2HG2 VAL A  83       6.089 -35.515  -5.856  1.00  0.77           H  
ATOM   1202 3HG2 VAL A  83       6.283 -37.261  -5.596  1.00  0.77           H  
ATOM   1203  N   ALA A  84       3.720 -36.012  -9.804  1.00  0.77           N  
ATOM   1204  CA  ALA A  84       3.313 -35.947 -11.198  1.00  0.77           C  
ATOM   1205  C   ALA A  84       4.319 -35.153 -12.026  1.00  0.77           C  
ATOM   1206  O   ALA A  84       4.626 -35.509 -13.165  1.00  0.77           O  
ATOM   1207  CB  ALA A  84       1.943 -35.299 -11.306  1.00  0.77           C  
ATOM   1208  H   ALA A  84       3.506 -35.221  -9.212  1.00  0.77           H  
ATOM   1209  HA  ALA A  84       3.271 -36.962 -11.592  1.00  0.77           H  
ATOM   1210 1HB  ALA A  84       1.637 -35.268 -12.350  1.00  0.77           H  
ATOM   1211 2HB  ALA A  84       1.218 -35.874 -10.729  1.00  0.77           H  
ATOM   1212 3HB  ALA A  84       1.989 -34.281 -10.913  1.00  0.77           H  
ATOM   1213  N   SER A  85       4.822 -34.063 -11.441  1.00  0.80           N  
ATOM   1214  CA  SER A  85       5.730 -33.157 -12.146  1.00  0.80           C  
ATOM   1215  C   SER A  85       6.563 -32.281 -11.217  1.00  0.80           C  
ATOM   1216  O   SER A  85       6.134 -31.913 -10.121  1.00  0.80           O  
ATOM   1217  CB  SER A  85       4.947 -32.263 -13.085  1.00  0.80           C  
ATOM   1218  OG  SER A  85       5.798 -31.379 -13.760  1.00  0.80           O  
ATOM   1219  H   SER A  85       4.518 -33.842 -10.495  1.00  0.80           H  
ATOM   1220  HA  SER A  85       6.417 -33.763 -12.738  1.00  0.80           H  
ATOM   1221 1HB  SER A  85       4.405 -32.872 -13.808  1.00  0.80           H  
ATOM   1222 2HB  SER A  85       4.211 -31.698 -12.518  1.00  0.80           H  
ATOM   1223  HG  SER A  85       6.279 -30.903 -13.073  1.00  0.80           H  
ATOM   1224  N   GLN A  86       7.767 -31.924 -11.658  1.00  0.84           N  
ATOM   1225  CA  GLN A  86       8.572 -30.977 -10.886  1.00  0.84           C  
ATOM   1226  C   GLN A  86       9.457 -30.096 -11.764  1.00  0.84           C  
ATOM   1227  O   GLN A  86       9.889 -30.514 -12.841  1.00  0.84           O  
ATOM   1228  CB  GLN A  86       9.421 -31.709  -9.855  1.00  0.84           C  
ATOM   1229  CG  GLN A  86      10.426 -32.662 -10.417  1.00  0.84           C  
ATOM   1230  CD  GLN A  86      11.128 -33.369  -9.315  1.00  0.84           C  
ATOM   1231  OE1 GLN A  86      11.035 -32.928  -8.171  1.00  0.84           O  
ATOM   1232  NE2 GLN A  86      11.818 -34.456  -9.623  1.00  0.84           N  
ATOM   1233  H   GLN A  86       8.107 -32.276 -12.544  1.00  0.84           H  
ATOM   1234  HA  GLN A  86       7.893 -30.317 -10.355  1.00  0.84           H  
ATOM   1235 1HB  GLN A  86       9.955 -30.973  -9.249  1.00  0.84           H  
ATOM   1236 2HB  GLN A  86       8.767 -32.269  -9.187  1.00  0.84           H  
ATOM   1237 1HG  GLN A  86       9.921 -33.400 -11.039  1.00  0.84           H  
ATOM   1238 2HG  GLN A  86      11.161 -32.108 -11.000  1.00  0.84           H  
ATOM   1239 1HE2 GLN A  86      12.303 -34.962  -8.882  1.00  0.84           H  
ATOM   1240 2HE2 GLN A  86      11.865 -34.779 -10.567  1.00  0.84           H  
ATOM   1241  N   GLU A  87       9.749 -28.890 -11.266  1.00  0.90           N  
ATOM   1242  CA  GLU A  87      10.624 -27.941 -11.961  1.00  0.90           C  
ATOM   1243  C   GLU A  87      11.441 -27.058 -11.014  1.00  0.90           C  
ATOM   1244  O   GLU A  87      10.911 -26.511 -10.041  1.00  0.90           O  
ATOM   1245  CB  GLU A  87       9.764 -27.051 -12.867  1.00  0.90           C  
ATOM   1246  CG  GLU A  87      10.522 -26.030 -13.717  1.00  0.90           C  
ATOM   1247  CD  GLU A  87       9.599 -25.268 -14.653  1.00  0.90           C  
ATOM   1248  OE1 GLU A  87       8.432 -25.565 -14.673  1.00  0.90           O  
ATOM   1249  OE2 GLU A  87      10.057 -24.374 -15.334  1.00  0.90           O  
ATOM   1250  H   GLU A  87       9.314 -28.625 -10.381  1.00  0.90           H  
ATOM   1251  HA  GLU A  87      11.322 -28.510 -12.576  1.00  0.90           H  
ATOM   1252 1HB  GLU A  87       9.190 -27.682 -13.548  1.00  0.90           H  
ATOM   1253 2HB  GLU A  87       9.048 -26.504 -12.254  1.00  0.90           H  
ATOM   1254 1HG  GLU A  87      11.022 -25.319 -13.060  1.00  0.90           H  
ATOM   1255 2HG  GLU A  87      11.286 -26.545 -14.297  1.00  0.90           H  
ATOM   1256  N   LEU A  88      12.741 -26.916 -11.301  1.00  0.98           N  
ATOM   1257  CA  LEU A  88      13.600 -26.049 -10.491  1.00  0.98           C  
ATOM   1258  C   LEU A  88      14.031 -24.822 -11.300  1.00  0.98           C  
ATOM   1259  O   LEU A  88      14.308 -24.943 -12.496  1.00  0.98           O  
ATOM   1260  CB  LEU A  88      14.851 -26.806 -10.031  1.00  0.98           C  
ATOM   1261  CG  LEU A  88      14.610 -28.145  -9.294  1.00  0.98           C  
ATOM   1262  CD1 LEU A  88      15.932 -28.739  -8.908  1.00  0.98           C  
ATOM   1263  CD2 LEU A  88      13.762 -27.930  -8.118  1.00  0.98           C  
ATOM   1264  H   LEU A  88      13.130 -27.397 -12.101  1.00  0.98           H  
ATOM   1265  HA  LEU A  88      13.047 -25.707  -9.619  1.00  0.98           H  
ATOM   1266 1HB  LEU A  88      15.474 -27.009 -10.899  1.00  0.98           H  
ATOM   1267 2HB  LEU A  88      15.410 -26.156  -9.354  1.00  0.98           H  
ATOM   1268  HG  LEU A  88      14.113 -28.848  -9.964  1.00  0.98           H  
ATOM   1269 1HD1 LEU A  88      15.769 -29.678  -8.395  1.00  0.98           H  
ATOM   1270 2HD1 LEU A  88      16.536 -28.910  -9.799  1.00  0.98           H  
ATOM   1271 3HD1 LEU A  88      16.444 -28.054  -8.244  1.00  0.98           H  
ATOM   1272 1HD2 LEU A  88      13.590 -28.883  -7.612  1.00  0.98           H  
ATOM   1273 2HD2 LEU A  88      14.266 -27.239  -7.452  1.00  0.98           H  
ATOM   1274 3HD2 LEU A  88      12.813 -27.513  -8.433  1.00  0.98           H  
ATOM   1275  N   ARG A  89      14.109 -23.655 -10.651  1.00  1.10           N  
ATOM   1276  CA  ARG A  89      14.560 -22.429 -11.322  1.00  1.10           C  
ATOM   1277  C   ARG A  89      15.522 -21.584 -10.475  1.00  1.10           C  
ATOM   1278  O   ARG A  89      15.417 -21.530  -9.250  1.00  1.10           O  
ATOM   1279  CB  ARG A  89      13.372 -21.553 -11.717  1.00  1.10           C  
ATOM   1280  CG  ARG A  89      12.403 -22.161 -12.737  1.00  1.10           C  
ATOM   1281  CD  ARG A  89      11.345 -21.191 -13.140  1.00  1.10           C  
ATOM   1282  NE  ARG A  89      10.422 -21.761 -14.111  1.00  1.10           N  
ATOM   1283  CZ  ARG A  89       9.381 -21.120 -14.665  1.00  1.10           C  
ATOM   1284  NH1 ARG A  89       9.107 -19.869 -14.356  1.00  1.10           N  
ATOM   1285  NH2 ARG A  89       8.640 -21.779 -15.531  1.00  1.10           N  
ATOM   1286  H   ARG A  89      13.848 -23.626  -9.667  1.00  1.10           H  
ATOM   1287  HA  ARG A  89      15.082 -22.718 -12.233  1.00  1.10           H  
ATOM   1288 1HB  ARG A  89      12.798 -21.308 -10.826  1.00  1.10           H  
ATOM   1289 2HB  ARG A  89      13.740 -20.616 -12.132  1.00  1.10           H  
ATOM   1290 1HG  ARG A  89      12.952 -22.470 -13.627  1.00  1.10           H  
ATOM   1291 2HG  ARG A  89      11.907 -23.029 -12.301  1.00  1.10           H  
ATOM   1292 1HD  ARG A  89      10.773 -20.893 -12.261  1.00  1.10           H  
ATOM   1293 2HD  ARG A  89      11.808 -20.313 -13.586  1.00  1.10           H  
ATOM   1294  HE  ARG A  89      10.560 -22.738 -14.410  1.00  1.10           H  
ATOM   1295 1HH1 ARG A  89       9.684 -19.375 -13.691  1.00  1.10           H  
ATOM   1296 2HH1 ARG A  89       8.320 -19.405 -14.785  1.00  1.10           H  
ATOM   1297 1HH2 ARG A  89       8.895 -22.761 -15.737  1.00  1.10           H  
ATOM   1298 2HH2 ARG A  89       7.849 -21.343 -15.972  1.00  1.10           H  
ATOM   1299  N   SER A  90      16.440 -20.879 -11.139  1.00  1.28           N  
ATOM   1300  CA  SER A  90      17.320 -19.938 -10.434  1.00  1.28           C  
ATOM   1301  C   SER A  90      18.019 -18.944 -11.375  1.00  1.28           C  
ATOM   1302  O   SER A  90      18.607 -19.377 -12.371  1.00  1.28           O  
ATOM   1303  CB  SER A  90      18.418 -20.675  -9.702  1.00  1.28           C  
ATOM   1304  OG  SER A  90      19.276 -19.755  -9.067  1.00  1.28           O  
ATOM   1305  H   SER A  90      16.502 -20.977 -12.140  1.00  1.28           H  
ATOM   1306  HA  SER A  90      16.714 -19.434  -9.691  1.00  1.28           H  
ATOM   1307 1HB  SER A  90      17.987 -21.345  -8.965  1.00  1.28           H  
ATOM   1308 2HB  SER A  90      18.986 -21.278 -10.404  1.00  1.28           H  
ATOM   1309  HG  SER A  90      18.723 -19.335  -8.349  1.00  1.28           H  
ATOM   1310  N   PRO A  91      18.141 -17.639 -11.011  1.00  1.53           N  
ATOM   1311  CA  PRO A  91      18.911 -16.604 -11.690  1.00  1.53           C  
ATOM   1312  C   PRO A  91      20.388 -16.958 -11.828  1.00  1.53           C  
ATOM   1313  O   PRO A  91      21.095 -16.337 -12.618  1.00  1.53           O  
ATOM   1314  CB  PRO A  91      18.720 -15.379 -10.790  1.00  1.53           C  
ATOM   1315  CG  PRO A  91      17.422 -15.616 -10.097  1.00  1.53           C  
ATOM   1316  CD  PRO A  91      17.372 -17.097  -9.870  1.00  1.53           C  
ATOM   1317  HA  PRO A  91      18.470 -16.423 -12.683  1.00  1.53           H  
ATOM   1318 1HB  PRO A  91      19.565 -15.300 -10.089  1.00  1.53           H  
ATOM   1319 2HB  PRO A  91      18.723 -14.460 -11.400  1.00  1.53           H  
ATOM   1320 1HG  PRO A  91      17.384 -15.040  -9.159  1.00  1.53           H  
ATOM   1321 2HG  PRO A  91      16.591 -15.258 -10.719  1.00  1.53           H  
ATOM   1322 1HD  PRO A  91      17.883 -17.309  -8.963  1.00  1.53           H  
ATOM   1323 2HD  PRO A  91      16.318 -17.396  -9.870  1.00  1.53           H  
ATOM   1324  N   LEU A  92      20.879 -17.928 -11.041  1.00  1.91           N  
ATOM   1325  CA  LEU A  92      22.280 -18.308 -11.150  1.00  1.91           C  
ATOM   1326  C   LEU A  92      22.575 -18.821 -12.557  1.00  1.91           C  
ATOM   1327  O   LEU A  92      23.677 -18.625 -13.076  1.00  1.91           O  
ATOM   1328  CB  LEU A  92      22.603 -19.448 -10.160  1.00  1.91           C  
ATOM   1329  CG  LEU A  92      22.586 -19.113  -8.677  1.00  1.91           C  
ATOM   1330  CD1 LEU A  92      22.717 -20.389  -7.835  1.00  1.91           C  
ATOM   1331  CD2 LEU A  92      23.728 -18.209  -8.392  1.00  1.91           C  
ATOM   1332  H   LEU A  92      20.293 -18.437 -10.376  1.00  1.91           H  
ATOM   1333  HA  LEU A  92      22.904 -17.440 -10.947  1.00  1.91           H  
ATOM   1334 1HB  LEU A  92      21.882 -20.245 -10.317  1.00  1.91           H  
ATOM   1335 2HB  LEU A  92      23.594 -19.825 -10.395  1.00  1.91           H  
ATOM   1336  HG  LEU A  92      21.646 -18.639  -8.428  1.00  1.91           H  
ATOM   1337 1HD1 LEU A  92      22.703 -20.133  -6.778  1.00  1.91           H  
ATOM   1338 2HD1 LEU A  92      21.884 -21.061  -8.055  1.00  1.91           H  
ATOM   1339 3HD1 LEU A  92      23.652 -20.874  -8.078  1.00  1.91           H  
ATOM   1340 1HD2 LEU A  92      23.733 -17.952  -7.346  1.00  1.91           H  
ATOM   1341 2HD2 LEU A  92      24.640 -18.723  -8.647  1.00  1.91           H  
ATOM   1342 3HD2 LEU A  92      23.629 -17.304  -8.989  1.00  1.91           H  
ATOM   1343  N   PHE A  93      21.608 -19.546 -13.136  1.00  2.45           N  
ATOM   1344  CA  PHE A  93      21.773 -20.134 -14.458  1.00  2.45           C  
ATOM   1345  C   PHE A  93      20.550 -19.868 -15.336  1.00  2.45           C  
ATOM   1346  O   PHE A  93      20.670 -19.486 -16.506  1.00  2.45           O  
ATOM   1347  CB  PHE A  93      22.001 -21.630 -14.294  1.00  2.45           C  
ATOM   1348  CG  PHE A  93      23.205 -21.909 -13.430  1.00  2.45           C  
ATOM   1349  CD1 PHE A  93      23.033 -22.290 -12.117  1.00  2.45           C  
ATOM   1350  CD2 PHE A  93      24.500 -21.761 -13.906  1.00  2.45           C  
ATOM   1351  CE1 PHE A  93      24.105 -22.508 -11.307  1.00  2.45           C  
ATOM   1352  CE2 PHE A  93      25.582 -21.990 -13.073  1.00  2.45           C  
ATOM   1353  CZ  PHE A  93      25.369 -22.362 -11.766  1.00  2.45           C  
ATOM   1354  H   PHE A  93      20.706 -19.621 -12.673  1.00  2.45           H  
ATOM   1355  HA  PHE A  93      22.644 -19.686 -14.936  1.00  2.45           H  
ATOM   1356 1HB  PHE A  93      21.129 -22.087 -13.842  1.00  2.45           H  
ATOM   1357 2HB  PHE A  93      22.155 -22.089 -15.271  1.00  2.45           H  
ATOM   1358  HD1 PHE A  93      22.027 -22.397 -11.720  1.00  2.45           H  
ATOM   1359  HD2 PHE A  93      24.660 -21.452 -14.940  1.00  2.45           H  
ATOM   1360  HE1 PHE A  93      23.948 -22.784 -10.297  1.00  2.45           H  
ATOM   1361  HE2 PHE A  93      26.593 -21.866 -13.447  1.00  2.45           H  
ATOM   1362  HZ  PHE A  93      26.199 -22.536 -11.096  1.00  2.45           H  
ATOM   1363  N   GLY A  94      19.371 -20.155 -14.773  1.00  3.19           N  
ATOM   1364  CA  GLY A  94      18.094 -20.024 -15.456  1.00  3.19           C  
ATOM   1365  C   GLY A  94      18.183 -20.508 -16.888  1.00  3.19           C  
ATOM   1366  O   GLY A  94      18.764 -21.553 -17.194  1.00  3.19           O  
ATOM   1367  H   GLY A  94      19.341 -20.417 -13.797  1.00  3.19           H  
ATOM   1368 1HA  GLY A  94      17.338 -20.595 -14.920  1.00  3.19           H  
ATOM   1369 2HA  GLY A  94      17.780 -18.982 -15.434  1.00  3.19           H  
ATOM   1370  N   ASP A  95      17.591 -19.702 -17.749  1.00  4.15           N  
ATOM   1371  CA  ASP A  95      17.669 -19.800 -19.191  1.00  4.15           C  
ATOM   1372  C   ASP A  95      17.815 -18.356 -19.654  1.00  4.15           C  
ATOM   1373  O   ASP A  95      17.955 -18.050 -20.838  1.00  4.15           O  
ATOM   1374  CB  ASP A  95      16.410 -20.456 -19.759  1.00  4.15           C  
ATOM   1375  CG  ASP A  95      15.151 -19.654 -19.434  1.00  4.15           C  
ATOM   1376  OD1 ASP A  95      15.003 -19.264 -18.292  1.00  4.15           O  
ATOM   1377  OD2 ASP A  95      14.363 -19.391 -20.330  1.00  4.15           O  
ATOM   1378  H   ASP A  95      17.095 -18.908 -17.378  1.00  4.15           H  
ATOM   1379  HA  ASP A  95      18.556 -20.365 -19.480  1.00  4.15           H  
ATOM   1380 1HB  ASP A  95      16.502 -20.542 -20.841  1.00  4.15           H  
ATOM   1381 2HB  ASP A  95      16.308 -21.464 -19.354  1.00  4.15           H  
ATOM   1382  N   LYS A  96      17.750 -17.478 -18.649  1.00  5.28           N  
ATOM   1383  CA  LYS A  96      17.768 -16.029 -18.760  1.00  5.28           C  
ATOM   1384  C   LYS A  96      18.657 -15.421 -17.674  1.00  5.28           C  
ATOM   1385  O   LYS A  96      18.309 -14.393 -17.095  1.00  5.28           O  
ATOM   1386  CB  LYS A  96      16.345 -15.462 -18.639  1.00  5.28           C  
ATOM   1387  CG  LYS A  96      15.375 -15.907 -19.746  1.00  5.28           C  
