REMARK ID 602954 DOMAINID 597181 MODEL 1 2024-03-16_00000009_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.905  -1.482  -1.514  1.00  2.92           N  
ATOM      2  CA  GLY A   1       3.768  -0.526  -0.832  1.00  2.92           C  
ATOM      3  C   GLY A   1       3.063   0.805  -0.624  1.00  2.92           C  
ATOM      4  O   GLY A   1       1.956   0.862  -0.088  1.00  2.92           O  
ATOM      5  H   GLY A   1       2.027  -1.159  -1.894  1.00  2.92           H  
ATOM      6 1HA  GLY A   1       4.068  -0.934   0.133  1.00  2.92           H  
ATOM      7 2HA  GLY A   1       4.675  -0.374  -1.406  1.00  2.92           H  
ATOM      8  N   ALA A   2       3.721   1.883  -1.029  1.00  2.17           N  
ATOM      9  CA  ALA A   2       3.172   3.223  -0.870  1.00  2.17           C  
ATOM     10  C   ALA A   2       3.812   4.209  -1.829  1.00  2.17           C  
ATOM     11  O   ALA A   2       4.925   4.011  -2.299  1.00  2.17           O  
ATOM     12  CB  ALA A   2       3.388   3.719   0.556  1.00  2.17           C  
ATOM     13  H   ALA A   2       4.624   1.770  -1.464  1.00  2.17           H  
ATOM     14  HA  ALA A   2       2.105   3.181  -1.086  1.00  2.17           H  
ATOM     15 1HB  ALA A   2       2.956   4.715   0.659  1.00  2.17           H  
ATOM     16 2HB  ALA A   2       2.908   3.040   1.259  1.00  2.17           H  
ATOM     17 3HB  ALA A   2       4.453   3.770   0.770  1.00  2.17           H  
ATOM     18  N   ASP A   3       3.083   5.264  -2.136  1.00  1.58           N  
ATOM     19  CA  ASP A   3       3.615   6.389  -2.886  1.00  1.58           C  
ATOM     20  C   ASP A   3       4.570   7.148  -1.949  1.00  1.58           C  
ATOM     21  O   ASP A   3       4.190   7.399  -0.802  1.00  1.58           O  
ATOM     22  CB  ASP A   3       2.482   7.301  -3.375  1.00  1.58           C  
ATOM     23  CG  ASP A   3       2.915   8.397  -4.370  1.00  1.58           C  
ATOM     24  OD1 ASP A   3       2.500   8.327  -5.501  1.00  1.58           O  
ATOM     25  OD2 ASP A   3       3.693   9.261  -4.004  1.00  1.58           O  
ATOM     26  H   ASP A   3       2.139   5.320  -1.780  1.00  1.58           H  
ATOM     27  HA  ASP A   3       4.147   5.992  -3.745  1.00  1.58           H  
ATOM     28 1HB  ASP A   3       1.718   6.691  -3.859  1.00  1.58           H  
ATOM     29 2HB  ASP A   3       2.009   7.780  -2.518  1.00  1.58           H  
ATOM     30  N   PRO A   4       5.787   7.536  -2.361  1.00  1.18           N  
ATOM     31  CA  PRO A   4       6.720   8.273  -1.529  1.00  1.18           C  
ATOM     32  C   PRO A   4       6.133   9.615  -1.073  1.00  1.18           C  
ATOM     33  O   PRO A   4       6.546  10.147  -0.040  1.00  1.18           O  
ATOM     34  CB  PRO A   4       7.924   8.459  -2.458  1.00  1.18           C  
ATOM     35  CG  PRO A   4       7.374   8.304  -3.858  1.00  1.18           C  
ATOM     36  CD  PRO A   4       6.263   7.277  -3.729  1.00  1.18           C  
ATOM     37  HA  PRO A   4       6.990   7.654  -0.662  1.00  1.18           H  
ATOM     38 1HB  PRO A   4       8.369   9.450  -2.296  1.00  1.18           H  
ATOM     39 2HB  PRO A   4       8.701   7.718  -2.216  1.00  1.18           H  
ATOM     40 1HG  PRO A   4       6.988   9.273  -4.215  1.00  1.18           H  
ATOM     41 2HG  PRO A   4       8.170   8.009  -4.554  1.00  1.18           H  
ATOM     42 1HD  PRO A   4       5.512   7.519  -4.482  1.00  1.18           H  
ATOM     43 2HD  PRO A   4       6.631   6.246  -3.819  1.00  1.18           H  
ATOM     44  N   LYS A   5       5.144  10.159  -1.809  1.00  0.93           N  
ATOM     45  CA  LYS A   5       4.519  11.408  -1.394  1.00  0.93           C  
ATOM     46  C   LYS A   5       3.765  11.142  -0.111  1.00  0.93           C  
ATOM     47  O   LYS A   5       3.815  11.938   0.820  1.00  0.93           O  
ATOM     48  CB  LYS A   5       3.566  11.954  -2.457  1.00  0.93           C  
ATOM     49  CG  LYS A   5       2.856  13.268  -2.082  1.00  0.93           C  
ATOM     50  CD  LYS A   5       3.823  14.437  -1.915  1.00  0.93           C  
ATOM     51  CE  LYS A   5       3.065  15.790  -1.916  1.00  0.93           C  
ATOM     52  NZ  LYS A   5       2.189  15.994  -0.692  1.00  0.93           N  
ATOM     53  H   LYS A   5       4.788   9.713  -2.660  1.00  0.93           H  
ATOM     54  HA  LYS A   5       5.293  12.148  -1.193  1.00  0.93           H  
ATOM     55 1HB  LYS A   5       4.108  12.103  -3.391  1.00  0.93           H  
ATOM     56 2HB  LYS A   5       2.792  11.211  -2.654  1.00  0.93           H  
ATOM     57 1HG  LYS A   5       2.129  13.517  -2.852  1.00  0.93           H  
ATOM     58 2HG  LYS A   5       2.319  13.130  -1.137  1.00  0.93           H  
ATOM     59 1HD  LYS A   5       4.344  14.333  -0.958  1.00  0.93           H  
ATOM     60 2HD  LYS A   5       4.558  14.431  -2.716  1.00  0.93           H  
ATOM     61 1HE  LYS A   5       3.788  16.601  -1.968  1.00  0.93           H  
ATOM     62 2HE  LYS A   5       2.433  15.825  -2.802  1.00  0.93           H  
ATOM     63 1HZ  LYS A   5       1.723  16.871  -0.744  1.00  0.93           H  
ATOM     64 2HZ  LYS A   5       1.480  15.258  -0.560  1.00  0.93           H  
ATOM     65 3HZ  LYS A   5       2.734  15.973   0.171  1.00  0.93           H  
ATOM     66  N   LYS A   6       3.055  10.011  -0.058  1.00  0.79           N  
ATOM     67  CA  LYS A   6       2.308   9.649   1.139  1.00  0.79           C  
ATOM     68  C   LYS A   6       3.265   9.556   2.304  1.00  0.79           C  
ATOM     69  O   LYS A   6       2.985  10.063   3.388  1.00  0.79           O  
ATOM     70  CB  LYS A   6       1.573   8.323   0.965  1.00  0.79           C  
ATOM     71  CG  LYS A   6       0.749   7.871   2.162  1.00  0.79           C  
ATOM     72  CD  LYS A   6       0.022   6.560   1.850  1.00  0.79           C  
ATOM     73  CE  LYS A   6      -0.764   6.052   3.045  1.00  0.79           C  
ATOM     74  NZ  LYS A   6      -1.479   4.777   2.737  1.00  0.79           N  
ATOM     75  H   LYS A   6       3.068   9.382  -0.854  1.00  0.79           H  
ATOM     76  HA  LYS A   6       1.583  10.434   1.353  1.00  0.79           H  
ATOM     77 1HB  LYS A   6       0.917   8.380   0.098  1.00  0.79           H  
ATOM     78 2HB  LYS A   6       2.296   7.536   0.772  1.00  0.79           H  
ATOM     79 1HG  LYS A   6       1.416   7.713   3.015  1.00  0.79           H  
ATOM     80 2HG  LYS A   6       0.023   8.638   2.425  1.00  0.79           H  
ATOM     81 1HD  LYS A   6      -0.659   6.712   1.012  1.00  0.79           H  
ATOM     82 2HD  LYS A   6       0.754   5.805   1.568  1.00  0.79           H  
ATOM     83 1HE  LYS A   6      -0.078   5.881   3.872  1.00  0.79           H  
ATOM     84 2HE  LYS A   6      -1.493   6.806   3.341  1.00  0.79           H  
ATOM     85 1HZ  LYS A   6      -1.987   4.470   3.554  1.00  0.79           H  
ATOM     86 2HZ  LYS A   6      -2.126   4.929   1.976  1.00  0.79           H  
ATOM     87 3HZ  LYS A   6      -0.808   4.067   2.472  1.00  0.79           H  
ATOM     88  N   VAL A   7       4.426   8.949   2.063  1.00  0.71           N  
ATOM     89  CA  VAL A   7       5.393   8.783   3.139  1.00  0.71           C  
ATOM     90  C   VAL A   7       5.836  10.169   3.653  1.00  0.71           C  
ATOM     91  O   VAL A   7       5.892  10.397   4.869  1.00  0.71           O  
ATOM     92  CB  VAL A   7       6.608   7.964   2.653  1.00  0.71           C  
ATOM     93  CG1 VAL A   7       7.684   7.930   3.731  1.00  0.71           C  
ATOM     94  CG2 VAL A   7       6.172   6.555   2.282  1.00  0.71           C  
ATOM     95  H   VAL A   7       4.593   8.559   1.133  1.00  0.71           H  
ATOM     96  HA  VAL A   7       4.913   8.241   3.957  1.00  0.71           H  
ATOM     97  HB  VAL A   7       7.031   8.445   1.785  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7       8.552   7.366   3.375  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7       7.984   8.941   3.980  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7       7.283   7.447   4.622  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7       7.039   5.997   1.938  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7       5.747   6.062   3.157  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7       5.420   6.601   1.487  1.00  0.71           H  
ATOM    104  N   LEU A   8       6.112  11.107   2.732  1.00  0.68           N  
ATOM    105  CA  LEU A   8       6.472  12.468   3.141  1.00  0.68           C  
ATOM    106  C   LEU A   8       5.341  13.183   3.863  1.00  0.68           C  
ATOM    107  O   LEU A   8       5.580  13.872   4.858  1.00  0.68           O  
ATOM    108  CB  LEU A   8       6.846  13.333   1.934  1.00  0.68           C  
ATOM    109  CG  LEU A   8       8.130  13.006   1.272  1.00  0.68           C  
ATOM    110  CD1 LEU A   8       8.266  13.800   0.020  1.00  0.68           C  
ATOM    111  CD2 LEU A   8       9.303  13.311   2.241  1.00  0.68           C  
ATOM    112  H   LEU A   8       6.075  10.866   1.740  1.00  0.68           H  
ATOM    113  HA  LEU A   8       7.327  12.405   3.811  1.00  0.68           H  
ATOM    114 1HB  LEU A   8       6.057  13.233   1.189  1.00  0.68           H  
ATOM    115 2HB  LEU A   8       6.885  14.372   2.250  1.00  0.68           H  
ATOM    116  HG  LEU A   8       8.117  11.984   1.001  1.00  0.68           H  
ATOM    117 1HD1 LEU A   8       9.199  13.542  -0.465  1.00  0.68           H  
ATOM    118 2HD1 LEU A   8       7.432  13.572  -0.645  1.00  0.68           H  
ATOM    119 3HD1 LEU A   8       8.256  14.853   0.270  1.00  0.68           H  
ATOM    120 1HD2 LEU A   8      10.249  13.066   1.756  1.00  0.68           H  
ATOM    121 2HD2 LEU A   8       9.298  14.369   2.503  1.00  0.68           H  
ATOM    122 3HD2 LEU A   8       9.195  12.714   3.147  1.00  0.68           H  
ATOM    123  N   ASP A   9       4.106  13.014   3.388  1.00  0.65           N  
ATOM    124  CA  ASP A   9       2.980  13.672   4.027  1.00  0.65           C  
ATOM    125  C   ASP A   9       2.777  13.125   5.430  1.00  0.65           C  
ATOM    126  O   ASP A   9       2.506  13.884   6.361  1.00  0.65           O  
ATOM    127  CB  ASP A   9       1.708  13.550   3.177  1.00  0.65           C  
ATOM    128  CG  ASP A   9       1.766  14.455   1.907  1.00  0.65           C  
ATOM    129  OD1 ASP A   9       2.642  15.299   1.827  1.00  0.65           O  
ATOM    130  OD2 ASP A   9       0.943  14.325   1.009  1.00  0.65           O  
ATOM    131  H   ASP A   9       3.956  12.439   2.562  1.00  0.65           H  
ATOM    132  HA  ASP A   9       3.210  14.733   4.114  1.00  0.65           H  
ATOM    133 1HB  ASP A   9       1.589  12.511   2.863  1.00  0.65           H  
ATOM    134 2HB  ASP A   9       0.837  13.820   3.776  1.00  0.65           H  
ATOM    135  N   GLN A  10       2.970  11.816   5.615  1.00  0.64           N  
ATOM    136  CA  GLN A  10       2.838  11.260   6.949  1.00  0.64           C  
ATOM    137  C   GLN A  10       3.924  11.841   7.841  1.00  0.64           C  
ATOM    138  O   GLN A  10       3.649  12.253   8.969  1.00  0.64           O  
ATOM    139  CB  GLN A  10       2.925   9.730   6.922  1.00  0.64           C  
ATOM    140  CG  GLN A  10       1.713   9.038   6.289  1.00  0.64           C  
ATOM    141  CD  GLN A  10       1.900   7.533   6.156  1.00  0.64           C  
ATOM    142  OE1 GLN A  10       2.953   7.048   5.730  1.00  0.64           O  
ATOM    143  NE2 GLN A  10       0.872   6.777   6.542  1.00  0.64           N  
ATOM    144  H   GLN A  10       3.182  11.208   4.824  1.00  0.64           H  
ATOM    145  HA  GLN A  10       1.869  11.552   7.355  1.00  0.64           H  
ATOM    146 1HB  GLN A  10       3.807   9.436   6.347  1.00  0.64           H  
ATOM    147 2HB  GLN A  10       3.053   9.351   7.935  1.00  0.64           H  
ATOM    148 1HG  GLN A  10       0.842   9.219   6.918  1.00  0.64           H  
ATOM    149 2HG  GLN A  10       1.544   9.453   5.300  1.00  0.64           H  
ATOM    150 1HE2 GLN A  10       0.938   5.780   6.493  1.00  0.64           H  
ATOM    151 2HE2 GLN A  10       0.039   7.208   6.891  1.00  0.64           H  
ATOM    152  N   ALA A  11       5.152  11.960   7.317  1.00  0.62           N  
ATOM    153  CA  ALA A  11       6.223  12.535   8.116  1.00  0.62           C  
ATOM    154  C   ALA A  11       5.881  13.959   8.510  1.00  0.62           C  
ATOM    155  O   ALA A  11       6.052  14.354   9.662  1.00  0.62           O  
ATOM    156  CB  ALA A  11       7.525  12.531   7.340  1.00  0.62           C  
ATOM    157  H   ALA A  11       5.349  11.604   6.380  1.00  0.62           H  
ATOM    158  HA  ALA A  11       6.333  11.936   9.021  1.00  0.62           H  
ATOM    159 1HB  ALA A  11       8.319  12.942   7.956  1.00  0.62           H  
ATOM    160 2HB  ALA A  11       7.761  11.522   7.064  1.00  0.62           H  
ATOM    161 3HB  ALA A  11       7.418  13.130   6.442  1.00  0.62           H  
ATOM    162  N   LYS A  12       5.327  14.724   7.568  1.00  0.61           N  
ATOM    163  CA  LYS A  12       4.987  16.107   7.843  1.00  0.61           C  
ATOM    164  C   LYS A  12       3.931  16.207   8.932  1.00  0.61           C  
ATOM    165  O   LYS A  12       4.089  16.984   9.879  1.00  0.61           O  
ATOM    166  CB  LYS A  12       4.504  16.812   6.579  1.00  0.61           C  
ATOM    167  CG  LYS A  12       4.204  18.293   6.776  1.00  0.61           C  
ATOM    168  CD  LYS A  12       3.828  18.969   5.468  1.00  0.61           C  
ATOM    169  CE  LYS A  12       3.558  20.452   5.684  1.00  0.61           C  
ATOM    170  NZ  LYS A  12       3.208  21.147   4.418  1.00  0.61           N  
ATOM    171  H   LYS A  12       5.191  14.350   6.629  1.00  0.61           H  
ATOM    172  HA  LYS A  12       5.884  16.615   8.198  1.00  0.61           H  
ATOM    173 1HB  LYS A  12       5.245  16.701   5.788  1.00  0.61           H  
ATOM    174 2HB  LYS A  12       3.589  16.332   6.231  1.00  0.61           H  
ATOM    175 1HG  LYS A  12       3.372  18.392   7.477  1.00  0.61           H  
ATOM    176 2HG  LYS A  12       5.073  18.792   7.201  1.00  0.61           H  
ATOM    177 1HD  LYS A  12       4.636  18.847   4.746  1.00  0.61           H  
ATOM    178 2HD  LYS A  12       2.931  18.495   5.067  1.00  0.61           H  
ATOM    179 1HE  LYS A  12       2.736  20.565   6.389  1.00  0.61           H  
ATOM    180 2HE  LYS A  12       4.452  20.917   6.105  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12       3.045  22.127   4.613  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12       3.975  21.059   3.765  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12       2.376  20.736   4.021  1.00  0.61           H  
ATOM    184  N   ASP A  13       2.859  15.410   8.817  1.00  0.60           N  
ATOM    185  CA  ASP A  13       1.799  15.442   9.818  1.00  0.60           C  
ATOM    186  C   ASP A  13       2.327  15.047  11.190  1.00  0.60           C  
ATOM    187  O   ASP A  13       1.971  15.656  12.203  1.00  0.60           O  
ATOM    188  CB  ASP A  13       0.644  14.505   9.437  1.00  0.60           C  
ATOM    189  CG  ASP A  13      -0.239  15.014   8.274  1.00  0.60           C  
ATOM    190  OD1 ASP A  13      -0.133  16.166   7.912  1.00  0.60           O  
ATOM    191  OD2 ASP A  13      -1.041  14.243   7.788  1.00  0.60           O  
ATOM    192  H   ASP A  13       2.780  14.783   8.014  1.00  0.60           H  
ATOM    193  HA  ASP A  13       1.417  16.460   9.881  1.00  0.60           H  
ATOM    194 1HB  ASP A  13       1.065  13.538   9.144  1.00  0.60           H  
ATOM    195 2HB  ASP A  13       0.014  14.334  10.308  1.00  0.60           H  
ATOM    196  N   GLN A  14       3.217  14.054  11.236  1.00  0.59           N  
ATOM    197  CA  GLN A  14       3.758  13.641  12.517  1.00  0.59           C  
ATOM    198  C   GLN A  14       4.587  14.759  13.117  1.00  0.59           C  
ATOM    199  O   GLN A  14       4.440  15.075  14.297  1.00  0.59           O  
ATOM    200  CB  GLN A  14       4.630  12.401  12.348  1.00  0.59           C  
ATOM    201  CG  GLN A  14       3.887  11.128  11.999  1.00  0.59           C  
ATOM    202  CD  GLN A  14       4.850  10.012  11.622  1.00  0.59           C  
ATOM    203  OE1 GLN A  14       6.009  10.275  11.291  1.00  0.59           O  
ATOM    204  NE2 GLN A  14       4.376   8.768  11.674  1.00  0.59           N  
ATOM    205  H   GLN A  14       3.493  13.565  10.382  1.00  0.59           H  
ATOM    206  HA  GLN A  14       2.933  13.419  13.192  1.00  0.59           H  
ATOM    207 1HB  GLN A  14       5.349  12.585  11.547  1.00  0.59           H  
ATOM    208 2HB  GLN A  14       5.199  12.228  13.260  1.00  0.59           H  
ATOM    209 1HG  GLN A  14       3.316  10.806  12.868  1.00  0.59           H  
ATOM    210 2HG  GLN A  14       3.218  11.313  11.167  1.00  0.59           H  
ATOM    211 1HE2 GLN A  14       4.980   7.966  11.433  1.00  0.59           H  
ATOM    212 2HE2 GLN A  14       3.433   8.602  11.947  1.00  0.59           H  
ATOM    213  N   MET A  15       5.405  15.415  12.294  1.00  0.59           N  
ATOM    214  CA  MET A  15       6.235  16.498  12.785  1.00  0.59           C  
ATOM    215  C   MET A  15       5.390  17.640  13.316  1.00  0.59           C  
ATOM    216  O   MET A  15       5.683  18.200  14.375  1.00  0.59           O  
ATOM    217  CB  MET A  15       7.158  16.989  11.688  1.00  0.59           C  
ATOM    218  CG  MET A  15       8.245  16.025  11.298  1.00  0.59           C  
ATOM    219  SD  MET A  15       9.215  16.667   9.975  1.00  0.59           S  
ATOM    220  CE  MET A  15      10.247  15.301   9.692  1.00  0.59           C  
ATOM    221  H   MET A  15       5.482  15.129  11.316  1.00  0.59           H  
ATOM    222  HA  MET A  15       6.833  16.117  13.607  1.00  0.59           H  
ATOM    223 1HB  MET A  15       6.570  17.193  10.794  1.00  0.59           H  
ATOM    224 2HB  MET A  15       7.619  17.921  11.994  1.00  0.59           H  
ATOM    225 1HG  MET A  15       8.888  15.819  12.131  1.00  0.59           H  
ATOM    226 2HG  MET A  15       7.825  15.088  10.994  1.00  0.59           H  
ATOM    227 1HE  MET A  15      10.944  15.526   8.883  1.00  0.59           H  
ATOM    228 2HE  MET A  15      10.787  15.107  10.603  1.00  0.59           H  
ATOM    229 3HE  MET A  15       9.646  14.432   9.430  1.00  0.59           H  
ATOM    230  N   GLU A  16       4.317  17.979  12.601  1.00  0.60           N  
ATOM    231  CA  GLU A  16       3.472  19.077  13.039  1.00  0.60           C  
ATOM    232  C   GLU A  16       2.824  18.727  14.373  1.00  0.60           C  
ATOM    233  O   GLU A  16       2.748  19.567  15.270  1.00  0.60           O  
ATOM    234  CB  GLU A  16       2.397  19.392  11.992  1.00  0.60           C  
ATOM    235  CG  GLU A  16       1.505  20.603  12.322  1.00  0.60           C  
ATOM    236  CD  GLU A  16       2.217  21.968  12.288  1.00  0.60           C  
ATOM    237  OE1 GLU A  16       3.256  22.078  11.665  1.00  0.60           O  
ATOM    238  OE2 GLU A  16       1.705  22.896  12.884  1.00  0.60           O  
ATOM    239  H   GLU A  16       4.111  17.491  11.728  1.00  0.60           H  
ATOM    240  HA  GLU A  16       4.094  19.960  13.178  1.00  0.60           H  
ATOM    241 1HB  GLU A  16       2.872  19.568  11.026  1.00  0.60           H  
ATOM    242 2HB  GLU A  16       1.748  18.520  11.876  1.00  0.60           H  
ATOM    243 1HG  GLU A  16       0.669  20.624  11.625  1.00  0.60           H  
ATOM    244 2HG  GLU A  16       1.103  20.437  13.314  1.00  0.60           H  
ATOM    245  N   ASN A  17       2.401  17.471  14.542  1.00  0.60           N  
ATOM    246  CA  ASN A  17       1.789  17.062  15.799  1.00  0.60           C  
ATOM    247  C   ASN A  17       2.789  17.168  16.960  1.00  0.60           C  
ATOM    248  O   ASN A  17       2.431  17.580  18.073  1.00  0.60           O  
ATOM    249  CB  ASN A  17       1.243  15.655  15.667  1.00  0.60           C  
ATOM    250  CG  ASN A  17      -0.004  15.594  14.815  1.00  0.60           C  
ATOM    251  OD1 ASN A  17      -0.711  16.595  14.629  1.00  0.60           O  
ATOM    252  ND2 ASN A  17      -0.286  14.430  14.289  1.00  0.60           N  
ATOM    253  H   ASN A  17       2.470  16.799  13.775  1.00  0.60           H  
ATOM    254  HA  ASN A  17       0.963  17.739  16.015  1.00  0.60           H  
ATOM    255 1HB  ASN A  17       2.002  15.016  15.216  1.00  0.60           H  
ATOM    256 2HB  ASN A  17       1.021  15.254  16.654  1.00  0.60           H  
ATOM    257 1HD2 ASN A  17      -1.094  14.326  13.711  1.00  0.60           H  
ATOM    258 2HD2 ASN A  17       0.311  13.649  14.459  1.00  0.60           H  
ATOM    259  N   VAL A  18       4.062  16.851  16.698  1.00  0.61           N  
ATOM    260  CA  VAL A  18       5.097  16.948  17.729  1.00  0.61           C  
ATOM    261  C   VAL A  18       5.316  18.389  18.141  1.00  0.61           C  
ATOM    262  O   VAL A  18       5.372  18.711  19.333  1.00  0.61           O  
ATOM    263  CB  VAL A  18       6.425  16.398  17.210  1.00  0.61           C  
ATOM    264  CG1 VAL A  18       7.538  16.678  18.196  1.00  0.61           C  
ATOM    265  CG2 VAL A  18       6.313  14.925  16.986  1.00  0.61           C  
ATOM    266  H   VAL A  18       4.305  16.495  15.770  1.00  0.61           H  
ATOM    267  HA  VAL A  18       4.780  16.370  18.597  1.00  0.61           H  
ATOM    268  HB  VAL A  18       6.663  16.887  16.279  1.00  0.61           H  
ATOM    269 1HG1 VAL A  18       8.477  16.288  17.807  1.00  0.61           H  
ATOM    270 2HG1 VAL A  18       7.631  17.750  18.351  1.00  0.61           H  
ATOM    271 3HG1 VAL A  18       7.310  16.190  19.143  1.00  0.61           H  
ATOM    272 1HG2 VAL A  18       7.257  14.557  16.592  1.00  0.61           H  
ATOM    273 2HG2 VAL A  18       6.082  14.436  17.932  1.00  0.61           H  
ATOM    274 3HG2 VAL A  18       5.537  14.718  16.293  1.00  0.61           H  
ATOM    275  N   VAL A  19       5.431  19.251  17.143  1.00  0.61           N  
ATOM    276  CA  VAL A  19       5.645  20.668  17.343  1.00  0.61           C  
ATOM    277  C   VAL A  19       4.466  21.343  18.049  1.00  0.61           C  
ATOM    278  O   VAL A  19       4.671  22.110  18.994  1.00  0.61           O  
ATOM    279  CB  VAL A  19       5.951  21.305  15.985  1.00  0.61           C  
ATOM    280  CG1 VAL A  19       5.952  22.739  16.074  1.00  0.61           C  
ATOM    281  CG2 VAL A  19       7.351  20.830  15.496  1.00  0.61           C  
ATOM    282  H   VAL A  19       5.377  18.898  16.185  1.00  0.61           H  
ATOM    283  HA  VAL A  19       6.528  20.787  17.970  1.00  0.61           H  
ATOM    284  HB  VAL A  19       5.181  21.005  15.269  1.00  0.61           H  
ATOM    285 1HG1 VAL A  19       6.151  23.129  15.099  1.00  0.61           H  
ATOM    286 2HG1 VAL A  19       4.972  23.033  16.388  1.00  0.61           H  
ATOM    287 3HG1 VAL A  19       6.711  23.081  16.782  1.00  0.61           H  
