REMARK ID 133811 MODEL 1 2021-10-02_00000056_1_11
PFRMAT TS
TARGET 2021-10-02_00000056_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2692
ENDMDL

REMARK ID 133811 MODEL 2 2021-10-02_00000056_1_11
PFRMAT TS
TARGET 2021-10-02_00000056_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2692
ENDMDL

REMARK ID 133811 MODEL 3 2021-10-02_00000056_1_11
PFRMAT TS
TARGET 2021-10-02_00000056_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2692
ENDMDL

REMARK ID 133811 MODEL 4 2021-10-02_00000056_1_11
PFRMAT TS
TARGET 2021-10-02_00000056_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2692
ENDMDL

REMARK ID 133811 MODEL 5 2021-10-02_00000056_1_11
PFRMAT TS
TARGET 2021-10-02_00000056_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    2692
ENDMDL