ATOM   1388  CD  LYS A  96      13.997 -15.288 -19.587  1.00  5.28           C  
ATOM   1389  CE  LYS A  96      13.025 -15.799 -20.664  1.00  5.28           C  
ATOM   1390  NZ  LYS A  96      12.554 -17.221 -20.400  1.00  5.28           N  
ATOM   1391  H   LYS A  96      17.653 -17.862 -17.725  1.00  5.28           H  
ATOM   1392  HA  LYS A  96      18.182 -15.756 -19.730  1.00  5.28           H  
ATOM   1393 1HB  LYS A  96      15.914 -15.769 -17.688  1.00  5.28           H  
ATOM   1394 2HB  LYS A  96      16.387 -14.371 -18.645  1.00  5.28           H  
ATOM   1395 1HG  LYS A  96      15.781 -15.639 -20.721  1.00  5.28           H  
ATOM   1396 2HG  LYS A  96      15.256 -16.971 -19.716  1.00  5.28           H  
ATOM   1397 1HD  LYS A  96      13.599 -15.546 -18.603  1.00  5.28           H  
ATOM   1398 2HD  LYS A  96      14.070 -14.204 -19.659  1.00  5.28           H  
ATOM   1399 1HE  LYS A  96      12.157 -15.144 -20.696  1.00  5.28           H  
ATOM   1400 2HE  LYS A  96      13.525 -15.773 -21.631  1.00  5.28           H  
ATOM   1401 1HZ  LYS A  96      11.925 -17.507 -21.125  1.00  5.28           H  
ATOM   1402 2HZ  LYS A  96      13.337 -17.904 -20.368  1.00  5.28           H  
ATOM   1403 3HZ  LYS A  96      12.081 -17.258 -19.515  1.00  5.28           H  
ATOM   1404  N   ALA A  97      19.768 -16.079 -17.338  1.00  6.48           N  
ATOM   1405  CA  ALA A  97      20.626 -15.556 -16.271  1.00  6.48           C  
ATOM   1406  C   ALA A  97      20.991 -14.112 -16.626  1.00  6.48           C  
ATOM   1407  O   ALA A  97      21.157 -13.814 -17.807  1.00  6.48           O  
ATOM   1408  CB  ALA A  97      21.886 -16.395 -16.104  1.00  6.48           C  
ATOM   1409  H   ALA A  97      20.021 -16.932 -17.824  1.00  6.48           H  
ATOM   1410  HA  ALA A  97      20.060 -15.592 -15.349  1.00  6.48           H  
ATOM   1411 1HB  ALA A  97      22.508 -16.010 -15.309  1.00  6.48           H  
ATOM   1412 2HB  ALA A  97      21.615 -17.389 -15.862  1.00  6.48           H  
ATOM   1413 3HB  ALA A  97      22.451 -16.390 -17.031  1.00  6.48           H  
ATOM   1414  N   PRO A  98      21.214 -13.214 -15.642  1.00  7.59           N  
ATOM   1415  CA  PRO A  98      21.484 -11.789 -15.821  1.00  7.59           C  
ATOM   1416  C   PRO A  98      22.519 -11.429 -16.889  1.00  7.59           C  
ATOM   1417  O   PRO A  98      22.428 -10.352 -17.477  1.00  7.59           O  
ATOM   1418  CB  PRO A  98      21.988 -11.394 -14.437  1.00  7.59           C  
ATOM   1419  CG  PRO A  98      21.279 -12.322 -13.489  1.00  7.59           C  
ATOM   1420  CD  PRO A  98      21.210 -13.637 -14.208  1.00  7.59           C  
ATOM   1421  HA  PRO A  98      20.533 -11.283 -16.038  1.00  7.59           H  
ATOM   1422 1HB  PRO A  98      23.081 -11.482 -14.401  1.00  7.59           H  
ATOM   1423 2HB  PRO A  98      21.741 -10.344 -14.255  1.00  7.59           H  
ATOM   1424 1HG  PRO A  98      21.835 -12.389 -12.541  1.00  7.59           H  
ATOM   1425 2HG  PRO A  98      20.283 -11.926 -13.245  1.00  7.59           H  
ATOM   1426 1HD  PRO A  98      22.078 -14.256 -13.958  1.00  7.59           H  
ATOM   1427 2HD  PRO A  98      20.265 -14.100 -13.907  1.00  7.59           H  
ATOM   1428  N   ALA A  99      23.505 -12.293 -17.136  1.00  8.47           N  
ATOM   1429  CA  ALA A  99      24.525 -12.015 -18.148  1.00  8.47           C  
ATOM   1430  C   ALA A  99      25.207 -10.663 -17.956  1.00  8.47           C  
ATOM   1431  O   ALA A  99      25.201  -9.817 -18.855  1.00  8.47           O  
ATOM   1432  CB  ALA A  99      23.915 -12.078 -19.540  1.00  8.47           C  
ATOM   1433  H   ALA A  99      23.536 -13.169 -16.641  1.00  8.47           H  
ATOM   1434  HA  ALA A  99      25.290 -12.787 -18.065  1.00  8.47           H  
ATOM   1435 1HB  ALA A  99      24.694 -11.915 -20.282  1.00  8.47           H  
ATOM   1436 2HB  ALA A  99      23.464 -13.060 -19.690  1.00  8.47           H  
ATOM   1437 3HB  ALA A  99      23.151 -11.313 -19.652  1.00  8.47           H  
ATOM   1438  N   HIS A 100      25.843 -10.461 -16.801  1.00  9.06           N  
ATOM   1439  CA  HIS A 100      26.496  -9.181 -16.512  1.00  9.06           C  
ATOM   1440  C   HIS A 100      27.795  -9.056 -17.320  1.00  9.06           C  
ATOM   1441  O   HIS A 100      28.916  -9.187 -16.819  1.00  9.06           O  
ATOM   1442  CB  HIS A 100      26.783  -9.035 -15.014  1.00  9.06           C  
ATOM   1443  CG  HIS A 100      25.536  -8.997 -14.156  1.00  9.06           C  
ATOM   1444  ND1 HIS A 100      24.503  -8.108 -14.375  1.00  9.06           N  
ATOM   1445  CD2 HIS A 100      25.178  -9.728 -13.074  1.00  9.06           C  
ATOM   1446  CE1 HIS A 100      23.564  -8.296 -13.464  1.00  9.06           C  
ATOM   1447  NE2 HIS A 100      23.950  -9.273 -12.665  1.00  9.06           N  
ATOM   1448  H   HIS A 100      25.842 -11.190 -16.105  1.00  9.06           H  
ATOM   1449  HA  HIS A 100      25.842  -8.362 -16.808  1.00  9.06           H  
ATOM   1450 1HB  HIS A 100      27.406  -9.863 -14.679  1.00  9.06           H  
ATOM   1451 2HB  HIS A 100      27.345  -8.111 -14.837  1.00  9.06           H  
ATOM   1452  HD2 HIS A 100      25.758 -10.525 -12.611  1.00  9.06           H  
ATOM   1453  HE1 HIS A 100      22.632  -7.740 -13.383  1.00  9.06           H  
ATOM   1454  HE2 HIS A 100      23.431  -9.631 -11.874  1.00  9.06           H  
ATOM   1455  N   ALA A 101      27.614  -8.803 -18.606  1.00  9.42           N  
ATOM   1456  CA  ALA A 101      28.675  -8.788 -19.597  1.00  9.42           C  
ATOM   1457  C   ALA A 101      29.556  -7.557 -19.491  1.00  9.42           C  
ATOM   1458  O   ALA A 101      29.481  -6.647 -20.311  1.00  9.42           O  
ATOM   1459  CB  ALA A 101      28.072  -8.859 -20.990  1.00  9.42           C  
ATOM   1460  H   ALA A 101      26.648  -8.707 -18.911  1.00  9.42           H  
ATOM   1461  HA  ALA A 101      29.299  -9.665 -19.432  1.00  9.42           H  
ATOM   1462 1HB  ALA A 101      28.858  -8.884 -21.724  1.00  9.42           H  
ATOM   1463 2HB  ALA A 101      27.463  -9.760 -21.074  1.00  9.42           H  
ATOM   1464 3HB  ALA A 101      27.448  -7.982 -21.158  1.00  9.42           H  
ATOM   1465  N   HIS A 102      30.460  -7.582 -18.518  1.00  9.62           N  
ATOM   1466  CA  HIS A 102      31.374  -6.469 -18.233  1.00  9.62           C  
ATOM   1467  C   HIS A 102      32.279  -6.101 -19.404  1.00  9.62           C  
ATOM   1468  O   HIS A 102      32.846  -5.012 -19.436  1.00  9.62           O  
ATOM   1469  CB  HIS A 102      32.248  -6.768 -17.018  1.00  9.62           C  
ATOM   1470  CG  HIS A 102      31.517  -6.702 -15.734  1.00  9.62           C  
ATOM   1471  ND1 HIS A 102      32.072  -7.109 -14.537  1.00  9.62           N  
ATOM   1472  CD2 HIS A 102      30.274  -6.260 -15.443  1.00  9.62           C  
ATOM   1473  CE1 HIS A 102      31.194  -6.917 -13.568  1.00  9.62           C  
ATOM   1474  NE2 HIS A 102      30.105  -6.397 -14.095  1.00  9.62           N  
ATOM   1475  H   HIS A 102      30.419  -8.381 -17.884  1.00  9.62           H  
ATOM   1476  HA  HIS A 102      30.781  -5.584 -17.999  1.00  9.62           H  
ATOM   1477 1HB  HIS A 102      32.679  -7.766 -17.117  1.00  9.62           H  
ATOM   1478 2HB  HIS A 102      33.072  -6.058 -16.982  1.00  9.62           H  
ATOM   1479  HD2 HIS A 102      29.545  -5.858 -16.148  1.00  9.62           H  
ATOM   1480  HE1 HIS A 102      31.342  -7.141 -12.513  1.00  9.62           H  
ATOM   1481  HE2 HIS A 102      29.257  -6.134 -13.576  1.00  9.62           H  
ATOM   1482  N   LYS A 103      32.403  -6.982 -20.393  1.00  9.70           N  
ATOM   1483  CA  LYS A 103      33.200  -6.700 -21.585  1.00  9.70           C  
ATOM   1484  C   LYS A 103      32.700  -5.436 -22.301  1.00  9.70           C  
ATOM   1485  O   LYS A 103      33.459  -4.752 -22.992  1.00  9.70           O  
ATOM   1486  CB  LYS A 103      33.125  -7.892 -22.546  1.00  9.70           C  
ATOM   1487  CG  LYS A 103      31.723  -8.116 -23.182  1.00  9.70           C  
ATOM   1488  CD  LYS A 103      31.711  -9.340 -24.097  1.00  9.70           C  
ATOM   1489  CE  LYS A 103      30.302  -9.659 -24.652  1.00  9.70           C  
ATOM   1490  NZ  LYS A 103      29.776  -8.607 -25.592  1.00  9.70           N  
ATOM   1491  H   LYS A 103      31.916  -7.861 -20.318  1.00  9.70           H  
ATOM   1492  HA  LYS A 103      34.235  -6.536 -21.285  1.00  9.70           H  
ATOM   1493 1HB  LYS A 103      33.841  -7.751 -23.356  1.00  9.70           H  
ATOM   1494 2HB  LYS A 103      33.403  -8.802 -22.017  1.00  9.70           H  
ATOM   1495 1HG  LYS A 103      30.988  -8.240 -22.394  1.00  9.70           H  
ATOM   1496 2HG  LYS A 103      31.441  -7.246 -23.779  1.00  9.70           H  
ATOM   1497 1HD  LYS A 103      32.382  -9.162 -24.938  1.00  9.70           H  
ATOM   1498 2HD  LYS A 103      32.073 -10.207 -23.545  1.00  9.70           H  
ATOM   1499 1HE  LYS A 103      30.355 -10.605 -25.185  1.00  9.70           H  
ATOM   1500 2HE  LYS A 103      29.608  -9.763 -23.822  1.00  9.70           H  
ATOM   1501 1HZ  LYS A 103      28.868  -8.882 -25.924  1.00  9.70           H  
ATOM   1502 2HZ  LYS A 103      29.675  -7.684 -25.144  1.00  9.70           H  
ATOM   1503 3HZ  LYS A 103      30.398  -8.511 -26.376  1.00  9.70           H  
ATOM   1504  N   GLU A 104      31.430  -5.083 -22.078  1.00  9.71           N  
ATOM   1505  CA  GLU A 104      30.799  -3.920 -22.679  1.00  9.71           C  
ATOM   1506  C   GLU A 104      31.451  -2.626 -22.194  1.00  9.71           C  
ATOM   1507  O   GLU A 104      31.415  -1.603 -22.886  1.00  9.71           O  
ATOM   1508  CB  GLU A 104      29.299  -3.932 -22.396  1.00  9.71           C  
ATOM   1509  CG  GLU A 104      28.560  -5.099 -23.094  1.00  9.71           C  
ATOM   1510  CD  GLU A 104      28.585  -5.023 -24.600  1.00  9.71           C  
ATOM   1511  OE1 GLU A 104      28.216  -4.006 -25.124  1.00  9.71           O  
ATOM   1512  OE2 GLU A 104      28.985  -5.991 -25.238  1.00  9.71           O  
ATOM   1513  H   GLU A 104      30.857  -5.664 -21.464  1.00  9.71           H  
ATOM   1514  HA  GLU A 104      30.936  -3.980 -23.758  1.00  9.71           H  
ATOM   1515 1HB  GLU A 104      29.132  -4.021 -21.319  1.00  9.71           H  
ATOM   1516 2HB  GLU A 104      28.853  -2.992 -22.723  1.00  9.71           H  
ATOM   1517 1HG  GLU A 104      29.029  -6.035 -22.788  1.00  9.71           H  
ATOM   1518 2HG  GLU A 104      27.527  -5.119 -22.748  1.00  9.71           H  
ATOM   1519  N   LYS A 105      32.094  -2.675 -21.023  1.00  9.68           N  
ATOM   1520  CA  LYS A 105      32.759  -1.516 -20.446  1.00  9.68           C  
ATOM   1521  C   LYS A 105      33.875  -1.032 -21.371  1.00  9.68           C  
ATOM   1522  O   LYS A 105      34.323   0.107 -21.279  1.00  9.68           O  
ATOM   1523  CB  LYS A 105      33.330  -1.848 -19.071  1.00  9.68           C  
ATOM   1524  CG  LYS A 105      32.273  -2.113 -18.016  1.00  9.68           C  
ATOM   1525  CD  LYS A 105      32.891  -2.422 -16.681  1.00  9.68           C  
ATOM   1526  CE  LYS A 105      31.835  -2.779 -15.673  1.00  9.68           C  
ATOM   1527  NZ  LYS A 105      32.414  -3.000 -14.323  1.00  9.68           N  
ATOM   1528  H   LYS A 105      32.141  -3.553 -20.509  1.00  9.68           H  
ATOM   1529  HA  LYS A 105      32.033  -0.713 -20.339  1.00  9.68           H  
ATOM   1530 1HB  LYS A 105      33.965  -2.731 -19.146  1.00  9.68           H  
ATOM   1531 2HB  LYS A 105      33.952  -1.024 -18.728  1.00  9.68           H  
ATOM   1532 1HG  LYS A 105      31.647  -1.230 -17.907  1.00  9.68           H  
ATOM   1533 2HG  LYS A 105      31.643  -2.946 -18.331  1.00  9.68           H  
ATOM   1534 1HD  LYS A 105      33.578  -3.265 -16.786  1.00  9.68           H  
ATOM   1535 2HD  LYS A 105      33.446  -1.559 -16.320  1.00  9.68           H  
ATOM   1536 1HE  LYS A 105      31.094  -1.988 -15.626  1.00  9.68           H  
ATOM   1537 2HE  LYS A 105      31.351  -3.687 -16.003  1.00  9.68           H  
ATOM   1538 1HZ  LYS A 105      31.685  -3.251 -13.668  1.00  9.68           H  
ATOM   1539 2HZ  LYS A 105      33.103  -3.730 -14.353  1.00  9.68           H  
ATOM   1540 3HZ  LYS A 105      32.849  -2.122 -14.009  1.00  9.68           H  
ATOM   1541  N   ALA A 106      34.361  -1.906 -22.257  1.00  9.65           N  
ATOM   1542  CA  ALA A 106      35.381  -1.521 -23.211  1.00  9.65           C  
ATOM   1543  C   ALA A 106      34.877  -0.393 -24.122  1.00  9.65           C  
ATOM   1544  O   ALA A 106      35.667   0.423 -24.599  1.00  9.65           O  
ATOM   1545  CB  ALA A 106      35.784  -2.718 -24.048  1.00  9.65           C  
ATOM   1546  H   ALA A 106      33.985  -2.854 -22.313  1.00  9.65           H  
ATOM   1547  HA  ALA A 106      36.245  -1.154 -22.658  1.00  9.65           H  
ATOM   1548 1HB  ALA A 106      36.563  -2.427 -24.749  1.00  9.65           H  
ATOM   1549 2HB  ALA A 106      36.154  -3.507 -23.395  1.00  9.65           H  
ATOM   1550 3HB  ALA A 106      34.915  -3.081 -24.596  1.00  9.65           H  
ATOM   1551  N   GLY A 107      33.567  -0.399 -24.428  1.00  9.65           N  
ATOM   1552  CA  GLY A 107      32.970   0.591 -25.319  1.00  9.65           C  
ATOM   1553  C   GLY A 107      32.007   1.562 -24.624  1.00  9.65           C  
ATOM   1554  O   GLY A 107      31.627   2.577 -25.216  1.00  9.65           O  
ATOM   1555  H   GLY A 107      32.953  -1.075 -23.984  1.00  9.65           H  
ATOM   1556 1HA  GLY A 107      33.762   1.158 -25.805  1.00  9.65           H  
ATOM   1557 2HA  GLY A 107      32.433   0.069 -26.110  1.00  9.65           H  
ATOM   1558  N   HIS A 108      31.630   1.273 -23.373  1.00  9.69           N  
ATOM   1559  CA  HIS A 108      30.635   2.094 -22.673  1.00  9.69           C  
ATOM   1560  C   HIS A 108      31.027   2.504 -21.252  1.00  9.69           C  
ATOM   1561  O   HIS A 108      31.692   1.775 -20.522  1.00  9.69           O  
ATOM   1562  CB  HIS A 108      29.300   1.341 -22.612  1.00  9.69           C  
ATOM   1563  CG  HIS A 108      28.695   1.073 -23.963  1.00  9.69           C  
ATOM   1564  ND1 HIS A 108      27.956   2.020 -24.646  1.00  9.69           N  
ATOM   1565  CD2 HIS A 108      28.717  -0.028 -24.754  1.00  9.69           C  
ATOM   1566  CE1 HIS A 108      27.555   1.517 -25.800  1.00  9.69           C  
ATOM   1567  NE2 HIS A 108      27.999   0.279 -25.893  1.00  9.69           N  
ATOM   1568  H   HIS A 108      31.970   0.420 -22.941  1.00  9.69           H  
ATOM   1569  HA  HIS A 108      30.475   3.015 -23.231  1.00  9.69           H  
ATOM   1570 1HB  HIS A 108      29.452   0.380 -22.111  1.00  9.69           H  
ATOM   1571 2HB  HIS A 108      28.586   1.910 -22.015  1.00  9.69           H  
ATOM   1572  HD1 HIS A 108      27.756   2.950 -24.334  1.00  9.69           H  
ATOM   1573  HD2 HIS A 108      29.173  -1.019 -24.637  1.00  9.69           H  