ATOM    288 1HG2 VAL A  19       7.569  21.269  14.521  1.00  0.61           H  
ATOM    289 2HG2 VAL A  19       8.114  21.139  16.211  1.00  0.61           H  
ATOM    290 3HG2 VAL A  19       7.350  19.750  15.413  1.00  0.61           H  
ATOM    291  N   ARG A  20       3.232  21.033  17.633  1.00  0.62           N  
ATOM    292  CA  ARG A  20       2.067  21.605  18.297  1.00  0.62           C  
ATOM    293  C   ARG A  20       1.975  21.119  19.740  1.00  0.62           C  
ATOM    294  O   ARG A  20       1.657  21.905  20.639  1.00  0.62           O  
ATOM    295  CB  ARG A  20       0.778  21.251  17.571  1.00  0.62           C  
ATOM    296  CG  ARG A  20       0.579  21.939  16.222  1.00  0.62           C  
ATOM    297  CD  ARG A  20      -0.698  21.519  15.577  1.00  0.62           C  
ATOM    298  NE  ARG A  20      -0.888  22.139  14.270  1.00  0.62           N  
ATOM    299  CZ  ARG A  20      -2.024  22.061  13.542  1.00  0.62           C  
ATOM    300  NH1 ARG A  20      -3.070  21.413  14.018  1.00  0.62           N  
ATOM    301  NH2 ARG A  20      -2.095  22.633  12.350  1.00  0.62           N  
ATOM    302  H   ARG A  20       3.102  20.409  16.841  1.00  0.62           H  
ATOM    303  HA  ARG A  20       2.171  22.689  18.301  1.00  0.62           H  
ATOM    304 1HB  ARG A  20       0.762  20.173  17.386  1.00  0.62           H  
ATOM    305 2HB  ARG A  20      -0.077  21.488  18.202  1.00  0.62           H  
ATOM    306 1HG  ARG A  20       0.552  23.017  16.364  1.00  0.62           H  
ATOM    307 2HG  ARG A  20       1.403  21.687  15.552  1.00  0.62           H  
ATOM    308 1HD  ARG A  20      -0.684  20.437  15.439  1.00  0.62           H  
ATOM    309 2HD  ARG A  20      -1.536  21.795  16.211  1.00  0.62           H  
ATOM    310  HE  ARG A  20      -0.076  22.619  13.849  1.00  0.62           H  
ATOM    311 1HH1 ARG A  20      -3.020  20.972  14.926  1.00  0.62           H  
ATOM    312 2HH1 ARG A  20      -3.919  21.355  13.474  1.00  0.62           H  
ATOM    313 1HH2 ARG A  20      -1.301  23.143  11.974  1.00  0.62           H  
ATOM    314 2HH2 ARG A  20      -2.945  22.570  11.814  1.00  0.62           H  
ATOM    315  N   THR A  21       2.306  19.841  19.981  1.00  0.63           N  
ATOM    316  CA  THR A  21       2.271  19.319  21.336  1.00  0.63           C  
ATOM    317  C   THR A  21       3.282  20.080  22.172  1.00  0.63           C  
ATOM    318  O   THR A  21       2.973  20.507  23.285  1.00  0.63           O  
ATOM    319  CB  THR A  21       2.592  17.815  21.390  1.00  0.63           C  
ATOM    320  OG1 THR A  21       1.618  17.084  20.628  1.00  0.63           O  
ATOM    321  CG2 THR A  21       2.580  17.342  22.840  1.00  0.63           C  
ATOM    322  H   THR A  21       2.549  19.205  19.219  1.00  0.63           H  
ATOM    323  HA  THR A  21       1.278  19.483  21.756  1.00  0.63           H  
ATOM    324  HB  THR A  21       3.578  17.639  20.960  1.00  0.63           H  
ATOM    325  HG1 THR A  21       1.741  17.299  19.673  1.00  0.63           H  
ATOM    326 1HG2 THR A  21       2.812  16.280  22.880  1.00  0.63           H  
ATOM    327 2HG2 THR A  21       3.329  17.898  23.411  1.00  0.63           H  
ATOM    328 3HG2 THR A  21       1.596  17.515  23.273  1.00  0.63           H  
ATOM    329  N   LEU A  22       4.491  20.280  21.626  1.00  0.63           N  
ATOM    330  CA  LEU A  22       5.512  21.013  22.352  1.00  0.63           C  
ATOM    331  C   LEU A  22       5.008  22.388  22.724  1.00  0.63           C  
ATOM    332  O   LEU A  22       5.179  22.821  23.860  1.00  0.63           O  
ATOM    333  CB  LEU A  22       6.793  21.198  21.549  1.00  0.63           C  
ATOM    334  CG  LEU A  22       7.859  21.988  22.327  1.00  0.63           C  
ATOM    335  CD1 LEU A  22       8.248  21.205  23.572  1.00  0.63           C  
ATOM    336  CD2 LEU A  22       9.044  22.244  21.485  1.00  0.63           C  
ATOM    337  H   LEU A  22       4.708  19.891  20.708  1.00  0.63           H  
ATOM    338  HA  LEU A  22       5.745  20.467  23.267  1.00  0.63           H  
ATOM    339 1HB  LEU A  22       7.193  20.221  21.286  1.00  0.63           H  
ATOM    340 2HB  LEU A  22       6.566  21.740  20.634  1.00  0.63           H  
ATOM    341  HG  LEU A  22       7.433  22.930  22.632  1.00  0.63           H  
ATOM    342 1HD1 LEU A  22       8.988  21.765  24.145  1.00  0.63           H  
ATOM    343 2HD1 LEU A  22       7.363  21.039  24.188  1.00  0.63           H  
ATOM    344 3HD1 LEU A  22       8.669  20.249  23.278  1.00  0.63           H  
ATOM    345 1HD2 LEU A  22       9.788  22.809  22.049  1.00  0.63           H  
ATOM    346 2HD2 LEU A  22       9.458  21.289  21.196  1.00  0.63           H  
ATOM    347 3HD2 LEU A  22       8.747  22.814  20.601  1.00  0.63           H  
ATOM    348  N   LYS A  23       4.372  23.082  21.777  1.00  0.64           N  
ATOM    349  CA  LYS A  23       3.871  24.412  22.070  1.00  0.64           C  
ATOM    350  C   LYS A  23       2.931  24.366  23.257  1.00  0.64           C  
ATOM    351  O   LYS A  23       3.061  25.163  24.186  1.00  0.64           O  
ATOM    352  CB  LYS A  23       3.107  24.982  20.874  1.00  0.64           C  
ATOM    353  CG  LYS A  23       2.514  26.386  21.081  1.00  0.64           C  
ATOM    354  CD  LYS A  23       3.580  27.462  21.240  1.00  0.64           C  
ATOM    355  CE  LYS A  23       2.949  28.851  21.308  1.00  0.64           C  
ATOM    356  NZ  LYS A  23       3.957  29.922  21.548  1.00  0.64           N  
ATOM    357  H   LYS A  23       4.264  22.685  20.841  1.00  0.64           H  
ATOM    358  HA  LYS A  23       4.712  25.060  22.314  1.00  0.64           H  
ATOM    359 1HB  LYS A  23       3.725  24.983  20.016  1.00  0.64           H  
ATOM    360 2HB  LYS A  23       2.271  24.327  20.652  1.00  0.64           H  
ATOM    361 1HG  LYS A  23       1.890  26.635  20.225  1.00  0.64           H  
ATOM    362 2HG  LYS A  23       1.888  26.378  21.975  1.00  0.64           H  
ATOM    363 1HD  LYS A  23       4.163  27.285  22.147  1.00  0.64           H  
ATOM    364 2HD  LYS A  23       4.238  27.435  20.396  1.00  0.64           H  
ATOM    365 1HE  LYS A  23       2.442  29.053  20.367  1.00  0.64           H  
ATOM    366 2HE  LYS A  23       2.221  28.871  22.114  1.00  0.64           H  
ATOM    367 1HZ  LYS A  23       3.511  30.819  21.586  1.00  0.64           H  
ATOM    368 2HZ  LYS A  23       4.434  29.759  22.424  1.00  0.64           H  
ATOM    369 3HZ  LYS A  23       4.666  29.953  20.801  1.00  0.64           H  
ATOM    370  N   GLN A  24       2.019  23.397  23.274  1.00  0.66           N  
ATOM    371  CA  GLN A  24       1.090  23.333  24.386  1.00  0.66           C  
ATOM    372  C   GLN A  24       1.812  23.053  25.702  1.00  0.66           C  
ATOM    373  O   GLN A  24       1.523  23.683  26.722  1.00  0.66           O  
ATOM    374  CB  GLN A  24       0.038  22.250  24.134  1.00  0.66           C  
ATOM    375  CG  GLN A  24      -0.937  22.579  23.012  1.00  0.66           C  
ATOM    376  CD  GLN A  24      -1.935  21.458  22.753  1.00  0.66           C  
ATOM    377  OE1 GLN A  24      -1.700  20.291  23.085  1.00  0.66           O  
ATOM    378  NE2 GLN A  24      -3.071  21.812  22.157  1.00  0.66           N  
ATOM    379  H   GLN A  24       1.954  22.739  22.494  1.00  0.66           H  
ATOM    380  HA  GLN A  24       0.591  24.297  24.472  1.00  0.66           H  
ATOM    381 1HB  GLN A  24       0.543  21.317  23.874  1.00  0.66           H  
ATOM    382 2HB  GLN A  24      -0.530  22.073  25.045  1.00  0.66           H  
ATOM    383 1HG  GLN A  24      -1.487  23.480  23.273  1.00  0.66           H  
ATOM    384 2HG  GLN A  24      -0.363  22.742  22.097  1.00  0.66           H  
ATOM    385 1HE2 GLN A  24      -3.771  21.124  21.961  1.00  0.66           H  
ATOM    386 2HE2 GLN A  24      -3.224  22.767  21.904  1.00  0.66           H  
ATOM    387  N   GLU A  25       2.799  22.156  25.685  1.00  0.67           N  
ATOM    388  CA  GLU A  25       3.504  21.855  26.924  1.00  0.67           C  
ATOM    389  C   GLU A  25       4.263  23.076  27.424  1.00  0.67           C  
ATOM    390  O   GLU A  25       4.268  23.373  28.625  1.00  0.67           O  
ATOM    391  CB  GLU A  25       4.482  20.693  26.725  1.00  0.67           C  
ATOM    392  CG  GLU A  25       3.815  19.328  26.487  1.00  0.67           C  
ATOM    393  CD  GLU A  25       4.801  18.201  26.236  1.00  0.67           C  
ATOM    394  OE1 GLU A  25       5.981  18.449  26.209  1.00  0.67           O  
ATOM    395  OE2 GLU A  25       4.362  17.087  26.067  1.00  0.67           O  
ATOM    396  H   GLU A  25       3.025  21.664  24.819  1.00  0.67           H  
ATOM    397  HA  GLU A  25       2.772  21.576  27.680  1.00  0.67           H  
ATOM    398 1HB  GLU A  25       5.116  20.905  25.860  1.00  0.67           H  
ATOM    399 2HB  GLU A  25       5.133  20.610  27.594  1.00  0.67           H  
ATOM    400 1HG  GLU A  25       3.212  19.078  27.358  1.00  0.67           H  
ATOM    401 2HG  GLU A  25       3.146  19.414  25.634  1.00  0.67           H  
ATOM    402  N   LEU A  26       4.874  23.813  26.497  1.00  0.68           N  
ATOM    403  CA  LEU A  26       5.640  24.978  26.876  1.00  0.68           C  
ATOM    404  C   LEU A  26       4.750  26.075  27.421  1.00  0.68           C  
ATOM    405  O   LEU A  26       5.098  26.723  28.410  1.00  0.68           O  
ATOM    406  CB  LEU A  26       6.444  25.497  25.690  1.00  0.68           C  
ATOM    407  CG  LEU A  26       7.553  24.603  25.238  1.00  0.68           C  
ATOM    408  CD1 LEU A  26       8.239  25.231  24.035  1.00  0.68           C  
ATOM    409  CD2 LEU A  26       8.452  24.372  26.348  1.00  0.68           C  
ATOM    410  H   LEU A  26       4.830  23.529  25.519  1.00  0.68           H  
ATOM    411  HA  LEU A  26       6.337  24.689  27.658  1.00  0.68           H  
ATOM    412 1HB  LEU A  26       5.760  25.622  24.847  1.00  0.68           H  
ATOM    413 2HB  LEU A  26       6.855  26.458  25.936  1.00  0.68           H  
ATOM    414  HG  LEU A  26       7.151  23.655  24.933  1.00  0.68           H  
ATOM    415 1HD1 LEU A  26       9.043  24.585  23.687  1.00  0.68           H  
ATOM    416 2HD1 LEU A  26       7.510  25.357  23.251  1.00  0.68           H  
ATOM    417 3HD1 LEU A  26       8.648  26.194  24.312  1.00  0.68           H  
ATOM    418 1HD2 LEU A  26       9.249  23.707  26.017  1.00  0.68           H  
ATOM    419 2HD2 LEU A  26       8.852  25.327  26.662  1.00  0.68           H  
ATOM    420 3HD2 LEU A  26       7.913  23.913  27.169  1.00  0.68           H  
ATOM    421  N   GLU A  27       3.576  26.261  26.825  1.00  0.70           N  
ATOM    422  CA  GLU A  27       2.672  27.280  27.325  1.00  0.70           C  
ATOM    423  C   GLU A  27       2.188  26.923  28.722  1.00  0.70           C  
ATOM    424  O   GLU A  27       2.101  27.790  29.594  1.00  0.70           O  
ATOM    425  CB  GLU A  27       1.505  27.474  26.361  1.00  0.70           C  
ATOM    426  CG  GLU A  27       1.890  28.171  25.050  1.00  0.70           C  
ATOM    427  CD  GLU A  27       2.235  29.638  25.233  1.00  0.70           C  
ATOM    428  OE1 GLU A  27       1.409  30.363  25.740  1.00  0.70           O  
ATOM    429  OE2 GLU A  27       3.341  30.045  24.914  1.00  0.70           O  
ATOM    430  H   GLU A  27       3.321  25.712  26.001  1.00  0.70           H  
ATOM    431  HA  GLU A  27       3.217  28.220  27.386  1.00  0.70           H  
ATOM    432 1HB  GLU A  27       1.086  26.496  26.107  1.00  0.70           H  
ATOM    433 2HB  GLU A  27       0.719  28.052  26.846  1.00  0.70           H  
ATOM    434 1HG  GLU A  27       2.756  27.664  24.630  1.00  0.70           H  
ATOM    435 2HG  GLU A  27       1.069  28.072  24.342  1.00  0.70           H  
ATOM    436  N   GLU A  28       1.937  25.638  28.985  1.00  0.72           N  
ATOM    437  CA  GLU A  28       1.490  25.301  30.326  1.00  0.72           C  
ATOM    438  C   GLU A  28       2.609  25.562  31.338  1.00  0.72           C  
ATOM    439  O   GLU A  28       2.355  26.111  32.417  1.00  0.72           O  
ATOM    440  CB  GLU A  28       1.009  23.849  30.391  1.00  0.72           C  
ATOM    441  CG  GLU A  28      -0.316  23.567  29.628  1.00  0.72           C  
ATOM    442  CD  GLU A  28      -1.512  24.343  30.155  1.00  0.72           C  
ATOM    443  OE1 GLU A  28      -1.757  24.308  31.335  1.00  0.72           O  
ATOM    444  OE2 GLU A  28      -2.187  24.982  29.360  1.00  0.72           O  
ATOM    445  H   GLU A  28       2.008  24.925  28.254  1.00  0.72           H  
ATOM    446  HA  GLU A  28       0.654  25.943  30.581  1.00  0.72           H  
ATOM    447 1HB  GLU A  28       1.778  23.201  29.963  1.00  0.72           H  
ATOM    448 2HB  GLU A  28       0.874  23.555  31.430  1.00  0.72           H  
ATOM    449 1HG  GLU A  28      -0.174  23.831  28.584  1.00  0.72           H  
ATOM    450 2HG  GLU A  28      -0.527  22.501  29.675  1.00  0.72           H  
ATOM    451  N   LEU A  29       3.858  25.254  30.965  1.00  0.74           N  
ATOM    452  CA  LEU A  29       4.987  25.519  31.849  1.00  0.74           C  
ATOM    453  C   LEU A  29       5.190  27.020  32.069  1.00  0.74           C  
ATOM    454  O   LEU A  29       5.477  27.459  33.186  1.00  0.74           O  
ATOM    455  CB  LEU A  29       6.271  24.901  31.269  1.00  0.74           C  
ATOM    456  CG  LEU A  29       6.394  23.399  31.291  1.00  0.74           C  
ATOM    457  CD1 LEU A  29       7.624  22.994  30.470  1.00  0.74           C  
ATOM    458  CD2 LEU A  29       6.540  22.944  32.729  1.00  0.74           C  
ATOM    459  H   LEU A  29       4.017  24.793  30.066  1.00  0.74           H  
ATOM    460  HA  LEU A  29       4.781  25.057  32.815  1.00  0.74           H  
ATOM    461 1HB  LEU A  29       6.308  25.166  30.222  1.00  0.74           H  
ATOM    462 2HB  LEU A  29       7.135  25.324  31.776  1.00  0.74           H  
ATOM    463  HG  LEU A  29       5.508  22.946  30.844  1.00  0.74           H  
ATOM    464 1HD1 LEU A  29       7.734  21.910  30.476  1.00  0.74           H  
ATOM    465 2HD1 LEU A  29       7.504  23.339  29.450  1.00  0.74           H  
ATOM    466 3HD1 LEU A  29       8.507  23.453  30.909  1.00  0.74           H  
ATOM    467 1HD2 LEU A  29       6.629  21.866  32.749  1.00  0.74           H  
ATOM    468 2HD2 LEU A  29       7.433  23.398  33.169  1.00  0.74           H  
ATOM    469 3HD2 LEU A  29       5.660  23.246  33.300  1.00  0.74           H  
ATOM    470  N   ALA A  30       5.031  27.816  31.007  1.00  0.78           N  
ATOM    471  CA  ALA A  30       5.207  29.255  31.122  1.00  0.78           C  
ATOM    472  C   ALA A  30       4.170  29.849  32.055  1.00  0.78           C  
ATOM    473  O   ALA A  30       4.487  30.697  32.899  1.00  0.78           O  
ATOM    474  CB  ALA A  30       5.123  29.905  29.757  1.00  0.78           C  
ATOM    475  H   ALA A  30       4.808  27.411  30.099  1.00  0.78           H  
ATOM    476  HA  ALA A  30       6.183  29.444  31.549  1.00  0.78           H  
ATOM    477 1HB  ALA A  30       5.279  30.976  29.854  1.00  0.78           H  
ATOM    478 2HB  ALA A  30       5.883  29.487  29.107  1.00  0.78           H  
ATOM    479 3HB  ALA A  30       4.138  29.716  29.327  1.00  0.78           H  
ATOM    480  N   LYS A  31       2.929  29.376  31.943  1.00  0.84           N  
ATOM    481  CA  LYS A  31       1.883  29.875  32.809  1.00  0.84           C  
ATOM    482  C   LYS A  31       2.163  29.490  34.251  1.00  0.84           C  
ATOM    483  O   LYS A  31       2.026  30.322  35.149  1.00  0.84           O  
ATOM    484  CB  LYS A  31       0.517  29.361  32.354  1.00  0.84           C  
ATOM    485  CG  LYS A  31       0.004  29.999  31.051  1.00  0.84           C  
ATOM    486  CD  LYS A  31      -1.427  29.574  30.751  1.00  0.84           C  
ATOM    487  CE  LYS A  31      -1.474  28.113  30.331  1.00  0.84           C  
ATOM    488  NZ  LYS A  31      -2.842  27.671  29.928  1.00  0.84           N  
ATOM    489  H   LYS A  31       2.704  28.682  31.227  1.00  0.84           H  
ATOM    490  HA  LYS A  31       1.875  30.963  32.749  1.00  0.84           H  
ATOM    491 1HB  LYS A  31       0.582  28.280  32.187  1.00  0.84           H  
ATOM    492 2HB  LYS A  31      -0.218  29.531  33.136  1.00  0.84           H  
ATOM    493 1HG  LYS A  31       0.041  31.084  31.143  1.00  0.84           H  
ATOM    494 2HG  LYS A  31       0.644  29.704  30.224  1.00  0.84           H  
ATOM    495 1HD  LYS A  31      -2.045  29.712  31.635  1.00  0.84           H  
ATOM    496 2HD  LYS A  31      -1.827  30.186  29.943  1.00  0.84           H  
ATOM    497 1HE  LYS A  31      -0.794  27.961  29.491  1.00  0.84           H  
ATOM    498 2HE  LYS A  31      -1.142  27.496  31.167  1.00  0.84           H  
ATOM    499 1HZ  LYS A  31      -2.772  26.675  29.670  1.00  0.84           H  
ATOM    500 2HZ  LYS A  31      -3.483  27.774  30.694  1.00  0.84           H  
ATOM    501 3HZ  LYS A  31      -3.164  28.205  29.143  1.00  0.84           H  
ATOM    502  N   GLU A  32       2.631  28.260  34.490  1.00  0.94           N  
ATOM    503  CA  GLU A  32       2.923  27.863  35.861  1.00  0.94           C  
ATOM    504  C   GLU A  32       4.002  28.771  36.450  1.00  0.94           C  
ATOM    505  O   GLU A  32       3.870  29.262  37.578  1.00  0.94           O  
ATOM    506  CB  GLU A  32       3.364  26.390  35.930  1.00  0.94           C  
ATOM    507  CG  GLU A  32       3.591  25.905  37.360  1.00  0.94           C  
ATOM    508  CD  GLU A  32       3.911  24.430  37.514  1.00  0.94           C  
ATOM    509  OE1 GLU A  32       3.968  23.720  36.536  1.00  0.94           O  
ATOM    510  OE2 GLU A  32       4.109  24.018  38.633  1.00  0.94           O  
ATOM    511  H   GLU A  32       2.738  27.588  33.727  1.00  0.94           H  
ATOM    512  HA  GLU A  32       2.018  27.981  36.456  1.00  0.94           H  
ATOM    513 1HB  GLU A  32       2.611  25.758  35.460  1.00  0.94           H  
ATOM    514 2HB  GLU A  32       4.296  26.260  35.374  1.00  0.94           H  
ATOM    515 1HG  GLU A  32       4.405  26.486  37.788  1.00  0.94           H  
ATOM    516 2HG  GLU A  32       2.691  26.125  37.925  1.00  0.94           H  
ATOM    517  N   ALA A  33       5.053  29.021  35.660  1.00  1.06           N  
ATOM    518  CA  ALA A  33       6.173  29.847  36.086  1.00  1.06           C  
ATOM    519  C   ALA A  33       5.754  31.270  36.434  1.00  1.06           C  
ATOM    520  O   ALA A  33       6.285  31.860  37.376  1.00  1.06           O  
ATOM    521  CB  ALA A  33       7.225  29.894  34.989  1.00  1.06           C  
ATOM    522  H   ALA A  33       5.089  28.587  34.736  1.00  1.06           H  
ATOM    523  HA  ALA A  33       6.598  29.397  36.977  1.00  1.06           H  
ATOM    524 1HB  ALA A  33       8.073  30.485  35.325  1.00  1.06           H  
ATOM    525 2HB  ALA A  33       7.555  28.886  34.749  1.00  1.06           H  
ATOM    526 3HB  ALA A  33       6.796  30.349  34.098  1.00  1.06           H  
ATOM    527  N   ARG A  34       4.805  31.827  35.678  1.00  1.22           N  
ATOM    528  CA  ARG A  34       4.358  33.192  35.925  1.00  1.22           C  
ATOM    529  C   ARG A  34       3.295  33.314  37.016  1.00  1.22           C  
ATOM    530  O   ARG A  34       3.266  34.305  37.749  1.00  1.22           O  
ATOM    531  CB  ARG A  34       3.823  33.818  34.648  1.00  1.22           C  
ATOM    532  CG  ARG A  34       4.879  34.106  33.578  1.00  1.22           C  
ATOM    533  CD  ARG A  34       4.280  34.729  32.364  1.00  1.22           C  
ATOM    534  NE  ARG A  34       3.698  36.044  32.666  1.00  1.22           N  
ATOM    535  CZ  ARG A  34       3.000  36.801  31.793  1.00  1.22           C  
ATOM    536  NH1 ARG A  34       2.810  36.383  30.566  1.00  1.22           N  
ATOM    537  NH2 ARG A  34       2.510  37.970  32.175  1.00  1.22           N  
ATOM    538  H   ARG A  34       4.419  31.304  34.889  1.00  1.22           H  
ATOM    539  HA  ARG A  34       5.226  33.770  36.240  1.00  1.22           H  
ATOM    540 1HB  ARG A  34       3.091  33.136  34.206  1.00  1.22           H  
ATOM    541 2HB  ARG A  34       3.310  34.747  34.882  1.00  1.22           H  
ATOM    542 1HG  ARG A  34       5.633  34.783  33.978  1.00  1.22           H  
ATOM    543 2HG  ARG A  34       5.356  33.168  33.280  1.00  1.22           H  
ATOM    544 1HD  ARG A  34       5.055  34.865  31.603  1.00  1.22           H  
ATOM    545 2HD  ARG A  34       3.495  34.083  31.972  1.00  1.22           H  
ATOM    546  HE  ARG A  34       3.820  36.403  33.602  1.00  1.22           H  
ATOM    547 1HH1 ARG A  34       3.189  35.497  30.276  1.00  1.22           H  
ATOM    548 2HH1 ARG A  34       2.294  36.953  29.913  1.00  1.22           H  
ATOM    549 1HH2 ARG A  34       2.653  38.294  33.121  1.00  1.22           H  
ATOM    550 2HH2 ARG A  34       1.990  38.535  31.520  1.00  1.22           H  
ATOM    551  N   LYS A  35       2.405  32.329  37.124  1.00  1.41           N  
ATOM    552  CA  LYS A  35       1.335  32.399  38.111  1.00  1.41           C  
ATOM    553  C   LYS A  35       1.790  32.124  39.534  1.00  1.41           C  
ATOM    554  O   LYS A  35       1.233  32.679  40.484  1.00  1.41           O  
ATOM    555  CB  LYS A  35       0.207  31.422  37.782  1.00  1.41           C  
ATOM    556  CG  LYS A  35      -0.637  31.780  36.569  1.00  1.41           C  
ATOM    557  CD  LYS A  35      -1.749  30.759  36.376  1.00  1.41           C  
ATOM    558  CE  LYS A  35      -2.646  31.109  35.203  1.00  1.41           C  
ATOM    559  NZ  LYS A  35      -3.757  30.124  35.050  1.00  1.41           N  
ATOM    560  H   LYS A  35       2.450  31.529  36.496  1.00  1.41           H  
ATOM    561  HA  LYS A  35       0.926  33.409  38.088  1.00  1.41           H  
ATOM    562 1HB  LYS A  35       0.645  30.435  37.596  1.00  1.41           H  
ATOM    563 2HB  LYS A  35      -0.451  31.326  38.643  1.00  1.41           H  
ATOM    564 1HG  LYS A  35      -1.073  32.769  36.705  1.00  1.41           H  
ATOM    565 2HG  LYS A  35      -0.007  31.797  35.680  1.00  1.41           H  
ATOM    566 1HD  LYS A  35      -1.301  29.780  36.195  1.00  1.41           H  
ATOM    567 2HD  LYS A  35      -2.352  30.702  37.281  1.00  1.41           H  
ATOM    568 1HE  LYS A  35      -3.069  32.100  35.359  1.00  1.41           H  
ATOM    569 2HE  LYS A  35      -2.051  31.117  34.288  1.00  1.41           H  
ATOM    570 1HZ  LYS A  35      -4.334  30.385  34.264  1.00  1.41           H  
ATOM    571 2HZ  LYS A  35      -3.373  29.203  34.897  1.00  1.41           H  
ATOM    572 3HZ  LYS A  35      -4.318  30.118  35.891  1.00  1.41           H  
ATOM    573  N   LEU A  36       2.775  31.255  39.708  1.00  1.59           N  
ATOM    574  CA  LEU A  36       3.154  30.888  41.057  1.00  1.59           C  
ATOM    575  C   LEU A  36       4.316  31.681  41.644  1.00  1.59           C  
ATOM    576  O   LEU A  36       5.313  31.980  40.985  1.00  1.59           O  