ATOM   1574  HE1 HIS A 108      26.959   2.116 -26.487  1.00  9.69           H  
ATOM   1575  N   GLU A 109      30.554   3.679 -20.852  1.00  9.75           N  
ATOM   1576  CA  GLU A 109      30.802   4.223 -19.519  1.00  9.75           C  
ATOM   1577  C   GLU A 109      30.261   3.347 -18.394  1.00  9.75           C  
ATOM   1578  O   GLU A 109      29.159   2.804 -18.479  1.00  9.75           O  
ATOM   1579  CB  GLU A 109      30.180   5.619 -19.394  1.00  9.75           C  
ATOM   1580  CG  GLU A 109      30.802   6.673 -20.314  1.00  9.75           C  
ATOM   1581  CD  GLU A 109      30.157   6.746 -21.682  1.00  9.75           C  
ATOM   1582  OE1 GLU A 109      29.267   5.972 -21.949  1.00  9.75           O  
ATOM   1583  OE2 GLU A 109      30.565   7.573 -22.461  1.00  9.75           O  
ATOM   1584  H   GLU A 109      30.018   4.226 -21.508  1.00  9.75           H  
ATOM   1585  HA  GLU A 109      31.877   4.314 -19.385  1.00  9.75           H  
ATOM   1586 1HB  GLU A 109      29.112   5.567 -19.607  1.00  9.75           H  
ATOM   1587 2HB  GLU A 109      30.288   5.970 -18.365  1.00  9.75           H  
ATOM   1588 1HG  GLU A 109      30.710   7.648 -19.834  1.00  9.75           H  
ATOM   1589 2HG  GLU A 109      31.861   6.455 -20.430  1.00  9.75           H  
ATOM   1590  N   HIS A 110      30.998   3.330 -17.278  1.00  9.80           N  
ATOM   1591  CA  HIS A 110      30.659   2.581 -16.056  1.00  9.80           C  
ATOM   1592  C   HIS A 110      29.356   3.047 -15.394  1.00  9.80           C  
ATOM   1593  O   HIS A 110      28.864   2.441 -14.450  1.00  9.80           O  
ATOM   1594  CB  HIS A 110      31.793   2.709 -15.043  1.00  9.80           C  
ATOM   1595  CG  HIS A 110      31.979   4.112 -14.560  1.00  9.80           C  
ATOM   1596  ND1 HIS A 110      32.588   5.087 -15.328  1.00  9.80           N  
ATOM   1597  CD2 HIS A 110      31.631   4.711 -13.397  1.00  9.80           C  
ATOM   1598  CE1 HIS A 110      32.606   6.225 -14.654  1.00  9.80           C  
ATOM   1599  NE2 HIS A 110      32.034   6.024 -13.480  1.00  9.80           N  
ATOM   1600  H   HIS A 110      31.874   3.829 -17.293  1.00  9.80           H  
ATOM   1601  HA  HIS A 110      30.542   1.525 -16.303  1.00  9.80           H  
ATOM   1602 1HB  HIS A 110      31.584   2.071 -14.180  1.00  9.80           H  
ATOM   1603 2HB  HIS A 110      32.725   2.364 -15.488  1.00  9.80           H  
ATOM   1604  HD2 HIS A 110      31.125   4.238 -12.554  1.00  9.80           H  
ATOM   1605  HE1 HIS A 110      33.022   7.169 -15.006  1.00  9.80           H  
ATOM   1606  HE2 HIS A 110      31.907   6.717 -12.757  1.00  9.80           H  
ATOM   1607  N   GLU A 111      28.758   4.099 -15.925  1.00  9.79           N  
ATOM   1608  CA  GLU A 111      27.498   4.607 -15.426  1.00  9.79           C  
ATOM   1609  C   GLU A 111      26.399   3.538 -15.542  1.00  9.79           C  
ATOM   1610  O   GLU A 111      25.415   3.585 -14.806  1.00  9.79           O  
ATOM   1611  CB  GLU A 111      27.103   5.871 -16.194  1.00  9.79           C  
ATOM   1612  CG  GLU A 111      28.005   7.079 -15.917  1.00  9.79           C  
ATOM   1613  CD  GLU A 111      27.596   8.329 -16.676  1.00  9.79           C  
ATOM   1614  OE1 GLU A 111      26.693   8.254 -17.476  1.00  9.79           O  
ATOM   1615  OE2 GLU A 111      28.189   9.359 -16.446  1.00  9.79           O  
ATOM   1616  H   GLU A 111      29.200   4.561 -16.702  1.00  9.79           H  
ATOM   1617  HA  GLU A 111      27.620   4.860 -14.373  1.00  9.79           H  
ATOM   1618 1HB  GLU A 111      27.142   5.665 -17.266  1.00  9.79           H  
ATOM   1619 2HB  GLU A 111      26.078   6.143 -15.947  1.00  9.79           H  
ATOM   1620 1HG  GLU A 111      27.987   7.294 -14.849  1.00  9.79           H  
ATOM   1621 2HG  GLU A 111      29.031   6.815 -16.186  1.00  9.79           H  
ATOM   1622  N   HIS A 112      26.550   2.576 -16.472  1.00  9.68           N  
ATOM   1623  CA  HIS A 112      25.549   1.510 -16.612  1.00  9.68           C  
ATOM   1624  C   HIS A 112      25.618   0.428 -15.510  1.00  9.68           C  
ATOM   1625  O   HIS A 112      24.792  -0.485 -15.510  1.00  9.68           O  
ATOM   1626  CB  HIS A 112      25.589   0.803 -17.982  1.00  9.68           C  
ATOM   1627  CG  HIS A 112      26.822  -0.024 -18.298  1.00  9.68           C  
ATOM   1628  ND1 HIS A 112      28.010   0.535 -18.664  1.00  9.68           N  
ATOM   1629  CD2 HIS A 112      27.020  -1.368 -18.303  1.00  9.68           C  
ATOM   1630  CE1 HIS A 112      28.900  -0.415 -18.896  1.00  9.68           C  
ATOM   1631  NE2 HIS A 112      28.325  -1.589 -18.682  1.00  9.68           N  
ATOM   1632  H   HIS A 112      27.380   2.588 -17.074  1.00  9.68           H  
ATOM   1633  HA  HIS A 112      24.560   1.960 -16.531  1.00  9.68           H  
ATOM   1634 1HB  HIS A 112      24.725   0.143 -18.062  1.00  9.68           H  
ATOM   1635 2HB  HIS A 112      25.488   1.553 -18.767  1.00  9.68           H  
ATOM   1636  HD1 HIS A 112      28.189   1.524 -18.761  1.00  9.68           H  
ATOM   1637  HD2 HIS A 112      26.366  -2.213 -18.081  1.00  9.68           H  
ATOM   1638  HE1 HIS A 112      29.909  -0.146 -19.210  1.00  9.68           H  
ATOM   1639  N   GLU A 113      26.615   0.486 -14.616  1.00  9.41           N  
ATOM   1640  CA  GLU A 113      26.764  -0.510 -13.543  1.00  9.41           C  
ATOM   1641  C   GLU A 113      25.621  -0.444 -12.527  1.00  9.41           C  
ATOM   1642  O   GLU A 113      25.080   0.631 -12.259  1.00  9.41           O  
ATOM   1643  CB  GLU A 113      28.094  -0.327 -12.797  1.00  9.41           C  
ATOM   1644  CG  GLU A 113      29.345  -0.676 -13.601  1.00  9.41           C  
ATOM   1645  CD  GLU A 113      30.645  -0.495 -12.810  1.00  9.41           C  
ATOM   1646  OE1 GLU A 113      30.597  -0.045 -11.697  1.00  9.41           O  
ATOM   1647  OE2 GLU A 113      31.693  -0.841 -13.339  1.00  9.41           O  
ATOM   1648  H   GLU A 113      27.287   1.252 -14.656  1.00  9.41           H  
ATOM   1649  HA  GLU A 113      26.753  -1.505 -13.994  1.00  9.41           H  
ATOM   1650 1HB  GLU A 113      28.184   0.707 -12.469  1.00  9.41           H  
ATOM   1651 2HB  GLU A 113      28.088  -0.956 -11.906  1.00  9.41           H  
ATOM   1652 1HG  GLU A 113      29.262  -1.719 -13.907  1.00  9.41           H  
ATOM   1653 2HG  GLU A 113      29.375  -0.069 -14.501  1.00  9.41           H  
ATOM   1654  N   HIS A 114      25.275  -1.594 -11.932  1.00  8.94           N  
ATOM   1655  CA  HIS A 114      24.192  -1.620 -10.936  1.00  8.94           C  
ATOM   1656  C   HIS A 114      24.529  -2.298  -9.610  1.00  8.94           C  
ATOM   1657  O   HIS A 114      25.240  -3.293  -9.548  1.00  8.94           O  
ATOM   1658  CB  HIS A 114      22.953  -2.340 -11.495  1.00  8.94           C  
ATOM   1659  CG  HIS A 114      22.259  -1.647 -12.615  1.00  8.94           C  
ATOM   1660  ND1 HIS A 114      21.245  -0.731 -12.407  1.00  8.94           N  
ATOM   1661  CD2 HIS A 114      22.422  -1.731 -13.951  1.00  8.94           C  
ATOM   1662  CE1 HIS A 114      20.821  -0.281 -13.574  1.00  8.94           C  
ATOM   1663  NE2 HIS A 114      21.518  -0.872 -14.525  1.00  8.94           N  
ATOM   1664  H   HIS A 114      25.772  -2.458 -12.191  1.00  8.94           H  
ATOM   1665  HA  HIS A 114      23.906  -0.596 -10.704  1.00  8.94           H  
ATOM   1666 1HB  HIS A 114      23.245  -3.328 -11.850  1.00  8.94           H  
ATOM   1667 2HB  HIS A 114      22.234  -2.485 -10.697  1.00  8.94           H  
ATOM   1668  HD2 HIS A 114      23.143  -2.360 -14.477  1.00  8.94           H  
ATOM   1669  HE1 HIS A 114      20.031   0.453 -13.727  1.00  8.94           H  
ATOM   1670  HE2 HIS A 114      21.415  -0.723 -15.518  1.00  8.94           H  
ATOM   1671  N   GLU A 115      23.883  -1.829  -8.546  1.00  8.24           N  
ATOM   1672  CA  GLU A 115      24.004  -2.432  -7.213  1.00  8.24           C  
ATOM   1673  C   GLU A 115      23.511  -3.877  -7.236  1.00  8.24           C  
ATOM   1674  O   GLU A 115      24.008  -4.749  -6.515  1.00  8.24           O  
ATOM   1675  CB  GLU A 115      23.185  -1.628  -6.203  1.00  8.24           C  
ATOM   1676  CG  GLU A 115      23.728  -0.232  -5.919  1.00  8.24           C  
ATOM   1677  CD  GLU A 115      22.863   0.556  -4.957  1.00  8.24           C  
ATOM   1678  OE1 GLU A 115      21.794   0.095  -4.631  1.00  8.24           O  
ATOM   1679  OE2 GLU A 115      23.276   1.618  -4.551  1.00  8.24           O  
ATOM   1680  H   GLU A 115      23.307  -1.005  -8.656  1.00  8.24           H  
ATOM   1681  HA  GLU A 115      25.054  -2.426  -6.917  1.00  8.24           H  
ATOM   1682 1HB  GLU A 115      22.161  -1.528  -6.564  1.00  8.24           H  
ATOM   1683 2HB  GLU A 115      23.147  -2.168  -5.258  1.00  8.24           H  
ATOM   1684 1HG  GLU A 115      24.729  -0.321  -5.501  1.00  8.24           H  
ATOM   1685 2HG  GLU A 115      23.804   0.311  -6.861  1.00  8.24           H  
ATOM   1686  N   HIS A 116      22.571  -4.124  -8.140  1.00  7.30           N  
ATOM   1687  CA  HIS A 116      21.910  -5.399  -8.333  1.00  7.30           C  
ATOM   1688  C   HIS A 116      22.878  -6.484  -8.786  1.00  7.30           C  
ATOM   1689  O   HIS A 116      22.589  -7.674  -8.641  1.00  7.30           O  
ATOM   1690  CB  HIS A 116      20.820  -5.258  -9.396  1.00  7.30           C  
ATOM   1691  CG  HIS A 116      19.694  -4.372  -8.991  1.00  7.30           C  
ATOM   1692  ND1 HIS A 116      18.854  -4.665  -7.939  1.00  7.30           N  
ATOM   1693  CD2 HIS A 116      19.264  -3.195  -9.502  1.00  7.30           C  
ATOM   1694  CE1 HIS A 116      17.953  -3.705  -7.819  1.00  7.30           C  
ATOM   1695  NE2 HIS A 116      18.179  -2.802  -8.756  1.00  7.30           N  
ATOM   1696  H   HIS A 116      22.269  -3.346  -8.703  1.00  7.30           H  
ATOM   1697  HA  HIS A 116      21.452  -5.720  -7.397  1.00  7.30           H  
ATOM   1698 1HB  HIS A 116      21.258  -4.858 -10.311  1.00  7.30           H  
ATOM   1699 2HB  HIS A 116      20.414  -6.240  -9.631  1.00  7.30           H  
ATOM   1700  HD2 HIS A 116      19.695  -2.658 -10.351  1.00  7.30           H  
ATOM   1701  HE1 HIS A 116      17.157  -3.665  -7.075  1.00  7.30           H  
ATOM   1702  HE2 HIS A 116      17.646  -1.957  -8.907  1.00  7.30           H  
ATOM   1703  N   GLU A 117      24.051  -6.097  -9.293  1.00  6.19           N  
ATOM   1704  CA  GLU A 117      25.023  -7.069  -9.766  1.00  6.19           C  
ATOM   1705  C   GLU A 117      25.534  -7.951  -8.628  1.00  6.19           C  
ATOM   1706  O   GLU A 117      26.057  -9.041  -8.870  1.00  6.19           O  
ATOM   1707  CB  GLU A 117      26.195  -6.373 -10.447  1.00  6.19           C  
ATOM   1708  CG  GLU A 117      25.820  -5.662 -11.738  1.00  6.19           C  
ATOM   1709  CD  GLU A 117      26.985  -5.108 -12.449  1.00  6.19           C  
ATOM   1710  OE1 GLU A 117      27.917  -5.865 -12.634  1.00  6.19           O  
ATOM   1711  OE2 GLU A 117      26.990  -3.933 -12.785  1.00  6.19           O  
ATOM   1712  H   GLU A 117      24.290  -5.107  -9.360  1.00  6.19           H  
ATOM   1713  HA  GLU A 117      24.535  -7.708 -10.494  1.00  6.19           H  
ATOM   1714 1HB  GLU A 117      26.623  -5.635  -9.766  1.00  6.19           H  
ATOM   1715 2HB  GLU A 117      26.970  -7.103 -10.674  1.00  6.19           H  
ATOM   1716 1HG  GLU A 117      25.333  -6.365 -12.383  1.00  6.19           H  
ATOM   1717 2HG  GLU A 117      25.113  -4.872 -11.523  1.00  6.19           H  
ATOM   1718  N   HIS A 118      25.407  -7.466  -7.390  1.00  5.02           N  
ATOM   1719  CA  HIS A 118      25.835  -8.204  -6.214  1.00  5.02           C  
ATOM   1720  C   HIS A 118      24.659  -8.637  -5.350  1.00  5.02           C  
ATOM   1721  O   HIS A 118      24.824  -8.929  -4.162  1.00  5.02           O  
ATOM   1722  CB  HIS A 118      26.830  -7.382  -5.414  1.00  5.02           C  
ATOM   1723  CG  HIS A 118      28.097  -7.188  -6.154  1.00  5.02           C  
ATOM   1724  ND1 HIS A 118      29.031  -8.199  -6.289  1.00  5.02           N  
ATOM   1725  CD2 HIS A 118      28.592  -6.121  -6.821  1.00  5.02           C  
ATOM   1726  CE1 HIS A 118      30.052  -7.756  -6.998  1.00  5.02           C  
ATOM   1727  NE2 HIS A 118      29.812  -6.496  -7.335  1.00  5.02           N  
ATOM   1728  H   HIS A 118      24.966  -6.554  -7.247  1.00  5.02           H  
ATOM   1729  HA  HIS A 118      26.347  -9.114  -6.526  1.00  5.02           H  
ATOM   1730 1HB  HIS A 118      26.398  -6.405  -5.191  1.00  5.02           H  
ATOM   1731 2HB  HIS A 118      27.041  -7.880  -4.470  1.00  5.02           H  
ATOM   1732  HD1 HIS A 118      28.956  -9.146  -5.883  1.00  5.02           H  
ATOM   1733  HD2 HIS A 118      28.209  -5.114  -6.996  1.00  5.02           H  
ATOM   1734  HE1 HIS A 118      30.898  -8.408  -7.212  1.00  5.02           H  
ATOM   1735  N   GLY A 119      23.459  -8.654  -5.928  1.00  3.90           N  
ATOM   1736  CA  GLY A 119      22.313  -9.118  -5.172  1.00  3.90           C  
ATOM   1737  C   GLY A 119      22.443 -10.622  -5.017  1.00  3.90           C  
ATOM   1738  O   GLY A 119      23.031 -11.287  -5.873  1.00  3.90           O  
ATOM   1739  H   GLY A 119      23.337  -8.380  -6.902  1.00  3.90           H  
ATOM   1740 1HA  GLY A 119      22.284  -8.637  -4.195  1.00  3.90           H  
ATOM   1741 2HA  GLY A 119      21.393  -8.870  -5.701  1.00  3.90           H  
ATOM   1742  N   HIS A 120      21.867 -11.181  -3.965  1.00  2.95           N  
ATOM   1743  CA  HIS A 120      21.936 -12.626  -3.807  1.00  2.95           C  
ATOM   1744  C   HIS A 120      21.087 -13.272  -4.885  1.00  2.95           C  
ATOM   1745  O   HIS A 120      20.136 -12.658  -5.373  1.00  2.95           O  
ATOM   1746  CB  HIS A 120      21.426 -13.054  -2.426  1.00  2.95           C  
ATOM   1747  CG  HIS A 120      19.953 -12.921  -2.302  1.00  2.95           C  
ATOM   1748  ND1 HIS A 120      19.311 -11.710  -2.083  1.00  2.95           N  
ATOM   1749  CD2 HIS A 120      18.988 -13.846  -2.404  1.00  2.95           C  
ATOM   1750  CE1 HIS A 120      17.996 -11.922  -2.071  1.00  2.95           C  
ATOM   1751  NE2 HIS A 120      17.788 -13.210  -2.273  1.00  2.95           N  
ATOM   1752  H   HIS A 120      21.399 -10.611  -3.278  1.00  2.95           H  
ATOM   1753  HA  HIS A 120      22.950 -12.980  -3.932  1.00  2.95           H  
ATOM   1754 1HB  HIS A 120      21.689 -14.100  -2.255  1.00  2.95           H  
ATOM   1755 2HB  HIS A 120      21.907 -12.459  -1.651  1.00  2.95           H  
ATOM   1756  HD2 HIS A 120      19.120 -14.898  -2.580  1.00  2.95           H  
ATOM   1757  HE1 HIS A 120      17.225 -11.165  -1.939  1.00  2.95           H  
ATOM   1758  HE2 HIS A 120      16.891 -13.720  -2.358  1.00  2.95           H  
ATOM   1759  N   ALA A 121      21.403 -14.508  -5.252  1.00  2.21           N  