ATOM    577  CB  LEU A  36       3.479  29.404  41.080  1.00  1.59           C  
ATOM    578  CG  LEU A  36       2.346  28.492  40.665  1.00  1.59           C  
ATOM    579  CD1 LEU A  36       2.835  27.070  40.705  1.00  1.59           C  
ATOM    580  CD2 LEU A  36       1.158  28.710  41.578  1.00  1.59           C  
ATOM    581  H   LEU A  36       3.225  30.798  38.910  1.00  1.59           H  
ATOM    582  HA  LEU A  36       2.290  31.049  41.699  1.00  1.59           H  
ATOM    583 1HB  LEU A  36       4.272  29.230  40.364  1.00  1.59           H  
ATOM    584 2HB  LEU A  36       3.818  29.124  42.075  1.00  1.59           H  
ATOM    585  HG  LEU A  36       2.060  28.716  39.631  1.00  1.59           H  
ATOM    586 1HD1 LEU A  36       2.039  26.396  40.388  1.00  1.59           H  
ATOM    587 2HD1 LEU A  36       3.685  26.966  40.036  1.00  1.59           H  
ATOM    588 3HD1 LEU A  36       3.140  26.818  41.717  1.00  1.59           H  
ATOM    589 1HD2 LEU A  36       0.341  28.056  41.275  1.00  1.59           H  
ATOM    590 2HD2 LEU A  36       1.442  28.485  42.606  1.00  1.59           H  
ATOM    591 3HD2 LEU A  36       0.834  29.751  41.510  1.00  1.59           H  
ATOM    592  N   ASP A  37       4.228  31.955  42.946  1.00  1.75           N  
ATOM    593  CA  ASP A  37       5.295  32.650  43.672  1.00  1.75           C  
ATOM    594  C   ASP A  37       6.373  31.625  44.023  1.00  1.75           C  
ATOM    595  O   ASP A  37       6.496  31.194  45.168  1.00  1.75           O  
ATOM    596  CB  ASP A  37       4.727  33.294  44.948  1.00  1.75           C  
ATOM    597  CG  ASP A  37       5.670  34.287  45.678  1.00  1.75           C  
ATOM    598  OD1 ASP A  37       6.588  34.788  45.075  1.00  1.75           O  
ATOM    599  OD2 ASP A  37       5.436  34.534  46.842  1.00  1.75           O  
ATOM    600  H   ASP A  37       3.391  31.687  43.444  1.00  1.75           H  
ATOM    601  HA  ASP A  37       5.729  33.418  43.031  1.00  1.75           H  
ATOM    602 1HB  ASP A  37       3.806  33.822  44.699  1.00  1.75           H  
ATOM    603 2HB  ASP A  37       4.462  32.505  45.653  1.00  1.75           H  
ATOM    604  N   LEU A  38       7.111  31.219  43.004  1.00  1.82           N  
ATOM    605  CA  LEU A  38       8.078  30.130  43.096  1.00  1.82           C  
ATOM    606  C   LEU A  38       9.428  30.484  43.682  1.00  1.82           C  
ATOM    607  O   LEU A  38       9.924  31.604  43.528  1.00  1.82           O  
ATOM    608  CB  LEU A  38       8.321  29.562  41.708  1.00  1.82           C  
ATOM    609  CG  LEU A  38       7.125  28.992  41.044  1.00  1.82           C  
ATOM    610  CD1 LEU A  38       7.495  28.514  39.695  1.00  1.82           C  
ATOM    611  CD2 LEU A  38       6.547  27.884  41.896  1.00  1.82           C  
ATOM    612  H   LEU A  38       6.913  31.653  42.100  1.00  1.82           H  
ATOM    613  HA  LEU A  38       7.641  29.350  43.721  1.00  1.82           H  
ATOM    614 1HB  LEU A  38       8.689  30.362  41.073  1.00  1.82           H  
ATOM    615 2HB  LEU A  38       9.086  28.796  41.767  1.00  1.82           H  
ATOM    616  HG  LEU A  38       6.400  29.764  40.918  1.00  1.82           H  
ATOM    617 1HD1 LEU A  38       6.599  28.129  39.216  1.00  1.82           H  
ATOM    618 2HD1 LEU A  38       7.896  29.346  39.113  1.00  1.82           H  
ATOM    619 3HD1 LEU A  38       8.247  27.727  39.778  1.00  1.82           H  
ATOM    620 1HD2 LEU A  38       5.674  27.470  41.415  1.00  1.82           H  
ATOM    621 2HD2 LEU A  38       7.266  27.113  42.026  1.00  1.82           H  
ATOM    622 3HD2 LEU A  38       6.273  28.280  42.875  1.00  1.82           H  
ATOM    623  N   THR A  39      10.031  29.486  44.319  1.00  1.81           N  
ATOM    624  CA  THR A  39      11.387  29.564  44.829  1.00  1.81           C  
ATOM    625  C   THR A  39      12.354  29.320  43.695  1.00  1.81           C  
ATOM    626  O   THR A  39      11.952  28.828  42.642  1.00  1.81           O  
ATOM    627  CB  THR A  39      11.610  28.499  45.904  1.00  1.81           C  
ATOM    628  OG1 THR A  39      11.410  27.194  45.302  1.00  1.81           O  
ATOM    629  CG2 THR A  39      10.630  28.682  47.050  1.00  1.81           C  
ATOM    630  H   THR A  39       9.525  28.599  44.433  1.00  1.81           H  
ATOM    631  HA  THR A  39      11.561  30.559  45.242  1.00  1.81           H  
ATOM    632  HB  THR A  39      12.629  28.567  46.278  1.00  1.81           H  
ATOM    633  HG1 THR A  39      10.433  27.092  45.118  1.00  1.81           H  
ATOM    634 1HG2 THR A  39      10.796  27.908  47.799  1.00  1.81           H  
ATOM    635 2HG2 THR A  39      10.775  29.663  47.500  1.00  1.81           H  
ATOM    636 3HG2 THR A  39       9.610  28.604  46.666  1.00  1.81           H  
ATOM    637  N   GLN A  40      13.638  29.593  43.904  1.00  1.72           N  
ATOM    638  CA  GLN A  40      14.584  29.342  42.824  1.00  1.72           C  
ATOM    639  C   GLN A  40      14.631  27.859  42.474  1.00  1.72           C  
ATOM    640  O   GLN A  40      14.725  27.497  41.304  1.00  1.72           O  
ATOM    641  CB  GLN A  40      15.974  29.838  43.208  1.00  1.72           C  
ATOM    642  CG  GLN A  40      17.011  29.773  42.093  1.00  1.72           C  
ATOM    643  CD  GLN A  40      16.677  30.695  40.920  1.00  1.72           C  
ATOM    644  OE1 GLN A  40      16.401  31.885  41.107  1.00  1.72           O  
ATOM    645  NE2 GLN A  40      16.728  30.159  39.706  1.00  1.72           N  
ATOM    646  H   GLN A  40      13.946  29.989  44.780  1.00  1.72           H  
ATOM    647  HA  GLN A  40      14.251  29.886  41.942  1.00  1.72           H  
ATOM    648 1HB  GLN A  40      15.912  30.871  43.546  1.00  1.72           H  
ATOM    649 2HB  GLN A  40      16.352  29.244  44.040  1.00  1.72           H  
ATOM    650 1HG  GLN A  40      17.981  30.062  42.493  1.00  1.72           H  
ATOM    651 2HG  GLN A  40      17.050  28.751  41.721  1.00  1.72           H  
ATOM    652 1HE2 GLN A  40      16.531  30.721  38.901  1.00  1.72           H  
ATOM    653 2HE2 GLN A  40      16.973  29.197  39.598  1.00  1.72           H  
ATOM    654  N   SER A  41      14.514  26.988  43.477  1.00  1.58           N  
ATOM    655  CA  SER A  41      14.564  25.560  43.198  1.00  1.58           C  
ATOM    656  C   SER A  41      13.396  25.151  42.309  1.00  1.58           C  
ATOM    657  O   SER A  41      13.570  24.380  41.360  1.00  1.58           O  
ATOM    658  CB  SER A  41      14.535  24.766  44.489  1.00  1.58           C  
ATOM    659  OG  SER A  41      15.700  24.983  45.246  1.00  1.58           O  
ATOM    660  H   SER A  41      14.406  27.318  44.425  1.00  1.58           H  
ATOM    661  HA  SER A  41      15.491  25.340  42.670  1.00  1.58           H  
ATOM    662 1HB  SER A  41      13.658  25.059  45.071  1.00  1.58           H  
ATOM    663 2HB  SER A  41      14.437  23.706  44.262  1.00  1.58           H  
ATOM    664  HG  SER A  41      15.597  24.456  46.044  1.00  1.58           H  
ATOM    665  N   GLU A  42      12.207  25.685  42.597  1.00  1.42           N  
ATOM    666  CA  GLU A  42      11.039  25.373  41.780  1.00  1.42           C  
ATOM    667  C   GLU A  42      11.164  25.941  40.363  1.00  1.42           C  
ATOM    668  O   GLU A  42      10.760  25.296  39.392  1.00  1.42           O  
ATOM    669  CB  GLU A  42       9.793  25.877  42.462  1.00  1.42           C  
ATOM    670  CG  GLU A  42       9.413  25.111  43.714  1.00  1.42           C  
ATOM    671  CD  GLU A  42       8.397  25.824  44.534  1.00  1.42           C  
ATOM    672  OE1 GLU A  42       8.600  27.004  44.757  1.00  1.42           O  
ATOM    673  OE2 GLU A  42       7.426  25.228  44.934  1.00  1.42           O  
ATOM    674  H   GLU A  42      12.105  26.312  43.402  1.00  1.42           H  
ATOM    675  HA  GLU A  42      10.962  24.287  41.698  1.00  1.42           H  
ATOM    676 1HB  GLU A  42       9.927  26.918  42.732  1.00  1.42           H  
ATOM    677 2HB  GLU A  42       8.977  25.806  41.760  1.00  1.42           H  
ATOM    678 1HG  GLU A  42       9.015  24.138  43.424  1.00  1.42           H  
ATOM    679 2HG  GLU A  42      10.310  24.943  44.310  1.00  1.42           H  
ATOM    680  N   LYS A  43      11.746  27.137  40.233  1.00  1.27           N  
ATOM    681  CA  LYS A  43      11.933  27.720  38.910  1.00  1.27           C  
ATOM    682  C   LYS A  43      12.871  26.832  38.098  1.00  1.27           C  
ATOM    683  O   LYS A  43      12.649  26.605  36.904  1.00  1.27           O  
ATOM    684  CB  LYS A  43      12.492  29.136  39.015  1.00  1.27           C  
ATOM    685  CG  LYS A  43      11.508  30.159  39.558  1.00  1.27           C  
ATOM    686  CD  LYS A  43      12.154  31.524  39.691  1.00  1.27           C  
ATOM    687  CE  LYS A  43      11.185  32.533  40.270  1.00  1.27           C  
ATOM    688  NZ  LYS A  43      11.818  33.868  40.461  1.00  1.27           N  
ATOM    689  H   LYS A  43      12.039  27.653  41.065  1.00  1.27           H  
ATOM    690  HA  LYS A  43      10.969  27.755  38.402  1.00  1.27           H  
ATOM    691 1HB  LYS A  43      13.362  29.129  39.673  1.00  1.27           H  
ATOM    692 2HB  LYS A  43      12.826  29.471  38.036  1.00  1.27           H  
ATOM    693 1HG  LYS A  43      10.646  30.229  38.892  1.00  1.27           H  
ATOM    694 2HG  LYS A  43      11.160  29.839  40.534  1.00  1.27           H  
ATOM    695 1HD  LYS A  43      13.021  31.449  40.352  1.00  1.27           H  
ATOM    696 2HD  LYS A  43      12.491  31.868  38.715  1.00  1.27           H  
ATOM    697 1HE  LYS A  43      10.332  32.634  39.599  1.00  1.27           H  
ATOM    698 2HE  LYS A  43      10.833  32.169  41.231  1.00  1.27           H  
ATOM    699 1HZ  LYS A  43      11.142  34.508  40.851  1.00  1.27           H  
ATOM    700 2HZ  LYS A  43      12.600  33.776  41.095  1.00  1.27           H  
ATOM    701 3HZ  LYS A  43      12.142  34.218  39.573  1.00  1.27           H  
ATOM    702  N   ILE A  44      13.895  26.286  38.765  1.00  1.14           N  
ATOM    703  CA  ILE A  44      14.828  25.379  38.121  1.00  1.14           C  
ATOM    704  C   ILE A  44      14.102  24.124  37.685  1.00  1.14           C  
ATOM    705  O   ILE A  44      14.287  23.672  36.557  1.00  1.14           O  
ATOM    706  CB  ILE A  44      16.018  25.031  39.023  1.00  1.14           C  
ATOM    707  CG1 ILE A  44      16.888  26.284  39.220  1.00  1.14           C  
ATOM    708  CG2 ILE A  44      16.810  23.881  38.397  1.00  1.14           C  
ATOM    709  CD1 ILE A  44      17.907  26.161  40.324  1.00  1.14           C  
ATOM    710  H   ILE A  44      14.040  26.529  39.746  1.00  1.14           H  
ATOM    711  HA  ILE A  44      15.223  25.868  37.232  1.00  1.14           H  
ATOM    712  HB  ILE A  44      15.656  24.731  40.003  1.00  1.14           H  
ATOM    713 1HG1 ILE A  44      17.414  26.486  38.289  1.00  1.14           H  
ATOM    714 2HG1 ILE A  44      16.241  27.125  39.435  1.00  1.14           H  
ATOM    715 1HG2 ILE A  44      17.650  23.627  39.040  1.00  1.14           H  
ATOM    716 2HG2 ILE A  44      16.161  23.012  38.290  1.00  1.14           H  
ATOM    717 3HG2 ILE A  44      17.178  24.181  37.416  1.00  1.14           H  
ATOM    718 1HD1 ILE A  44      18.480  27.084  40.395  1.00  1.14           H  
ATOM    719 2HD1 ILE A  44      17.393  25.981  41.268  1.00  1.14           H  
ATOM    720 3HD1 ILE A  44      18.577  25.332  40.111  1.00  1.14           H  
ATOM    721  N   GLU A  45      13.256  23.561  38.553  1.00  1.03           N  
ATOM    722  CA  GLU A  45      12.514  22.380  38.141  1.00  1.03           C  
ATOM    723  C   GLU A  45      11.695  22.672  36.885  1.00  1.03           C  
ATOM    724  O   GLU A  45      11.652  21.844  35.970  1.00  1.03           O  
ATOM    725  CB  GLU A  45      11.584  21.854  39.239  1.00  1.03           C  
ATOM    726  CG  GLU A  45      10.847  20.567  38.807  1.00  1.03           C  
ATOM    727  CD  GLU A  45       9.938  19.946  39.857  1.00  1.03           C  
ATOM    728  OE1 GLU A  45       9.838  20.469  40.940  1.00  1.03           O  
ATOM    729  OE2 GLU A  45       9.333  18.931  39.552  1.00  1.03           O  
ATOM    730  H   GLU A  45      13.150  23.947  39.492  1.00  1.03           H  
ATOM    731  HA  GLU A  45      13.227  21.595  37.903  1.00  1.03           H  
ATOM    732 1HB  GLU A  45      12.156  21.652  40.144  1.00  1.03           H  
ATOM    733 2HB  GLU A  45      10.837  22.612  39.481  1.00  1.03           H  
ATOM    734 1HG  GLU A  45      10.244  20.809  37.931  1.00  1.03           H  
ATOM    735 2HG  GLU A  45      11.590  19.832  38.501  1.00  1.03           H  
ATOM    736  N   LEU A  46      11.051  23.843  36.812  1.00  0.95           N  
ATOM    737  CA  LEU A  46      10.266  24.134  35.619  1.00  0.95           C  
ATOM    738  C   LEU A  46      11.168  24.249  34.391  1.00  0.95           C  
ATOM    739  O   LEU A  46      10.800  23.799  33.299  1.00  0.95           O  
ATOM    740  CB  LEU A  46       9.436  25.403  35.783  1.00  0.95           C  
ATOM    741  CG  LEU A  46       8.326  25.304  36.808  1.00  0.95           C  
ATOM    742  CD1 LEU A  46       7.609  26.604  36.885  1.00  0.95           C  
ATOM    743  CD2 LEU A  46       7.411  24.187  36.454  1.00  0.95           C  
ATOM    744  H   LEU A  46      11.089  24.500  37.595  1.00  0.95           H  
ATOM    745  HA  LEU A  46       9.580  23.307  35.458  1.00  0.95           H  
ATOM    746 1HB  LEU A  46      10.103  26.212  36.093  1.00  0.95           H  
ATOM    747 2HB  LEU A  46       8.993  25.665  34.823  1.00  0.95           H  
ATOM    748  HG  LEU A  46       8.762  25.105  37.788  1.00  0.95           H  
ATOM    749 1HD1 LEU A  46       6.826  26.524  37.628  1.00  0.95           H  
ATOM    750 2HD1 LEU A  46       8.308  27.392  37.157  1.00  0.95           H  
ATOM    751 3HD1 LEU A  46       7.164  26.822  35.917  1.00  0.95           H  
ATOM    752 1HD2 LEU A  46       6.634  24.112  37.205  1.00  0.95           H  
ATOM    753 2HD2 LEU A  46       6.958  24.367  35.480  1.00  0.95           H  
ATOM    754 3HD2 LEU A  46       7.982  23.276  36.437  1.00  0.95           H  
ATOM    755  N   LYS A  47      12.359  24.835  34.564  1.00  0.89           N  
ATOM    756  CA  LYS A  47      13.315  24.932  33.468  1.00  0.89           C  
ATOM    757  C   LYS A  47      13.685  23.529  32.994  1.00  0.89           C  
ATOM    758  O   LYS A  47      13.782  23.276  31.794  1.00  0.89           O  
ATOM    759  CB  LYS A  47      14.566  25.704  33.879  1.00  0.89           C  
ATOM    760  CG  LYS A  47      15.577  25.889  32.749  1.00  0.89           C  
ATOM    761  CD  LYS A  47      16.764  26.730  33.200  1.00  0.89           C  
ATOM    762  CE  LYS A  47      17.789  26.893  32.086  1.00  0.89           C  
ATOM    763  NZ  LYS A  47      18.946  27.728  32.518  1.00  0.89           N  
ATOM    764  H   LYS A  47      12.599  25.229  35.475  1.00  0.89           H  
ATOM    765  HA  LYS A  47      12.844  25.459  32.640  1.00  0.89           H  
ATOM    766 1HB  LYS A  47      14.282  26.683  34.265  1.00  0.89           H  
ATOM    767 2HB  LYS A  47      15.070  25.172  34.682  1.00  0.89           H  
ATOM    768 1HG  LYS A  47      15.932  24.909  32.428  1.00  0.89           H  
ATOM    769 2HG  LYS A  47      15.092  26.375  31.902  1.00  0.89           H  
ATOM    770 1HD  LYS A  47      16.414  27.715  33.512  1.00  0.89           H  
ATOM    771 2HD  LYS A  47      17.241  26.246  34.054  1.00  0.89           H  
ATOM    772 1HE  LYS A  47      18.155  25.912  31.792  1.00  0.89           H  
ATOM    773 2HE  LYS A  47      17.312  27.365  31.227  1.00  0.89           H  
ATOM    774 1HZ  LYS A  47      19.604  27.814  31.756  1.00  0.89           H  
ATOM    775 2HZ  LYS A  47      18.618  28.646  32.784  1.00  0.89           H  
ATOM    776 3HZ  LYS A  47      19.401  27.292  33.307  1.00  0.89           H  
ATOM    777  N   LEU A  48      13.889  22.611  33.935  1.00  0.85           N  
ATOM    778  CA  LEU A  48      14.225  21.243  33.580  1.00  0.85           C  
ATOM    779  C   LEU A  48      13.060  20.582  32.836  1.00  0.85           C  
ATOM    780  O   LEU A  48      13.271  19.853  31.866  1.00  0.85           O  
ATOM    781  CB  LEU A  48      14.603  20.457  34.837  1.00  0.85           C  
ATOM    782  CG  LEU A  48      15.916  20.907  35.505  1.00  0.85           C  
ATOM    783  CD1 LEU A  48      16.082  20.192  36.833  1.00  0.85           C  
ATOM    784  CD2 LEU A  48      17.072  20.617  34.576  1.00  0.85           C  
ATOM    785  H   LEU A  48      13.821  22.879  34.918  1.00  0.85           H  
ATOM    786  HA  LEU A  48      15.088  21.263  32.918  1.00  0.85           H  
ATOM    787 1HB  LEU A  48      13.805  20.565  35.567  1.00  0.85           H  
ATOM    788 2HB  LEU A  48      14.694  19.404  34.580  1.00  0.85           H  
ATOM    789  HG  LEU A  48      15.876  21.975  35.699  1.00  0.85           H  
ATOM    790 1HD1 LEU A  48      17.006  20.521  37.308  1.00  0.85           H  
ATOM    791 2HD1 LEU A  48      15.241  20.428  37.478  1.00  0.85           H  
ATOM    792 3HD1 LEU A  48      16.121  19.118  36.666  1.00  0.85           H  
ATOM    793 1HD2 LEU A  48      18.002  20.945  35.041  1.00  0.85           H  
ATOM    794 2HD2 LEU A  48      17.122  19.547  34.376  1.00  0.85           H  
ATOM    795 3HD2 LEU A  48      16.925  21.150  33.648  1.00  0.85           H  
ATOM    796  N   ARG A  49      11.810  20.870  33.238  1.00  0.82           N  
ATOM    797  CA  ARG A  49      10.659  20.278  32.544  1.00  0.82           C  
ATOM    798  C   ARG A  49      10.653  20.763  31.091  1.00  0.82           C  
ATOM    799  O   ARG A  49      10.386  19.989  30.168  1.00  0.82           O  
ATOM    800  CB  ARG A  49       9.348  20.638  33.223  1.00  0.82           C  
ATOM    801  CG  ARG A  49       9.126  19.989  34.587  1.00  0.82           C  
ATOM    802  CD  ARG A  49       7.835  20.399  35.199  1.00  0.82           C  
ATOM    803  NE  ARG A  49       7.704  19.917  36.572  1.00  0.82           N  
ATOM    804  CZ  ARG A  49       6.667  20.176  37.398  1.00  0.82           C  
ATOM    805  NH1 ARG A  49       5.644  20.904  36.993  1.00  0.82           N  
ATOM    806  NH2 ARG A  49       6.678  19.695  38.629  1.00  0.82           N  
ATOM    807  H   ARG A  49      11.669  21.461  34.059  1.00  0.82           H  
ATOM    808  HA  ARG A  49      10.766  19.194  32.550  1.00  0.82           H  
ATOM    809 1HB  ARG A  49       9.300  21.713  33.360  1.00  0.82           H  
ATOM    810 2HB  ARG A  49       8.522  20.351  32.579  1.00  0.82           H  
ATOM    811 1HG  ARG A  49       9.123  18.907  34.476  1.00  0.82           H  
ATOM    812 2HG  ARG A  49       9.925  20.275  35.259  1.00  0.82           H  
ATOM    813 1HD  ARG A  49       7.761  21.468  35.198  1.00  0.82           H  
ATOM    814 2HD  ARG A  49       7.014  19.985  34.616  1.00  0.82           H  
ATOM    815  HE  ARG A  49       8.467  19.358  36.952  1.00  0.82           H  
ATOM    816 1HH1 ARG A  49       5.621  21.290  36.059  1.00  0.82           H  
ATOM    817 2HH1 ARG A  49       4.873  21.087  37.626  1.00  0.82           H  
ATOM    818 1HH2 ARG A  49       7.486  19.147  38.961  1.00  0.82           H  
ATOM    819 2HH2 ARG A  49       5.915  19.890  39.254  1.00  0.82           H  
ATOM    820  N   TYR A  50      11.009  22.034  30.900  1.00  0.79           N  
ATOM    821  CA  TYR A  50      11.193  22.645  29.589  1.00  0.79           C  
ATOM    822  C   TYR A  50      12.253  21.981  28.754  1.00  0.79           C  
ATOM    823  O   TYR A  50      12.007  21.634  27.594  1.00  0.79           O  
ATOM    824  CB  TYR A  50      11.472  24.123  29.742  1.00  0.79           C  
ATOM    825  CG  TYR A  50      12.281  24.733  28.603  1.00  0.79           C  
ATOM    826  CD1 TYR A  50      11.774  24.942  27.373  1.00  0.79           C  
ATOM    827  CD2 TYR A  50      13.582  25.123  28.880  1.00  0.79           C  
ATOM    828  CE1 TYR A  50      12.530  25.522  26.381  1.00  0.79           C  
ATOM    829  CE2 TYR A  50      14.356  25.699  27.911  1.00  0.79           C  
ATOM    830  CZ  TYR A  50      13.838  25.902  26.658  1.00  0.79           C  
ATOM    831  OH  TYR A  50      14.619  26.480  25.687  1.00  0.79           O  
ATOM    832  H   TYR A  50      11.166  22.616  31.726  1.00  0.79           H  
ATOM    833  HA  TYR A  50      10.254  22.546  29.045  1.00  0.79           H  
ATOM    834 1HB  TYR A  50      10.521  24.612  29.772  1.00  0.79           H  
ATOM    835 2HB  TYR A  50      11.959  24.328  30.670  1.00  0.79           H  
ATOM    836  HD1 TYR A  50      10.806  24.652  27.193  1.00  0.79           H  
ATOM    837  HD2 TYR A  50      13.986  24.966  29.878  1.00  0.79           H  
ATOM    838  HE1 TYR A  50      12.103  25.678  25.396  1.00  0.79           H  
ATOM    839  HE2 TYR A  50      15.379  25.998  28.139  1.00  0.79           H  
ATOM    840  HH  TYR A  50      15.500  26.635  26.036  1.00  0.79           H  
ATOM    841  N   ILE A  51      13.424  21.784  29.335  1.00  0.76           N  
ATOM    842  CA  ILE A  51      14.506  21.160  28.610  1.00  0.76           C  
ATOM    843  C   ILE A  51      14.083  19.775  28.174  1.00  0.76           C  
ATOM    844  O   ILE A  51      14.270  19.406  27.016  1.00  0.76           O  
ATOM    845  CB  ILE A  51      15.766  21.095  29.472  1.00  0.76           C  
ATOM    846  CG1 ILE A  51      16.296  22.517  29.683  1.00  0.76           C  
ATOM    847  CG2 ILE A  51      16.797  20.188  28.821  1.00  0.76           C  
ATOM    848  CD1 ILE A  51      17.337  22.635  30.749  1.00  0.76           C  
ATOM    849  H   ILE A  51      13.564  22.106  30.294  1.00  0.76           H  
ATOM    850  HA  ILE A  51      14.720  21.756  27.724  1.00  0.76           H  
ATOM    851  HB  ILE A  51      15.505  20.699  30.454  1.00  0.76           H  
ATOM    852 1HG1 ILE A  51      16.719  22.872  28.744  1.00  0.76           H  
ATOM    853 2HG1 ILE A  51      15.469  23.157  29.950  1.00  0.76           H  
ATOM    854 1HG2 ILE A  51      17.685  20.139  29.447  1.00  0.76           H  
ATOM    855 2HG2 ILE A  51      16.375  19.193  28.712  1.00  0.76           H  
ATOM    856 3HG2 ILE A  51      17.064  20.579  27.839  1.00  0.76           H  
ATOM    857 1HD1 ILE A  51      17.651  23.670  30.830  1.00  0.76           H  
ATOM    858 2HD1 ILE A  51      16.915  22.313  31.689  1.00  0.76           H  
ATOM    859 3HD1 ILE A  51      18.193  22.013  30.498  1.00  0.76           H  
ATOM    860  N   VAL A  52      13.462  19.023  29.075  1.00  0.74           N  
ATOM    861  CA  VAL A  52      12.995  17.699  28.719  1.00  0.74           C  
ATOM    862  C   VAL A  52      11.943  17.746  27.620  1.00  0.74           C  
ATOM    863  O   VAL A  52      12.008  16.947  26.688  1.00  0.74           O  
ATOM    864  CB  VAL A  52      12.439  16.967  29.941  1.00  0.74           C  