ATOM   1760  CA  ALA A 121      20.531 -15.211  -6.185  1.00  2.21           C  
ATOM   1761  C   ALA A 121      19.504 -15.984  -5.394  1.00  2.21           C  
ATOM   1762  O   ALA A 121      19.802 -16.391  -4.280  1.00  2.21           O  
ATOM   1763  CB  ALA A 121      21.314 -16.147  -7.065  1.00  2.21           C  
ATOM   1764  H   ALA A 121      22.222 -14.977  -4.857  1.00  2.21           H  
ATOM   1765  HA  ALA A 121      20.016 -14.478  -6.804  1.00  2.21           H  
ATOM   1766 1HB  ALA A 121      20.628 -16.650  -7.747  1.00  2.21           H  
ATOM   1767 2HB  ALA A 121      22.051 -15.584  -7.636  1.00  2.21           H  
ATOM   1768 3HB  ALA A 121      21.817 -16.880  -6.438  1.00  2.21           H  
ATOM   1769  N   ASP A 122      18.321 -16.201  -5.957  1.00  1.68           N  
ATOM   1770  CA  ASP A 122      17.303 -17.046  -5.325  1.00  1.68           C  
ATOM   1771  C   ASP A 122      17.211 -18.413  -6.008  1.00  1.68           C  
ATOM   1772  O   ASP A 122      17.700 -18.599  -7.125  1.00  1.68           O  
ATOM   1773  CB  ASP A 122      15.914 -16.392  -5.356  1.00  1.68           C  
ATOM   1774  CG  ASP A 122      15.752 -15.112  -4.498  1.00  1.68           C  
ATOM   1775  OD1 ASP A 122      16.200 -15.079  -3.365  1.00  1.68           O  
ATOM   1776  OD2 ASP A 122      15.184 -14.175  -5.003  1.00  1.68           O  
ATOM   1777  H   ASP A 122      18.129 -15.792  -6.859  1.00  1.68           H  
ATOM   1778  HA  ASP A 122      17.573 -17.209  -4.290  1.00  1.68           H  
ATOM   1779 1HB  ASP A 122      15.654 -16.153  -6.384  1.00  1.68           H  
ATOM   1780 2HB  ASP A 122      15.179 -17.125  -5.002  1.00  1.68           H  
ATOM   1781  N   ILE A 123      16.594 -19.357  -5.320  1.00  1.31           N  
ATOM   1782  CA  ILE A 123      16.242 -20.655  -5.879  1.00  1.31           C  
ATOM   1783  C   ILE A 123      14.772 -20.970  -5.655  1.00  1.31           C  
ATOM   1784  O   ILE A 123      14.247 -20.854  -4.537  1.00  1.31           O  
ATOM   1785  CB  ILE A 123      17.100 -21.803  -5.336  1.00  1.31           C  
ATOM   1786  CG1 ILE A 123      18.570 -21.599  -5.715  1.00  1.31           C  
ATOM   1787  CG2 ILE A 123      16.599 -23.145  -5.868  1.00  1.31           C  
ATOM   1788  CD1 ILE A 123      19.501 -22.583  -5.096  1.00  1.31           C  
ATOM   1789  H   ILE A 123      16.301 -19.152  -4.370  1.00  1.31           H  
ATOM   1790  HA  ILE A 123      16.399 -20.617  -6.956  1.00  1.31           H  
ATOM   1791  HB  ILE A 123      17.044 -21.772  -4.271  1.00  1.31           H  
ATOM   1792 1HG1 ILE A 123      18.662 -21.678  -6.789  1.00  1.31           H  
ATOM   1793 2HG1 ILE A 123      18.881 -20.611  -5.416  1.00  1.31           H  
ATOM   1794 1HG2 ILE A 123      17.217 -23.933  -5.465  1.00  1.31           H  
ATOM   1795 2HG2 ILE A 123      15.568 -23.310  -5.567  1.00  1.31           H  
ATOM   1796 3HG2 ILE A 123      16.664 -23.151  -6.960  1.00  1.31           H  
ATOM   1797 1HD1 ILE A 123      20.501 -22.366  -5.434  1.00  1.31           H  
ATOM   1798 2HD1 ILE A 123      19.449 -22.500  -4.026  1.00  1.31           H  
ATOM   1799 3HD1 ILE A 123      19.229 -23.592  -5.398  1.00  1.31           H  
ATOM   1800  N   HIS A 124      14.108 -21.395  -6.717  1.00  1.07           N  
ATOM   1801  CA  HIS A 124      12.715 -21.750  -6.616  1.00  1.07           C  
ATOM   1802  C   HIS A 124      12.475 -23.175  -7.056  1.00  1.07           C  
ATOM   1803  O   HIS A 124      13.181 -23.716  -7.916  1.00  1.07           O  
ATOM   1804  CB  HIS A 124      11.840 -20.806  -7.444  1.00  1.07           C  
ATOM   1805  CG  HIS A 124      11.806 -19.413  -6.934  1.00  1.07           C  
ATOM   1806  ND1 HIS A 124      12.803 -18.478  -7.178  1.00  1.07           N  
ATOM   1807  CD2 HIS A 124      10.896 -18.802  -6.169  1.00  1.07           C  
ATOM   1808  CE1 HIS A 124      12.481 -17.344  -6.565  1.00  1.07           C  
ATOM   1809  NE2 HIS A 124      11.334 -17.526  -5.950  1.00  1.07           N  
ATOM   1810  H   HIS A 124      14.583 -21.469  -7.614  1.00  1.07           H  
ATOM   1811  HA  HIS A 124      12.403 -21.672  -5.583  1.00  1.07           H  
ATOM   1812 1HB  HIS A 124      12.204 -20.786  -8.469  1.00  1.07           H  
ATOM   1813 2HB  HIS A 124      10.818 -21.188  -7.464  1.00  1.07           H  
ATOM   1814  HD2 HIS A 124       9.981 -19.247  -5.777  1.00  1.07           H  
ATOM   1815  HE1 HIS A 124      13.066 -16.424  -6.557  1.00  1.07           H  
ATOM   1816  HE2 HIS A 124      10.813 -16.857  -5.358  1.00  1.07           H  
ATOM   1817  N   ALA A 125      11.447 -23.782  -6.492  1.00  0.92           N  
ATOM   1818  CA  ALA A 125      11.084 -25.120  -6.920  1.00  0.92           C  
ATOM   1819  C   ALA A 125       9.590 -25.333  -6.849  1.00  0.92           C  
ATOM   1820  O   ALA A 125       8.946 -24.969  -5.868  1.00  0.92           O  
ATOM   1821  CB  ALA A 125      11.793 -26.145  -6.058  1.00  0.92           C  
ATOM   1822  H   ALA A 125      10.933 -23.296  -5.754  1.00  0.92           H  
ATOM   1823  HA  ALA A 125      11.391 -25.242  -7.955  1.00  0.92           H  
ATOM   1824 1HB  ALA A 125      11.532 -27.134  -6.414  1.00  0.92           H  
ATOM   1825 2HB  ALA A 125      12.864 -25.998  -6.127  1.00  0.92           H  
ATOM   1826 3HB  ALA A 125      11.490 -26.048  -5.034  1.00  0.92           H  
ATOM   1827  N   HIS A 126       9.037 -25.969  -7.869  1.00  0.83           N  
ATOM   1828  CA  HIS A 126       7.609 -26.256  -7.887  1.00  0.83           C  
ATOM   1829  C   HIS A 126       7.375 -27.732  -8.072  1.00  0.83           C  
ATOM   1830  O   HIS A 126       8.029 -28.387  -8.895  1.00  0.83           O  
ATOM   1831  CB  HIS A 126       6.905 -25.464  -9.000  1.00  0.83           C  
ATOM   1832  CG  HIS A 126       5.394 -25.692  -9.119  1.00  0.83           C  
ATOM   1833  ND1 HIS A 126       4.812 -26.221 -10.259  1.00  0.83           N  
ATOM   1834  CD2 HIS A 126       4.366 -25.446  -8.257  1.00  0.83           C  
ATOM   1835  CE1 HIS A 126       3.496 -26.292 -10.088  1.00  0.83           C  
ATOM   1836  NE2 HIS A 126       3.202 -25.824  -8.894  1.00  0.83           N  
ATOM   1837  H   HIS A 126       9.621 -26.238  -8.662  1.00  0.83           H  
ATOM   1838  HA  HIS A 126       7.162 -25.972  -6.940  1.00  0.83           H  
ATOM   1839 1HB  HIS A 126       7.066 -24.397  -8.832  1.00  0.83           H  
ATOM   1840 2HB  HIS A 126       7.362 -25.714  -9.959  1.00  0.83           H  
ATOM   1841  HD2 HIS A 126       4.447 -25.027  -7.258  1.00  0.83           H  
ATOM   1842  HE1 HIS A 126       2.771 -26.667 -10.810  1.00  0.83           H  
ATOM   1843  HE2 HIS A 126       2.236 -25.763  -8.519  1.00  0.83           H  
ATOM   1844  N   TYR A 127       6.427 -28.259  -7.305  1.00  0.79           N  
ATOM   1845  CA  TYR A 127       6.119 -29.666  -7.400  1.00  0.79           C  
ATOM   1846  C   TYR A 127       4.624 -29.872  -7.511  1.00  0.79           C  
ATOM   1847  O   TYR A 127       3.848 -29.210  -6.819  1.00  0.79           O  
ATOM   1848  CB  TYR A 127       6.578 -30.360  -6.130  1.00  0.79           C  
ATOM   1849  CG  TYR A 127       7.982 -30.030  -5.749  1.00  0.79           C  
ATOM   1850  CD1 TYR A 127       8.208 -28.968  -4.863  1.00  0.79           C  
ATOM   1851  CD2 TYR A 127       9.027 -30.720  -6.269  1.00  0.79           C  
ATOM   1852  CE1 TYR A 127       9.481 -28.647  -4.485  1.00  0.79           C  
ATOM   1853  CE2 TYR A 127      10.296 -30.402  -5.902  1.00  0.79           C  
ATOM   1854  CZ  TYR A 127      10.535 -29.377  -4.999  1.00  0.79           C  
ATOM   1855  OH  TYR A 127      11.814 -29.088  -4.611  1.00  0.79           O  
ATOM   1856  H   TYR A 127       5.949 -27.670  -6.626  1.00  0.79           H  
ATOM   1857  HA  TYR A 127       6.597 -30.093  -8.279  1.00  0.79           H  
ATOM   1858 1HB  TYR A 127       5.924 -30.082  -5.307  1.00  0.79           H  
ATOM   1859 2HB  TYR A 127       6.503 -31.441  -6.260  1.00  0.79           H  
ATOM   1860  HD1 TYR A 127       7.368 -28.405  -4.461  1.00  0.79           H  
ATOM   1861  HD2 TYR A 127       8.853 -31.532  -6.968  1.00  0.79           H  
ATOM   1862  HE1 TYR A 127       9.656 -27.830  -3.783  1.00  0.79           H  
ATOM   1863  HE2 TYR A 127      11.106 -30.975  -6.323  1.00  0.79           H  
ATOM   1864  HH  TYR A 127      12.409 -29.747  -5.014  1.00  0.79           H  
ATOM   1865  N   GLN A 128       4.225 -30.862  -8.295  1.00  0.77           N  
ATOM   1866  CA  GLN A 128       2.824 -31.241  -8.385  1.00  0.77           C  
ATOM   1867  C   GLN A 128       2.679 -32.720  -8.109  1.00  0.77           C  
ATOM   1868  O   GLN A 128       3.390 -33.540  -8.704  1.00  0.77           O  
ATOM   1869  CB  GLN A 128       2.246 -30.930  -9.763  1.00  0.77           C  
ATOM   1870  CG  GLN A 128       0.770 -31.246  -9.883  1.00  0.77           C  
ATOM   1871  CD  GLN A 128       0.203 -30.952 -11.253  1.00  0.77           C  
ATOM   1872  OE1 GLN A 128       0.355 -31.764 -12.177  1.00  0.77           O  
ATOM   1873  NE2 GLN A 128      -0.438 -29.797 -11.414  1.00  0.77           N  
ATOM   1874  H   GLN A 128       4.914 -31.348  -8.867  1.00  0.77           H  
ATOM   1875  HA  GLN A 128       2.255 -30.703  -7.629  1.00  0.77           H  
ATOM   1876 1HB  GLN A 128       2.381 -29.868  -9.981  1.00  0.77           H  
ATOM   1877 2HB  GLN A 128       2.783 -31.498 -10.520  1.00  0.77           H  
ATOM   1878 1HG  GLN A 128       0.610 -32.302  -9.669  1.00  0.77           H  
ATOM   1879 2HG  GLN A 128       0.238 -30.641  -9.160  1.00  0.77           H  
ATOM   1880 1HE2 GLN A 128      -0.822 -29.559 -12.303  1.00  0.77           H  
ATOM   1881 2HE2 GLN A 128      -0.528 -29.124 -10.639  1.00  0.77           H  
ATOM   1882  N   LEU A 129       1.751 -33.053  -7.220  1.00  0.78           N  
ATOM   1883  CA  LEU A 129       1.478 -34.422  -6.842  1.00  0.78           C  
ATOM   1884  C   LEU A 129       0.007 -34.762  -7.009  1.00  0.78           C  
ATOM   1885  O   LEU A 129      -0.862 -33.895  -6.894  1.00  0.78           O  
ATOM   1886  CB  LEU A 129       1.869 -34.645  -5.382  1.00  0.78           C  
ATOM   1887  CG  LEU A 129       3.308 -34.390  -5.049  1.00  0.78           C  
ATOM   1888  CD1 LEU A 129       3.453 -32.977  -4.492  1.00  0.78           C  
ATOM   1889  CD2 LEU A 129       3.751 -35.435  -4.097  1.00  0.78           C  
ATOM   1890  H   LEU A 129       1.229 -32.317  -6.754  1.00  0.78           H  
ATOM   1891  HA  LEU A 129       2.053 -35.081  -7.480  1.00  0.78           H  
ATOM   1892 1HB  LEU A 129       1.273 -33.994  -4.762  1.00  0.78           H  
ATOM   1893 2HB  LEU A 129       1.637 -35.678  -5.116  1.00  0.78           H  
ATOM   1894  HG  LEU A 129       3.907 -34.430  -5.940  1.00  0.78           H  
ATOM   1895 1HD1 LEU A 129       4.498 -32.785  -4.255  1.00  0.78           H  
ATOM   1896 2HD1 LEU A 129       3.110 -32.244  -5.223  1.00  0.78           H  
ATOM   1897 3HD1 LEU A 129       2.853 -32.885  -3.591  1.00  0.78           H  
ATOM   1898 1HD2 LEU A 129       4.793 -35.273  -3.832  1.00  0.78           H  
ATOM   1899 2HD2 LEU A 129       3.142 -35.375  -3.238  1.00  0.78           H  
ATOM   1900 3HD2 LEU A 129       3.637 -36.416  -4.548  1.00  0.78           H  
ATOM   1901  N   SER A 130      -0.267 -36.031  -7.269  1.00  0.80           N  
ATOM   1902  CA  SER A 130      -1.635 -36.525  -7.345  1.00  0.80           C  
ATOM   1903  C   SER A 130      -1.915 -37.353  -6.103  1.00  0.80           C  
ATOM   1904  O   SER A 130      -1.128 -38.242  -5.779  1.00  0.80           O  
ATOM   1905  CB  SER A 130      -1.824 -37.361  -8.587  1.00  0.80           C  
ATOM   1906  OG  SER A 130      -3.107 -37.917  -8.624  1.00  0.80           O  
ATOM   1907  H   SER A 130       0.512 -36.677  -7.372  1.00  0.80           H  
ATOM   1908  HA  SER A 130      -2.327 -35.682  -7.367  1.00  0.80           H  
ATOM   1909 1HB  SER A 130      -1.662 -36.747  -9.472  1.00  0.80           H  
ATOM   1910 2HB  SER A 130      -1.080 -38.156  -8.597  1.00  0.80           H  
ATOM   1911  HG  SER A 130      -3.274 -38.251  -7.734  1.00  0.80           H  
ATOM   1912  N   CYS A 131      -2.988 -37.030  -5.376  1.00  0.84           N  
ATOM   1913  CA  CYS A 131      -3.293 -37.717  -4.119  1.00  0.84           C  
ATOM   1914  C   CYS A 131      -4.616 -38.451  -4.107  1.00  0.84           C  
ATOM   1915  O   CYS A 131      -5.670 -37.861  -4.332  1.00  0.84           O  
ATOM   1916  CB  CYS A 131      -3.265 -36.702  -2.981  1.00  0.84           C  
ATOM   1917  SG  CYS A 131      -1.623 -35.881  -2.799  1.00  0.84           S  
ATOM   1918  H   CYS A 131      -3.596 -36.277  -5.697  1.00  0.84           H  
ATOM   1919  HA  CYS A 131      -2.532 -38.459  -3.939  1.00  0.84           H  
ATOM   1920 1HB  CYS A 131      -4.017 -35.929  -3.156  1.00  0.84           H  
ATOM   1921 2HB  CYS A 131      -3.512 -37.204  -2.038  1.00  0.84           H  
ATOM   1922  N   GLU A 132      -4.567 -39.746  -3.812  1.00  0.90           N  
ATOM   1923  CA  GLU A 132      -5.781 -40.555  -3.766  1.00  0.90           C  
ATOM   1924  C   GLU A 132      -6.770 -40.113  -2.685  1.00  0.90           C  
ATOM   1925  O   GLU A 132      -7.984 -40.159  -2.901  1.00  0.90           O  
ATOM   1926  CB  GLU A 132      -5.448 -42.035  -3.551  1.00  0.90           C  
ATOM   1927  CG  GLU A 132      -4.767 -42.727  -4.733  1.00  0.90           C  
ATOM   1928  CD  GLU A 132      -4.455 -44.196  -4.471  1.00  0.90           C  
ATOM   1929  OE1 GLU A 132      -4.570 -44.620  -3.344  1.00  0.90           O  
ATOM   1930  OE2 GLU A 132      -4.119 -44.890  -5.407  1.00  0.90           O  
ATOM   1931  H   GLU A 132      -3.654 -40.180  -3.645  1.00  0.90           H  
ATOM   1932  HA  GLU A 132      -6.282 -40.455  -4.729  1.00  0.90           H  
ATOM   1933 1HB  GLU A 132      -4.798 -42.128  -2.685  1.00  0.90           H  
ATOM   1934 2HB  GLU A 132      -6.362 -42.578  -3.325  1.00  0.90           H  
ATOM   1935 1HG  GLU A 132      -5.410 -42.652  -5.610  1.00  0.90           H  
ATOM   1936 2HG  GLU A 132      -3.837 -42.198  -4.951  1.00  0.90           H  
ATOM   1937  N   LYS A 133      -6.255 -39.682  -1.523  1.00  0.97           N  
ATOM   1938  CA  LYS A 133      -7.115 -39.281  -0.414  1.00  0.97           C  
ATOM   1939  C   LYS A 133      -6.731 -37.923   0.211  1.00  0.97           C  
ATOM   1940  O   LYS A 133      -6.217 -37.894   1.329  1.00  0.97           O  
ATOM   1941  CB  LYS A 133      -7.064 -40.362   0.663  1.00  0.97           C  
ATOM   1942  CG  LYS A 133      -7.585 -41.727   0.232  1.00  0.97           C  
ATOM   1943  CD  LYS A 133      -7.486 -42.740   1.362  1.00  0.97           C  
ATOM   1944  CE  LYS A 133      -7.989 -44.104   0.924  1.00  0.97           C  
ATOM   1945  NZ  LYS A 133      -7.874 -45.117   2.010  1.00  0.97           N  
ATOM   1946  H   LYS A 133      -5.243 -39.675  -1.387  1.00  0.97           H  