ATOM    865  CG1 VAL A  52      11.760  15.674  29.498  1.00  0.74           C  
ATOM    866  CG2 VAL A  52      13.591  16.666  30.898  1.00  0.74           C  
ATOM    867  H   VAL A  52      13.324  19.371  30.024  1.00  0.74           H  
ATOM    868  HA  VAL A  52      13.848  17.131  28.354  1.00  0.74           H  
ATOM    869  HB  VAL A  52      11.695  17.595  30.437  1.00  0.74           H  
ATOM    870 1HG1 VAL A  52      11.364  15.157  30.370  1.00  0.74           H  
ATOM    871 2HG1 VAL A  52      10.944  15.911  28.813  1.00  0.74           H  
ATOM    872 3HG1 VAL A  52      12.485  15.036  28.993  1.00  0.74           H  
ATOM    873 1HG2 VAL A  52      13.209  16.149  31.776  1.00  0.74           H  
ATOM    874 2HG2 VAL A  52      14.325  16.039  30.393  1.00  0.74           H  
ATOM    875 3HG2 VAL A  52      14.062  17.597  31.202  1.00  0.74           H  
ATOM    876  N   ALA A  53      10.976  18.671  27.701  1.00  0.72           N  
ATOM    877  CA  ALA A  53       9.953  18.773  26.662  1.00  0.72           C  
ATOM    878  C   ALA A  53      10.588  19.049  25.299  1.00  0.72           C  
ATOM    879  O   ALA A  53      10.215  18.446  24.287  1.00  0.72           O  
ATOM    880  CB  ALA A  53       8.975  19.889  27.006  1.00  0.72           C  
ATOM    881  H   ALA A  53      10.936  19.299  28.504  1.00  0.72           H  
ATOM    882  HA  ALA A  53       9.420  17.825  26.612  1.00  0.72           H  
ATOM    883 1HB  ALA A  53       8.201  19.944  26.245  1.00  0.72           H  
ATOM    884 2HB  ALA A  53       8.514  19.681  27.971  1.00  0.72           H  
ATOM    885 3HB  ALA A  53       9.507  20.837  27.056  1.00  0.72           H  
ATOM    886  N   HIS A  54      11.600  19.916  25.291  1.00  0.70           N  
ATOM    887  CA  HIS A  54      12.321  20.269  24.080  1.00  0.70           C  
ATOM    888  C   HIS A  54      13.039  19.036  23.539  1.00  0.70           C  
ATOM    889  O   HIS A  54      12.922  18.711  22.354  1.00  0.70           O  
ATOM    890  CB  HIS A  54      13.301  21.408  24.367  1.00  0.70           C  
ATOM    891  CG  HIS A  54      14.050  21.945  23.181  1.00  0.70           C  
ATOM    892  ND1 HIS A  54      13.456  22.741  22.217  1.00  0.70           N  
ATOM    893  CD2 HIS A  54      15.346  21.819  22.818  1.00  0.70           C  
ATOM    894  CE1 HIS A  54      14.363  23.087  21.317  1.00  0.70           C  
ATOM    895  NE2 HIS A  54      15.516  22.539  21.657  1.00  0.70           N  
ATOM    896  H   HIS A  54      11.862  20.379  26.163  1.00  0.70           H  
ATOM    897  HA  HIS A  54      11.618  20.609  23.320  1.00  0.70           H  
ATOM    898 1HB  HIS A  54      12.759  22.237  24.832  1.00  0.70           H  
ATOM    899 2HB  HIS A  54      14.035  21.069  25.094  1.00  0.70           H  
ATOM    900  HD2 HIS A  54      16.114  21.257  23.354  1.00  0.70           H  
ATOM    901  HE1 HIS A  54      14.186  23.718  20.444  1.00  0.70           H  
ATOM    902  HE2 HIS A  54      16.389  22.633  21.156  1.00  0.70           H  
ATOM    903  N   LEU A  55      13.776  18.338  24.409  1.00  0.68           N  
ATOM    904  CA  LEU A  55      14.518  17.156  23.993  1.00  0.68           C  
ATOM    905  C   LEU A  55      13.572  16.077  23.490  1.00  0.68           C  
ATOM    906  O   LEU A  55      13.884  15.369  22.526  1.00  0.68           O  
ATOM    907  CB  LEU A  55      15.329  16.606  25.166  1.00  0.68           C  
ATOM    908  CG  LEU A  55      16.500  17.480  25.640  1.00  0.68           C  
ATOM    909  CD1 LEU A  55      17.062  16.890  26.921  1.00  0.68           C  
ATOM    910  CD2 LEU A  55      17.547  17.555  24.559  1.00  0.68           C  
ATOM    911  H   LEU A  55      13.836  18.648  25.379  1.00  0.68           H  
ATOM    912  HA  LEU A  55      15.191  17.430  23.191  1.00  0.68           H  
ATOM    913 1HB  LEU A  55      14.655  16.476  26.013  1.00  0.68           H  
ATOM    914 2HB  LEU A  55      15.726  15.632  24.890  1.00  0.68           H  
ATOM    915  HG  LEU A  55      16.149  18.478  25.851  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55      17.886  17.509  27.274  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55      16.278  16.862  27.677  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55      17.421  15.881  26.730  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55      18.373  18.179  24.899  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55      17.914  16.553  24.335  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55      17.111  17.986  23.674  1.00  0.68           H  
ATOM    922  N   ALA A  56      12.412  15.937  24.139  1.00  0.66           N  
ATOM    923  CA  ALA A  56      11.438  14.953  23.711  1.00  0.66           C  
ATOM    924  C   ALA A  56      10.982  15.276  22.305  1.00  0.66           C  
ATOM    925  O   ALA A  56      10.905  14.383  21.460  1.00  0.66           O  
ATOM    926  CB  ALA A  56      10.249  14.934  24.652  1.00  0.66           C  
ATOM    927  H   ALA A  56      12.207  16.515  24.948  1.00  0.66           H  
ATOM    928  HA  ALA A  56      11.914  13.975  23.706  1.00  0.66           H  
ATOM    929 1HB  ALA A  56       9.533  14.183  24.318  1.00  0.66           H  
ATOM    930 2HB  ALA A  56      10.589  14.696  25.660  1.00  0.66           H  
ATOM    931 3HB  ALA A  56       9.774  15.913  24.655  1.00  0.66           H  
ATOM    932  N   ALA A  57      10.736  16.566  22.034  1.00  0.65           N  
ATOM    933  CA  ALA A  57      10.326  16.983  20.706  1.00  0.65           C  
ATOM    934  C   ALA A  57      11.414  16.667  19.694  1.00  0.65           C  
ATOM    935  O   ALA A  57      11.130  16.167  18.610  1.00  0.65           O  
ATOM    936  CB  ALA A  57      10.000  18.460  20.690  1.00  0.65           C  
ATOM    937  H   ALA A  57      10.802  17.264  22.778  1.00  0.65           H  
ATOM    938  HA  ALA A  57       9.438  16.416  20.434  1.00  0.65           H  
ATOM    939 1HB  ALA A  57       9.674  18.758  19.697  1.00  0.65           H  
ATOM    940 2HB  ALA A  57       9.207  18.654  21.410  1.00  0.65           H  
ATOM    941 3HB  ALA A  57      10.874  19.021  20.970  1.00  0.65           H  
ATOM    942  N   ILE A  58      12.679  16.870  20.068  1.00  0.64           N  
ATOM    943  CA  ILE A  58      13.756  16.573  19.131  1.00  0.64           C  
ATOM    944  C   ILE A  58      13.732  15.097  18.799  1.00  0.64           C  
ATOM    945  O   ILE A  58      13.771  14.714  17.627  1.00  0.64           O  
ATOM    946  CB  ILE A  58      15.140  16.934  19.699  1.00  0.64           C  
ATOM    947  CG1 ILE A  58      15.267  18.422  19.830  1.00  0.64           C  
ATOM    948  CG2 ILE A  58      16.222  16.382  18.775  1.00  0.64           C  
ATOM    949  CD1 ILE A  58      16.432  18.899  20.628  1.00  0.64           C  
ATOM    950  H   ILE A  58      12.878  17.279  20.982  1.00  0.64           H  
ATOM    951  HA  ILE A  58      13.593  17.138  18.215  1.00  0.64           H  
ATOM    952  HB  ILE A  58      15.254  16.504  20.689  1.00  0.64           H  
ATOM    953 1HG1 ILE A  58      15.372  18.812  18.852  1.00  0.64           H  
ATOM    954 2HG1 ILE A  58      14.358  18.814  20.280  1.00  0.64           H  
ATOM    955 1HG2 ILE A  58      17.204  16.626  19.173  1.00  0.64           H  
ATOM    956 2HG2 ILE A  58      16.126  15.296  18.700  1.00  0.64           H  
ATOM    957 3HG2 ILE A  58      16.115  16.819  17.782  1.00  0.64           H  
ATOM    958 1HD1 ILE A  58      16.436  19.983  20.641  1.00  0.64           H  
ATOM    959 2HD1 ILE A  58      16.351  18.534  21.627  1.00  0.64           H  
ATOM    960 3HD1 ILE A  58      17.354  18.537  20.182  1.00  0.64           H  
ATOM    961  N   GLY A  59      13.611  14.272  19.836  1.00  0.64           N  
ATOM    962  CA  GLY A  59      13.556  12.833  19.677  1.00  0.64           C  
ATOM    963  C   GLY A  59      12.430  12.444  18.733  1.00  0.64           C  
ATOM    964  O   GLY A  59      12.651  11.725  17.757  1.00  0.64           O  
ATOM    965  H   GLY A  59      13.572  14.666  20.777  1.00  0.64           H  
ATOM    966 1HA  GLY A  59      14.509  12.471  19.292  1.00  0.64           H  
ATOM    967 2HA  GLY A  59      13.394  12.373  20.652  1.00  0.64           H  
ATOM    968  N   ASP A  60      11.221  12.918  19.018  1.00  0.63           N  
ATOM    969  CA  ASP A  60      10.071  12.578  18.198  1.00  0.63           C  
ATOM    970  C   ASP A  60      10.224  13.033  16.736  1.00  0.63           C  
ATOM    971  O   ASP A  60       9.801  12.312  15.823  1.00  0.63           O  
ATOM    972  CB  ASP A  60       8.803  13.137  18.813  1.00  0.63           C  
ATOM    973  CG  ASP A  60       8.346  12.410  20.094  1.00  0.63           C  
ATOM    974  OD1 ASP A  60       8.860  11.353  20.372  1.00  0.63           O  
ATOM    975  OD2 ASP A  60       7.468  12.910  20.769  1.00  0.63           O  
ATOM    976  H   ASP A  60      11.101  13.521  19.833  1.00  0.63           H  
ATOM    977  HA  ASP A  60       9.977  11.494  18.197  1.00  0.63           H  
ATOM    978 1HB  ASP A  60       8.950  14.191  19.038  1.00  0.63           H  
ATOM    979 2HB  ASP A  60       8.016  13.048  18.098  1.00  0.63           H  
ATOM    980  N   ILE A  61      10.862  14.185  16.486  1.00  0.63           N  
ATOM    981  CA  ILE A  61      11.061  14.593  15.099  1.00  0.63           C  
ATOM    982  C   ILE A  61      12.041  13.636  14.432  1.00  0.63           C  
ATOM    983  O   ILE A  61      11.799  13.184  13.310  1.00  0.63           O  
ATOM    984  CB  ILE A  61      11.596  16.035  14.959  1.00  0.63           C  
ATOM    985  CG1 ILE A  61      10.577  17.055  15.495  1.00  0.63           C  
ATOM    986  CG2 ILE A  61      11.936  16.332  13.481  1.00  0.63           C  
ATOM    987  CD1 ILE A  61       9.271  17.023  14.802  1.00  0.63           C  
ATOM    988  H   ILE A  61      11.185  14.778  17.253  1.00  0.63           H  
ATOM    989  HA  ILE A  61      10.107  14.530  14.576  1.00  0.63           H  
ATOM    990  HB  ILE A  61      12.503  16.135  15.566  1.00  0.63           H  
ATOM    991 1HG1 ILE A  61      10.398  16.862  16.522  1.00  0.63           H  
ATOM    992 2HG1 ILE A  61      10.996  18.055  15.398  1.00  0.63           H  
ATOM    993 1HG2 ILE A  61      12.334  17.342  13.397  1.00  0.63           H  
ATOM    994 2HG2 ILE A  61      12.682  15.622  13.139  1.00  0.63           H  
ATOM    995 3HG2 ILE A  61      11.048  16.246  12.871  1.00  0.63           H  
ATOM    996 1HD1 ILE A  61       8.608  17.765  15.234  1.00  0.63           H  
ATOM    997 2HD1 ILE A  61       9.423  17.242  13.763  1.00  0.63           H  
ATOM    998 3HD1 ILE A  61       8.832  16.034  14.914  1.00  0.63           H  
ATOM    999  N   GLU A  62      13.131  13.285  15.125  1.00  0.63           N  
ATOM   1000  CA  GLU A  62      14.099  12.374  14.528  1.00  0.63           C  
ATOM   1001  C   GLU A  62      13.454  11.019  14.239  1.00  0.63           C  
ATOM   1002  O   GLU A  62      13.735  10.411  13.203  1.00  0.63           O  
ATOM   1003  CB  GLU A  62      15.351  12.233  15.409  1.00  0.63           C  
ATOM   1004  CG  GLU A  62      16.235  13.507  15.438  1.00  0.63           C  
ATOM   1005  CD  GLU A  62      17.488  13.383  16.300  1.00  0.63           C  
ATOM   1006  OE1 GLU A  62      17.661  12.377  16.950  1.00  0.63           O  
ATOM   1007  OE2 GLU A  62      18.272  14.307  16.296  1.00  0.63           O  
ATOM   1008  H   GLU A  62      13.292  13.669  16.059  1.00  0.63           H  
ATOM   1009  HA  GLU A  62      14.422  12.795  13.581  1.00  0.63           H  
ATOM   1010 1HB  GLU A  62      15.046  12.014  16.435  1.00  0.63           H  
ATOM   1011 2HB  GLU A  62      15.956  11.399  15.058  1.00  0.63           H  
ATOM   1012 1HG  GLU A  62      16.533  13.747  14.417  1.00  0.63           H  
ATOM   1013 2HG  GLU A  62      15.631  14.335  15.809  1.00  0.63           H  
ATOM   1014  N   GLU A  63      12.566  10.557  15.124  1.00  0.64           N  
ATOM   1015  CA  GLU A  63      11.855   9.303  14.899  1.00  0.64           C  
ATOM   1016  C   GLU A  63      10.916   9.394  13.692  1.00  0.64           C  
ATOM   1017  O   GLU A  63      10.823   8.444  12.910  1.00  0.64           O  
ATOM   1018  CB  GLU A  63      11.116   8.883  16.173  1.00  0.64           C  
ATOM   1019  CG  GLU A  63      12.059   8.368  17.261  1.00  0.64           C  
ATOM   1020  CD  GLU A  63      12.616   7.030  16.877  1.00  0.64           C  
ATOM   1021  OE1 GLU A  63      11.823   6.138  16.697  1.00  0.64           O  
ATOM   1022  OE2 GLU A  63      13.802   6.891  16.691  1.00  0.64           O  
ATOM   1023  H   GLU A  63      12.400  11.086  15.981  1.00  0.64           H  
ATOM   1024  HA  GLU A  63      12.594   8.533  14.687  1.00  0.64           H  
ATOM   1025 1HB  GLU A  63      10.570   9.735  16.573  1.00  0.64           H  
ATOM   1026 2HB  GLU A  63      10.393   8.103  15.941  1.00  0.64           H  
ATOM   1027 1HG  GLU A  63      12.877   9.077  17.388  1.00  0.64           H  
ATOM   1028 2HG  GLU A  63      11.519   8.294  18.205  1.00  0.64           H  
ATOM   1029  N   ALA A  64      10.258  10.548  13.495  1.00  0.64           N  
ATOM   1030  CA  ALA A  64       9.387  10.730  12.327  1.00  0.64           C  
ATOM   1031  C   ALA A  64      10.200  10.580  11.046  1.00  0.64           C  
ATOM   1032  O   ALA A  64       9.758   9.981  10.060  1.00  0.64           O  
ATOM   1033  CB  ALA A  64       8.735  12.106  12.353  1.00  0.64           C  
ATOM   1034  H   ALA A  64      10.334  11.296  14.185  1.00  0.64           H  
ATOM   1035  HA  ALA A  64       8.617   9.958  12.344  1.00  0.64           H  
ATOM   1036 1HB  ALA A  64       8.083  12.218  11.482  1.00  0.64           H  
ATOM   1037 2HB  ALA A  64       8.145  12.212  13.263  1.00  0.64           H  
ATOM   1038 3HB  ALA A  64       9.499  12.877  12.329  1.00  0.64           H  
ATOM   1039  N   ILE A  65      11.419  11.106  11.089  1.00  0.65           N  
ATOM   1040  CA  ILE A  65      12.331  11.056   9.965  1.00  0.65           C  
ATOM   1041  C   ILE A  65      12.849   9.654   9.748  1.00  0.65           C  
ATOM   1042  O   ILE A  65      12.862   9.167   8.619  1.00  0.65           O  
ATOM   1043  CB  ILE A  65      13.481  12.011  10.208  1.00  0.65           C  
ATOM   1044  CG1 ILE A  65      12.932  13.335  10.220  1.00  0.65           C  
ATOM   1045  CG2 ILE A  65      14.536  11.862   9.165  1.00  0.65           C  
ATOM   1046  CD1 ILE A  65      13.829  14.332  10.721  1.00  0.65           C  
ATOM   1047  H   ILE A  65      11.705  11.600  11.938  1.00  0.65           H  
ATOM   1048  HA  ILE A  65      11.796  11.371   9.073  1.00  0.65           H  
ATOM   1049  HB  ILE A  65      13.909  11.823  11.183  1.00  0.65           H  
ATOM   1050 1HG1 ILE A  65      12.637  13.606   9.210  1.00  0.65           H  
ATOM   1051 2HG1 ILE A  65      12.057  13.314  10.848  1.00  0.65           H  
ATOM   1052 1HG2 ILE A  65      15.339  12.567   9.366  1.00  0.65           H  
ATOM   1053 2HG2 ILE A  65      14.923  10.845   9.190  1.00  0.65           H  
ATOM   1054 3HG2 ILE A  65      14.114  12.067   8.200  1.00  0.65           H  
ATOM   1055 1HD1 ILE A  65      13.316  15.280  10.713  1.00  0.65           H  
ATOM   1056 2HD1 ILE A  65      14.119  14.093  11.734  1.00  0.65           H  
ATOM   1057 3HD1 ILE A  65      14.710  14.371  10.091  1.00  0.65           H  
ATOM   1058  N   ARG A  66      13.277   8.992  10.824  1.00  0.66           N  
ATOM   1059  CA  ARG A  66      13.785   7.639  10.696  1.00  0.66           C  
ATOM   1060  C   ARG A  66      12.731   6.749  10.069  1.00  0.66           C  
ATOM   1061  O   ARG A  66      13.018   6.047   9.100  1.00  0.66           O  
ATOM   1062  CB  ARG A  66      14.215   7.072  12.049  1.00  0.66           C  
ATOM   1063  CG  ARG A  66      14.790   5.630  11.990  1.00  0.66           C  
ATOM   1064  CD  ARG A  66      15.250   5.092  13.342  1.00  0.66           C  
ATOM   1065  NE  ARG A  66      14.165   4.894  14.315  1.00  0.66           N  
ATOM   1066  CZ  ARG A  66      13.321   3.823  14.349  1.00  0.66           C  
ATOM   1067  NH1 ARG A  66      13.414   2.831  13.479  1.00  0.66           N  
ATOM   1068  NH2 ARG A  66      12.385   3.769  15.276  1.00  0.66           N  
ATOM   1069  H   ARG A  66      13.261   9.442  11.736  1.00  0.66           H  
ATOM   1070  HA  ARG A  66      14.656   7.657  10.043  1.00  0.66           H  
ATOM   1071 1HB  ARG A  66      14.966   7.724  12.496  1.00  0.66           H  
ATOM   1072 2HB  ARG A  66      13.357   7.059  12.724  1.00  0.66           H  
ATOM   1073 1HG  ARG A  66      14.010   4.962  11.618  1.00  0.66           H  
ATOM   1074 2HG  ARG A  66      15.637   5.599  11.305  1.00  0.66           H  
ATOM   1075 1HD  ARG A  66      15.736   4.128  13.183  1.00  0.66           H  
ATOM   1076 2HD  ARG A  66      15.966   5.787  13.777  1.00  0.66           H  
ATOM   1077  HE  ARG A  66      14.037   5.618  15.049  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  66      14.113   2.831  12.726  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  66      12.771   2.058  13.525  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  66      12.288   4.548  15.943  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  66      11.754   2.989  15.315  1.00  0.66           H  
ATOM   1082  N   GLU A  67      11.495   6.815  10.572  1.00  0.68           N  
ATOM   1083  CA  GLU A  67      10.449   5.979  10.010  1.00  0.68           C  
ATOM   1084  C   GLU A  67      10.261   6.294   8.531  1.00  0.68           C  
ATOM   1085  O   GLU A  67      10.206   5.387   7.700  1.00  0.68           O  
ATOM   1086  CB  GLU A  67       9.121   6.180  10.754  1.00  0.68           C  
ATOM   1087  CG  GLU A  67       7.979   5.259  10.251  1.00  0.68           C  
ATOM   1088  CD  GLU A  67       6.652   5.460  10.977  1.00  0.68           C  
ATOM   1089  OE1 GLU A  67       6.136   6.554  10.931  1.00  0.68           O  
ATOM   1090  OE2 GLU A  67       6.167   4.523  11.568  1.00  0.68           O  
ATOM   1091  H   GLU A  67      11.288   7.429  11.361  1.00  0.68           H  
ATOM   1092  HA  GLU A  67      10.752   4.935  10.103  1.00  0.68           H  
ATOM   1093 1HB  GLU A  67       9.269   5.997  11.818  1.00  0.68           H  
ATOM   1094 2HB  GLU A  67       8.798   7.220  10.645  1.00  0.68           H  
ATOM   1095 1HG  GLU A  67       7.826   5.447   9.187  1.00  0.68           H  
ATOM   1096 2HG  GLU A  67       8.293   4.221  10.362  1.00  0.68           H  
ATOM   1097  N   ALA A  68      10.192   7.582   8.186  1.00  0.70           N  
ATOM   1098  CA  ALA A  68      10.000   7.972   6.801  1.00  0.70           C  
ATOM   1099  C   ALA A  68      11.127   7.466   5.904  1.00  0.70           C  
ATOM   1100  O   ALA A  68      10.875   7.019   4.781  1.00  0.70           O  
ATOM   1101  CB  ALA A  68       9.897   9.471   6.735  1.00  0.70           C  
ATOM   1102  H   ALA A  68      10.236   8.314   8.900  1.00  0.70           H  
ATOM   1103  HA  ALA A  68       9.068   7.529   6.456  1.00  0.70           H  
ATOM   1104 1HB  ALA A  68       9.709   9.808   5.736  1.00  0.70           H  
ATOM   1105 2HB  ALA A  68       9.085   9.775   7.378  1.00  0.70           H  
ATOM   1106 3HB  ALA A  68      10.815   9.900   7.097  1.00  0.70           H  
ATOM   1107  N   LYS A  69      12.369   7.504   6.399  1.00  0.72           N  
ATOM   1108  CA  LYS A  69      13.492   7.018   5.612  1.00  0.72           C  
ATOM   1109  C   LYS A  69      13.430   5.513   5.435  1.00  0.72           C  
ATOM   1110  O   LYS A  69      13.698   5.004   4.343  1.00  0.72           O  
ATOM   1111  CB  LYS A  69      14.833   7.400   6.245  1.00  0.72           C  
ATOM   1112  CG  LYS A  69      15.196   8.864   6.149  1.00  0.72           C  
ATOM   1113  CD  LYS A  69      16.533   9.152   6.806  1.00  0.72           C  
ATOM   1114  CE  LYS A  69      16.953  10.605   6.611  1.00  0.72           C  
ATOM   1115  NZ  LYS A  69      18.221  10.916   7.335  1.00  0.72           N  
ATOM   1116  H   LYS A  69      12.534   7.894   7.326  1.00  0.72           H  
ATOM   1117  HA  LYS A  69      13.439   7.474   4.625  1.00  0.72           H  
ATOM   1118 1HB  LYS A  69      14.803   7.142   7.308  1.00  0.72           H  
ATOM   1119 2HB  LYS A  69      15.630   6.817   5.791  1.00  0.72           H  
ATOM   1120 1HG  LYS A  69      15.214   9.181   5.107  1.00  0.72           H  
ATOM   1121 2HG  LYS A  69      14.445   9.423   6.674  1.00  0.72           H  
ATOM   1122 1HD  LYS A  69      16.453   8.950   7.875  1.00  0.72           H  
ATOM   1123 2HD  LYS A  69      17.296   8.499   6.385  1.00  0.72           H  
ATOM   1124 1HE  LYS A  69      17.101  10.791   5.547  1.00  0.72           H  
ATOM   1125 2HE  LYS A  69      16.169  11.257   6.969  1.00  0.72           H  
ATOM   1126 1HZ  LYS A  69      18.471  11.884   7.180  1.00  0.72           H  
ATOM   1127 2HZ  LYS A  69      18.092  10.758   8.325  1.00  0.72           H  
ATOM   1128 3HZ  LYS A  69      18.960  10.319   6.995  1.00  0.72           H  
ATOM   1129  N   GLU A  70      13.057   4.791   6.491  1.00  0.75           N  
ATOM   1130  CA  GLU A  70      12.977   3.344   6.389  1.00  0.75           C  
ATOM   1131  C   GLU A  70      11.879   2.950   5.409  1.00  0.75           C  
ATOM   1132  O   GLU A  70      12.071   2.048   4.586  1.00  0.75           O  
ATOM   1133  CB  GLU A  70      12.756   2.723   7.770  1.00  0.75           C  
ATOM   1134  CG  GLU A  70      13.986   2.851   8.690  1.00  0.75           C  
ATOM   1135  CD  GLU A  70      13.766   2.361  10.095  1.00  0.75           C  
ATOM   1136  OE1 GLU A  70      12.695   1.886  10.394  1.00  0.75           O  
ATOM   1137  OE2 GLU A  70      14.674   2.496  10.896  1.00  0.75           O  
ATOM   1138  H   GLU A  70      12.849   5.252   7.378  1.00  0.75           H  
ATOM   1139  HA  GLU A  70      13.925   2.973   6.001  1.00  0.75           H  
ATOM   1140 1HB  GLU A  70      11.915   3.221   8.259  1.00  0.75           H  
ATOM   1141 2HB  GLU A  70      12.504   1.668   7.666  1.00  0.75           H  
ATOM   1142 1HG  GLU A  70      14.803   2.283   8.249  1.00  0.75           H  
ATOM   1143 2HG  GLU A  70      14.291   3.893   8.721  1.00  0.75           H  
ATOM   1144  N   GLU A  71      10.745   3.658   5.439  1.00  0.78           N  
ATOM   1145  CA  GLU A  71       9.688   3.316   4.505  1.00  0.78           C  
ATOM   1146  C   GLU A  71      10.143   3.621   3.083  1.00  0.78           C  
ATOM   1147  O   GLU A  71       9.925   2.815   2.178  1.00  0.78           O  
ATOM   1148  CB  GLU A  71       8.397   4.072   4.839  1.00  0.78           C  
ATOM   1149  CG  GLU A  71       7.678   3.625   6.133  1.00  0.78           C  
ATOM   1150  CD  GLU A  71       7.146   2.198   6.079  1.00  0.78           C  
ATOM   1151  OE1 GLU A  71       6.454   1.876   5.143  1.00  0.78           O  
ATOM   1152  OE2 GLU A  71       7.440   1.423   6.978  1.00  0.78           O  