ATOM   1947  HA  LYS A 133      -8.140 -39.218  -0.778  1.00  0.97           H  
ATOM   1948 1HB  LYS A 133      -6.029 -40.499   0.972  1.00  0.97           H  
ATOM   1949 2HB  LYS A 133      -7.633 -40.041   1.535  1.00  0.97           H  
ATOM   1950 1HG  LYS A 133      -8.625 -41.636  -0.089  1.00  0.97           H  
ATOM   1951 2HG  LYS A 133      -6.994 -42.095  -0.605  1.00  0.97           H  
ATOM   1952 1HD  LYS A 133      -6.441 -42.827   1.680  1.00  0.97           H  
ATOM   1953 2HD  LYS A 133      -8.080 -42.397   2.209  1.00  0.97           H  
ATOM   1954 1HE  LYS A 133      -9.033 -44.020   0.629  1.00  0.97           H  
ATOM   1955 2HE  LYS A 133      -7.403 -44.438   0.066  1.00  0.97           H  
ATOM   1956 1HZ  LYS A 133      -8.216 -46.008   1.677  1.00  0.97           H  
ATOM   1957 2HZ  LYS A 133      -6.903 -45.208   2.280  1.00  0.97           H  
ATOM   1958 3HZ  LYS A 133      -8.418 -44.822   2.806  1.00  0.97           H  
ATOM   1959  N   PRO A 134      -7.031 -36.781  -0.447  1.00  1.04           N  
ATOM   1960  CA  PRO A 134      -6.701 -35.410  -0.049  1.00  1.04           C  
ATOM   1961  C   PRO A 134      -7.112 -35.067   1.375  1.00  1.04           C  
ATOM   1962  O   PRO A 134      -6.462 -34.272   2.052  1.00  1.04           O  
ATOM   1963  CB  PRO A 134      -7.540 -34.592  -1.027  1.00  1.04           C  
ATOM   1964  CG  PRO A 134      -7.642 -35.459  -2.222  1.00  1.04           C  
ATOM   1965  CD  PRO A 134      -7.800 -36.840  -1.699  1.00  1.04           C  
ATOM   1966  HA  PRO A 134      -5.628 -35.240  -0.205  1.00  1.04           H  
ATOM   1967 1HB  PRO A 134      -8.515 -34.347  -0.585  1.00  1.04           H  
ATOM   1968 2HB  PRO A 134      -7.054 -33.645  -1.256  1.00  1.04           H  
ATOM   1969 1HG  PRO A 134      -8.464 -35.138  -2.878  1.00  1.04           H  
ATOM   1970 2HG  PRO A 134      -6.717 -35.364  -2.789  1.00  1.04           H  
ATOM   1971 1HD  PRO A 134      -8.857 -37.075  -1.510  1.00  1.04           H  
ATOM   1972 2HD  PRO A 134      -7.357 -37.494  -2.431  1.00  1.04           H  
ATOM   1973  N   GLU A 135      -8.180 -35.701   1.845  1.00  1.11           N  
ATOM   1974  CA  GLU A 135      -8.718 -35.485   3.180  1.00  1.11           C  
ATOM   1975  C   GLU A 135      -7.722 -35.841   4.287  1.00  1.11           C  
ATOM   1976  O   GLU A 135      -7.859 -35.385   5.430  1.00  1.11           O  
ATOM   1977  CB  GLU A 135     -10.015 -36.285   3.354  1.00  1.11           C  
ATOM   1978  CG  GLU A 135      -9.848 -37.806   3.371  1.00  1.11           C  
ATOM   1979  CD  GLU A 135     -11.174 -38.535   3.465  1.00  1.11           C  
ATOM   1980  OE1 GLU A 135     -12.182 -37.877   3.574  1.00  1.11           O  
ATOM   1981  OE2 GLU A 135     -11.180 -39.745   3.439  1.00  1.11           O  
ATOM   1982  H   GLU A 135      -8.661 -36.354   1.246  1.00  1.11           H  
ATOM   1983  HA  GLU A 135      -8.959 -34.425   3.277  1.00  1.11           H  
ATOM   1984 1HB  GLU A 135     -10.497 -35.995   4.286  1.00  1.11           H  
ATOM   1985 2HB  GLU A 135     -10.699 -36.038   2.542  1.00  1.11           H  
ATOM   1986 1HG  GLU A 135      -9.317 -38.123   2.469  1.00  1.11           H  
ATOM   1987 2HG  GLU A 135      -9.243 -38.075   4.229  1.00  1.11           H  
ATOM   1988  N   LEU A 136      -6.725 -36.665   3.956  1.00  1.17           N  
ATOM   1989  CA  LEU A 136      -5.745 -37.098   4.930  1.00  1.17           C  
ATOM   1990  C   LEU A 136      -4.536 -36.167   4.985  1.00  1.17           C  
ATOM   1991  O   LEU A 136      -3.663 -36.314   5.845  1.00  1.17           O  
ATOM   1992  CB  LEU A 136      -5.304 -38.510   4.587  1.00  1.17           C  
ATOM   1993  CG  LEU A 136      -6.436 -39.528   4.583  1.00  1.17           C  
ATOM   1994  CD1 LEU A 136      -5.900 -40.863   4.176  1.00  1.17           C  
ATOM   1995  CD2 LEU A 136      -7.093 -39.570   5.948  1.00  1.17           C  
ATOM   1996  H   LEU A 136      -6.644 -37.006   2.999  1.00  1.17           H  
ATOM   1997  HA  LEU A 136      -6.215 -37.108   5.910  1.00  1.17           H  
ATOM   1998 1HB  LEU A 136      -4.868 -38.493   3.595  1.00  1.17           H  
ATOM   1999 2HB  LEU A 136      -4.544 -38.838   5.297  1.00  1.17           H  
ATOM   2000  HG  LEU A 136      -7.174 -39.235   3.840  1.00  1.17           H  
ATOM   2001 1HD1 LEU A 136      -6.709 -41.584   4.152  1.00  1.17           H  
ATOM   2002 2HD1 LEU A 136      -5.454 -40.789   3.201  1.00  1.17           H  
ATOM   2003 3HD1 LEU A 136      -5.156 -41.179   4.890  1.00  1.17           H  
ATOM   2004 1HD2 LEU A 136      -7.912 -40.291   5.932  1.00  1.17           H  
ATOM   2005 2HD2 LEU A 136      -6.358 -39.868   6.697  1.00  1.17           H  
ATOM   2006 3HD2 LEU A 136      -7.483 -38.582   6.191  1.00  1.17           H  
ATOM   2007  N   LEU A 137      -4.491 -35.156   4.116  1.00  1.20           N  
ATOM   2008  CA  LEU A 137      -3.354 -34.238   4.096  1.00  1.20           C  
ATOM   2009  C   LEU A 137      -3.473 -33.158   5.162  1.00  1.20           C  
ATOM   2010  O   LEU A 137      -3.554 -31.970   4.867  1.00  1.20           O  
ATOM   2011  CB  LEU A 137      -3.233 -33.610   2.707  1.00  1.20           C  
ATOM   2012  CG  LEU A 137      -2.901 -34.589   1.605  1.00  1.20           C  
ATOM   2013  CD1 LEU A 137      -2.966 -33.915   0.284  1.00  1.20           C  
ATOM   2014  CD2 LEU A 137      -1.509 -35.082   1.863  1.00  1.20           C  
ATOM   2015  H   LEU A 137      -5.243 -35.012   3.443  1.00  1.20           H  
ATOM   2016  HA  LEU A 137      -2.450 -34.811   4.291  1.00  1.20           H  
ATOM   2017 1HB  LEU A 137      -4.181 -33.134   2.457  1.00  1.20           H  
ATOM   2018 2HB  LEU A 137      -2.456 -32.846   2.732  1.00  1.20           H  
ATOM   2019  HG  LEU A 137      -3.609 -35.422   1.608  1.00  1.20           H  
ATOM   2020 1HD1 LEU A 137      -2.709 -34.616  -0.486  1.00  1.20           H  
ATOM   2021 2HD1 LEU A 137      -3.969 -33.555   0.118  1.00  1.20           H  
ATOM   2022 3HD1 LEU A 137      -2.275 -33.090   0.278  1.00  1.20           H  
ATOM   2023 1HD2 LEU A 137      -1.215 -35.776   1.110  1.00  1.20           H  
ATOM   2024 2HD2 LEU A 137      -0.827 -34.238   1.859  1.00  1.20           H  
ATOM   2025 3HD2 LEU A 137      -1.491 -35.563   2.832  1.00  1.20           H  
ATOM   2026  N   LYS A 138      -3.445 -33.603   6.415  1.00  1.20           N  
ATOM   2027  CA  LYS A 138      -3.568 -32.740   7.586  1.00  1.20           C  
ATOM   2028  C   LYS A 138      -2.213 -32.504   8.239  1.00  1.20           C  
ATOM   2029  O   LYS A 138      -2.117 -31.897   9.306  1.00  1.20           O  
ATOM   2030  CB  LYS A 138      -4.531 -33.357   8.600  1.00  1.20           C  
ATOM   2031  CG  LYS A 138      -5.993 -33.471   8.128  1.00  1.20           C  
ATOM   2032  CD  LYS A 138      -6.877 -34.015   9.258  1.00  1.20           C  
ATOM   2033  CE  LYS A 138      -8.379 -33.984   8.921  1.00  1.20           C  
ATOM   2034  NZ  LYS A 138      -8.797 -35.072   7.982  1.00  1.20           N  
ATOM   2035  H   LYS A 138      -3.368 -34.612   6.533  1.00  1.20           H  
ATOM   2036  HA  LYS A 138      -3.960 -31.771   7.270  1.00  1.20           H  
ATOM   2037 1HB  LYS A 138      -4.188 -34.361   8.854  1.00  1.20           H  
ATOM   2038 2HB  LYS A 138      -4.519 -32.765   9.513  1.00  1.20           H  
ATOM   2039 1HG  LYS A 138      -6.355 -32.489   7.821  1.00  1.20           H  
ATOM   2040 2HG  LYS A 138      -6.051 -34.147   7.267  1.00  1.20           H  
ATOM   2041 1HD  LYS A 138      -6.591 -35.047   9.462  1.00  1.20           H  
ATOM   2042 2HD  LYS A 138      -6.709 -33.428  10.160  1.00  1.20           H  
ATOM   2043 1HE  LYS A 138      -8.943 -34.087   9.847  1.00  1.20           H  
ATOM   2044 2HE  LYS A 138      -8.618 -33.022   8.469  1.00  1.20           H  
ATOM   2045 1HZ  LYS A 138      -9.785 -34.999   7.812  1.00  1.20           H  
ATOM   2046 2HZ  LYS A 138      -8.313 -35.022   7.074  1.00  1.20           H  
ATOM   2047 3HZ  LYS A 138      -8.598 -35.964   8.398  1.00  1.20           H  
ATOM   2048  N   LEU A 139      -1.171 -33.043   7.626  1.00  1.18           N  
ATOM   2049  CA  LEU A 139       0.181 -32.887   8.126  1.00  1.18           C  
ATOM   2050  C   LEU A 139       1.245 -33.041   7.053  1.00  1.18           C  
ATOM   2051  O   LEU A 139       1.303 -34.062   6.370  1.00  1.18           O  
ATOM   2052  CB  LEU A 139       0.453 -33.894   9.251  1.00  1.18           C  
ATOM   2053  CG  LEU A 139       1.879 -33.876   9.798  1.00  1.18           C  
ATOM   2054  CD1 LEU A 139       2.150 -32.572  10.418  1.00  1.18           C  
ATOM   2055  CD2 LEU A 139       2.053 -34.978  10.825  1.00  1.18           C  
ATOM   2056  H   LEU A 139      -1.327 -33.543   6.765  1.00  1.18           H  
ATOM   2057  HA  LEU A 139       0.271 -31.883   8.539  1.00  1.18           H  
ATOM   2058 1HB  LEU A 139      -0.223 -33.682  10.080  1.00  1.18           H  
ATOM   2059 2HB  LEU A 139       0.246 -34.897   8.879  1.00  1.18           H  
ATOM   2060  HG  LEU A 139       2.588 -34.021   8.978  1.00  1.18           H  
ATOM   2061 1HD1 LEU A 139       3.151 -32.591  10.775  1.00  1.18           H  
ATOM   2062 2HD1 LEU A 139       2.037 -31.788   9.688  1.00  1.18           H  
ATOM   2063 3HD1 LEU A 139       1.473 -32.412  11.229  1.00  1.18           H  
ATOM   2064 1HD2 LEU A 139       3.076 -34.959  11.213  1.00  1.18           H  
ATOM   2065 2HD2 LEU A 139       1.353 -34.825  11.648  1.00  1.18           H  
ATOM   2066 3HD2 LEU A 139       1.861 -35.943  10.359  1.00  1.18           H  
ATOM   2067  N   LEU A 140       2.097 -32.029   6.941  1.00  1.17           N  
ATOM   2068  CA  LEU A 140       3.250 -32.055   6.037  1.00  1.17           C  
ATOM   2069  C   LEU A 140       4.528 -32.068   6.912  1.00  1.17           C  
ATOM   2070  O   LEU A 140       4.624 -31.288   7.868  1.00  1.17           O  
ATOM   2071  CB  LEU A 140       3.190 -30.847   5.078  1.00  1.17           C  
ATOM   2072  CG  LEU A 140       4.324 -30.713   4.071  1.00  1.17           C  
ATOM   2073  CD1 LEU A 140       4.201 -31.807   3.134  1.00  1.17           C  
ATOM   2074  CD2 LEU A 140       4.252 -29.392   3.340  1.00  1.17           C  
ATOM   2075  H   LEU A 140       1.919 -31.202   7.515  1.00  1.17           H  
ATOM   2076  HA  LEU A 140       3.229 -32.974   5.447  1.00  1.17           H  
ATOM   2077 1HB  LEU A 140       2.273 -30.936   4.500  1.00  1.17           H  
ATOM   2078 2HB  LEU A 140       3.121 -29.942   5.644  1.00  1.17           H  
ATOM   2079  HG  LEU A 140       5.268 -30.810   4.577  1.00  1.17           H  
ATOM   2080 1HD1 LEU A 140       4.966 -31.791   2.412  1.00  1.17           H  
ATOM   2081 2HD1 LEU A 140       4.250 -32.725   3.675  1.00  1.17           H  
ATOM   2082 3HD1 LEU A 140       3.242 -31.721   2.638  1.00  1.17           H  
ATOM   2083 1HD2 LEU A 140       5.061 -29.339   2.624  1.00  1.17           H  
ATOM   2084 2HD2 LEU A 140       3.298 -29.329   2.821  1.00  1.17           H  
ATOM   2085 3HD2 LEU A 140       4.340 -28.567   4.035  1.00  1.17           H  
ATOM   2086  N   THR A 141       5.479 -32.986   6.656  1.00  1.14           N  
ATOM   2087  CA  THR A 141       6.674 -33.026   7.521  1.00  1.14           C  
ATOM   2088  C   THR A 141       7.973 -32.575   6.839  1.00  1.14           C  
ATOM   2089  O   THR A 141       8.419 -33.135   5.829  1.00  1.14           O  
ATOM   2090  CB  THR A 141       6.869 -34.413   8.162  1.00  1.14           C  
ATOM   2091  OG1 THR A 141       5.739 -34.729   8.985  1.00  1.14           O  
ATOM   2092  CG2 THR A 141       8.131 -34.427   9.013  1.00  1.14           C  
ATOM   2093  H   THR A 141       5.376 -33.632   5.869  1.00  1.14           H  
ATOM   2094  HA  THR A 141       6.498 -32.344   8.340  1.00  1.14           H  
ATOM   2095  HB  THR A 141       6.953 -35.158   7.391  1.00  1.14           H  
ATOM   2096  HG1 THR A 141       5.616 -34.031   9.635  1.00  1.14           H  
ATOM   2097 1HG2 THR A 141       8.257 -35.410   9.461  1.00  1.14           H  
ATOM   2098 2HG2 THR A 141       8.986 -34.206   8.389  1.00  1.14           H  
ATOM   2099 3HG2 THR A 141       8.044 -33.676   9.799  1.00  1.14           H  
ATOM   2100  N   LEU A 142       8.574 -31.523   7.413  1.00  1.12           N  
ATOM   2101  CA  LEU A 142       9.782 -30.877   6.861  1.00  1.12           C  
ATOM   2102  C   LEU A 142      11.082 -31.142   7.622  1.00  1.12           C  
ATOM   2103  O   LEU A 142      12.055 -30.388   7.506  1.00  1.12           O  
ATOM   2104  CB  LEU A 142       9.551 -29.368   6.776  1.00  1.12           C  
ATOM   2105  CG  LEU A 142       8.887 -28.836   5.501  1.00  1.12           C  
ATOM   2106  CD1 LEU A 142       7.587 -29.518   5.295  1.00  1.12           C  
ATOM   2107  CD2 LEU A 142       8.677 -27.362   5.657  1.00  1.12           C  
ATOM   2108  H   LEU A 142       8.152 -31.161   8.276  1.00  1.12           H  
ATOM   2109  HA  LEU A 142       9.913 -31.248   5.847  1.00  1.12           H  
ATOM   2110 1HB  LEU A 142       8.905 -29.101   7.595  1.00  1.12           H  
ATOM   2111 2HB  LEU A 142      10.506 -28.855   6.901  1.00  1.12           H  
ATOM   2112  HG  LEU A 142       9.525 -29.021   4.634  1.00  1.12           H  
ATOM   2113 1HD1 LEU A 142       7.095 -29.123   4.415  1.00  1.12           H  
ATOM   2114 2HD1 LEU A 142       7.750 -30.560   5.163  1.00  1.12           H  
ATOM   2115 3HD1 LEU A 142       6.978 -29.364   6.156  1.00  1.12           H  
ATOM   2116 1HD2 LEU A 142       8.210 -26.959   4.776  1.00  1.12           H  
ATOM   2117 2HD2 LEU A 142       8.053 -27.171   6.507  1.00  1.12           H  
ATOM   2118 3HD2 LEU A 142       9.621 -26.896   5.805  1.00  1.12           H  
ATOM   2119  N   ALA A 143      11.127 -32.221   8.390  1.00  1.09           N  
ATOM   2120  CA  ALA A 143      12.327 -32.526   9.166  1.00  1.09           C  
ATOM   2121  C   ALA A 143      13.521 -32.698   8.272  1.00  1.09           C  
ATOM   2122  O   ALA A 143      14.624 -32.229   8.563  1.00  1.09           O  
ATOM   2123  CB  ALA A 143      12.138 -33.811   9.951  1.00  1.09           C  
ATOM   2124  H   ALA A 143      10.319 -32.823   8.441  1.00  1.09           H  
ATOM   2125  HA  ALA A 143      12.517 -31.692   9.844  1.00  1.09           H  
ATOM   2126 1HB  ALA A 143      13.039 -34.014  10.528  1.00  1.09           H  
ATOM   2127 2HB  ALA A 143      11.294 -33.722  10.622  1.00  1.09           H  
ATOM   2128 3HB  ALA A 143      11.960 -34.635   9.259  1.00  1.09           H  
ATOM   2129  N   GLU A 144      13.277 -33.356   7.155  1.00  1.06           N  
ATOM   2130  CA  GLU A 144      14.329 -33.676   6.237  1.00  1.06           C  
ATOM   2131  C   GLU A 144      14.768 -32.434   5.475  1.00  1.06           C  
ATOM   2132  O   GLU A 144      15.942 -32.314   5.139  1.00  1.06           O  
ATOM   2133  CB  GLU A 144      13.872 -34.791   5.309  1.00  1.06           C  
ATOM   2134  CG  GLU A 144      13.537 -36.130   6.024  1.00  1.06           C  
ATOM   2135  CD  GLU A 144      14.682 -36.759   6.828  1.00  1.06           C  
ATOM   2136  OE1 GLU A 144      15.759 -36.897   6.310  1.00  1.06           O  
ATOM   2137  OE2 GLU A 144      14.452 -37.110   7.977  1.00  1.06           O  
ATOM   2138  H   GLU A 144      12.339 -33.671   6.963  1.00  1.06           H  
ATOM   2139  HA  GLU A 144      15.179 -34.042   6.804  1.00  1.06           H  
ATOM   2140 1HB  GLU A 144      12.988 -34.466   4.756  1.00  1.06           H  
ATOM   2141 2HB  GLU A 144      14.662 -34.996   4.586  1.00  1.06           H  
ATOM   2142 1HG  GLU A 144      12.700 -35.953   6.702  1.00  1.06           H  
ATOM   2143 2HG  GLU A 144      13.203 -36.842   5.267  1.00  1.06           H  
ATOM   2144  N   PHE A 145      13.852 -31.488   5.220  1.00  1.02           N  
ATOM   2145  CA  PHE A 145      14.235 -30.283   4.487  1.00  1.02           C  
ATOM   2146  C   PHE A 145      15.355 -29.614   5.249  1.00  1.02           C  
ATOM   2147  O   PHE A 145      16.404 -29.284   4.693  1.00  1.02           O  
ATOM   2148  CB  PHE A 145      13.119 -29.251   4.387  1.00  1.02           C  
ATOM   2149  CG  PHE A 145      13.500 -28.070   3.539  1.00  1.02           C  
ATOM   2150  CD1 PHE A 145      13.164 -28.065   2.218  1.00  1.02           C  
ATOM   2151  CD2 PHE A 145      14.238 -27.007   4.027  1.00  1.02           C  
ATOM   2152  CE1 PHE A 145      13.507 -27.042   1.399  1.00  1.02           C  
ATOM   2153  CE2 PHE A 145      14.585 -25.954   3.203  1.00  1.02           C  
ATOM   2154  CZ  PHE A 145      14.209 -25.975   1.884  1.00  1.02           C  
ATOM   2155  H   PHE A 145      12.895 -31.612   5.528  1.00  1.02           H  
ATOM   2156  HA  PHE A 145      14.590 -30.557   3.499  1.00  1.02           H  
ATOM   2157 1HB  PHE A 145      12.235 -29.707   3.956  1.00  1.02           H  
ATOM   2158 2HB  PHE A 145      12.847 -28.891   5.383  1.00  1.02           H  
ATOM   2159  HD1 PHE A 145      12.609 -28.891   1.831  1.00  1.02           H  
ATOM   2160  HD2 PHE A 145      14.545 -27.010   5.071  1.00  1.02           H  
ATOM   2161  HE1 PHE A 145      13.216 -27.081   0.368  1.00  1.02           H  
ATOM   2162  HE2 PHE A 145      15.158 -25.113   3.594  1.00  1.02           H  
ATOM   2163  HZ  PHE A 145      14.471 -25.155   1.231  1.00  1.02           H  
ATOM   2164  N   PHE A 146      15.127 -29.424   6.551  1.00  0.99           N  
ATOM   2165  CA  PHE A 146      16.115 -28.751   7.380  1.00  0.99           C  
ATOM   2166  C   PHE A 146      17.424 -29.533   7.431  1.00  0.99           C  
ATOM   2167  O   PHE A 146      18.500 -28.951   7.381  1.00  0.99           O  
ATOM   2168  CB  PHE A 146      15.597 -28.576   8.804  1.00  0.99           C  
ATOM   2169  CG  PHE A 146      14.566 -27.485   9.036  1.00  0.99           C  
ATOM   2170  CD1 PHE A 146      13.270 -27.825   9.382  1.00  0.99           C  
ATOM   2171  CD2 PHE A 146      14.902 -26.128   8.964  1.00  0.99           C  
ATOM   2172  CE1 PHE A 146      12.332 -26.857   9.651  1.00  0.99           C  
ATOM   2173  CE2 PHE A 146      13.953 -25.154   9.233  1.00  0.99           C  
ATOM   2174  CZ  PHE A 146      12.667 -25.520   9.580  1.00  0.99           C  
ATOM   2175  H   PHE A 146      14.240 -29.745   6.955  1.00  0.99           H  
ATOM   2176  HA  PHE A 146      16.317 -27.767   6.949  1.00  0.99           H  
ATOM   2177 1HB  PHE A 146      15.155 -29.524   9.128  1.00  0.99           H  
ATOM   2178 2HB  PHE A 146      16.442 -28.382   9.463  1.00  0.99           H  
ATOM   2179  HD1 PHE A 146      12.995 -28.881   9.454  1.00  0.99           H  
ATOM   2180  HD2 PHE A 146      15.926 -25.837   8.704  1.00  0.99           H  
ATOM   2181  HE1 PHE A 146      11.334 -27.159   9.934  1.00  0.99           H  
ATOM   2182  HE2 PHE A 146      14.223 -24.099   9.181  1.00  0.99           H  
ATOM   2183  HZ  PHE A 146      11.922 -24.761   9.800  1.00  0.99           H  
ATOM   2184  N   LYS A 147      17.354 -30.863   7.498  1.00  0.97           N  
ATOM   2185  CA  LYS A 147      18.580 -31.662   7.530  1.00  0.97           C  
ATOM   2186  C   LYS A 147      19.370 -31.528   6.226  1.00  0.97           C  
ATOM   2187  O   LYS A 147      20.601 -31.463   6.226  1.00  0.97           O  
ATOM   2188  CB  LYS A 147      18.255 -33.141   7.729  1.00  0.97           C  
ATOM   2189  CG  LYS A 147      17.711 -33.534   9.085  1.00  0.97           C  
ATOM   2190  CD  LYS A 147      17.365 -35.012   9.070  1.00  0.97           C  
ATOM   2191  CE  LYS A 147      16.677 -35.477  10.329  1.00  0.97           C  
ATOM   2192  NZ  LYS A 147      16.282 -36.921  10.219  1.00  0.97           N  
ATOM   2193  H   LYS A 147      16.444 -31.328   7.563  1.00  0.97           H  
ATOM   2194  HA  LYS A 147      19.208 -31.306   8.350  1.00  0.97           H  
ATOM   2195 1HB  LYS A 147      17.519 -33.444   6.985  1.00  0.97           H  
ATOM   2196 2HB  LYS A 147      19.149 -33.732   7.548  1.00  0.97           H  
ATOM   2197 1HG  LYS A 147      18.460 -33.345   9.852  1.00  0.97           H  
ATOM   2198 2HG  LYS A 147      16.827 -32.954   9.313  1.00  0.97           H  
ATOM   2199 1HD  LYS A 147      16.706 -35.212   8.229  1.00  0.97           H  
ATOM   2200 2HD  LYS A 147      18.272 -35.595   8.931  1.00  0.97           H  
ATOM   2201 1HE  LYS A 147      17.343 -35.351  11.179  1.00  0.97           H  
ATOM   2202 2HE  LYS A 147      15.779 -34.877  10.486  1.00  0.97           H  
ATOM   2203 1HZ  LYS A 147      15.813 -37.216  11.056  1.00  0.97           H  
ATOM   2204 2HZ  LYS A 147      15.639 -37.029   9.405  1.00  0.97           H  
ATOM   2205 3HZ  LYS A 147      17.098 -37.489  10.071  1.00  0.97           H  
ATOM   2206  N   ARG A 148      18.643 -31.491   5.105  1.00  0.96           N  
ATOM   2207  CA  ARG A 148      19.236 -31.412   3.775  1.00  0.96           C  
ATOM   2208  C   ARG A 148      19.783 -30.032   3.436  1.00  0.96           C  
ATOM   2209  O   ARG A 148      20.757 -29.904   2.678  1.00  0.96           O  
ATOM   2210  CB  ARG A 148      18.233 -31.861   2.732  1.00  0.96           C  
ATOM   2211  CG  ARG A 148      17.957 -33.377   2.768  1.00  0.96           C  
ATOM   2212  CD  ARG A 148      17.145 -33.817   1.642  1.00  0.96           C  
ATOM   2213  NE  ARG A 148      16.808 -35.217   1.711  1.00  0.96           N  
ATOM   2214  CZ  ARG A 148      17.656 -36.235   1.372  1.00  0.96           C  
ATOM   2215  NH1 ARG A 148      18.902 -35.973   0.987  1.00  0.96           N  
ATOM   2216  NH2 ARG A 148      17.263 -37.510   1.415  1.00  0.96           N  
ATOM   2217  H   ARG A 148      17.629 -31.556   5.176  1.00  0.96           H  
ATOM   2218  HA  ARG A 148      20.068 -32.116   3.743  1.00  0.96           H  
ATOM   2219 1HB  ARG A 148      17.282 -31.357   2.916  1.00  0.96           H  
ATOM   2220 2HB  ARG A 148      18.558 -31.576   1.742  1.00  0.96           H  
ATOM   2221 1HG  ARG A 148      18.900 -33.919   2.743  1.00  0.96           H  
ATOM   2222 2HG  ARG A 148      17.429 -33.633   3.682  1.00  0.96           H  
ATOM   2223 1HD  ARG A 148      16.242 -33.278   1.659  1.00  0.96           H  
ATOM   2224 2HD  ARG A 148      17.665 -33.638   0.714  1.00  0.96           H  
ATOM   2225  HE  ARG A 148      15.835 -35.433   1.999  1.00  0.96           H  
ATOM   2226 1HH1 ARG A 148      19.264 -35.006   0.941  1.00  0.96           H  
ATOM   2227 2HH1 ARG A 148      19.519 -36.731   0.743  1.00  0.96           H  
ATOM   2228 1HH2 ARG A 148      16.298 -37.780   1.685  1.00  0.96           H  
ATOM   2229 2HH2 ARG A 148      17.905 -38.240   1.158  1.00  0.96           H  
ATOM   2230  N   PHE A 149      19.163 -28.999   3.998  1.00  0.99           N  
ATOM   2231  CA  PHE A 149      19.586 -27.633   3.770  1.00  0.99           C  
ATOM   2232  C   PHE A 149      19.769 -26.905   5.112  1.00  0.99           C  
ATOM   2233  O   PHE A 149      19.060 -25.921   5.359  1.00  0.99           O  
ATOM   2234  CB  PHE A 149      18.543 -26.911   2.927  1.00  0.99           C  
ATOM   2235  CG  PHE A 149      18.273 -27.575   1.594  1.00  0.99           C  
ATOM   2236  CD1 PHE A 149      17.070 -28.219   1.357  1.00  0.99           C  
ATOM   2237  CD2 PHE A 149      19.220 -27.557   0.572  1.00  0.99           C  
ATOM   2238  CE1 PHE A 149      16.816 -28.801   0.135  1.00  0.99           C  
ATOM   2239  CE2 PHE A 149      18.957 -28.149  -0.641  1.00  0.99           C  
ATOM   2240  CZ  PHE A 149      17.754 -28.768  -0.856  1.00  0.99           C  
ATOM   2241  H   PHE A 149      18.342 -29.171   4.578  1.00  0.99           H  
ATOM   2242  HA  PHE A 149      20.512 -27.636   3.205  1.00  0.99           H  
ATOM   2243 1HB  PHE A 149      17.601 -26.862   3.479  1.00  0.99           H  
ATOM   2244 2HB  PHE A 149      18.871 -25.889   2.744  1.00  0.99           H  
ATOM   2245  HD1 PHE A 149      16.317 -28.249   2.150  1.00  0.99           H  
ATOM   2246  HD2 PHE A 149      20.179 -27.061   0.738  1.00  0.99           H  
ATOM   2247  HE1 PHE A 149      15.874 -29.280  -0.049  1.00  0.99           H  
ATOM   2248  HE2 PHE A 149      19.700 -28.123  -1.424  1.00  0.99           H  
ATOM   2249  HZ  PHE A 149      17.545 -29.234  -1.813  1.00  0.99           H  
ATOM   2250  N   PRO A 150      20.794 -27.284   5.930  1.00  1.03           N  
ATOM   2251  CA  PRO A 150      20.999 -26.926   7.342  1.00  1.03           C  
ATOM   2252  C   PRO A 150      21.181 -25.443   7.577  1.00  1.03           C  
ATOM   2253  O   PRO A 150      21.021 -24.948   8.691  1.00  1.03           O  
ATOM   2254  CB  PRO A 150      22.279 -27.687   7.700  1.00  1.03           C  
ATOM   2255  CG  PRO A 150      22.988 -27.905   6.391  1.00  1.03           C  
ATOM   2256  CD  PRO A 150      21.891 -28.111   5.385  1.00  1.03           C  
ATOM   2257  HA  PRO A 150      20.156 -27.297   7.936  1.00  1.03           H  
ATOM   2258 1HB  PRO A 150      22.872 -27.105   8.419  1.00  1.03           H  
ATOM   2259 2HB  PRO A 150      22.012 -28.635   8.194  1.00  1.03           H  
ATOM   2260 1HG  PRO A 150      23.625 -27.041   6.155  1.00  1.03           H  
ATOM   2261 2HG  PRO A 150      23.652 -28.779   6.468  1.00  1.03           H  
ATOM   2262 1HD  PRO A 150      22.247 -27.754   4.419  1.00  1.03           H  
ATOM   2263 2HD  PRO A 150      21.607 -29.171   5.368  1.00  1.03           H  
ATOM   2264  N   ALA A 151      21.545 -24.728   6.531  1.00  1.07           N  
ATOM   2265  CA  ALA A 151      21.695 -23.292   6.607  1.00  1.07           C  
ATOM   2266  C   ALA A 151      20.347 -22.637   6.945  1.00  1.07           C  
ATOM   2267  O   ALA A 151      20.310 -21.538   7.505  1.00  1.07           O  
ATOM   2268  CB  ALA A 151      22.243 -22.762   5.301  1.00  1.07           C  
ATOM   2269  H   ALA A 151      21.690 -25.183   5.644  1.00  1.07           H  
ATOM   2270  HA  ALA A 151      22.393 -23.061   7.411  1.00  1.07           H  
ATOM   2271 1HB  ALA A 151      22.368 -21.682   5.361  1.00  1.07           H  
ATOM   2272 2HB  ALA A 151      23.203 -23.228   5.090  1.00  1.07           H  
ATOM   2273 3HB  ALA A 151      21.549 -23.004   4.518  1.00  1.07           H  
ATOM   2274  N   THR A 152      19.244 -23.290   6.551  1.00  1.10           N  
ATOM   2275  CA  THR A 152      17.904 -22.756   6.757  1.00  1.10           C  
ATOM   2276  C   THR A 152      17.649 -22.612   8.257  1.00  1.10           C  
ATOM   2277  O   THR A 152      17.769 -23.577   9.014  1.00  1.10           O  
ATOM   2278  CB  THR A 152      16.848 -23.704   6.147  1.00  1.10           C  
ATOM   2279  OG1 THR A 152      17.172 -23.962   4.770  1.00  1.10           O  
ATOM   2280  CG2 THR A 152      15.462 -23.064   6.211  1.00  1.10           C  
ATOM   2281  H   THR A 152      19.330 -24.209   6.118  1.00  1.10           H  
ATOM   2282  HA  THR A 152      17.831 -21.770   6.294  1.00  1.10           H  
ATOM   2283  HB  THR A 152      16.843 -24.648   6.693  1.00  1.10           H  
ATOM   2284  HG1 THR A 152      17.933 -24.604   4.751  1.00  1.10           H  
ATOM   2285 1HG2 THR A 152      14.750 -23.744   5.772  1.00  1.10           H  
ATOM   2286 2HG2 THR A 152      15.191 -22.871   7.242  1.00  1.10           H  
ATOM   2287 3HG2 THR A 152      15.459 -22.123   5.656  1.00  1.10           H  
ATOM   2288  N   GLN A 153      17.237 -21.425   8.678  1.00  1.12           N  
ATOM   2289  CA  GLN A 153      16.976 -21.147  10.083  1.00  1.12           C  
ATOM   2290  C   GLN A 153      15.487 -21.113  10.370  1.00  1.12           C  
ATOM   2291  O   GLN A 153      15.057 -21.186  11.521  1.00  1.12           O  
ATOM   2292  CB  GLN A 153      17.591 -19.811  10.477  1.00  1.12           C  
ATOM   2293  CG  GLN A 153      19.094 -19.730  10.257  1.00  1.12           C  
ATOM   2294  CD  GLN A 153      19.882 -20.753  11.058  1.00  1.12           C  
ATOM   2295  OE1 GLN A 153      19.814 -20.807  12.294  1.00  1.12           O  
ATOM   2296  NE2 GLN A 153      20.636 -21.573  10.343  1.00  1.12           N  
ATOM   2297  H   GLN A 153      17.127 -20.683   8.003  1.00  1.12           H  
ATOM   2298  HA  GLN A 153      17.423 -21.938  10.684  1.00  1.12           H  
ATOM   2299 1HB  GLN A 153      17.123 -19.017   9.889  1.00  1.12           H  
ATOM   2300 2HB  GLN A 153      17.384 -19.610  11.525  1.00  1.12           H  
ATOM   2301 1HG  GLN A 153      19.298 -19.900   9.201  1.00  1.12           H  
ATOM   2302 2HG  GLN A 153      19.436 -18.737  10.543  1.00  1.12           H  
ATOM   2303 1HE2 GLN A 153      21.179 -22.286  10.784  1.00  1.12           H  
ATOM   2304 2HE2 GLN A 153      20.643 -21.489   9.326  1.00  1.12           H  
ATOM   2305  N   LYS A 154      14.711 -20.912   9.317  1.00  1.12           N  
ATOM   2306  CA  LYS A 154      13.262 -20.798   9.423  1.00  1.12           C  
ATOM   2307  C   LYS A 154      12.571 -21.129   8.108  1.00  1.12           C  
ATOM   2308  O   LYS A 154      13.076 -20.741   7.049  1.00  1.12           O  
ATOM   2309  CB  LYS A 154      12.911 -19.368   9.822  1.00  1.12           C  
ATOM   2310  CG  LYS A 154      11.459 -19.081  10.070  1.00  1.12           C  
ATOM   2311  CD  LYS A 154      11.252 -17.610  10.468  1.00  1.12           C  
ATOM   2312  CE  LYS A 154       9.804 -17.376  10.772  1.00  1.12           C  
ATOM   2313  NZ  LYS A 154       9.462 -15.974  11.109  1.00  1.12           N  
ATOM   2314  H   LYS A 154      15.157 -20.796   8.410  1.00  1.12           H  
ATOM   2315  HA  LYS A 154      12.903 -21.499  10.180  1.00  1.12           H  
ATOM   2316 1HB  LYS A 154      13.463 -19.096  10.720  1.00  1.12           H  
ATOM   2317 2HB  LYS A 154      13.229 -18.718   9.038  1.00  1.12           H  
ATOM   2318 1HG  LYS A 154      10.887 -19.275   9.160  1.00  1.12           H  