ATOM   1153  H   GLU A  71      10.614   4.397   6.133  1.00  0.78           H  
ATOM   1154  HA  GLU A  71       9.492   2.251   4.577  1.00  0.78           H  
ATOM   1155 1HB  GLU A  71       8.630   5.133   4.950  1.00  0.78           H  
ATOM   1156 2HB  GLU A  71       7.695   3.980   4.010  1.00  0.78           H  
ATOM   1157 1HG  GLU A  71       8.380   3.700   6.963  1.00  0.78           H  
ATOM   1158 2HG  GLU A  71       6.856   4.312   6.332  1.00  0.78           H  
ATOM   1159  N   ALA A  72      10.841   4.744   2.896  1.00  0.82           N  
ATOM   1160  CA  ALA A  72      11.349   5.108   1.584  1.00  0.82           C  
ATOM   1161  C   ALA A  72      12.352   4.086   1.071  1.00  0.82           C  
ATOM   1162  O   ALA A  72      12.376   3.771  -0.123  1.00  0.82           O  
ATOM   1163  CB  ALA A  72      11.974   6.467   1.644  1.00  0.82           C  
ATOM   1164  H   ALA A  72      10.990   5.388   3.674  1.00  0.82           H  
ATOM   1165  HA  ALA A  72      10.509   5.137   0.895  1.00  0.82           H  
ATOM   1166 1HB  ALA A  72      12.320   6.768   0.658  1.00  0.82           H  
ATOM   1167 2HB  ALA A  72      11.215   7.134   1.988  1.00  0.82           H  
ATOM   1168 3HB  ALA A  72      12.808   6.460   2.339  1.00  0.82           H  
ATOM   1169  N   ASP A  73      13.175   3.543   1.974  1.00  0.86           N  
ATOM   1170  CA  ASP A  73      14.171   2.561   1.583  1.00  0.86           C  
ATOM   1171  C   ASP A  73      13.459   1.312   1.104  1.00  0.86           C  
ATOM   1172  O   ASP A  73      13.833   0.728   0.084  1.00  0.86           O  
ATOM   1173  CB  ASP A  73      15.104   2.238   2.757  1.00  0.86           C  
ATOM   1174  CG  ASP A  73      16.307   1.369   2.383  1.00  0.86           C  
ATOM   1175  OD1 ASP A  73      17.125   1.818   1.615  1.00  0.86           O  
ATOM   1176  OD2 ASP A  73      16.406   0.258   2.868  1.00  0.86           O  
ATOM   1177  H   ASP A  73      13.136   3.853   2.944  1.00  0.86           H  
ATOM   1178  HA  ASP A  73      14.763   2.965   0.762  1.00  0.86           H  
ATOM   1179 1HB  ASP A  73      15.461   3.172   3.195  1.00  0.86           H  
ATOM   1180 2HB  ASP A  73      14.530   1.725   3.532  1.00  0.86           H  
ATOM   1181  N   LYS A  74      12.398   0.911   1.807  1.00  0.92           N  
ATOM   1182  CA  LYS A  74      11.646  -0.255   1.377  1.00  0.92           C  
ATOM   1183  C   LYS A  74      10.998  -0.007   0.009  1.00  0.92           C  
ATOM   1184  O   LYS A  74      10.987  -0.896  -0.846  1.00  0.92           O  
ATOM   1185  CB  LYS A  74      10.608  -0.643   2.432  1.00  0.92           C  
ATOM   1186  CG  LYS A  74      11.214  -1.248   3.707  1.00  0.92           C  
ATOM   1187  CD  LYS A  74      10.137  -1.802   4.631  1.00  0.92           C  
ATOM   1188  CE  LYS A  74       9.362  -0.674   5.280  1.00  0.92           C  
ATOM   1189  NZ  LYS A  74       8.354  -1.156   6.268  1.00  0.92           N  
ATOM   1190  H   LYS A  74      12.130   1.411   2.658  1.00  0.92           H  
ATOM   1191  HA  LYS A  74      12.340  -1.087   1.272  1.00  0.92           H  
ATOM   1192 1HB  LYS A  74      10.040   0.245   2.723  1.00  0.92           H  
ATOM   1193 2HB  LYS A  74       9.906  -1.358   2.010  1.00  0.92           H  
ATOM   1194 1HG  LYS A  74      11.905  -2.046   3.437  1.00  0.92           H  
ATOM   1195 2HG  LYS A  74      11.772  -0.475   4.235  1.00  0.92           H  
ATOM   1196 1HD  LYS A  74       9.448  -2.427   4.063  1.00  0.92           H  
ATOM   1197 2HD  LYS A  74      10.599  -2.407   5.409  1.00  0.92           H  
ATOM   1198 1HE  LYS A  74      10.063  -0.009   5.788  1.00  0.92           H  
ATOM   1199 2HE  LYS A  74       8.844  -0.109   4.504  1.00  0.92           H  
ATOM   1200 1HZ  LYS A  74       7.886  -0.316   6.647  1.00  0.92           H  
ATOM   1201 2HZ  LYS A  74       7.678  -1.747   5.816  1.00  0.92           H  
ATOM   1202 3HZ  LYS A  74       8.803  -1.659   7.012  1.00  0.92           H  
ATOM   1203  N   LEU A  75      10.512   1.218  -0.231  1.00  1.00           N  
ATOM   1204  CA  LEU A  75       9.895   1.531  -1.518  1.00  1.00           C  
ATOM   1205  C   LEU A  75      10.936   1.462  -2.644  1.00  1.00           C  
ATOM   1206  O   LEU A  75      10.649   1.045  -3.780  1.00  1.00           O  
ATOM   1207  CB  LEU A  75       9.279   2.932  -1.508  1.00  1.00           C  
ATOM   1208  CG  LEU A  75       8.101   3.169  -0.589  1.00  1.00           C  
ATOM   1209  CD1 LEU A  75       7.661   4.649  -0.697  1.00  1.00           C  
ATOM   1210  CD2 LEU A  75       7.029   2.224  -0.926  1.00  1.00           C  
ATOM   1211  H   LEU A  75      10.529   1.920   0.512  1.00  1.00           H  
ATOM   1212  HA  LEU A  75       9.116   0.799  -1.718  1.00  1.00           H  
ATOM   1213 1HB  LEU A  75      10.052   3.656  -1.268  1.00  1.00           H  
ATOM   1214 2HB  LEU A  75       8.929   3.124  -2.494  1.00  1.00           H  
ATOM   1215  HG  LEU A  75       8.390   2.994   0.424  1.00  1.00           H  
ATOM   1216 1HD1 LEU A  75       6.819   4.821  -0.039  1.00  1.00           H  
ATOM   1217 2HD1 LEU A  75       8.483   5.304  -0.422  1.00  1.00           H  
ATOM   1218 3HD1 LEU A  75       7.359   4.859  -1.721  1.00  1.00           H  
ATOM   1219 1HD2 LEU A  75       6.208   2.396  -0.250  1.00  1.00           H  
ATOM   1220 2HD2 LEU A  75       6.718   2.386  -1.954  1.00  1.00           H  
ATOM   1221 3HD2 LEU A  75       7.396   1.206  -0.807  1.00  1.00           H  
ATOM   1222  N   LYS A  76      12.167   1.867  -2.331  1.00  1.08           N  
ATOM   1223  CA  LYS A  76      13.243   1.806  -3.305  1.00  1.08           C  
ATOM   1224  C   LYS A  76      13.577   0.338  -3.608  1.00  1.08           C  
ATOM   1225  O   LYS A  76      13.588  -0.096  -4.764  1.00  1.08           O  
ATOM   1226  CB  LYS A  76      14.480   2.546  -2.778  1.00  1.08           C  
ATOM   1227  CG  LYS A  76      15.646   2.632  -3.764  1.00  1.08           C  
ATOM   1228  CD  LYS A  76      16.810   3.418  -3.165  1.00  1.08           C  
ATOM   1229  CE  LYS A  76      17.904   3.682  -4.186  1.00  1.08           C  
ATOM   1230  NZ  LYS A  76      18.621   2.434  -4.577  1.00  1.08           N  
ATOM   1231  H   LYS A  76      12.351   2.250  -1.402  1.00  1.08           H  
ATOM   1232  HA  LYS A  76      12.912   2.279  -4.224  1.00  1.08           H  
ATOM   1233 1HB  LYS A  76      14.198   3.559  -2.496  1.00  1.08           H  
ATOM   1234 2HB  LYS A  76      14.843   2.053  -1.878  1.00  1.08           H  
ATOM   1235 1HG  LYS A  76      15.980   1.625  -4.018  1.00  1.08           H  
ATOM   1236 2HG  LYS A  76      15.307   3.129  -4.679  1.00  1.08           H  
ATOM   1237 1HD  LYS A  76      16.448   4.354  -2.789  1.00  1.08           H  
ATOM   1238 2HD  LYS A  76      17.230   2.856  -2.329  1.00  1.08           H  
ATOM   1239 1HE  LYS A  76      17.456   4.127  -5.077  1.00  1.08           H  
ATOM   1240 2HE  LYS A  76      18.621   4.387  -3.764  1.00  1.08           H  
ATOM   1241 1HZ  LYS A  76      19.334   2.657  -5.257  1.00  1.08           H  
ATOM   1242 2HZ  LYS A  76      19.050   2.021  -3.762  1.00  1.08           H  
ATOM   1243 3HZ  LYS A  76      17.964   1.781  -4.980  1.00  1.08           H  
ATOM   1244  N   ARG A  77      13.793  -0.448  -2.549  1.00  1.15           N  
ATOM   1245  CA  ARG A  77      14.147  -1.865  -2.659  1.00  1.15           C  
ATOM   1246  C   ARG A  77      13.072  -2.692  -3.363  1.00  1.15           C  
ATOM   1247  O   ARG A  77      13.380  -3.645  -4.079  1.00  1.15           O  
ATOM   1248  CB  ARG A  77      14.423  -2.443  -1.280  1.00  1.15           C  
ATOM   1249  CG  ARG A  77      15.727  -1.956  -0.640  1.00  1.15           C  
ATOM   1250  CD  ARG A  77      15.921  -2.510   0.718  1.00  1.15           C  
ATOM   1251  NE  ARG A  77      17.129  -1.990   1.345  1.00  1.15           N  
ATOM   1252  CZ  ARG A  77      18.367  -2.499   1.181  1.00  1.15           C  
ATOM   1253  NH1 ARG A  77      18.554  -3.556   0.413  1.00  1.15           N  
ATOM   1254  NH2 ARG A  77      19.399  -1.939   1.791  1.00  1.15           N  
ATOM   1255  H   ARG A  77      13.738  -0.037  -1.617  1.00  1.15           H  
ATOM   1256  HA  ARG A  77      15.065  -1.936  -3.241  1.00  1.15           H  
ATOM   1257 1HB  ARG A  77      13.608  -2.170  -0.610  1.00  1.15           H  
ATOM   1258 2HB  ARG A  77      14.455  -3.529  -1.335  1.00  1.15           H  
ATOM   1259 1HG  ARG A  77      16.570  -2.258  -1.257  1.00  1.15           H  
ATOM   1260 2HG  ARG A  77      15.710  -0.866  -0.560  1.00  1.15           H  
ATOM   1261 1HD  ARG A  77      15.071  -2.221   1.341  1.00  1.15           H  
ATOM   1262 2HD  ARG A  77      15.993  -3.594   0.673  1.00  1.15           H  
ATOM   1263  HE  ARG A  77      17.023  -1.154   1.946  1.00  1.15           H  
ATOM   1264 1HH1 ARG A  77      17.768  -3.985  -0.053  1.00  1.15           H  
ATOM   1265 2HH1 ARG A  77      19.482  -3.935   0.292  1.00  1.15           H  
ATOM   1266 1HH2 ARG A  77      19.263  -1.123   2.383  1.00  1.15           H  
ATOM   1267 2HH2 ARG A  77      20.321  -2.317   1.667  1.00  1.15           H  
ATOM   1268  N   ALA A  78      11.811  -2.296  -3.195  1.00  1.20           N  
ATOM   1269  CA  ALA A  78      10.671  -2.973  -3.798  1.00  1.20           C  
ATOM   1270  C   ALA A  78      10.494  -2.621  -5.275  1.00  1.20           C  
ATOM   1271  O   ALA A  78       9.623  -3.184  -5.942  1.00  1.20           O  
ATOM   1272  CB  ALA A  78       9.401  -2.608  -3.051  1.00  1.20           C  
ATOM   1273  H   ALA A  78      11.622  -1.520  -2.563  1.00  1.20           H  
ATOM   1274  HA  ALA A  78      10.839  -4.046  -3.724  1.00  1.20           H  
ATOM   1275 1HB  ALA A  78       8.554  -3.133  -3.486  1.00  1.20           H  
ATOM   1276 2HB  ALA A  78       9.505  -2.883  -2.002  1.00  1.20           H  
ATOM   1277 3HB  ALA A  78       9.246  -1.533  -3.125  1.00  1.20           H  
ATOM   1278  N   GLY A  79      11.288  -1.677  -5.791  1.00  1.21           N  
ATOM   1279  CA  GLY A  79      11.175  -1.267  -7.179  1.00  1.21           C  
ATOM   1280  C   GLY A  79      10.019  -0.305  -7.427  1.00  1.21           C  
ATOM   1281  O   GLY A  79       9.544  -0.188  -8.557  1.00  1.21           O  
ATOM   1282  H   GLY A  79      12.013  -1.233  -5.227  1.00  1.21           H  
ATOM   1283 1HA  GLY A  79      12.109  -0.791  -7.478  1.00  1.21           H  
ATOM   1284 2HA  GLY A  79      11.056  -2.150  -7.804  1.00  1.21           H  
ATOM   1285  N   LEU A  80       9.542   0.366  -6.379  1.00  1.17           N  
ATOM   1286  CA  LEU A  80       8.421   1.280  -6.526  1.00  1.17           C  
ATOM   1287  C   LEU A  80       8.919   2.701  -6.775  1.00  1.17           C  
ATOM   1288  O   LEU A  80       8.287   3.483  -7.485  1.00  1.17           O  
ATOM   1289  CB  LEU A  80       7.570   1.203  -5.265  1.00  1.17           C  
ATOM   1290  CG  LEU A  80       7.012  -0.192  -4.995  1.00  1.17           C  
ATOM   1291  CD1 LEU A  80       6.291  -0.198  -3.685  1.00  1.17           C  
ATOM   1292  CD2 LEU A  80       6.105  -0.597  -6.128  1.00  1.17           C  
ATOM   1293  H   LEU A  80       9.969   0.267  -5.460  1.00  1.17           H  
ATOM   1294  HA  LEU A  80       7.821   0.968  -7.379  1.00  1.17           H  
ATOM   1295 1HB  LEU A  80       8.175   1.497  -4.411  1.00  1.17           H  
ATOM   1296 2HB  LEU A  80       6.736   1.898  -5.355  1.00  1.17           H  
ATOM   1297  HG  LEU A  80       7.832  -0.903  -4.935  1.00  1.17           H  
ATOM   1298 1HD1 LEU A  80       5.905  -1.199  -3.491  1.00  1.17           H  
ATOM   1299 2HD1 LEU A  80       6.983   0.080  -2.904  1.00  1.17           H  
ATOM   1300 3HD1 LEU A  80       5.466   0.513  -3.719  1.00  1.17           H  
ATOM   1301 1HD2 LEU A  80       5.718  -1.598  -5.940  1.00  1.17           H  
ATOM   1302 2HD2 LEU A  80       5.276   0.107  -6.203  1.00  1.17           H  
ATOM   1303 3HD2 LEU A  80       6.672  -0.595  -7.062  1.00  1.17           H  
ATOM   1304  N   VAL A  81      10.066   3.015  -6.179  1.00  1.11           N  
ATOM   1305  CA  VAL A  81      10.691   4.333  -6.289  1.00  1.11           C  
ATOM   1306  C   VAL A  81      12.105   4.216  -6.866  1.00  1.11           C  
ATOM   1307  O   VAL A  81      12.914   3.438  -6.362  1.00  1.11           O  
ATOM   1308  CB  VAL A  81      10.715   4.975  -4.898  1.00  1.11           C  
ATOM   1309  CG1 VAL A  81      11.384   6.285  -4.908  1.00  1.11           C  
ATOM   1310  CG2 VAL A  81       9.293   5.144  -4.428  1.00  1.11           C  
ATOM   1311  H   VAL A  81      10.498   2.310  -5.586  1.00  1.11           H  
ATOM   1312  HA  VAL A  81      10.092   4.953  -6.955  1.00  1.11           H  
ATOM   1313  HB  VAL A  81      11.264   4.322  -4.216  1.00  1.11           H  
ATOM   1314 1HG1 VAL A  81      11.384   6.710  -3.906  1.00  1.11           H  
ATOM   1315 2HG1 VAL A  81      12.407   6.169  -5.253  1.00  1.11           H  
ATOM   1316 3HG1 VAL A  81      10.840   6.919  -5.567  1.00  1.11           H  
ATOM   1317 1HG2 VAL A  81       9.287   5.583  -3.432  1.00  1.11           H  
ATOM   1318 2HG2 VAL A  81       8.774   5.796  -5.123  1.00  1.11           H  
ATOM   1319 3HG2 VAL A  81       8.791   4.193  -4.402  1.00  1.11           H  
ATOM   1320  N   ASN A  82      12.412   4.963  -7.934  1.00  1.02           N  
ATOM   1321  CA  ASN A  82      13.754   4.845  -8.512  1.00  1.02           C  
ATOM   1322  C   ASN A  82      14.719   5.773  -7.787  1.00  1.02           C  
ATOM   1323  O   ASN A  82      14.310   6.499  -6.880  1.00  1.02           O  
ATOM   1324  CB  ASN A  82      13.752   5.104 -10.021  1.00  1.02           C  
ATOM   1325  CG  ASN A  82      13.465   6.523 -10.422  1.00  1.02           C  
ATOM   1326  OD1 ASN A  82      13.608   7.453  -9.625  1.00  1.02           O  
ATOM   1327  ND2 ASN A  82      13.064   6.706 -11.660  1.00  1.02           N  
ATOM   1328  H   ASN A  82      11.717   5.603  -8.326  1.00  1.02           H  
ATOM   1329  HA  ASN A  82      14.112   3.826  -8.353  1.00  1.02           H  
ATOM   1330 1HB  ASN A  82      14.715   4.814 -10.437  1.00  1.02           H  
ATOM   1331 2HB  ASN A  82      13.000   4.464 -10.483  1.00  1.02           H  
ATOM   1332 1HD2 ASN A  82      12.856   7.629 -11.988  1.00  1.02           H  
ATOM   1333 2HD2 ASN A  82      12.962   5.923 -12.275  1.00  1.02           H  
ATOM   1334  N   SER A  83      15.981   5.797  -8.219  1.00  0.94           N  
ATOM   1335  CA  SER A  83      17.000   6.608  -7.554  1.00  0.94           C  
ATOM   1336  C   SER A  83      16.736   8.112  -7.593  1.00  0.94           C  
ATOM   1337  O   SER A  83      16.991   8.819  -6.615  1.00  0.94           O  
ATOM   1338  CB  SER A  83      18.353   6.325  -8.172  1.00  0.94           C  
ATOM   1339  OG  SER A  83      18.758   5.003  -7.920  1.00  0.94           O  
ATOM   1340  H   SER A  83      16.252   5.203  -8.988  1.00  0.94           H  
ATOM   1341  HA  SER A  83      17.033   6.303  -6.508  1.00  0.94           H  
ATOM   1342 1HB  SER A  83      18.301   6.495  -9.246  1.00  0.94           H  
ATOM   1343 2HB  SER A  83      19.088   7.019  -7.767  1.00  0.94           H  
ATOM   1344  HG  SER A  83      19.599   4.896  -8.378  1.00  0.94           H  
ATOM   1345  N   GLN A  84      16.239   8.621  -8.719  1.00  0.87           N  
ATOM   1346  CA  GLN A  84      15.997  10.055  -8.814  1.00  0.87           C  
ATOM   1347  C   GLN A  84      14.882  10.464  -7.864  1.00  0.87           C  
ATOM   1348  O   GLN A  84      14.982  11.476  -7.165  1.00  0.87           O  
ATOM   1349  CB  GLN A  84      15.602  10.429 -10.242  1.00  0.87           C  
ATOM   1350  CG  GLN A  84      16.717  10.281 -11.258  1.00  0.87           C  
ATOM   1351  CD  GLN A  84      16.251  10.571 -12.679  1.00  0.87           C  
ATOM   1352  OE1 GLN A  84      15.060  10.475 -12.994  1.00  0.87           O  
ATOM   1353  NE2 GLN A  84      17.193  10.930 -13.546  1.00  0.87           N  
ATOM   1354  H   GLN A  84      16.024   8.012  -9.496  1.00  0.87           H  
ATOM   1355  HA  GLN A  84      16.905  10.587  -8.532  1.00  0.87           H  
ATOM   1356 1HB  GLN A  84      14.769   9.802 -10.561  1.00  0.87           H  
ATOM   1357 2HB  GLN A  84      15.257  11.462 -10.262  1.00  0.87           H  
ATOM   1358 1HG  GLN A  84      17.516  10.979 -11.010  1.00  0.87           H  
ATOM   1359 2HG  GLN A  84      17.088   9.257 -11.222  1.00  0.87           H  
ATOM   1360 1HE2 GLN A  84      16.948  11.134 -14.495  1.00  0.87           H  
ATOM   1361 2HE2 GLN A  84      18.146  10.996 -13.250  1.00  0.87           H  
ATOM   1362  N   GLN A  85      13.834   9.642  -7.820  1.00  0.81           N  
ATOM   1363  CA  GLN A  85      12.681   9.876  -6.969  1.00  0.81           C  
ATOM   1364  C   GLN A  85      13.066   9.733  -5.507  1.00  0.81           C  
ATOM   1365  O   GLN A  85      12.621  10.506  -4.657  1.00  0.81           O  
ATOM   1366  CB  GLN A  85      11.580   8.887  -7.315  1.00  0.81           C  
ATOM   1367  CG  GLN A  85      10.925   9.072  -8.647  1.00  0.81           C  
ATOM   1368  CD  GLN A  85       9.978   7.916  -8.975  1.00  0.81           C  
ATOM   1369  OE1 GLN A  85      10.315   6.720  -8.855  1.00  0.81           O  
ATOM   1370  NE2 GLN A  85       8.764   8.268  -9.393  1.00  0.81           N  
ATOM   1371  H   GLN A  85      13.833   8.822  -8.419  1.00  0.81           H  
ATOM   1372  HA  GLN A  85      12.321  10.891  -7.134  1.00  0.81           H  
ATOM   1373 1HB  GLN A  85      12.001   7.884  -7.304  1.00  0.81           H  
ATOM   1374 2HB  GLN A  85      10.803   8.943  -6.559  1.00  0.81           H  
ATOM   1375 1HG  GLN A  85      10.346   9.996  -8.625  1.00  0.81           H  
ATOM   1376 2HG  GLN A  85      11.689   9.132  -9.419  1.00  0.81           H  
ATOM   1377 1HE2 GLN A  85       8.089   7.562  -9.624  1.00  0.81           H  
ATOM   1378 2HE2 GLN A  85       8.522   9.236  -9.478  1.00  0.81           H  
ATOM   1379  N   PHE A  86      13.914   8.749  -5.215  1.00  0.76           N  
ATOM   1380  CA  PHE A  86      14.395   8.524  -3.868  1.00  0.76           C  
ATOM   1381  C   PHE A  86      15.158   9.754  -3.399  1.00  0.76           C  
ATOM   1382  O   PHE A  86      14.968  10.222  -2.276  1.00  0.76           O  
ATOM   1383  CB  PHE A  86      15.277   7.294  -3.784  1.00  0.76           C  
ATOM   1384  CG  PHE A  86      15.721   7.012  -2.400  1.00  0.76           C  
ATOM   1385  CD1 PHE A  86      14.863   6.373  -1.505  1.00  0.76           C  
ATOM   1386  CD2 PHE A  86      16.984   7.379  -1.969  1.00  0.76           C  
ATOM   1387  CE1 PHE A  86      15.272   6.108  -0.220  1.00  0.76           C  
ATOM   1388  CE2 PHE A  86      17.388   7.114  -0.678  1.00  0.76           C  
ATOM   1389  CZ  PHE A  86      16.528   6.475   0.196  1.00  0.76           C  
ATOM   1390  H   PHE A  86      14.225   8.115  -5.949  1.00  0.76           H  
ATOM   1391  HA  PHE A  86      13.538   8.376  -3.213  1.00  0.76           H  
ATOM   1392 1HB  PHE A  86      14.739   6.424  -4.165  1.00  0.76           H  
ATOM   1393 2HB  PHE A  86      16.157   7.434  -4.407  1.00  0.76           H  
ATOM   1394  HD1 PHE A  86      13.863   6.078  -1.835  1.00  0.76           H  
ATOM   1395  HD2 PHE A  86      17.659   7.883  -2.664  1.00  0.76           H  
ATOM   1396  HE1 PHE A  86      14.608   5.607   0.468  1.00  0.76           H  
ATOM   1397  HE2 PHE A  86      18.384   7.405  -0.347  1.00  0.76           H  
ATOM   1398  HZ  PHE A  86      16.844   6.260   1.216  1.00  0.76           H  
ATOM   1399  N   ASP A  87      16.049  10.274  -4.248  1.00  0.72           N  
ATOM   1400  CA  ASP A  87      16.810  11.456  -3.881  1.00  0.72           C  
ATOM   1401  C   ASP A  87      15.861  12.636  -3.643  1.00  0.72           C  
ATOM   1402  O   ASP A  87      16.022  13.374  -2.666  1.00  0.72           O  
ATOM   1403  CB  ASP A  87      17.825  11.800  -4.973  1.00  0.72           C  
ATOM   1404  CG  ASP A  87      18.806  12.906  -4.566  1.00  0.72           C  
ATOM   1405  OD1 ASP A  87      19.590  12.670  -3.674  1.00  0.72           O  
ATOM   1406  OD2 ASP A  87      18.768  13.980  -5.139  1.00  0.72           O  
ATOM   1407  H   ASP A  87      16.206   9.843  -5.160  1.00  0.72           H  
ATOM   1408  HA  ASP A  87      17.347  11.249  -2.957  1.00  0.72           H  
ATOM   1409 1HB  ASP A  87      18.385  10.902  -5.240  1.00  0.72           H  
ATOM   1410 2HB  ASP A  87      17.288  12.118  -5.871  1.00  0.72           H  
ATOM   1411  N   GLU A  88      14.843  12.808  -4.502  1.00  0.68           N  
ATOM   1412  CA  GLU A  88      13.888  13.889  -4.274  1.00  0.68           C  
ATOM   1413  C   GLU A  88      13.203  13.710  -2.918  1.00  0.68           C  
ATOM   1414  O   GLU A  88      13.084  14.665  -2.143  1.00  0.68           O  
ATOM   1415  CB  GLU A  88      12.843  13.974  -5.395  1.00  0.68           C  
ATOM   1416  CG  GLU A  88      11.822  15.110  -5.184  1.00  0.68           C  
ATOM   1417  CD  GLU A  88      10.812  15.285  -6.314  1.00  0.68           C  
ATOM   1418  OE1 GLU A  88      10.916  14.619  -7.315  1.00  0.68           O  
ATOM   1419  OE2 GLU A  88       9.913  16.088  -6.142  1.00  0.68           O  
ATOM   1420  H   GLU A  88      14.750  12.203  -5.320  1.00  0.68           H  
ATOM   1421  HA  GLU A  88      14.436  14.830  -4.253  1.00  0.68           H  
ATOM   1422 1HB  GLU A  88      13.343  14.124  -6.351  1.00  0.68           H  
ATOM   1423 2HB  GLU A  88      12.297  13.033  -5.455  1.00  0.68           H  
ATOM   1424 1HG  GLU A  88      11.279  14.903  -4.262  1.00  0.68           H  
ATOM   1425 2HG  GLU A  88      12.365  16.044  -5.043  1.00  0.68           H  
ATOM   1426  N   PHE A  89      12.791  12.475  -2.609  1.00  0.65           N  
ATOM   1427  CA  PHE A  89      12.164  12.171  -1.330  1.00  0.65           C  
ATOM   1428  C   PHE A  89      13.051  12.584  -0.179  1.00  0.65           C  
ATOM   1429  O   PHE A  89      12.611  13.288   0.734  1.00  0.65           O  
ATOM   1430  CB  PHE A  89      11.917  10.669  -1.178  1.00  0.65           C  
ATOM   1431  CG  PHE A  89      11.454  10.283   0.189  1.00  0.65           C  
ATOM   1432  CD1 PHE A  89      10.143  10.257   0.509  1.00  0.65           C  
ATOM   1433  CD2 PHE A  89      12.386   9.994   1.189  1.00  0.65           C  
ATOM   1434  CE1 PHE A  89       9.749   9.950   1.782  1.00  0.65           C  
ATOM   1435  CE2 PHE A  89      11.991   9.703   2.459  1.00  0.65           C  
ATOM   1436  CZ  PHE A  89      10.666   9.682   2.751  1.00  0.65           C  
ATOM   1437  H   PHE A  89      12.904  11.728  -3.294  1.00  0.65           H  
ATOM   1438  HA  PHE A  89      11.224  12.711  -1.266  1.00  0.65           H  
ATOM   1439 1HB  PHE A  89      11.167  10.351  -1.901  1.00  0.65           H  
ATOM   1440 2HB  PHE A  89      12.806  10.119  -1.385  1.00  0.65           H  
ATOM   1441  HD1 PHE A  89       9.399  10.486  -0.255  1.00  0.65           H  
ATOM   1442  HD2 PHE A  89      13.445  10.008   0.952  1.00  0.65           H  
ATOM   1443  HE1 PHE A  89       8.698   9.939   2.012  1.00  0.65           H  
ATOM   1444  HE2 PHE A  89      12.728   9.481   3.229  1.00  0.65           H  
ATOM   1445  HZ  PHE A  89      10.346   9.445   3.740  1.00  0.65           H  
ATOM   1446  N   LYS A  90      14.310  12.149  -0.231  1.00  0.63           N  
ATOM   1447  CA  LYS A  90      15.258  12.424   0.827  1.00  0.63           C  
ATOM   1448  C   LYS A  90      15.394  13.915   1.029  1.00  0.63           C  
ATOM   1449  O   LYS A  90      15.286  14.401   2.155  1.00  0.63           O  
ATOM   1450  CB  LYS A  90      16.604  11.784   0.495  1.00  0.63           C  
ATOM   1451  CG  LYS A  90      17.709  11.984   1.532  1.00  0.63           C  
ATOM   1452  CD  LYS A  90      18.987  11.261   1.094  1.00  0.63           C  
ATOM   1453  CE  LYS A  90      20.108  11.398   2.123  1.00  0.63           C  
ATOM   1454  NZ  LYS A  90      20.619  12.799   2.212  1.00  0.63           N  
ATOM   1455  H   LYS A  90      14.605  11.583  -1.028  1.00  0.63           H  
ATOM   1456  HA  LYS A  90      14.881  11.992   1.753  1.00  0.63           H  
ATOM   1457 1HB  LYS A  90      16.463  10.711   0.344  1.00  0.63           H  
ATOM   1458 2HB  LYS A  90      16.966  12.192  -0.452  1.00  0.63           H  
ATOM   1459 1HG  LYS A  90      17.920  13.054   1.644  1.00  0.63           H  
ATOM   1460 2HG  LYS A  90      17.387  11.594   2.497  1.00  0.63           H  
ATOM   1461 1HD  LYS A  90      18.769  10.203   0.940  1.00  0.63           H  
ATOM   1462 2HD  LYS A  90      19.325  11.684   0.145  1.00  0.63           H  
ATOM   1463 1HE  LYS A  90      19.735  11.098   3.101  1.00  0.63           H  
ATOM   1464 2HE  LYS A  90      20.930  10.742   1.841  1.00  0.63           H  
ATOM   1465 1HZ  LYS A  90      21.350  12.861   2.898  1.00  0.63           H  
ATOM   1466 2HZ  LYS A  90      20.974  13.096   1.320  1.00  0.63           H  
ATOM   1467 3HZ  LYS A  90      19.858  13.436   2.498  1.00  0.63           H  
ATOM   1468  N   ARG A  91      15.584  14.655  -0.061  1.00  0.62           N  
ATOM   1469  CA  ARG A  91      15.745  16.092   0.054  1.00  0.62           C  
ATOM   1470  C   ARG A  91      14.500  16.741   0.655  1.00  0.62           C  
ATOM   1471  O   ARG A  91      14.610  17.610   1.522  1.00  0.62           O  
ATOM   1472  CB  ARG A  91      16.041  16.671  -1.320  1.00  0.62           C  
ATOM   1473  CG  ARG A  91      17.438  16.327  -1.847  1.00  0.62           C  
ATOM   1474  CD  ARG A  91      17.664  16.839  -3.217  1.00  0.62           C  
ATOM   1475  NE  ARG A  91      18.974  16.444  -3.729  1.00  0.62           N  
ATOM   1476  CZ  ARG A  91      20.124  17.115  -3.515  1.00  0.62           C  
ATOM   1477  NH1 ARG A  91      20.119  18.229  -2.806  1.00  0.62           N  
ATOM   1478  NH2 ARG A  91      21.260  16.660  -4.015  1.00  0.62           N  
ATOM   1479  H   ARG A  91      15.646  14.209  -0.979  1.00  0.62           H  
ATOM   1480  HA  ARG A  91      16.594  16.291   0.709  1.00  0.62           H  
ATOM   1481 1HB  ARG A  91      15.315  16.283  -2.037  1.00  0.62           H  
ATOM   1482 2HB  ARG A  91      15.939  17.754  -1.294  1.00  0.62           H  
ATOM   1483 1HG  ARG A  91      18.190  16.760  -1.190  1.00  0.62           H  
ATOM   1484 2HG  ARG A  91      17.561  15.242  -1.868  1.00  0.62           H  
ATOM   1485 1HD  ARG A  91      16.906  16.417  -3.880  1.00  0.62           H  
ATOM   1486 2HD  ARG A  91      17.601  17.923  -3.227  1.00  0.62           H  
ATOM   1487  HE  ARG A  91      19.022  15.564  -4.280  1.00  0.62           H  
ATOM   1488 1HH1 ARG A  91      19.253  18.579  -2.423  1.00  0.62           H  
ATOM   1489 2HH1 ARG A  91      20.981  18.730  -2.647  1.00  0.62           H  
ATOM   1490 1HH2 ARG A  91      21.272  15.802  -4.563  1.00  0.62           H  
ATOM   1491 2HH2 ARG A  91      22.116  17.160  -3.855  1.00  0.62           H  
ATOM   1492  N   ARG A  92      13.309  16.287   0.257  1.00  0.61           N  
ATOM   1493  CA  ARG A  92      12.097  16.853   0.829  1.00  0.61           C  
ATOM   1494  C   ARG A  92      11.988  16.534   2.313  1.00  0.61           C  
ATOM   1495  O   ARG A  92      11.575  17.385   3.103  1.00  0.61           O  
ATOM   1496  CB  ARG A  92      10.870  16.376   0.088  1.00  0.61           C  
ATOM   1497  CG  ARG A  92      10.704  16.991  -1.315  1.00  0.61           C  
ATOM   1498  CD  ARG A  92       9.479  16.508  -2.004  1.00  0.61           C  
ATOM   1499  NE  ARG A  92       9.330  17.077  -3.341  1.00  0.61           N  
ATOM   1500  CZ  ARG A  92       8.799  18.270  -3.622  1.00  0.61           C  
ATOM   1501  NH1 ARG A  92       8.354  19.066  -2.670  1.00  0.61           N  
ATOM   1502  NH2 ARG A  92       8.736  18.619  -4.884  1.00  0.61           N  
ATOM   1503  H   ARG A  92      13.244  15.566  -0.464  1.00  0.61           H  
ATOM   1504  HA  ARG A  92      12.145  17.936   0.718  1.00  0.61           H  
ATOM   1505 1HB  ARG A  92      10.935  15.295  -0.034  1.00  0.61           H  
ATOM   1506 2HB  ARG A  92       9.979  16.594   0.671  1.00  0.61           H  
ATOM   1507 1HG  ARG A  92      10.646  18.074  -1.230  1.00  0.61           H  
ATOM   1508 2HG  ARG A  92      11.564  16.722  -1.929  1.00  0.61           H  
ATOM   1509 1HD  ARG A  92       9.544  15.427  -2.112  1.00  0.61           H  
ATOM   1510 2HD  ARG A  92       8.598  16.766  -1.422  1.00  0.61           H  
ATOM   1511  HE  ARG A  92       9.644  16.532  -4.156  1.00  0.61           H  
ATOM   1512 1HH1 ARG A  92       8.412  18.778  -1.704  1.00  0.61           H  
ATOM   1513 2HH1 ARG A  92       7.956  19.963  -2.907  1.00  0.61           H  
ATOM   1514 1HH2 ARG A  92       9.094  17.950  -5.582  1.00  0.61           H  
ATOM   1515 2HH2 ARG A  92       8.344  19.506  -5.156  1.00  0.61           H  
ATOM   1516  N   LEU A  93      12.394  15.330   2.708  1.00  0.60           N  
ATOM   1517  CA  LEU A  93      12.330  14.949   4.107  1.00  0.60           C  
ATOM   1518  C   LEU A  93      13.287  15.824   4.916  1.00  0.60           C  
ATOM   1519  O   LEU A  93      12.952  16.261   6.022  1.00  0.60           O  
ATOM   1520  CB  LEU A  93      12.632  13.461   4.283  1.00  0.60           C  
ATOM   1521  CG  LEU A  93      12.514  12.930   5.703  1.00  0.60           C  
ATOM   1522  CD1 LEU A  93      11.097  13.175   6.239  1.00  0.60           C  
ATOM   1523  CD2 LEU A  93      12.810  11.469   5.673  1.00  0.60           C  
ATOM   1524  H   LEU A  93      12.722  14.654   2.016  1.00  0.60           H  
ATOM   1525  HA  LEU A  93      11.321  15.128   4.464  1.00  0.60           H  
ATOM   1526 1HB  LEU A  93      11.961  12.888   3.646  1.00  0.60           H  
ATOM   1527 2HB  LEU A  93      13.653  13.279   3.942  1.00  0.60           H  
ATOM   1528  HG  LEU A  93      13.226  13.443   6.350  1.00  0.60           H  
ATOM   1529 1HD1 LEU A  93      11.016  12.786   7.251  1.00  0.60           H  
ATOM   1530 2HD1 LEU A  93      10.894  14.244   6.249  1.00  0.60           H  
ATOM   1531 3HD1 LEU A  93      10.370  12.672   5.599  1.00  0.60           H  
ATOM   1532 1HD2 LEU A  93      12.738  11.057   6.670  1.00  0.60           H  
ATOM   1533 2HD2 LEU A  93      12.098  10.974   5.032  1.00  0.60           H  
ATOM   1534 3HD2 LEU A  93      13.813  11.324   5.285  1.00  0.60           H  
ATOM   1535  N   GLU A  94      14.486  16.080   4.377  1.00  0.61           N  
ATOM   1536  CA  GLU A  94      15.440  16.941   5.068  1.00  0.61           C  
ATOM   1537  C   GLU A  94      14.850  18.349   5.215  1.00  0.61           C  
ATOM   1538  O   GLU A  94      14.999  18.983   6.265  1.00  0.61           O  
ATOM   1539  CB  GLU A  94      16.780  16.983   4.326  1.00  0.61           C  
ATOM   1540  CG  GLU A  94      17.574  15.662   4.383  1.00  0.61           C  
ATOM   1541  CD  GLU A  94      18.840  15.665   3.543  1.00  0.61           C  
ATOM   1542  OE1 GLU A  94      19.099  16.630   2.868  1.00  0.61           O  
ATOM   1543  OE2 GLU A  94      19.544  14.665   3.564  1.00  0.61           O  
ATOM   1544  H   GLU A  94      14.731  15.666   3.477  1.00  0.61           H  
ATOM   1545  HA  GLU A  94      15.613  16.536   6.065  1.00  0.61           H  
ATOM   1546 1HB  GLU A  94      16.601  17.219   3.276  1.00  0.61           H  
ATOM   1547 2HB  GLU A  94      17.402  17.776   4.739  1.00  0.61           H  
ATOM   1548 1HG  GLU A  94      17.845  15.466   5.420  1.00  0.61           H  
ATOM   1549 2HG  GLU A  94      16.928  14.852   4.051  1.00  0.61           H  
ATOM   1550  N   GLU A  95      14.134  18.832   4.192  1.00  0.61           N  
ATOM   1551  CA  GLU A  95      13.518  20.147   4.315  1.00  0.61           C  
ATOM   1552  C   GLU A  95      12.430  20.129   5.394  1.00  0.61           C  
ATOM   1553  O   GLU A  95      12.323  21.081   6.173  1.00  0.61           O  
ATOM   1554  CB  GLU A  95      12.934  20.626   2.980  1.00  0.61           C  
ATOM   1555  CG  GLU A  95      13.966  20.994   1.886  1.00  0.61           C  
ATOM   1556  CD  GLU A  95      14.859  22.181   2.234  1.00  0.61           C  
ATOM   1557  OE1 GLU A  95      14.344  23.205   2.625  1.00  0.61           O  
ATOM   1558  OE2 GLU A  95      16.070  22.059   2.101  1.00  0.61           O  
ATOM   1559  H   GLU A  95      14.054  18.298   3.324  1.00  0.61           H  
ATOM   1560  HA  GLU A  95      14.282  20.855   4.621  1.00  0.61           H  
ATOM   1561 1HB  GLU A  95      12.294  19.847   2.571  1.00  0.61           H  
ATOM   1562 2HB  GLU A  95      12.308  21.499   3.153  1.00  0.61           H  
ATOM   1563 1HG  GLU A  95      14.601  20.131   1.713  1.00  0.61           H  
ATOM   1564 2HG  GLU A  95      13.432  21.203   0.960  1.00  0.61           H  
ATOM   1565  N   LEU A  96      11.668  19.025   5.495  1.00  0.63           N  
ATOM   1566  CA  LEU A  96      10.637  18.918   6.529  1.00  0.63           C  
ATOM   1567  C   LEU A  96      11.278  18.934   7.908  1.00  0.63           C  
ATOM   1568  O   LEU A  96      10.764  19.557   8.841  1.00  0.63           O  
ATOM   1569  CB  LEU A  96       9.823  17.624   6.391  1.00  0.63           C  
ATOM   1570  CG  LEU A  96       8.886  17.496   5.188  1.00  0.63           C  
ATOM   1571  CD1 LEU A  96       8.282  16.061   5.155  1.00  0.63           C  
ATOM   1572  CD2 LEU A  96       7.804  18.541   5.308  1.00  0.63           C  
ATOM   1573  H   LEU A  96      11.785  18.276   4.812  1.00  0.63           H  
ATOM   1574  HA  LEU A  96       9.968  19.773   6.445  1.00  0.63           H  
ATOM   1575 1HB  LEU A  96      10.506  16.785   6.372  1.00  0.63           H  
ATOM   1576 2HB  LEU A  96       9.200  17.531   7.261  1.00  0.63           H  
ATOM   1577  HG  LEU A  96       9.440  17.653   4.270  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  96       7.611  15.961   4.300  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  96       9.074  15.331   5.069  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  96       7.726  15.878   6.072  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  96       7.129  18.462   4.459  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  96       7.255  18.380   6.230  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  96       8.257  19.535   5.324  1.00  0.63           H  
ATOM   1584  N   HIS A  97      12.435  18.283   8.027  1.00  0.64           N  
ATOM   1585  CA  HIS A  97      13.156  18.248   9.285  1.00  0.64           C  
ATOM   1586  C   HIS A  97      13.515  19.666   9.683  1.00  0.64           C  
ATOM   1587  O   HIS A  97      13.240  20.092  10.806  1.00  0.64           O  
ATOM   1588  CB  HIS A  97      14.441  17.426   9.163  1.00  0.64           C  
ATOM   1589  CG  HIS A  97      15.203  17.308  10.435  1.00  0.64           C  
ATOM   1590  ND1 HIS A  97      16.382  16.580  10.544  1.00  0.64           N  
ATOM   1591  CD2 HIS A  97      14.954  17.806  11.658  1.00  0.64           C  
ATOM   1592  CE1 HIS A  97      16.815  16.646  11.790  1.00  0.64           C  
ATOM   1593  NE2 HIS A  97      15.970  17.381  12.484  1.00  0.64           N  
ATOM   1594  H   HIS A  97      12.799  17.766   7.226  1.00  0.64           H  
ATOM   1595  HA  HIS A  97      12.531  17.817  10.065  1.00  0.64           H  
ATOM   1596 1HB  HIS A  97      14.208  16.437   8.772  1.00  0.64           H  
ATOM   1597 2HB  HIS A  97      15.098  17.897   8.449  1.00  0.64           H  
ATOM   1598  HD2 HIS A  97      14.108  18.431  11.947  1.00  0.64           H  
ATOM   1599  HE1 HIS A  97      17.717  16.178  12.182  1.00  0.64           H  
ATOM   1600  HE2 HIS A  97      16.051  17.609  13.472  1.00  0.64           H  
ATOM   1601  N   LYS A  98      14.111  20.412   8.749  1.00  0.65           N  
ATOM   1602  CA  LYS A  98      14.514  21.775   9.045  1.00  0.65           C  
ATOM   1603  C   LYS A  98      13.317  22.651   9.402  1.00  0.65           C  
ATOM   1604  O   LYS A  98      13.403  23.468  10.323  1.00  0.65           O  
ATOM   1605  CB  LYS A  98      15.289  22.364   7.870  1.00  0.65           C  
ATOM   1606  CG  LYS A  98      16.688  21.767   7.693  1.00  0.65           C  
ATOM   1607  CD  LYS A  98      17.487  22.530   6.650  1.00  0.65           C  
ATOM   1608  CE  LYS A  98      16.940  22.264   5.264  1.00  0.65           C  
ATOM   1609  NZ  LYS A  98      17.745  22.920   4.191  1.00  0.65           N  
ATOM   1610  H   LYS A  98      14.307  20.008   7.830  1.00  0.65           H  
ATOM   1611  HA  LYS A  98      15.178  21.749   9.910  1.00  0.65           H  
ATOM   1612 1HB  LYS A  98      14.730  22.187   6.946  1.00  0.65           H  
ATOM   1613 2HB  LYS A  98      15.387  23.439   7.997  1.00  0.65           H  
ATOM   1614 1HG  LYS A  98      17.218  21.792   8.646  1.00  0.65           H  
ATOM   1615 2HG  LYS A  98      16.593  20.726   7.378  1.00  0.65           H  
ATOM   1616 1HD  LYS A  98      17.436  23.599   6.855  1.00  0.65           H  
ATOM   1617 2HD  LYS A  98      18.529  22.216   6.686  1.00  0.65           H  
ATOM   1618 1HE  LYS A  98      16.924  21.188   5.086  1.00  0.65           H  
ATOM   1619 2HE  LYS A  98      15.918  22.643   5.211  1.00  0.65           H  
ATOM   1620 1HZ  LYS A  98      17.292  22.688   3.295  1.00  0.65           H  
ATOM   1621 2HZ  LYS A  98      17.749  23.917   4.319  1.00  0.65           H  
ATOM   1622 3HZ  LYS A  98      18.687  22.574   4.197  1.00  0.65           H  
ATOM   1623  N   GLU A  99      12.184  22.473   8.717  1.00  0.66           N  
ATOM   1624  CA  GLU A  99      11.012  23.266   9.065  1.00  0.66           C  
ATOM   1625  C   GLU A  99      10.600  22.971  10.502  1.00  0.66           C  
ATOM   1626  O   GLU A  99      10.324  23.888  11.286  1.00  0.66           O  
ATOM   1627  CB  GLU A  99       9.847  23.004   8.100  1.00  0.66           C  
ATOM   1628  CG  GLU A  99       8.588  23.828   8.413  1.00  0.66           C  
ATOM   1629  CD  GLU A  99       7.437  23.643   7.420  1.00  0.66           C  
ATOM   1630  OE1 GLU A  99       7.615  23.002   6.414  1.00  0.66           O  
ATOM   1631  OE2 GLU A  99       6.363  24.130   7.708  1.00  0.66           O  
ATOM   1632  H   GLU A  99      12.146  21.804   7.946  1.00  0.66           H  
ATOM   1633  HA  GLU A  99      11.275  24.317   9.008  1.00  0.66           H  
ATOM   1634 1HB  GLU A  99      10.163  23.227   7.081  1.00  0.66           H  
ATOM   1635 2HB  GLU A  99       9.581  21.946   8.134  1.00  0.66           H  
ATOM   1636 1HG  GLU A  99       8.242  23.540   9.405  1.00  0.66           H  
ATOM   1637 2HG  GLU A  99       8.862  24.881   8.451  1.00  0.66           H  
ATOM   1638  N   ALA A 100      10.568  21.685  10.860  1.00  0.67           N  
ATOM   1639  CA  ALA A 100      10.196  21.300  12.208  1.00  0.67           C  
ATOM   1640  C   ALA A 100      11.162  21.881  13.230  1.00  0.67           C  
ATOM   1641  O   ALA A 100      10.733  22.356  14.287  1.00  0.67           O  
ATOM   1642  CB  ALA A 100      10.168  19.801  12.327  1.00  0.67           C  
ATOM   1643  H   ALA A 100      10.796  20.961  10.175  1.00  0.67           H  
ATOM   1644  HA  ALA A 100       9.203  21.696  12.412  1.00  0.67           H  
ATOM   1645 1HB  ALA A 100       9.865  19.533  13.330  1.00  0.67           H  
ATOM   1646 2HB  ALA A 100       9.463  19.399  11.606  1.00  0.67           H  
ATOM   1647 3HB  ALA A 100      11.157  19.398  12.124  1.00  0.67           H  
ATOM   1648  N   ASP A 101      12.466  21.883  12.913  1.00  0.68           N  
ATOM   1649  CA  ASP A 101      13.444  22.464  13.825  1.00  0.68           C  
ATOM   1650  C   ASP A 101      13.239  23.956  14.003  1.00  0.68           C  
ATOM   1651  O   ASP A 101      13.357  24.474  15.117  1.00  0.68           O  
ATOM   1652  CB  ASP A 101      14.895  22.236  13.372  1.00  0.68           C  
ATOM   1653  CG  ASP A 101      15.505  20.820  13.584  1.00  0.68           C  
ATOM   1654  OD1 ASP A 101      14.933  19.991  14.289  1.00  0.68           O  
ATOM   1655  OD2 ASP A 101      16.588  20.612  13.095  1.00  0.68           O  
ATOM   1656  H   ASP A 101      12.772  21.462  12.034  1.00  0.68           H  
ATOM   1657  HA  ASP A 101      13.315  22.004  14.794  1.00  0.68           H  
ATOM   1658 1HB  ASP A 101      14.954  22.462  12.308  1.00  0.68           H  
ATOM   1659 2HB  ASP A 101      15.534  22.956  13.878  1.00  0.68           H  
ATOM   1660  N   ARG A 102      12.901  24.663  12.924  1.00  0.69           N  
ATOM   1661  CA  ARG A 102      12.686  26.093  13.063  1.00  0.69           C  
ATOM   1662  C   ARG A 102      11.488  26.358  13.962  1.00  0.69           C  
ATOM   1663  O   ARG A 102      11.553  27.189  14.867  1.00  0.69           O  
ATOM   1664  CB  ARG A 102      12.467  26.753  11.705  1.00  0.69           C  
ATOM   1665  CG  ARG A 102      13.714  26.854  10.813  1.00  0.69           C  
ATOM   1666  CD  ARG A 102      13.507  27.776   9.645  1.00  0.69           C  
ATOM   1667  NE  ARG A 102      12.481  27.302   8.707  1.00  0.69           N  
ATOM   1668  CZ  ARG A 102      12.707  26.481   7.655  1.00  0.69           C  
ATOM   1669  NH1 ARG A 102      13.918  26.040   7.407  1.00  0.69           N  
ATOM   1670  NH2 ARG A 102      11.705  26.122   6.864  1.00  0.69           N  
ATOM   1671  H   ARG A 102      12.826  24.211  12.012  1.00  0.69           H  
ATOM   1672  HA  ARG A 102      13.570  26.534  13.522  1.00  0.69           H  
ATOM   1673 1HB  ARG A 102      11.721  26.181  11.150  1.00  0.69           H  
ATOM   1674 2HB  ARG A 102      12.069  27.757  11.849  1.00  0.69           H  
ATOM   1675 1HG  ARG A 102      14.547  27.232  11.404  1.00  0.69           H  
ATOM   1676 2HG  ARG A 102      13.965  25.872  10.428  1.00  0.69           H  
ATOM   1677 1HD  ARG A 102      13.202  28.756  10.012  1.00  0.69           H  
ATOM   1678 2HD  ARG A 102      14.444  27.874   9.099  1.00  0.69           H  
ATOM   1679  HE  ARG A 102      11.532  27.614   8.858  1.00  0.69           H  
ATOM   1680 1HH1 ARG A 102      14.686  26.310   8.006  1.00  0.69           H  
ATOM   1681 2HH1 ARG A 102      14.077  25.428   6.617  1.00  0.69           H  
ATOM   1682 1HH2 ARG A 102      10.766  26.457   7.049  1.00  0.69           H  
ATOM   1683 2HH2 ARG A 102      11.876  25.507   6.078  1.00  0.69           H  
ATOM   1684  N   LYS A 103      10.413  25.590  13.778  1.00  0.70           N  
ATOM   1685  CA  LYS A 103       9.221  25.794  14.590  1.00  0.70           C  
ATOM   1686  C   LYS A 103       9.467  25.430  16.047  1.00  0.70           C  
ATOM   1687  O   LYS A 103       9.058  26.153  16.961  1.00  0.70           O  
ATOM   1688  CB  LYS A 103       8.081  24.962  14.043  1.00  0.70           C  
ATOM   1689  CG  LYS A 103       7.505  25.418  12.719  1.00  0.70           C  
ATOM   1690  CD  LYS A 103       6.453  24.425  12.228  1.00  0.70           C  
ATOM   1691  CE  LYS A 103       5.772  24.896  10.956  1.00  0.70           C  
ATOM   1692  NZ  LYS A 103       4.884  23.842  10.379  1.00  0.70           N  
ATOM   1693  H   LYS A 103      10.411  24.892  13.029  1.00  0.70           H  
ATOM   1694  HA  LYS A 103       8.949  26.850  14.545  1.00  0.70           H  
ATOM   1695 1HB  LYS A 103       8.401  23.921  13.943  1.00  0.70           H  
ATOM   1696 2HB  LYS A 103       7.276  25.000  14.761  1.00  0.70           H  
ATOM   1697 1HG  LYS A 103       7.055  26.405  12.831  1.00  0.70           H  
ATOM   1698 2HG  LYS A 103       8.307  25.479  11.980  1.00  0.70           H  
ATOM   1699 1HD  LYS A 103       6.933  23.463  12.032  1.00  0.70           H  
ATOM   1700 2HD  LYS A 103       5.692  24.281  12.994  1.00  0.70           H  
ATOM   1701 1HE  LYS A 103       5.166  25.768  11.191  1.00  0.70           H  
ATOM   1702 2HE  LYS A 103       6.520  25.175  10.217  1.00  0.70           H  
ATOM   1703 1HZ  LYS A 103       4.436  24.191   9.544  1.00  0.70           H  
ATOM   1704 2HZ  LYS A 103       5.432  23.029  10.145  1.00  0.70           H  
ATOM   1705 3HZ  LYS A 103       4.162  23.538  11.040  1.00  0.70           H  
ATOM   1706  N   ARG A 104      10.191  24.336  16.273  1.00  0.72           N  
ATOM   1707  CA  ARG A 104      10.482  23.912  17.627  1.00  0.72           C  
ATOM   1708  C   ARG A 104      11.282  24.988  18.340  1.00  0.72           C  
ATOM   1709  O   ARG A 104      10.957  25.378  19.469  1.00  0.72           O  
ATOM   1710  CB  ARG A 104      11.288  22.624  17.631  1.00  0.72           C  
ATOM   1711  CG  ARG A 104      11.529  22.070  18.997  1.00  0.72           C  
ATOM   1712  CD  ARG A 104      12.297  20.825  19.002  1.00  0.72           C  
ATOM   1713  NE  ARG A 104      13.618  21.001  18.505  1.00  0.72           N  
ATOM   1714  CZ  ARG A 104      14.021  20.568  17.316  1.00  0.72           C  
ATOM   1715  NH1 ARG A 104      13.179  19.970  16.521  1.00  0.72           N  
ATOM   1716  NH2 ARG A 104      15.261  20.726  16.923  1.00  0.72           N  
ATOM   1717  H   ARG A 104      10.514  23.764  15.494  1.00  0.72           H  
ATOM   1718  HA  ARG A 104       9.542  23.755  18.156  1.00  0.72           H  
ATOM   1719 1HB  ARG A 104      10.770  21.868  17.040  1.00  0.72           H  
ATOM   1720 2HB  ARG A 104      12.256  22.799  17.158  1.00  0.72           H  
ATOM   1721 1HG  ARG A 104      11.997  22.809  19.637  1.00  0.72           H  
ATOM   1722 2HG  ARG A 104      10.579  21.818  19.371  1.00  0.72           H  
ATOM   1723 1HD  ARG A 104      12.381  20.471  20.030  1.00  0.72           H  
ATOM   1724 2HD  ARG A 104      11.797  20.069  18.396  1.00  0.72           H  
ATOM   1725  HE  ARG A 104      14.294  21.456  19.098  1.00  0.72           H  
ATOM   1726 1HH1 ARG A 104      12.217  19.856  16.800  1.00  0.72           H  
ATOM   1727 2HH1 ARG A 104      13.523  19.661  15.601  1.00  0.72           H  
ATOM   1728 1HH2 ARG A 104      15.941  21.180  17.506  1.00  0.72           H  
ATOM   1729 2HH2 ARG A 104      15.502  20.372  15.992  1.00  0.72           H  