ATOM   2319 2HG  LYS A 154      11.084 -19.737  10.859  1.00  1.12           H  
ATOM   2320 1HD  LYS A 154      11.852 -17.373  11.347  1.00  1.12           H  
ATOM   2321 2HD  LYS A 154      11.559 -16.957   9.648  1.00  1.12           H  
ATOM   2322 1HE  LYS A 154       9.211 -17.688   9.910  1.00  1.12           H  
ATOM   2323 2HE  LYS A 154       9.555 -17.991  11.618  1.00  1.12           H  
ATOM   2324 1HZ  LYS A 154       8.440 -15.959  11.311  1.00  1.12           H  
ATOM   2325 2HZ  LYS A 154       9.972 -15.674  11.919  1.00  1.12           H  
ATOM   2326 3HZ  LYS A 154       9.666 -15.368  10.335  1.00  1.12           H  
ATOM   2327  N   ILE A 155      11.433 -21.834   8.170  1.00  1.10           N  
ATOM   2328  CA  ILE A 155      10.649 -22.043   6.959  1.00  1.10           C  
ATOM   2329  C   ILE A 155       9.229 -21.546   7.204  1.00  1.10           C  
ATOM   2330  O   ILE A 155       8.542 -22.032   8.103  1.00  1.10           O  
ATOM   2331  CB  ILE A 155      10.571 -23.522   6.543  1.00  1.10           C  
ATOM   2332  CG1 ILE A 155      11.952 -24.066   6.365  1.00  1.10           C  
ATOM   2333  CG2 ILE A 155       9.795 -23.616   5.204  1.00  1.10           C  
ATOM   2334  CD1 ILE A 155      12.022 -25.521   6.156  1.00  1.10           C  
ATOM   2335  H   ILE A 155      11.090 -22.187   9.064  1.00  1.10           H  
ATOM   2336  HA  ILE A 155      11.088 -21.478   6.150  1.00  1.10           H  
ATOM   2337  HB  ILE A 155      10.070 -24.103   7.313  1.00  1.10           H  
ATOM   2338 1HG1 ILE A 155      12.422 -23.587   5.539  1.00  1.10           H  
ATOM   2339 2HG1 ILE A 155      12.505 -23.830   7.247  1.00  1.10           H  
ATOM   2340 1HG2 ILE A 155       9.733 -24.648   4.883  1.00  1.10           H  
ATOM   2341 2HG2 ILE A 155       8.794 -23.219   5.332  1.00  1.10           H  
ATOM   2342 3HG2 ILE A 155      10.311 -23.031   4.443  1.00  1.10           H  
ATOM   2343 1HD1 ILE A 155      13.048 -25.793   6.092  1.00  1.10           H  
ATOM   2344 2HD1 ILE A 155      11.570 -26.041   6.991  1.00  1.10           H  
ATOM   2345 3HD1 ILE A 155      11.507 -25.786   5.239  1.00  1.10           H  
ATOM   2346  N   GLN A 156       8.780 -20.581   6.427  1.00  1.08           N  
ATOM   2347  CA  GLN A 156       7.424 -20.082   6.605  1.00  1.08           C  
ATOM   2348  C   GLN A 156       6.528 -20.873   5.696  1.00  1.08           C  
ATOM   2349  O   GLN A 156       6.843 -20.980   4.514  1.00  1.08           O  
ATOM   2350  CB  GLN A 156       7.322 -18.596   6.302  1.00  1.08           C  
ATOM   2351  CG  GLN A 156       5.939 -18.077   6.501  1.00  1.08           C  
ATOM   2352  CD  GLN A 156       5.828 -16.595   6.372  1.00  1.08           C  
ATOM   2353  OE1 GLN A 156       5.868 -16.000   5.273  1.00  1.08           O  
ATOM   2354  NE2 GLN A 156       5.697 -15.958   7.536  1.00  1.08           N  
ATOM   2355  H   GLN A 156       9.382 -20.211   5.696  1.00  1.08           H  
ATOM   2356  HA  GLN A 156       7.104 -20.251   7.632  1.00  1.08           H  
ATOM   2357 1HB  GLN A 156       7.988 -18.043   6.965  1.00  1.08           H  
ATOM   2358 2HB  GLN A 156       7.634 -18.403   5.277  1.00  1.08           H  
ATOM   2359 1HG  GLN A 156       5.296 -18.534   5.754  1.00  1.08           H  
ATOM   2360 2HG  GLN A 156       5.601 -18.363   7.500  1.00  1.08           H  
ATOM   2361 1HE2 GLN A 156       5.619 -14.966   7.568  1.00  1.08           H  
ATOM   2362 2HE2 GLN A 156       5.694 -16.511   8.419  1.00  1.08           H  
ATOM   2363  N   VAL A 157       5.452 -21.456   6.219  1.00  1.08           N  
ATOM   2364  CA  VAL A 157       4.634 -22.276   5.351  1.00  1.08           C  
ATOM   2365  C   VAL A 157       3.190 -21.823   5.257  1.00  1.08           C  
ATOM   2366  O   VAL A 157       2.505 -21.632   6.268  1.00  1.08           O  
ATOM   2367  CB  VAL A 157       4.635 -23.727   5.819  1.00  1.08           C  
ATOM   2368  CG1 VAL A 157       3.779 -24.550   4.824  1.00  1.08           C  
ATOM   2369  CG2 VAL A 157       6.086 -24.214   5.954  1.00  1.08           C  
ATOM   2370  H   VAL A 157       5.217 -21.355   7.207  1.00  1.08           H  
ATOM   2371  HA  VAL A 157       5.064 -22.246   4.361  1.00  1.08           H  
ATOM   2372  HB  VAL A 157       4.153 -23.796   6.791  1.00  1.08           H  
ATOM   2373 1HG1 VAL A 157       3.730 -25.550   5.099  1.00  1.08           H  
ATOM   2374 2HG1 VAL A 157       2.771 -24.160   4.791  1.00  1.08           H  
ATOM   2375 3HG1 VAL A 157       4.222 -24.480   3.830  1.00  1.08           H  
ATOM   2376 1HG2 VAL A 157       6.106 -25.211   6.281  1.00  1.08           H  
ATOM   2377 2HG2 VAL A 157       6.580 -24.150   5.022  1.00  1.08           H  
ATOM   2378 3HG2 VAL A 157       6.613 -23.596   6.682  1.00  1.08           H  
ATOM   2379  N   GLN A 158       2.722 -21.642   4.032  1.00  1.10           N  
ATOM   2380  CA  GLN A 158       1.335 -21.275   3.830  1.00  1.10           C  
ATOM   2381  C   GLN A 158       0.592 -22.472   3.266  1.00  1.10           C  
ATOM   2382  O   GLN A 158       1.164 -23.277   2.534  1.00  1.10           O  
ATOM   2383  CB  GLN A 158       1.217 -20.073   2.898  1.00  1.10           C  
ATOM   2384  CG  GLN A 158       1.986 -18.831   3.376  1.00  1.10           C  
ATOM   2385  CD  GLN A 158       1.438 -18.240   4.694  1.00  1.10           C  
ATOM   2386  OE1 GLN A 158       0.252 -17.888   4.815  1.00  1.10           O  
ATOM   2387  NE2 GLN A 158       2.317 -18.113   5.683  1.00  1.10           N  
ATOM   2388  H   GLN A 158       3.345 -21.808   3.240  1.00  1.10           H  
ATOM   2389  HA  GLN A 158       0.882 -21.018   4.783  1.00  1.10           H  
ATOM   2390 1HB  GLN A 158       1.578 -20.347   1.914  1.00  1.10           H  
ATOM   2391 2HB  GLN A 158       0.164 -19.809   2.793  1.00  1.10           H  
ATOM   2392 1HG  GLN A 158       3.030 -19.108   3.530  1.00  1.10           H  
ATOM   2393 2HG  GLN A 158       1.921 -18.067   2.601  1.00  1.10           H  
ATOM   2394 1HE2 GLN A 158       2.032 -17.731   6.564  1.00  1.10           H  
ATOM   2395 2HE2 GLN A 158       3.267 -18.386   5.546  1.00  1.10           H  
ATOM   2396  N   LEU A 159      -0.690 -22.555   3.553  1.00  1.14           N  
ATOM   2397  CA  LEU A 159      -1.541 -23.595   3.004  1.00  1.14           C  
ATOM   2398  C   LEU A 159      -2.812 -23.003   2.419  1.00  1.14           C  
ATOM   2399  O   LEU A 159      -3.555 -22.287   3.095  1.00  1.14           O  
ATOM   2400  CB  LEU A 159      -1.902 -24.641   4.054  1.00  1.14           C  
ATOM   2401  CG  LEU A 159      -2.887 -25.723   3.550  1.00  1.14           C  
ATOM   2402  CD1 LEU A 159      -2.233 -26.532   2.431  1.00  1.14           C  
ATOM   2403  CD2 LEU A 159      -3.274 -26.617   4.682  1.00  1.14           C  
ATOM   2404  H   LEU A 159      -1.091 -21.876   4.182  1.00  1.14           H  
ATOM   2405  HA  LEU A 159      -0.999 -24.097   2.220  1.00  1.14           H  
ATOM   2406 1HB  LEU A 159      -0.991 -25.145   4.376  1.00  1.14           H  
ATOM   2407 2HB  LEU A 159      -2.345 -24.144   4.913  1.00  1.14           H  
ATOM   2408  HG  LEU A 159      -3.782 -25.241   3.151  1.00  1.14           H  
ATOM   2409 1HD1 LEU A 159      -2.930 -27.286   2.068  1.00  1.14           H  
ATOM   2410 2HD1 LEU A 159      -1.970 -25.877   1.622  1.00  1.14           H  
ATOM   2411 3HD1 LEU A 159      -1.338 -27.016   2.814  1.00  1.14           H  
ATOM   2412 1HD2 LEU A 159      -3.973 -27.377   4.334  1.00  1.14           H  
ATOM   2413 2HD2 LEU A 159      -2.392 -27.108   5.075  1.00  1.14           H  
ATOM   2414 3HD2 LEU A 159      -3.744 -26.036   5.468  1.00  1.14           H  
ATOM   2415  N   ILE A 160      -3.052 -23.298   1.146  1.00  1.20           N  
ATOM   2416  CA  ILE A 160      -4.214 -22.764   0.468  1.00  1.20           C  
ATOM   2417  C   ILE A 160      -5.177 -23.858   0.007  1.00  1.20           C  
ATOM   2418  O   ILE A 160      -4.855 -24.694  -0.843  1.00  1.20           O  
ATOM   2419  CB  ILE A 160      -3.758 -21.950  -0.752  1.00  1.20           C  
ATOM   2420  CG1 ILE A 160      -2.795 -20.822  -0.309  1.00  1.20           C  
ATOM   2421  CG2 ILE A 160      -4.972 -21.371  -1.442  1.00  1.20           C  
ATOM   2422  CD1 ILE A 160      -1.296 -21.200  -0.311  1.00  1.20           C  
ATOM   2423  H   ILE A 160      -2.385 -23.872   0.643  1.00  1.20           H  
ATOM   2424  HA  ILE A 160      -4.750 -22.109   1.148  1.00  1.20           H  
ATOM   2425  HB  ILE A 160      -3.219 -22.594  -1.439  1.00  1.20           H  
ATOM   2426 1HG1 ILE A 160      -2.931 -19.968  -0.972  1.00  1.20           H  
ATOM   2427 2HG1 ILE A 160      -3.069 -20.523   0.685  1.00  1.20           H  
ATOM   2428 1HG2 ILE A 160      -4.659 -20.796  -2.311  1.00  1.20           H  
ATOM   2429 2HG2 ILE A 160      -5.634 -22.180  -1.760  1.00  1.20           H  
ATOM   2430 3HG2 ILE A 160      -5.507 -20.721  -0.746  1.00  1.20           H  
ATOM   2431 1HD1 ILE A 160      -0.709 -20.339   0.017  1.00  1.20           H  
ATOM   2432 2HD1 ILE A 160      -1.113 -22.027   0.360  1.00  1.20           H  
ATOM   2433 3HD1 ILE A 160      -0.992 -21.485  -1.315  1.00  1.20           H  
ATOM   2434  N   GLY A 161      -6.364 -23.852   0.601  1.00  1.27           N  
ATOM   2435  CA  GLY A 161      -7.397 -24.813   0.259  1.00  1.27           C  
ATOM   2436  C   GLY A 161      -8.422 -24.104  -0.613  1.00  1.27           C  
ATOM   2437  O   GLY A 161      -8.247 -22.929  -0.925  1.00  1.27           O  
ATOM   2438  H   GLY A 161      -6.569 -23.128   1.292  1.00  1.27           H  
ATOM   2439 1HA  GLY A 161      -6.965 -25.662  -0.272  1.00  1.27           H  
ATOM   2440 2HA  GLY A 161      -7.853 -25.179   1.177  1.00  1.27           H  
ATOM   2441  N   PRO A 162      -9.521 -24.775  -0.989  1.00  1.32           N  
ATOM   2442  CA  PRO A 162     -10.617 -24.233  -1.776  1.00  1.32           C  
ATOM   2443  C   PRO A 162     -11.449 -23.236  -0.955  1.00  1.32           C  
ATOM   2444  O   PRO A 162     -12.218 -22.448  -1.505  1.00  1.32           O  
ATOM   2445  CB  PRO A 162     -11.421 -25.492  -2.125  1.00  1.32           C  
ATOM   2446  CG  PRO A 162     -11.109 -26.474  -1.011  1.00  1.32           C  
ATOM   2447  CD  PRO A 162      -9.670 -26.198  -0.629  1.00  1.32           C  
ATOM   2448  HA  PRO A 162     -10.217 -23.755  -2.678  1.00  1.32           H  
ATOM   2449 1HB  PRO A 162     -12.490 -25.244  -2.179  1.00  1.32           H  
ATOM   2450 2HB  PRO A 162     -11.122 -25.862  -3.120  1.00  1.32           H  
ATOM   2451 1HG  PRO A 162     -11.809 -26.315  -0.165  1.00  1.32           H  
ATOM   2452 2HG  PRO A 162     -11.263 -27.506  -1.359  1.00  1.32           H  
ATOM   2453 1HD  PRO A 162      -9.566 -26.362   0.447  1.00  1.32           H  
ATOM   2454 2HD  PRO A 162      -8.976 -26.823  -1.220  1.00  1.32           H  
ATOM   2455  N   ASP A 163     -11.268 -23.289   0.367  1.00  1.35           N  
ATOM   2456  CA  ASP A 163     -11.990 -22.467   1.330  1.00  1.35           C  
ATOM   2457  C   ASP A 163     -11.243 -21.189   1.732  1.00  1.35           C  
ATOM   2458  O   ASP A 163     -11.864 -20.202   2.129  1.00  1.35           O  
ATOM   2459  CB  ASP A 163     -12.258 -23.292   2.589  1.00  1.35           C  
ATOM   2460  CG  ASP A 163     -13.140 -24.509   2.325  1.00  1.35           C  
ATOM   2461  OD1 ASP A 163     -14.225 -24.344   1.823  1.00  1.35           O  
ATOM   2462  OD2 ASP A 163     -12.707 -25.600   2.619  1.00  1.35           O  
ATOM   2463  H   ASP A 163     -10.615 -23.957   0.733  1.00  1.35           H  
ATOM   2464  HA  ASP A 163     -12.942 -22.179   0.885  1.00  1.35           H  
ATOM   2465 1HB  ASP A 163     -11.311 -23.627   3.010  1.00  1.35           H  
ATOM   2466 2HB  ASP A 163     -12.744 -22.663   3.337  1.00  1.35           H  
ATOM   2467  N   GLY A 164      -9.911 -21.224   1.691  1.00  1.36           N  
ATOM   2468  CA  GLY A 164      -9.117 -20.085   2.153  1.00  1.36           C  
ATOM   2469  C   GLY A 164      -7.665 -20.433   2.502  1.00  1.36           C  
ATOM   2470  O   GLY A 164      -7.209 -21.570   2.320  1.00  1.36           O  
ATOM   2471  H   GLY A 164      -9.450 -22.040   1.322  1.00  1.36           H  
ATOM   2472 1HA  GLY A 164      -9.123 -19.316   1.381  1.00  1.36           H  
ATOM   2473 2HA  GLY A 164      -9.598 -19.649   3.027  1.00  1.36           H  
ATOM   2474  N   GLN A 165      -6.940 -19.426   3.003  1.00  1.33           N  
ATOM   2475  CA  GLN A 165      -5.522 -19.559   3.347  1.00  1.33           C  
ATOM   2476  C   GLN A 165      -5.217 -19.479   4.840  1.00  1.33           C  
ATOM   2477  O   GLN A 165      -5.782 -18.658   5.569  1.00  1.33           O  
ATOM   2478  CB  GLN A 165      -4.681 -18.520   2.597  1.00  1.33           C  
ATOM   2479  CG  GLN A 165      -3.171 -18.611   2.873  1.00  1.33           C  
ATOM   2480  CD  GLN A 165      -2.373 -17.721   1.956  1.00  1.33           C  
ATOM   2481  OE1 GLN A 165      -2.796 -17.446   0.827  1.00  1.33           O  
ATOM   2482  NE2 GLN A 165      -1.223 -17.255   2.416  1.00  1.33           N  
ATOM   2483  H   GLN A 165      -7.387 -18.530   3.140  1.00  1.33           H  
ATOM   2484  HA  GLN A 165      -5.196 -20.538   3.011  1.00  1.33           H  
ATOM   2485 1HB  GLN A 165      -4.829 -18.642   1.524  1.00  1.33           H  
ATOM   2486 2HB  GLN A 165      -5.013 -17.520   2.866  1.00  1.33           H  
ATOM   2487 1HG  GLN A 165      -2.978 -18.280   3.895  1.00  1.33           H  
ATOM   2488 2HG  GLN A 165      -2.830 -19.639   2.761  1.00  1.33           H  
ATOM   2489 1HE2 GLN A 165      -0.658 -16.660   1.848  1.00  1.33           H  
ATOM   2490 2HE2 GLN A 165      -0.908 -17.495   3.357  1.00  1.33           H  
ATOM   2491  N   LYS A 166      -4.293 -20.334   5.264  1.00  1.28           N  
ATOM   2492  CA  LYS A 166      -3.791 -20.408   6.633  1.00  1.28           C  
ATOM   2493  C   LYS A 166      -2.300 -20.697   6.575  1.00  1.28           C  
ATOM   2494  O   LYS A 166      -1.776 -20.931   5.491  1.00  1.28           O  
ATOM   2495  CB  LYS A 166      -4.503 -21.504   7.414  1.00  1.28           C  
ATOM   2496  CG  LYS A 166      -4.203 -22.914   6.943  1.00  1.28           C  
ATOM   2497  CD  LYS A 166      -5.072 -23.924   7.668  1.00  1.28           C  
ATOM   2498  CE  LYS A 166      -4.734 -23.984   9.153  1.00  1.28           C  
ATOM   2499  NZ  LYS A 166      -5.438 -25.104   9.831  1.00  1.28           N  
ATOM   2500  H   LYS A 166      -3.924 -20.993   4.577  1.00  1.28           H  
ATOM   2501  HA  LYS A 166      -3.940 -19.446   7.126  1.00  1.28           H  
ATOM   2502 1HB  LYS A 166      -4.234 -21.437   8.468  1.00  1.28           H  
ATOM   2503 2HB  LYS A 166      -5.581 -21.353   7.342  1.00  1.28           H  
ATOM   2504 1HG  LYS A 166      -4.385 -22.988   5.866  1.00  1.28           H  
ATOM   2505 2HG  LYS A 166      -3.157 -23.151   7.133  1.00  1.28           H  
ATOM   2506 1HD  LYS A 166      -6.123 -23.663   7.549  1.00  1.28           H  
ATOM   2507 2HD  LYS A 166      -4.912 -24.915   7.243  1.00  1.28           H  
ATOM   2508 1HE  LYS A 166      -3.662 -24.120   9.268  1.00  1.28           H  
ATOM   2509 2HE  LYS A 166      -5.024 -23.047   9.625  1.00  1.28           H  
ATOM   2510 1HZ  LYS A 166      -5.190 -25.131  10.805  1.00  1.28           H  
ATOM   2511 2HZ  LYS A 166      -6.434 -25.000   9.737  1.00  1.28           H  
ATOM   2512 3HZ  LYS A 166      -5.139 -25.981   9.380  1.00  1.28           H  
ATOM   2513  N   GLY A 167      -1.599 -20.654   7.702  1.00  1.23           N  
ATOM   2514  CA  GLY A 167      -0.168 -20.956   7.646  1.00  1.23           C  
ATOM   2515  C   GLY A 167       0.512 -20.901   9.004  1.00  1.23           C  
ATOM   2516  O   GLY A 167      -0.128 -20.640  10.025  1.00  1.23           O  
ATOM   2517  H   GLY A 167      -2.040 -20.431   8.581  1.00  1.23           H  
ATOM   2518 1HA  GLY A 167      -0.018 -21.939   7.202  1.00  1.23           H  
ATOM   2519 2HA  GLY A 167       0.317 -20.242   6.983  1.00  1.23           H  
ATOM   2520  N   ALA A 168       1.816 -21.169   9.007  1.00  1.19           N  
ATOM   2521  CA  ALA A 168       2.598 -21.186  10.239  1.00  1.19           C  
ATOM   2522  C   ALA A 168       4.090 -20.982  10.009  1.00  1.19           C  
ATOM   2523  O   ALA A 168       4.629 -21.343   8.964  1.00  1.19           O  
ATOM   2524  CB  ALA A 168       2.408 -22.514  10.939  1.00  1.19           C  
ATOM   2525  H   ALA A 168       2.258 -21.374   8.113  1.00  1.19           H  
ATOM   2526  HA  ALA A 168       2.243 -20.377  10.877  1.00  1.19           H  
ATOM   2527 1HB  ALA A 168       2.973 -22.513  11.872  1.00  1.19           H  
ATOM   2528 2HB  ALA A 168       1.354 -22.662  11.158  1.00  1.19           H  
ATOM   2529 3HB  ALA A 168       2.769 -23.319  10.298  1.00  1.19           H  
ATOM   2530  N   ASP A 169       4.769 -20.460  11.026  1.00  1.19           N  
ATOM   2531  CA  ASP A 169       6.224 -20.375  10.975  1.00  1.19           C  
ATOM   2532  C   ASP A 169       6.854 -21.624  11.586  1.00  1.19           C  
ATOM   2533  O   ASP A 169       6.620 -21.931  12.756  1.00  1.19           O  
ATOM   2534  CB  ASP A 169       6.750 -19.141  11.694  1.00  1.19           C  
ATOM   2535  CG  ASP A 169       6.433 -17.787  10.963  1.00  1.19           C  
ATOM   2536  OD1 ASP A 169       5.980 -17.838   9.843  1.00  1.19           O  
ATOM   2537  OD2 ASP A 169       6.764 -16.733  11.495  1.00  1.19           O  
ATOM   2538  H   ASP A 169       4.279 -20.149  11.852  1.00  1.19           H  
ATOM   2539  HA  ASP A 169       6.535 -20.320   9.935  1.00  1.19           H  
ATOM   2540 1HB  ASP A 169       6.318 -19.102  12.693  1.00  1.19           H  
ATOM   2541 2HB  ASP A 169       7.808 -19.263  11.819  1.00  1.19           H  
ATOM   2542  N   LEU A 170       7.634 -22.356  10.789  1.00  1.20           N  
ATOM   2543  CA  LEU A 170       8.230 -23.594  11.257  1.00  1.20           C  
ATOM   2544  C   LEU A 170       9.713 -23.418  11.619  1.00  1.20           C  
ATOM   2545  O   LEU A 170      10.536 -22.998  10.797  1.00  1.20           O  
ATOM   2546  CB  LEU A 170       8.105 -24.652  10.157  1.00  1.20           C  
ATOM   2547  CG  LEU A 170       8.630 -26.005  10.501  1.00  1.20           C  
ATOM   2548  CD1 LEU A 170       7.750 -26.582  11.592  1.00  1.20           C  
ATOM   2549  CD2 LEU A 170       8.656 -26.869   9.269  1.00  1.20           C  
ATOM   2550  H   LEU A 170       7.809 -22.075   9.827  1.00  1.20           H  
ATOM   2551  HA  LEU A 170       7.693 -23.930  12.140  1.00  1.20           H  
ATOM   2552 1HB  LEU A 170       7.059 -24.747   9.904  1.00  1.20           H  
ATOM   2553 2HB  LEU A 170       8.637 -24.303   9.277  1.00  1.20           H  
ATOM   2554  HG  LEU A 170       9.641 -25.916  10.906  1.00  1.20           H  
ATOM   2555 1HD1 LEU A 170       8.103 -27.539  11.872  1.00  1.20           H  
ATOM   2556 2HD1 LEU A 170       7.771 -25.924  12.460  1.00  1.20           H  
ATOM   2557 3HD1 LEU A 170       6.727 -26.673  11.226  1.00  1.20           H  
ATOM   2558 1HD2 LEU A 170       9.040 -27.843   9.529  1.00  1.20           H  
ATOM   2559 2HD2 LEU A 170       7.659 -26.971   8.870  1.00  1.20           H  
ATOM   2560 3HD2 LEU A 170       9.306 -26.408   8.525  1.00  1.20           H  
ATOM   2561  N   ALA A 171      10.048 -23.719  12.868  1.00  1.24           N  
ATOM   2562  CA  ALA A 171      11.422 -23.644  13.356  1.00  1.24           C  
ATOM   2563  C   ALA A 171      12.146 -24.959  13.062  1.00  1.24           C  
ATOM   2564  O   ALA A 171      11.490 -25.985  13.028  1.00  1.24           O  
ATOM   2565  CB  ALA A 171      11.440 -23.385  14.851  1.00  1.24           C  
ATOM   2566  H   ALA A 171       9.320 -24.030  13.499  1.00  1.24           H  
ATOM   2567  HA  ALA A 171      11.909 -22.820  12.842  1.00  1.24           H  
ATOM   2568 1HB  ALA A 171      12.460 -23.314  15.210  1.00  1.24           H  
ATOM   2569 2HB  ALA A 171      10.920 -22.450  15.061  1.00  1.24           H  
ATOM   2570 3HB  ALA A 171      10.934 -24.205  15.367  1.00  1.24           H  
ATOM   2571  N   PRO A 172      13.485 -25.003  12.954  1.00  1.29           N  
ATOM   2572  CA  PRO A 172      14.300 -26.212  12.839  1.00  1.29           C  
ATOM   2573  C   PRO A 172      14.077 -27.196  13.984  1.00  1.29           C  
ATOM   2574  O   PRO A 172      14.374 -28.383  13.868  1.00  1.29           O  
ATOM   2575  CB  PRO A 172      15.722 -25.659  12.877  1.00  1.29           C  
ATOM   2576  CG  PRO A 172      15.600 -24.261  12.359  1.00  1.29           C  
ATOM   2577  CD  PRO A 172      14.246 -23.772  12.830  1.00  1.29           C  
ATOM   2578  HA  PRO A 172      14.097 -26.700  11.881  1.00  1.29           H  
ATOM   2579 1HB  PRO A 172      16.118 -25.706  13.903  1.00  1.29           H  
ATOM   2580 2HB  PRO A 172      16.379 -26.281  12.249  1.00  1.29           H  
ATOM   2581 1HG  PRO A 172      16.417 -23.636  12.748  1.00  1.29           H  
ATOM   2582 2HG  PRO A 172      15.708 -24.245  11.268  1.00  1.29           H  
ATOM   2583 1HD  PRO A 172      14.326 -23.229  13.776  1.00  1.29           H  
ATOM   2584 2HD  PRO A 172      13.834 -23.165  12.025  1.00  1.29           H  
ATOM   2585  N   ALA A 173      13.567 -26.689  15.109  1.00  1.34           N  
ATOM   2586  CA  ALA A 173      13.293 -27.490  16.293  1.00  1.34           C  
ATOM   2587  C   ALA A 173      11.983 -28.279  16.168  1.00  1.34           C  
ATOM   2588  O   ALA A 173      11.668 -29.107  17.028  1.00  1.34           O  
ATOM   2589  CB  ALA A 173      13.219 -26.583  17.504  1.00  1.34           C  
ATOM   2590  H   ALA A 173      13.351 -25.708  15.151  1.00  1.34           H  
ATOM   2591  HA  ALA A 173      14.108 -28.203  16.419  1.00  1.34           H  
ATOM   2592 1HB  ALA A 173      13.040 -27.181  18.397  1.00  1.34           H  
ATOM   2593 2HB  ALA A 173      14.158 -26.041  17.610  1.00  1.34           H  
ATOM   2594 3HB  ALA A 173      12.401 -25.876  17.369  1.00  1.34           H  
ATOM   2595  N   SER A 174      11.214 -28.008  15.117  1.00  1.40           N  
ATOM   2596  CA  SER A 174       9.942 -28.664  14.872  1.00  1.40           C  
ATOM   2597  C   SER A 174       9.839 -29.057  13.408  1.00  1.40           C  
ATOM   2598  O   SER A 174      10.511 -28.500  12.549  1.00  1.40           O  
ATOM   2599  CB  SER A 174       8.793 -27.747  15.237  1.00  1.40           C  
ATOM   2600  OG  SER A 174       8.823 -27.411  16.600  1.00  1.40           O  
ATOM   2601  H   SER A 174      11.517 -27.319  14.432  1.00  1.40           H  
ATOM   2602  HA  SER A 174       9.888 -29.568  15.478  1.00  1.40           H  
ATOM   2603 1HB  SER A 174       8.853 -26.840  14.634  1.00  1.40           H  
ATOM   2604 2HB  SER A 174       7.851 -28.236  14.998  1.00  1.40           H  
ATOM   2605  HG  SER A 174       8.905 -28.244  17.080  1.00  1.40           H  
ATOM   2606  N   ALA A 175       9.003 -30.027  13.089  1.00  1.47           N  
ATOM   2607  CA  ALA A 175       8.834 -30.322  11.675  1.00  1.47           C  
ATOM   2608  C   ALA A 175       7.411 -30.632  11.282  1.00  1.47           C  
ATOM   2609  O   ALA A 175       7.171 -31.022  10.138  1.00  1.47           O  
ATOM   2610  CB  ALA A 175       9.688 -31.485  11.308  1.00  1.47           C  
ATOM   2611  H   ALA A 175       8.489 -30.529  13.797  1.00  1.47           H  
ATOM   2612  HA  ALA A 175       9.156 -29.459  11.103  1.00  1.47           H  
ATOM   2613 1HB  ALA A 175       9.558 -31.658  10.274  1.00  1.47           H  
ATOM   2614 2HB  ALA A 175      10.730 -31.255  11.533  1.00  1.47           H  
ATOM   2615 3HB  ALA A 175       9.374 -32.365  11.868  1.00  1.47           H  
ATOM   2616  N   GLU A 176       6.463 -30.434  12.195  1.00  1.58           N  
ATOM   2617  CA  GLU A 176       5.084 -30.822  11.913  1.00  1.58           C  
ATOM   2618  C   GLU A 176       4.111 -29.710  11.546  1.00  1.58           C  
ATOM   2619  O   GLU A 176       3.553 -29.006  12.396  1.00  1.58           O  
ATOM   2620  CB  GLU A 176       4.524 -31.621  13.089  1.00  1.58           C  
ATOM   2621  CG  GLU A 176       5.175 -32.989  13.273  1.00  1.58           C  
ATOM   2622  CD  GLU A 176       4.593 -33.795  14.424  1.00  1.58           C  
ATOM   2623  OE1 GLU A 176       3.972 -33.220  15.293  1.00  1.58           O  
ATOM   2624  OE2 GLU A 176       4.765 -34.991  14.418  1.00  1.58           O  
ATOM   2625  H   GLU A 176       6.700 -30.050  13.095  1.00  1.58           H  
ATOM   2626  HA  GLU A 176       5.118 -31.495  11.056  1.00  1.58           H  
ATOM   2627 1HB  GLU A 176       4.669 -31.056  14.009  1.00  1.58           H  
ATOM   2628 2HB  GLU A 176       3.458 -31.762  12.962  1.00  1.58           H  
ATOM   2629 1HG  GLU A 176       5.048 -33.556  12.348  1.00  1.58           H  
ATOM   2630 2HG  GLU A 176       6.243 -32.852  13.433  1.00  1.58           H  
ATOM   2631  N   LEU A 177       3.865 -29.587  10.255  1.00  1.74           N  
ATOM   2632  CA  LEU A 177       2.987 -28.566   9.737  1.00  1.74           C  
ATOM   2633  C   LEU A 177       1.543 -28.968   9.804  1.00  1.74           C  
ATOM   2634  O   LEU A 177       0.959 -29.433   8.817  1.00  1.74           O  
ATOM   2635  CB  LEU A 177       3.342 -28.276   8.317  1.00  1.74           C  
ATOM   2636  CG  LEU A 177       4.659 -27.723   8.121  1.00  1.74           C  
ATOM   2637  CD1 LEU A 177       4.896 -27.742   6.726  1.00  1.74           C  
ATOM   2638  CD2 LEU A 177       4.674 -26.302   8.673  1.00  1.74           C  
ATOM   2639  H   LEU A 177       4.314 -30.212   9.580  1.00  1.74           H  
ATOM   2640  HA  LEU A 177       3.120 -27.663  10.331  1.00  1.74           H  
ATOM   2641 1HB  LEU A 177       3.284 -29.191   7.766  1.00  1.74           H  
ATOM   2642 2HB  LEU A 177       2.617 -27.576   7.906  1.00  1.74           H  
ATOM   2643  HG  LEU A 177       5.424 -28.330   8.616  1.00  1.74           H  
ATOM   2644 1HD1 LEU A 177       5.846 -27.339   6.507  1.00  1.74           H  
ATOM   2645 2HD1 LEU A 177       4.856 -28.762   6.400  1.00  1.74           H  
ATOM   2646 3HD1 LEU A 177       4.142 -27.194   6.253  1.00  1.74           H  
ATOM   2647 1HD2 LEU A 177       5.638 -25.852   8.502  1.00  1.74           H  
ATOM   2648 2HD2 LEU A 177       3.911 -25.714   8.172  1.00  1.74           H  
ATOM   2649 3HD2 LEU A 177       4.469 -26.323   9.743  1.00  1.74           H  
ATOM   2650  N   LYS A 178       0.970 -28.832  10.985  1.00  1.97           N  
ATOM   2651  CA  LYS A 178      -0.419 -29.229  11.194  1.00  1.97           C  
ATOM   2652  C   LYS A 178      -1.352 -28.127  10.701  1.00  1.97           C  
ATOM   2653  O   LYS A 178      -1.930 -27.371  11.486  1.00  1.97           O  
ATOM   2654  CB  LYS A 178      -0.663 -29.556  12.663  1.00  1.97           C  
ATOM   2655  CG  LYS A 178       0.119 -30.769  13.121  1.00  1.97           C  
ATOM   2656  CD  LYS A 178      -0.067 -31.090  14.581  1.00  1.97           C  
ATOM   2657  CE  LYS A 178       0.774 -32.306  14.955  1.00  1.97           C  
ATOM   2658  NZ  LYS A 178       0.659 -32.652  16.394  1.00  1.97           N  
ATOM   2659  H   LYS A 178       1.551 -28.485  11.749  1.00  1.97           H  
ATOM   2660  HA  LYS A 178      -0.624 -30.123  10.604  1.00  1.97           H  
ATOM   2661 1HB  LYS A 178      -0.376 -28.707  13.283  1.00  1.97           H  
ATOM   2662 2HB  LYS A 178      -1.723 -29.748  12.824  1.00  1.97           H  
ATOM   2663 1HG  LYS A 178      -0.214 -31.628  12.541  1.00  1.97           H  
ATOM   2664 2HG  LYS A 178       1.182 -30.608  12.926  1.00  1.97           H  
ATOM   2665 1HD  LYS A 178       0.247 -30.239  15.186  1.00  1.97           H  
ATOM   2666 2HD  LYS A 178      -1.117 -31.300  14.786  1.00  1.97           H  
ATOM   2667 1HE  LYS A 178       0.457 -33.159  14.358  1.00  1.97           H  
ATOM   2668 2HE  LYS A 178       1.814 -32.089  14.731  1.00  1.97           H  
ATOM   2669 1HZ  LYS A 178       1.245 -33.460  16.585  1.00  1.97           H  
ATOM   2670 2HZ  LYS A 178       0.970 -31.872  16.954  1.00  1.97           H  
ATOM   2671 3HZ  LYS A 178      -0.299 -32.868  16.618  1.00  1.97           H  
ATOM   2672  N   LEU A 179      -1.437 -28.031   9.381  1.00  2.25           N  
ATOM   2673  CA  LEU A 179      -2.201 -27.002   8.697  1.00  2.25           C  
ATOM   2674  C   LEU A 179      -3.455 -27.586   8.043  1.00  2.25           C  
ATOM   2675  O   LEU A 179      -4.577 -27.289   8.466  1.00  2.25           O  
ATOM   2676  OXT LEU A 179      -3.349 -28.445   7.173  1.00  2.25           O  
ATOM   2677  CB  LEU A 179      -1.305 -26.300   7.656  1.00  2.25           C  
ATOM   2678  CG  LEU A 179      -0.065 -25.577   8.223  1.00  2.25           C  
ATOM   2679  CD1 LEU A 179       0.789 -25.006   7.077  1.00  2.25           C  
ATOM   2680  CD2 LEU A 179      -0.532 -24.470   9.127  1.00  2.25           C  
ATOM   2681  H   LEU A 179      -0.891 -28.708   8.847  1.00  2.25           H  
ATOM   2682  HA  LEU A 179      -2.507 -26.264   9.432  1.00  2.25           H  
ATOM   2683 1HB  LEU A 179      -0.950 -27.042   6.945  1.00  2.25           H  
ATOM   2684 2HB  LEU A 179      -1.898 -25.558   7.126  1.00  2.25           H  
ATOM   2685  HG  LEU A 179       0.547 -26.279   8.788  1.00  2.25           H  
ATOM   2686 1HD1 LEU A 179       1.661 -24.491   7.488  1.00  2.25           H  
ATOM   2687 2HD1 LEU A 179       1.121 -25.818   6.430  1.00  2.25           H  
ATOM   2688 3HD1 LEU A 179       0.198 -24.299   6.497  1.00  2.25           H  
ATOM   2689 1HD2 LEU A 179       0.325 -23.959   9.531  1.00  2.25           H  
ATOM   2690 2HD2 LEU A 179      -1.138 -23.766   8.560  1.00  2.25           H  
ATOM   2691 3HD2 LEU A 179      -1.126 -24.885   9.943  1.00  2.25           H  
ENDMDL