ATOM   1730  N   ALA A 105      12.330  25.483  17.668  1.00  0.73           N  
ATOM   1731  CA  ALA A 105      13.172  26.514  18.238  1.00  0.73           C  
ATOM   1732  C   ALA A 105      12.384  27.777  18.514  1.00  0.73           C  
ATOM   1733  O   ALA A 105      12.551  28.376  19.574  1.00  0.73           O  
ATOM   1734  CB  ALA A 105      14.317  26.834  17.304  1.00  0.73           C  
ATOM   1735  H   ALA A 105      12.555  25.132  16.735  1.00  0.73           H  
ATOM   1736  HA  ALA A 105      13.568  26.144  19.181  1.00  0.73           H  
ATOM   1737 1HB  ALA A 105      14.952  27.595  17.752  1.00  0.73           H  
ATOM   1738 2HB  ALA A 105      14.897  25.931  17.119  1.00  0.73           H  
ATOM   1739 3HB  ALA A 105      13.912  27.204  16.359  1.00  0.73           H  
ATOM   1740  N   ASP A 106      11.480  28.171  17.605  1.00  0.75           N  
ATOM   1741  CA  ASP A 106      10.717  29.380  17.864  1.00  0.75           C  
ATOM   1742  C   ASP A 106       9.907  29.235  19.133  1.00  0.75           C  
ATOM   1743  O   ASP A 106       9.873  30.144  19.963  1.00  0.75           O  
ATOM   1744  CB  ASP A 106       9.763  29.716  16.702  1.00  0.75           C  
ATOM   1745  CG  ASP A 106      10.451  30.293  15.432  1.00  0.75           C  
ATOM   1746  OD1 ASP A 106      11.602  30.675  15.498  1.00  0.75           O  
ATOM   1747  OD2 ASP A 106       9.784  30.383  14.419  1.00  0.75           O  
ATOM   1748  H   ASP A 106      11.357  27.662  16.729  1.00  0.75           H  
ATOM   1749  HA  ASP A 106      11.413  30.208  17.993  1.00  0.75           H  
ATOM   1750 1HB  ASP A 106       9.232  28.804  16.415  1.00  0.75           H  
ATOM   1751 2HB  ASP A 106       9.011  30.427  17.049  1.00  0.75           H  
ATOM   1752  N   TYR A 107       9.307  28.067  19.335  1.00  0.76           N  
ATOM   1753  CA  TYR A 107       8.494  27.894  20.523  1.00  0.76           C  
ATOM   1754  C   TYR A 107       9.353  27.923  21.774  1.00  0.76           C  
ATOM   1755  O   TYR A 107       8.978  28.523  22.788  1.00  0.76           O  
ATOM   1756  CB  TYR A 107       7.704  26.604  20.423  1.00  0.76           C  
ATOM   1757  CG  TYR A 107       6.736  26.667  19.290  1.00  0.76           C  
ATOM   1758  CD1 TYR A 107       6.106  25.539  18.843  1.00  0.76           C  
ATOM   1759  CD2 TYR A 107       6.493  27.892  18.665  1.00  0.76           C  
ATOM   1760  CE1 TYR A 107       5.211  25.636  17.797  1.00  0.76           C  
ATOM   1761  CE2 TYR A 107       5.613  27.971  17.612  1.00  0.76           C  
ATOM   1762  CZ  TYR A 107       4.968  26.843  17.182  1.00  0.76           C  
ATOM   1763  OH  TYR A 107       4.069  26.910  16.135  1.00  0.76           O  
ATOM   1764  H   TYR A 107       9.373  27.325  18.634  1.00  0.76           H  
ATOM   1765  HA  TYR A 107       7.795  28.727  20.585  1.00  0.76           H  
ATOM   1766 1HB  TYR A 107       8.377  25.755  20.270  1.00  0.76           H  
ATOM   1767 2HB  TYR A 107       7.144  26.443  21.331  1.00  0.76           H  
ATOM   1768  HD1 TYR A 107       6.287  24.573  19.324  1.00  0.76           H  
ATOM   1769  HD2 TYR A 107       6.999  28.795  19.010  1.00  0.76           H  
ATOM   1770  HE1 TYR A 107       4.692  24.769  17.467  1.00  0.76           H  
ATOM   1771  HE2 TYR A 107       5.425  28.930  17.129  1.00  0.76           H  
ATOM   1772  HH  TYR A 107       3.718  26.032  15.956  1.00  0.76           H  
ATOM   1773  N   ALA A 108      10.523  27.292  21.703  1.00  0.77           N  
ATOM   1774  CA  ALA A 108      11.434  27.278  22.832  1.00  0.77           C  
ATOM   1775  C   ALA A 108      11.886  28.697  23.187  1.00  0.77           C  
ATOM   1776  O   ALA A 108      11.983  29.049  24.367  1.00  0.77           O  
ATOM   1777  CB  ALA A 108      12.623  26.405  22.512  1.00  0.77           C  
ATOM   1778  H   ALA A 108      10.777  26.797  20.845  1.00  0.77           H  
ATOM   1779  HA  ALA A 108      10.907  26.866  23.689  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108      13.298  26.371  23.361  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108      12.277  25.398  22.279  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108      13.147  26.815  21.652  1.00  0.77           H  
ATOM   1783  N   GLU A 109      12.137  29.528  22.168  1.00  0.79           N  
ATOM   1784  CA  GLU A 109      12.553  30.905  22.407  1.00  0.79           C  
ATOM   1785  C   GLU A 109      11.415  31.733  23.001  1.00  0.79           C  
ATOM   1786  O   GLU A 109      11.633  32.535  23.916  1.00  0.79           O  
ATOM   1787  CB  GLU A 109      13.058  31.536  21.106  1.00  0.79           C  
ATOM   1788  CG  GLU A 109      14.412  30.977  20.596  1.00  0.79           C  
ATOM   1789  CD  GLU A 109      15.586  31.328  21.483  1.00  0.79           C  
ATOM   1790  OE1 GLU A 109      15.760  32.494  21.750  1.00  0.79           O  
ATOM   1791  OE2 GLU A 109      16.300  30.441  21.898  1.00  0.79           O  
ATOM   1792  H   GLU A 109      12.060  29.186  21.209  1.00  0.79           H  
ATOM   1793  HA  GLU A 109      13.373  30.894  23.122  1.00  0.79           H  
ATOM   1794 1HB  GLU A 109      12.318  31.372  20.319  1.00  0.79           H  
ATOM   1795 2HB  GLU A 109      13.162  32.611  21.240  1.00  0.79           H  
ATOM   1796 1HG  GLU A 109      14.339  29.894  20.542  1.00  0.79           H  
ATOM   1797 2HG  GLU A 109      14.591  31.350  19.588  1.00  0.79           H  
ATOM   1798  N   GLU A 110      10.181  31.510  22.536  1.00  0.81           N  
ATOM   1799  CA  GLU A 110       9.057  32.248  23.100  1.00  0.81           C  
ATOM   1800  C   GLU A 110       8.910  31.883  24.574  1.00  0.81           C  
ATOM   1801  O   GLU A 110       8.717  32.753  25.429  1.00  0.81           O  
ATOM   1802  CB  GLU A 110       7.764  31.940  22.328  1.00  0.81           C  
ATOM   1803  CG  GLU A 110       7.707  32.542  20.907  1.00  0.81           C  
ATOM   1804  CD  GLU A 110       6.502  32.093  20.099  1.00  0.81           C  
ATOM   1805  OE1 GLU A 110       5.796  31.202  20.537  1.00  0.81           O  
ATOM   1806  OE2 GLU A 110       6.278  32.645  19.050  1.00  0.81           O  
ATOM   1807  H   GLU A 110      10.034  30.854  21.766  1.00  0.81           H  
ATOM   1808  HA  GLU A 110       9.265  33.314  23.028  1.00  0.81           H  
ATOM   1809 1HB  GLU A 110       7.654  30.858  22.230  1.00  0.81           H  
ATOM   1810 2HB  GLU A 110       6.906  32.307  22.890  1.00  0.81           H  
ATOM   1811 1HG  GLU A 110       7.682  33.627  20.994  1.00  0.81           H  
ATOM   1812 2HG  GLU A 110       8.615  32.276  20.376  1.00  0.81           H  
ATOM   1813  N   PHE A 111       9.079  30.595  24.875  1.00  0.85           N  
ATOM   1814  CA  PHE A 111       9.007  30.107  26.238  1.00  0.85           C  
ATOM   1815  C   PHE A 111      10.049  30.760  27.115  1.00  0.85           C  
ATOM   1816  O   PHE A 111       9.722  31.308  28.174  1.00  0.85           O  
ATOM   1817  CB  PHE A 111       9.244  28.614  26.276  1.00  0.85           C  
ATOM   1818  CG  PHE A 111       9.289  28.069  27.615  1.00  0.85           C  
ATOM   1819  CD1 PHE A 111       8.151  27.781  28.268  1.00  0.85           C  
ATOM   1820  CD2 PHE A 111      10.486  27.860  28.245  1.00  0.85           C  
ATOM   1821  CE1 PHE A 111       8.184  27.277  29.513  1.00  0.85           C  
ATOM   1822  CE2 PHE A 111      10.521  27.357  29.504  1.00  0.85           C  
ATOM   1823  CZ  PHE A 111       9.356  27.053  30.143  1.00  0.85           C  
ATOM   1824  H   PHE A 111       9.229  29.924  24.119  1.00  0.85           H  
ATOM   1825  HA  PHE A 111       8.018  30.330  26.637  1.00  0.85           H  
ATOM   1826 1HB  PHE A 111       8.458  28.120  25.727  1.00  0.85           H  
ATOM   1827 2HB  PHE A 111      10.170  28.370  25.790  1.00  0.85           H  
ATOM   1828  HD1 PHE A 111       7.199  27.959  27.776  1.00  0.85           H  
ATOM   1829  HD2 PHE A 111      11.416  28.099  27.726  1.00  0.85           H  
ATOM   1830  HE1 PHE A 111       7.275  27.065  29.996  1.00  0.85           H  
ATOM   1831  HE2 PHE A 111      11.476  27.189  30.000  1.00  0.85           H  
ATOM   1832  HZ  PHE A 111       9.371  26.645  31.154  1.00  0.85           H  
ATOM   1833  N   ARG A 112      11.303  30.713  26.660  1.00  0.91           N  
ATOM   1834  CA  ARG A 112      12.403  31.259  27.422  1.00  0.91           C  
ATOM   1835  C   ARG A 112      12.161  32.723  27.722  1.00  0.91           C  
ATOM   1836  O   ARG A 112      12.299  33.144  28.873  1.00  0.91           O  
ATOM   1837  CB  ARG A 112      13.715  31.064  26.668  1.00  0.91           C  
ATOM   1838  CG  ARG A 112      14.963  31.572  27.396  1.00  0.91           C  
ATOM   1839  CD  ARG A 112      16.239  31.262  26.654  1.00  0.91           C  
ATOM   1840  NE  ARG A 112      16.370  31.974  25.382  1.00  0.91           N  
ATOM   1841  CZ  ARG A 112      16.806  33.249  25.249  1.00  0.91           C  
ATOM   1842  NH1 ARG A 112      17.161  33.956  26.305  1.00  0.91           N  
ATOM   1843  NH2 ARG A 112      16.886  33.790  24.045  1.00  0.91           N  
ATOM   1844  H   ARG A 112      11.500  30.255  25.770  1.00  0.91           H  
ATOM   1845  HA  ARG A 112      12.468  30.718  28.365  1.00  0.91           H  
ATOM   1846 1HB  ARG A 112      13.853  30.004  26.451  1.00  0.91           H  
ATOM   1847 2HB  ARG A 112      13.657  31.585  25.708  1.00  0.91           H  
ATOM   1848 1HG  ARG A 112      14.889  32.658  27.491  1.00  0.91           H  
ATOM   1849 2HG  ARG A 112      15.023  31.131  28.390  1.00  0.91           H  
ATOM   1850 1HD  ARG A 112      17.084  31.544  27.286  1.00  0.91           H  
ATOM   1851 2HD  ARG A 112      16.281  30.194  26.448  1.00  0.91           H  
ATOM   1852  HE  ARG A 112      16.111  31.479  24.525  1.00  0.91           H  
ATOM   1853 1HH1 ARG A 112      17.103  33.563  27.257  1.00  0.91           H  
ATOM   1854 2HH1 ARG A 112      17.477  34.905  26.197  1.00  0.91           H  
ATOM   1855 1HH2 ARG A 112      16.605  33.243  23.214  1.00  0.91           H  
ATOM   1856 2HH2 ARG A 112      17.209  34.734  23.936  1.00  0.91           H  
ATOM   1857  N   ASN A 113      11.734  33.490  26.718  1.00  1.00           N  
ATOM   1858  CA  ASN A 113      11.483  34.900  26.940  1.00  1.00           C  
ATOM   1859  C   ASN A 113      10.386  35.111  27.980  1.00  1.00           C  
ATOM   1860  O   ASN A 113      10.490  36.006  28.817  1.00  1.00           O  
ATOM   1861  CB  ASN A 113      11.123  35.581  25.638  1.00  1.00           C  
ATOM   1862  CG  ASN A 113      12.310  35.756  24.730  1.00  1.00           C  
ATOM   1863  OD1 ASN A 113      13.467  35.714  25.168  1.00  1.00           O  
ATOM   1864  ND2 ASN A 113      12.047  35.950  23.464  1.00  1.00           N  
ATOM   1865  H   ASN A 113      11.609  33.096  25.783  1.00  1.00           H  
ATOM   1866  HA  ASN A 113      12.396  35.351  27.331  1.00  1.00           H  
ATOM   1867 1HB  ASN A 113      10.371  34.980  25.119  1.00  1.00           H  
ATOM   1868 2HB  ASN A 113      10.683  36.555  25.843  1.00  1.00           H  
ATOM   1869 1HD2 ASN A 113      12.794  36.065  22.810  1.00  1.00           H  
ATOM   1870 2HD2 ASN A 113      11.099  35.971  23.151  1.00  1.00           H  
ATOM   1871  N   LYS A 114       9.349  34.274  27.974  1.00  1.11           N  
ATOM   1872  CA  LYS A 114       8.305  34.440  28.975  1.00  1.11           C  
ATOM   1873  C   LYS A 114       8.840  34.184  30.380  1.00  1.11           C  
ATOM   1874  O   LYS A 114       8.513  34.912  31.320  1.00  1.11           O  
ATOM   1875  CB  LYS A 114       7.110  33.546  28.668  1.00  1.11           C  
ATOM   1876  CG  LYS A 114       6.302  34.013  27.463  1.00  1.11           C  
ATOM   1877  CD  LYS A 114       5.139  33.092  27.160  1.00  1.11           C  
ATOM   1878  CE  LYS A 114       4.334  33.621  25.985  1.00  1.11           C  
ATOM   1879  NZ  LYS A 114       3.194  32.742  25.650  1.00  1.11           N  
ATOM   1880  H   LYS A 114       9.267  33.546  27.259  1.00  1.11           H  
ATOM   1881  HA  LYS A 114       7.960  35.474  28.939  1.00  1.11           H  
ATOM   1882 1HB  LYS A 114       7.457  32.530  28.468  1.00  1.11           H  
ATOM   1883 2HB  LYS A 114       6.451  33.508  29.533  1.00  1.11           H  
ATOM   1884 1HG  LYS A 114       5.919  35.014  27.660  1.00  1.11           H  
ATOM   1885 2HG  LYS A 114       6.952  34.063  26.594  1.00  1.11           H  
ATOM   1886 1HD  LYS A 114       5.516  32.097  26.910  1.00  1.11           H  
ATOM   1887 2HD  LYS A 114       4.491  33.010  28.030  1.00  1.11           H  
ATOM   1888 1HE  LYS A 114       3.954  34.609  26.236  1.00  1.11           H  
ATOM   1889 2HE  LYS A 114       4.984  33.702  25.112  1.00  1.11           H  
ATOM   1890 1HZ  LYS A 114       2.680  33.117  24.876  1.00  1.11           H  
ATOM   1891 2HZ  LYS A 114       3.525  31.805  25.393  1.00  1.11           H  
ATOM   1892 3HZ  LYS A 114       2.573  32.653  26.440  1.00  1.11           H  
ATOM   1893  N   LEU A 115       9.733  33.211  30.532  1.00  1.26           N  
ATOM   1894  CA  LEU A 115      10.276  32.956  31.863  1.00  1.26           C  
ATOM   1895  C   LEU A 115      11.251  34.045  32.313  1.00  1.26           C  
ATOM   1896  O   LEU A 115      11.322  34.364  33.502  1.00  1.26           O  
ATOM   1897  CB  LEU A 115      10.975  31.593  31.928  1.00  1.26           C  
ATOM   1898  CG  LEU A 115      10.088  30.431  32.335  1.00  1.26           C  
ATOM   1899  CD1 LEU A 115       9.017  30.251  31.303  1.00  1.26           C  
ATOM   1900  CD2 LEU A 115      10.944  29.183  32.514  1.00  1.26           C  
ATOM   1901  H   LEU A 115       9.993  32.628  29.731  1.00  1.26           H  
ATOM   1902  HA  LEU A 115       9.446  32.940  32.565  1.00  1.26           H  
ATOM   1903 1HB  LEU A 115      11.382  31.373  30.936  1.00  1.26           H  
ATOM   1904 2HB  LEU A 115      11.801  31.659  32.633  1.00  1.26           H  
ATOM   1905  HG  LEU A 115       9.598  30.657  33.276  1.00  1.26           H  
ATOM   1906 1HD1 LEU A 115       8.388  29.428  31.605  1.00  1.26           H  
ATOM   1907 2HD1 LEU A 115       8.422  31.158  31.219  1.00  1.26           H  
ATOM   1908 3HD1 LEU A 115       9.471  30.033  30.344  1.00  1.26           H  
ATOM   1909 1HD2 LEU A 115      10.312  28.344  32.813  1.00  1.26           H  
ATOM   1910 2HD2 LEU A 115      11.442  28.957  31.582  1.00  1.26           H  
ATOM   1911 3HD2 LEU A 115      11.693  29.363  33.286  1.00  1.26           H  
ATOM   1912  N   GLU A 116      11.993  34.627  31.372  1.00  1.43           N  
ATOM   1913  CA  GLU A 116      12.967  35.659  31.713  1.00  1.43           C  
ATOM   1914  C   GLU A 116      12.356  37.054  31.898  1.00  1.43           C  
ATOM   1915  O   GLU A 116      12.860  37.847  32.696  1.00  1.43           O  
ATOM   1916  CB  GLU A 116      14.058  35.727  30.640  1.00  1.43           C  
ATOM   1917  CG  GLU A 116      14.945  34.481  30.551  1.00  1.43           C  
ATOM   1918  CD  GLU A 116      15.995  34.579  29.470  1.00  1.43           C  
ATOM   1919  OE1 GLU A 116      16.111  35.621  28.873  1.00  1.43           O  
ATOM   1920  OE2 GLU A 116      16.660  33.596  29.208  1.00  1.43           O  
ATOM   1921  H   GLU A 116      11.909  34.310  30.406  1.00  1.43           H  
ATOM   1922  HA  GLU A 116      13.436  35.375  32.655  1.00  1.43           H  
ATOM   1923 1HB  GLU A 116      13.585  35.861  29.664  1.00  1.43           H  
ATOM   1924 2HB  GLU A 116      14.692  36.595  30.816  1.00  1.43           H  
ATOM   1925 1HG  GLU A 116      15.439  34.334  31.510  1.00  1.43           H  
ATOM   1926 2HG  GLU A 116      14.317  33.613  30.364  1.00  1.43           H  
ATOM   1927  N   TYR A 117      11.279  37.363  31.168  1.00  1.61           N  
ATOM   1928  CA  TYR A 117      10.699  38.702  31.215  1.00  1.61           C  
ATOM   1929  C   TYR A 117       9.278  38.795  31.789  1.00  1.61           C  
ATOM   1930  O   TYR A 117       8.848  39.875  32.197  1.00  1.61           O  
ATOM   1931  CB  TYR A 117      10.737  39.302  29.812  1.00  1.61           C  
ATOM   1932  CG  TYR A 117      12.150  39.377  29.264  1.00  1.61           C  
ATOM   1933  CD1 TYR A 117      12.549  38.512  28.258  1.00  1.61           C  
ATOM   1934  CD2 TYR A 117      13.050  40.291  29.787  1.00  1.61           C  
ATOM   1935  CE1 TYR A 117      13.834  38.555  27.773  1.00  1.61           C  
ATOM   1936  CE2 TYR A 117      14.342  40.339  29.301  1.00  1.61           C  
ATOM   1937  CZ  TYR A 117      14.735  39.472  28.298  1.00  1.61           C  
ATOM   1938  OH  TYR A 117      16.024  39.517  27.815  1.00  1.61           O  
ATOM   1939  H   TYR A 117      10.902  36.683  30.512  1.00  1.61           H  
ATOM   1940  HA  TYR A 117      11.334  39.314  31.855  1.00  1.61           H  
ATOM   1941 1HB  TYR A 117      10.135  38.690  29.136  1.00  1.61           H  
ATOM   1942 2HB  TYR A 117      10.315  40.304  29.825  1.00  1.61           H  
ATOM   1943  HD1 TYR A 117      11.848  37.796  27.852  1.00  1.61           H  
ATOM   1944  HD2 TYR A 117      12.741  40.968  30.584  1.00  1.61           H  
ATOM   1945  HE1 TYR A 117      14.142  37.866  26.983  1.00  1.61           H  
ATOM   1946  HE2 TYR A 117      15.052  41.056  29.713  1.00  1.61           H  
ATOM   1947  HH  TYR A 117      16.156  38.789  27.200  1.00  1.61           H  
ATOM   1948  N   GLY A 118       8.514  37.705  31.784  1.00  1.78           N  
ATOM   1949  CA  GLY A 118       7.136  37.762  32.248  1.00  1.78           C  
ATOM   1950  C   GLY A 118       6.216  38.382  31.203  1.00  1.78           C  
ATOM   1951  O   GLY A 118       5.812  37.726  30.241  1.00  1.78           O  
ATOM   1952  H   GLY A 118       8.859  36.805  31.468  1.00  1.78           H  
ATOM   1953 1HA  GLY A 118       6.801  36.750  32.477  1.00  1.78           H  
ATOM   1954 2HA  GLY A 118       7.084  38.334  33.173  1.00  1.78           H  
ENDMDL

REMARK ID 602954 DOMAINID 597181 MODEL 2 2024-03-16_00000009_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.380  -1.946  -2.049  1.00  2.64           N  
ATOM      2  CA  GLY A   1       3.332  -1.252  -1.188  1.00  2.64           C  
ATOM      3  C   GLY A   1       3.134   0.257  -1.258  1.00  2.64           C  
ATOM      4  O   GLY A   1       2.980   0.824  -2.338  1.00  2.64           O  
ATOM      5  H   GLY A   1       1.572  -1.443  -2.387  1.00  2.64           H  
ATOM      6 1HA  GLY A   1       3.217  -1.593  -0.160  1.00  2.64           H  
ATOM      7 2HA  GLY A   1       4.334  -1.507  -1.501  1.00  2.64           H  
ATOM      8  N   ALA A   2       3.111   0.906  -0.097  1.00  2.00           N  
ATOM      9  CA  ALA A   2       2.904   2.351  -0.042  1.00  2.00           C  
ATOM     10  C   ALA A   2       4.022   3.131  -0.710  1.00  2.00           C  
ATOM     11  O   ALA A   2       5.188   2.766  -0.630  1.00  2.00           O  
ATOM     12  CB  ALA A   2       2.791   2.820   1.404  1.00  2.00           C  
ATOM     13  H   ALA A   2       3.241   0.390   0.760  1.00  2.00           H  
ATOM     14  HA  ALA A   2       1.976   2.577  -0.566  1.00  2.00           H  
ATOM     15 1HB  ALA A   2       2.609   3.897   1.415  1.00  2.00           H  
ATOM     16 2HB  ALA A   2       1.968   2.305   1.893  1.00  2.00           H  
ATOM     17 3HB  ALA A   2       3.713   2.610   1.935  1.00  2.00           H  
ATOM     18  N   ASP A   3       3.653   4.212  -1.366  1.00  1.49           N  
ATOM     19  CA  ASP A   3       4.608   5.158  -1.915  1.00  1.49           C  
ATOM     20  C   ASP A   3       5.162   5.946  -0.721  1.00  1.49           C  
ATOM     21  O   ASP A   3       4.367   6.323   0.145  1.00  1.49           O  
ATOM     22  CB  ASP A   3       3.932   6.098  -2.923  1.00  1.49           C  
ATOM     23  CG  ASP A   3       4.893   6.973  -3.749  1.00  1.49           C  
ATOM     24  OD1 ASP A   3       5.490   7.891  -3.203  1.00  1.49           O  
ATOM     25  OD2 ASP A   3       5.019   6.716  -4.920  1.00  1.49           O  
ATOM     26  H   ASP A   3       2.668   4.408  -1.451  1.00  1.49           H  
ATOM     27  HA  ASP A   3       5.397   4.595  -2.409  1.00  1.49           H  
ATOM     28 1HB  ASP A   3       3.336   5.504  -3.616  1.00  1.49           H  
ATOM     29 2HB  ASP A   3       3.248   6.751  -2.397  1.00  1.49           H  
ATOM     30  N   PRO A   4       6.467   6.238  -0.620  1.00  1.14           N  
ATOM     31  CA  PRO A   4       7.028   7.020   0.465  1.00  1.14           C  
ATOM     32  C   PRO A   4       6.405   8.419   0.523  1.00  1.14           C  
ATOM     33  O   PRO A   4       6.375   9.035   1.592  1.00  1.14           O  
ATOM     34  CB  PRO A   4       8.518   7.067   0.112  1.00  1.14           C  
ATOM     35  CG  PRO A   4       8.583   6.779  -1.371  1.00  1.14           C  
ATOM     36  CD  PRO A   4       7.449   5.803  -1.626  1.00  1.14           C  
ATOM     37  HA  PRO A   4       6.869   6.483   1.411  1.00  1.14           H  
ATOM     38 1HB  PRO A   4       8.927   8.056   0.361  1.00  1.14           H  
ATOM     39 2HB  PRO A   4       9.071   6.333   0.717  1.00  1.14           H  
ATOM     40 1HG  PRO A   4       8.444   7.714  -1.940  1.00  1.14           H  
ATOM     41 2HG  PRO A   4       9.572   6.392  -1.645  1.00  1.14           H  
ATOM     42 1HD  PRO A   4       7.108   5.959  -2.644  1.00  1.14           H  
ATOM     43 2HD  PRO A   4       7.746   4.763  -1.444  1.00  1.14           H  
ATOM     44  N   LYS A   5       5.859   8.917  -0.602  1.00  0.91           N  
ATOM     45  CA  LYS A   5       5.207  10.215  -0.584  1.00  0.91           C  
ATOM     46  C   LYS A   5       3.970  10.114   0.281  1.00  0.91           C  
ATOM     47  O   LYS A   5       3.685  11.002   1.075  1.00  0.91           O  
ATOM     48  CB  LYS A   5       4.818  10.673  -1.987  1.00  0.91           C  
ATOM     49  CG  LYS A   5       4.100  12.034  -2.050  1.00  0.91           C  
ATOM     50  CD  LYS A   5       4.980  13.192  -1.589  1.00  0.91           C  
ATOM     51  CE  LYS A   5       4.372  14.555  -2.011  1.00  0.91           C  
ATOM     52  NZ  LYS A   5       3.085  14.894  -1.280  1.00  0.91           N  
ATOM     53  H   LYS A   5       5.871   8.409  -1.494  1.00  0.91           H  
ATOM     54  HA  LYS A   5       5.880  10.949  -0.140  1.00  0.91           H  
ATOM     55 1HB  LYS A   5       5.708  10.715  -2.616  1.00  0.91           H  
ATOM     56 2HB  LYS A   5       4.152   9.930  -2.429  1.00  0.91           H  
ATOM     57 1HG  LYS A   5       3.776  12.222  -3.072  1.00  0.91           H  
ATOM     58 2HG  LYS A   5       3.211  12.002  -1.410  1.00  0.91           H  
ATOM     59 1HD  LYS A   5       5.055  13.168  -0.497  1.00  0.91           H  
ATOM     60 2HD  LYS A   5       5.977  13.093  -2.011  1.00  0.91           H  
ATOM     61 1HE  LYS A   5       5.100  15.340  -1.822  1.00  0.91           H  
ATOM     62 2HE  LYS A   5       4.162  14.518  -3.078  1.00  0.91           H  
ATOM     63 1HZ  LYS A   5       2.735  15.774  -1.590  1.00  0.91           H  
ATOM     64 2HZ  LYS A   5       2.341  14.193  -1.397  1.00  0.91           H  
ATOM     65 3HZ  LYS A   5       3.225  14.946  -0.271  1.00  0.91           H  
ATOM     66  N   LYS A   6       3.223   9.016   0.132  1.00  0.78           N  
ATOM     67  CA  LYS A   6       2.007   8.848   0.913  1.00  0.78           C  
ATOM     68  C   LYS A   6       2.370   8.757   2.378  1.00  0.78           C  
ATOM     69  O   LYS A   6       1.683   9.314   3.231  1.00  0.78           O  
ATOM     70  CB  LYS A   6       1.223   7.609   0.483  1.00  0.78           C  
ATOM     71  CG  LYS A   6       0.571   7.724  -0.889  1.00  0.78           C  
ATOM     72  CD  LYS A   6      -0.174   6.442  -1.265  1.00  0.78           C  
ATOM     73  CE  LYS A   6      -0.819   6.556  -2.645  1.00  0.78           C  
ATOM     74  NZ  LYS A   6      -1.530   5.304  -3.035  1.00  0.78           N  
ATOM     75  H   LYS A   6       3.519   8.292  -0.513  1.00  0.78           H  
ATOM     76  HA  LYS A   6       1.376   9.725   0.772  1.00  0.78           H  
ATOM     77 1HB  LYS A   6       1.890   6.748   0.466  1.00  0.78           H  
ATOM     78 2HB  LYS A   6       0.444   7.400   1.215  1.00  0.78           H  
ATOM     79 1HG  LYS A   6      -0.133   8.557  -0.880  1.00  0.78           H  
ATOM     80 2HG  LYS A   6       1.336   7.931  -1.634  1.00  0.78           H  
ATOM     81 1HD  LYS A   6       0.524   5.606  -1.266  1.00  0.78           H  
ATOM     82 2HD  LYS A   6      -0.949   6.243  -0.525  1.00  0.78           H  
ATOM     83 1HE  LYS A   6      -1.531   7.380  -2.638  1.00  0.78           H  
ATOM     84 2HE  LYS A   6      -0.043   6.765  -3.383  1.00  0.78           H  
ATOM     85 1HZ  LYS A   6      -1.940   5.421  -3.952  1.00  0.78           H  
ATOM     86 2HZ  LYS A   6      -0.875   4.534  -3.056  1.00  0.78           H  
ATOM     87 3HZ  LYS A   6      -2.260   5.106  -2.364  1.00  0.78           H  
ATOM     88  N   VAL A   7       3.497   8.112   2.674  1.00  0.71           N  
ATOM     89  CA  VAL A   7       3.904   7.987   4.065  1.00  0.71           C  
ATOM     90  C   VAL A   7       4.174   9.397   4.635  1.00  0.71           C  
ATOM     91  O   VAL A   7       3.725   9.726   5.741  1.00  0.71           O  
ATOM     92  CB  VAL A   7       5.154   7.092   4.193  1.00  0.71           C  
ATOM     93  CG1 VAL A   7       5.653   7.095   5.630  1.00  0.71           C  
ATOM     94  CG2 VAL A   7       4.835   5.676   3.740  1.00  0.71           C  
ATOM     95  H   VAL A   7       4.027   7.667   1.921  1.00  0.71           H  
ATOM     96  HA  VAL A   7       3.089   7.530   4.630  1.00  0.71           H  
ATOM     97  HB  VAL A   7       5.939   7.496   3.571  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7       6.552   6.476   5.714  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7       5.880   8.108   5.936  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7       4.878   6.690   6.280  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7       5.730   5.064   3.832  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7       4.046   5.261   4.369  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7       4.502   5.691   2.700  1.00  0.71           H  
ATOM    104  N   LEU A   8       4.878  10.245   3.862  1.00  0.67           N  
ATOM    105  CA  LEU A   8       5.124  11.623   4.298  1.00  0.67           C  
ATOM    106  C   LEU A   8       3.849  12.444   4.412  1.00  0.67           C  
ATOM    107  O   LEU A   8       3.690  13.208   5.368  1.00  0.67           O  
ATOM    108  CB  LEU A   8       6.038  12.361   3.316  1.00  0.67           C  
ATOM    109  CG  LEU A   8       7.454  11.931   3.299  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       8.170  12.602   2.178  1.00  0.67           C  
ATOM    111  CD2 LEU A   8       8.117  12.279   4.657  1.00  0.67           C  
ATOM    112  H   LEU A   8       5.247   9.920   2.968  1.00  0.67           H  
ATOM    113  HA  LEU A   8       5.603  11.590   5.273  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       5.640  12.224   2.312  1.00  0.67           H  
ATOM    115 2HB  LEU A   8       6.013  13.423   3.550  1.00  0.67           H  
ATOM    116  HG  LEU A   8       7.484  10.889   3.117  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       9.199  12.268   2.163  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       7.687  12.345   1.235  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8       8.129  13.673   2.328  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8       9.159  11.956   4.647  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8       8.077  13.355   4.821  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8       7.589  11.771   5.464  1.00  0.67           H  
ATOM    123  N   ASP A   9       2.926  12.283   3.463  1.00  0.65           N  
ATOM    124  CA  ASP A   9       1.688  13.044   3.513  1.00  0.65           C  
ATOM    125  C   ASP A   9       0.873  12.645   4.734  1.00  0.65           C  
ATOM    126  O   ASP A   9       0.298  13.501   5.406  1.00  0.65           O  
ATOM    127  CB  ASP A   9       0.880  12.882   2.219  1.00  0.65           C  
ATOM    128  CG  ASP A   9       1.524  13.646   1.023  1.00  0.65           C  
ATOM    129  OD1 ASP A   9       2.414  14.450   1.248  1.00  0.65           O  
ATOM    130  OD2 ASP A   9       1.142  13.446  -0.123  1.00  0.65           O  
ATOM    131  H   ASP A   9       3.101  11.646   2.687  1.00  0.65           H  
ATOM    132  HA  ASP A   9       1.940  14.099   3.611  1.00  0.65           H  
ATOM    133 1HB  ASP A   9       0.820  11.823   1.969  1.00  0.65           H  
ATOM    134 2HB  ASP A   9      -0.137  13.245   2.374  1.00  0.65           H  
ATOM    135  N   GLN A  10       0.872  11.354   5.073  1.00  0.63           N  
ATOM    136  CA  GLN A  10       0.149  10.918   6.254  1.00  0.63           C  
ATOM    137  C   GLN A  10       0.794  11.531   7.487  1.00  0.63           C  
ATOM    138  O   GLN A  10       0.097  12.057   8.355  1.00  0.63           O  
ATOM    139  CB  GLN A  10       0.153   9.389   6.345  1.00  0.63           C  
ATOM    140  CG  GLN A  10      -0.700   8.705   5.280  1.00  0.63           C  
ATOM    141  CD  GLN A  10      -0.505   7.199   5.245  1.00  0.63           C  
ATOM    142  OE1 GLN A  10       0.469   6.655   5.779  1.00  0.63           O  
ATOM    143  NE2 GLN A  10      -1.437   6.507   4.600  1.00  0.63           N  
ATOM    144  H   GLN A  10       1.349  10.667   4.490  1.00  0.63           H  
ATOM    145  HA  GLN A  10      -0.879  11.271   6.189  1.00  0.63           H  
ATOM    146 1HB  GLN A  10       1.177   9.028   6.230  1.00  0.63           H  
ATOM    147 2HB  GLN A  10      -0.198   9.077   7.328  1.00  0.63           H  
ATOM    148 1HG  GLN A  10      -1.746   8.900   5.508  1.00  0.63           H  
ATOM    149 2HG  GLN A  10      -0.463   9.114   4.307  1.00  0.63           H  
ATOM    150 1HE2 GLN A  10      -1.368   5.511   4.537  1.00  0.63           H  
ATOM    151 2HE2 GLN A  10      -2.208   6.982   4.178  1.00  0.63           H  
ATOM    152  N   ALA A  11       2.135  11.552   7.532  1.00  0.62           N  
ATOM    153  CA  ALA A  11       2.812  12.151   8.673  1.00  0.62           C  
ATOM    154  C   ALA A  11       2.443  13.617   8.794  1.00  0.62           C  
ATOM    155  O   ALA A  11       2.145  14.105   9.882  1.00  0.62           O  
ATOM    156  CB  ALA A  11       4.315  12.025   8.523  1.00  0.62           C  
ATOM    157  H   ALA A  11       2.681  11.103   6.795  1.00  0.62           H  
ATOM    158  HA  ALA A  11       2.489  11.632   9.573  1.00  0.62           H  
ATOM    159 1HB  ALA A  11       4.806  12.457   9.390  1.00  0.62           H  
ATOM    160 2HB  ALA A  11       4.570  10.986   8.437  1.00  0.62           H  
ATOM    161 3HB  ALA A  11       4.639  12.546   7.629  1.00  0.62           H  
ATOM    162  N   LYS A  12       2.392  14.315   7.660  1.00  0.61           N  
ATOM    163  CA  LYS A  12       2.068  15.728   7.672  1.00  0.61           C  
ATOM    164  C   LYS A  12       0.661  15.962   8.201  1.00  0.61           C  
ATOM    165  O   LYS A  12       0.464  16.804   9.083  1.00  0.61           O  
ATOM    166  CB  LYS A  12       2.214  16.327   6.277  1.00  0.61           C  
ATOM    167  CG  LYS A  12       1.959  17.826   6.208  1.00  0.61           C  
ATOM    168  CD  LYS A  12       2.218  18.365   4.811  1.00  0.61           C  
ATOM    169  CE  LYS A  12       1.967  19.863   4.749  1.00  0.61           C  
ATOM    170  NZ  LYS A  12       2.235  20.419   3.396  1.00  0.61           N  
ATOM    171  H   LYS A  12       2.635  13.863   6.778  1.00  0.61           H  
ATOM    172  HA  LYS A  12       2.767  16.233   8.339  1.00  0.61           H  
ATOM    173 1HB  LYS A  12       3.212  16.120   5.891  1.00  0.61           H  
ATOM    174 2HB  LYS A  12       1.505  15.843   5.606  1.00  0.61           H  
ATOM    175 1HG  LYS A  12       0.918  18.020   6.476  1.00  0.61           H  
ATOM    176 2HG  LYS A  12       2.601  18.344   6.918  1.00  0.61           H  
ATOM    177 1HD  LYS A  12       3.249  18.158   4.523  1.00  0.61           H  
ATOM    178 2HD  LYS A  12       1.555  17.861   4.106  1.00  0.61           H  
ATOM    179 1HE  LYS A  12       0.929  20.061   5.013  1.00  0.61           H  
ATOM    180 2HE  LYS A  12       2.618  20.363   5.470  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12       2.058  21.414   3.403  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12       3.201  20.251   3.151  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12       1.632  19.973   2.720  1.00  0.61           H  
ATOM    184  N   ASP A  13      -0.318  15.204   7.688  1.00  0.60           N  
ATOM    185  CA  ASP A  13      -1.696  15.364   8.141  1.00  0.60           C  
ATOM    186  C   ASP A  13      -1.828  15.060   9.627  1.00  0.60           C  
ATOM    187  O   ASP A  13      -2.534  15.766  10.353  1.00  0.60           O  
ATOM    188  CB  ASP A  13      -2.648  14.450   7.357  1.00  0.60           C  
ATOM    189  CG  ASP A  13      -2.918  14.900   5.902  1.00  0.60           C  
ATOM    190  OD1 ASP A  13      -2.585  16.013   5.558  1.00  0.60           O  
ATOM    191  OD2 ASP A  13      -3.494  14.128   5.164  1.00  0.60           O  
ATOM    192  H   ASP A  13      -0.097  14.517   6.965  1.00  0.60           H  
ATOM    193  HA  ASP A  13      -1.992  16.399   7.976  1.00  0.60           H  
ATOM    194 1HB  ASP A  13      -2.215  13.445   7.325  1.00  0.60           H  
ATOM    195 2HB  ASP A  13      -3.597  14.378   7.885  1.00  0.60           H  
ATOM    196  N   GLN A  14      -1.117  14.039  10.104  1.00  0.60           N  
ATOM    197  CA  GLN A  14      -1.198  13.709  11.515  1.00  0.60           C  
ATOM    198  C   GLN A  14      -0.619  14.834  12.349  1.00  0.60           C  
ATOM    199  O   GLN A  14      -1.227  15.248  13.335  1.00  0.60           O  
ATOM    200  CB  GLN A  14      -0.432  12.421  11.799  1.00  0.60           C  
ATOM    201  CG  GLN A  14      -1.061  11.152  11.248  1.00  0.60           C  
ATOM    202  CD  GLN A  14      -0.103   9.974  11.354  1.00  0.60           C  
ATOM    203  OE1 GLN A  14       1.109  10.159  11.210  1.00  0.60           O  
ATOM    204  NE2 GLN A  14      -0.637   8.779  11.596  1.00  0.60           N  
ATOM    205  H   GLN A  14      -0.543  13.471   9.479  1.00  0.60           H  
ATOM    206  HA  GLN A  14      -2.244  13.578  11.786  1.00  0.60           H  
ATOM    207 1HB  GLN A  14       0.564  12.503  11.361  1.00  0.60           H  
ATOM    208 2HB  GLN A  14      -0.303  12.303  12.873  1.00  0.60           H  
ATOM    209 1HG  GLN A  14      -1.953  10.921  11.827  1.00  0.60           H  
ATOM    210 2HG  GLN A  14      -1.324  11.300  10.206  1.00  0.60           H  
ATOM    211 1HE2 GLN A  14      -0.041   7.941  11.671  1.00  0.60           H  
ATOM    212 2HE2 GLN A  14      -1.622   8.684  11.701  1.00  0.60           H  
ATOM    213  N   MET A  15       0.516  15.386  11.921  1.00  0.60           N  
ATOM    214  CA  MET A  15       1.135  16.470  12.659  1.00  0.60           C  
ATOM    215  C   MET A  15       0.227  17.684  12.708  1.00  0.60           C  
ATOM    216  O   MET A  15       0.085  18.324  13.753  1.00  0.60           O  
ATOM    217  CB  MET A  15       2.469  16.830  12.039  1.00  0.60           C  
ATOM    218  CG  MET A  15       3.549  15.795  12.209  1.00  0.60           C  
ATOM    219  SD  MET A  15       5.033  16.290  11.395  1.00  0.60           S  
ATOM    220  CE  MET A  15       6.001  14.871  11.652  1.00  0.60           C  
ATOM    221  H   MET A  15       0.979  15.019  11.087  1.00  0.60           H  
ATOM    222  HA  MET A  15       1.296  16.133  13.679  1.00  0.60           H  
ATOM    223 1HB  MET A  15       2.333  16.984  10.969  1.00  0.60           H  
ATOM    224 2HB  MET A  15       2.821  17.767  12.459  1.00  0.60           H  
ATOM    225 1HG  MET A  15       3.760  15.632  13.248  1.00  0.60           H  
ATOM    226 2HG  MET A  15       3.234  14.852  11.809  1.00  0.60           H  
ATOM    227 1HE  MET A  15       6.988  15.010  11.206  1.00  0.60           H  
ATOM    228 2HE  MET A  15       6.094  14.728  12.713  1.00  0.60           H  
ATOM    229 3HE  MET A  15       5.514  14.006  11.205  1.00  0.60           H  
ATOM    230  N   GLU A  16      -0.417  18.000  11.584  1.00  0.60           N  
ATOM    231  CA  GLU A  16      -1.288  19.162  11.549  1.00  0.60           C  
ATOM    232  C   GLU A  16      -2.464  18.952  12.497  1.00  0.60           C  
ATOM    233  O   GLU A  16      -2.851  19.867  13.224  1.00  0.60           O  
ATOM    234  CB  GLU A  16      -1.794  19.420  10.124  1.00  0.60           C  
ATOM    235  CG  GLU A  16      -2.645  20.687   9.960  1.00  0.60           C  
ATOM    236  CD  GLU A  16      -1.882  22.005  10.144  1.00  0.60           C  
ATOM    237  OE1 GLU A  16      -0.671  22.008  10.022  1.00  0.60           O  
ATOM    238  OE2 GLU A  16      -2.523  23.006  10.399  1.00  0.60           O  
ATOM    239  H   GLU A  16      -0.269  17.446  10.739  1.00  0.60           H  
ATOM    240  HA  GLU A  16      -0.724  20.030  11.885  1.00  0.60           H  
ATOM    241 1HB  GLU A  16      -0.944  19.487   9.445  1.00  0.60           H  
ATOM    242 2HB  GLU A  16      -2.397  18.567   9.800  1.00  0.60           H  
ATOM    243 1HG  GLU A  16      -3.104  20.679   8.972  1.00  0.60           H  
ATOM    244 2HG  GLU A  16      -3.440  20.630  10.694  1.00  0.60           H  
ATOM    245  N   ASN A  17      -3.006  17.733  12.543  1.00  0.61           N  
ATOM    246  CA  ASN A  17      -4.120  17.452  13.437  1.00  0.61           C  
ATOM    247  C   ASN A  17      -3.701  17.614  14.906  1.00  0.61           C  
ATOM    248  O   ASN A  17      -4.468  18.126  15.735  1.00  0.61           O  
ATOM    249  CB  ASN A  17      -4.655  16.060  13.165  1.00  0.61           C  
ATOM    250  CG  ASN A  17      -5.423  15.979  11.866  1.00  0.61           C  
ATOM    251  OD1 ASN A  17      -5.912  16.988  11.338  1.00  0.61           O  
ATOM    252  ND2 ASN A  17      -5.533  14.788  11.336  1.00  0.61           N  
ATOM    253  H   ASN A  17      -2.667  16.998  11.918  1.00  0.61           H  
ATOM    254  HA  ASN A  17      -4.910  18.175  13.240  1.00  0.61           H  
ATOM    255 1HB  ASN A  17      -3.823  15.358  13.121  1.00  0.61           H  
ATOM    256 2HB  ASN A  17      -5.302  15.750  13.983  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17      -6.024  14.668  10.475  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17      -5.120  14.001  11.790  1.00  0.61           H  
ATOM    259  N   VAL A  18      -2.460  17.232  15.229  1.00  0.61           N  
ATOM    260  CA  VAL A  18      -1.955  17.376  16.594  1.00  0.61           C  
ATOM    261  C   VAL A  18      -1.835  18.838  16.973  1.00  0.61           C  
ATOM    262  O   VAL A  18      -2.269  19.253  18.053  1.00  0.61           O  
ATOM    263  CB  VAL A  18      -0.573  16.738  16.730  1.00  0.61           C  
ATOM    264  CG1 VAL A  18       0.030  17.061  18.081  1.00  0.61           C  
ATOM    265  CG2 VAL A  18      -0.681  15.256  16.569  1.00  0.61           C  
ATOM    266  H   VAL A  18      -1.872  16.794  14.515  1.00  0.61           H  
ATOM    267  HA  VAL A  18      -2.647  16.884  17.276  1.00  0.61           H  
ATOM    268  HB  VAL A  18       0.072  17.138  15.964  1.00  0.61           H  
ATOM    269 1HG1 VAL A  18       1.016  16.606  18.158  1.00  0.61           H  
ATOM    270 2HG1 VAL A  18       0.121  18.138  18.195  1.00  0.61           H  
ATOM    271 3HG1 VAL A  18      -0.612  16.663  18.866  1.00  0.61           H  
ATOM    272 1HG2 VAL A  18       0.313  14.821  16.643  1.00  0.61           H  
ATOM    273 2HG2 VAL A  18      -1.325  14.858  17.352  1.00  0.61           H  
ATOM    274 3HG2 VAL A  18      -1.099  15.020  15.624  1.00  0.61           H  
ATOM    275  N   VAL A  19      -1.253  19.616  16.071  1.00  0.62           N  
ATOM    276  CA  VAL A  19      -1.061  21.036  16.277  1.00  0.62           C  
ATOM    277  C   VAL A  19      -2.385  21.793  16.372  1.00  0.62           C  
ATOM    278  O   VAL A  19      -2.553  22.639  17.255  1.00  0.62           O  
ATOM    279  CB  VAL A  19      -0.186  21.598  15.156  1.00  0.62           C  
ATOM    280  CG1 VAL A  19      -0.167  23.052  15.228  1.00  0.62           C  
ATOM    281  CG2 VAL A  19       1.270  21.050  15.290  1.00  0.62           C  
ATOM    282  H   VAL A  19      -0.917  19.195  15.203  1.00  0.62           H  
ATOM    283  HA  VAL A  19      -0.523  21.168  17.216  1.00  0.62           H  
ATOM    284  HB  VAL A  19      -0.613  21.306  14.191  1.00  0.62           H  
ATOM    285 1HG1 VAL A  19       0.423  23.420  14.419  1.00  0.62           H  
ATOM    286 2HG1 VAL A  19      -1.185  23.398  15.126  1.00  0.62           H  
ATOM    287 3HG1 VAL A  19       0.251  23.379  16.181  1.00  0.62           H  
ATOM    288 1HG2 VAL A  19       1.889  21.448  14.485  1.00  0.62           H  
ATOM    289 2HG2 VAL A  19       1.689  21.352  16.251  1.00  0.62           H  
ATOM    290 3HG2 VAL A  19       1.252  19.967  15.230  1.00  0.62           H  
ATOM    291  N   ARG A  20      -3.340  21.490  15.485  1.00  0.63           N  
ATOM    292  CA  ARG A  20      -4.637  22.151  15.545  1.00  0.63           C  
ATOM    293  C   ARG A  20      -5.368  21.791  16.835  1.00  0.63           C  
ATOM    294  O   ARG A  20      -6.000  22.656  17.453  1.00  0.63           O  
ATOM    295  CB  ARG A  20      -5.507  21.786  14.352  1.00  0.63           C  
ATOM    296  CG  ARG A  20      -5.055  22.377  13.014  1.00  0.63           C  
ATOM    297  CD  ARG A  20      -5.951  21.957  11.898  1.00  0.63           C  
ATOM    298  NE  ARG A  20      -5.514  22.485  10.608  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      -6.230  22.406   9.465  1.00  0.63           C  
ATOM    300  NH1 ARG A  20      -7.425  21.845   9.471  1.00  0.63           N  
ATOM    301  NH2 ARG A  20      -5.740  22.889   8.335  1.00  0.63           N  
ATOM    302  H   ARG A  20      -3.160  20.802  14.756  1.00  0.63           H  
ATOM    303  HA  ARG A  20      -4.473  23.228  15.528  1.00  0.63           H  
ATOM    304 1HB  ARG A  20      -5.511  20.699  14.239  1.00  0.63           H  
ATOM    305 2HB  ARG A  20      -6.531  22.101  14.533  1.00  0.63           H  
ATOM    306 1HG  ARG A  20      -5.072  23.463  13.073  1.00  0.63           H  
ATOM    307 2HG  ARG A  20      -4.041  22.048  12.784  1.00  0.63           H  
ATOM    308 1HD  ARG A  20      -5.949  20.867  11.835  1.00  0.63           H  
ATOM    309 2HD  ARG A  20      -6.961  22.310  12.087  1.00  0.63           H  
ATOM    310  HE  ARG A  20      -4.566  22.893  10.556  1.00  0.63           H  
ATOM    311 1HH1 ARG A  20      -7.803  21.473  10.331  1.00  0.63           H  
ATOM    312 2HH1 ARG A  20      -7.960  21.787   8.617  1.00  0.63           H  
ATOM    313 1HH2 ARG A  20      -4.825  23.331   8.317  1.00  0.63           H  
ATOM    314 2HH2 ARG A  20      -6.279  22.826   7.486  1.00  0.63           H  
ATOM    315  N   THR A  21      -5.245  20.531  17.277  1.00  0.63           N  
ATOM    316  CA  THR A  21      -5.875  20.123  18.519  1.00  0.63           C  
ATOM    317  C   THR A  21      -5.262  20.916  19.658  1.00  0.63           C  
ATOM    318  O   THR A  21      -5.986  21.450  20.500  1.00  0.63           O  
ATOM    319  CB  THR A  21      -5.708  18.621  18.792  1.00  0.63           C  
ATOM    320  OG1 THR A  21      -6.324  17.869  17.733  1.00  0.63           O  
ATOM    321  CG2 THR A  21      -6.357  18.268  20.130  1.00  0.63           C  
ATOM    322  H   THR A  21      -4.738  19.830  16.735  1.00  0.63           H  
ATOM    323  HA  THR A  21      -6.938  20.355  18.470  1.00  0.63           H  
ATOM    324  HB  THR A  21      -4.647  18.374  18.825  1.00  0.63           H  
ATOM    325  HG1 THR A  21      -5.795  17.996  16.909  1.00  0.63           H  
ATOM    326 1HG2 THR A  21      -6.234  17.204  20.324  1.00  0.63           H  
ATOM    327 2HG2 THR A  21      -5.878  18.839  20.930  1.00  0.63           H  
ATOM    328 3HG2 THR A  21      -7.417  18.511  20.098  1.00  0.63           H  
ATOM    329  N   LEU A  22      -3.926  21.031  19.665  1.00  0.64           N  
ATOM    330  CA  LEU A  22      -3.254  21.793  20.702  1.00  0.64           C  
ATOM    331  C   LEU A  22      -3.768  23.217  20.726  1.00  0.64           C  
ATOM    332  O   LEU A  22      -4.062  23.746  21.793  1.00  0.64           O  
ATOM    333  CB  LEU A  22      -1.745  21.853  20.505  1.00  0.64           C  
ATOM    334  CG  LEU A  22      -1.045  22.676  21.598  1.00  0.64           C  
ATOM    335  CD1 LEU A  22      -1.268  22.006  22.946  1.00  0.64           C  
ATOM    336  CD2 LEU A  22       0.395  22.805  21.314  1.00  0.64           C  
ATOM    337  H   LEU A  22      -3.370  20.555  18.954  1.00  0.64           H  
ATOM    338  HA  LEU A  22      -3.466  21.329  21.665  1.00  0.64           H  
ATOM    339 1HB  LEU A  22      -1.344  20.842  20.507  1.00  0.64           H  
ATOM    340 2HB  LEU A  22      -1.528  22.312  19.544  1.00  0.64           H  
ATOM    341  HG  LEU A  22      -1.488  23.656  21.624  1.00  0.64           H  
ATOM    342 1HD1 LEU A  22      -0.794  22.593  23.735  1.00  0.64           H  
ATOM    343 2HD1 LEU A  22      -2.339  21.934  23.142  1.00  0.64           H  
ATOM    344 3HD1 LEU A  22      -0.837  21.011  22.929  1.00  0.64           H  
ATOM    345 1HD2 LEU A  22       0.879  23.397  22.096  1.00  0.64           H  
ATOM    346 2HD2 LEU A  22       0.819  21.814  21.298  1.00  0.64           H  
ATOM    347 3HD2 LEU A  22       0.534  23.295  20.348  1.00  0.64           H  
ATOM    348  N   LYS A  23      -3.889  23.844  19.552  1.00  0.65           N  
ATOM    349  CA  LYS A  23      -4.371  25.214  19.506  1.00  0.65           C  
ATOM    350  C   LYS A  23      -5.733  25.313  20.168  1.00  0.65           C  
ATOM    351  O   LYS A  23      -5.957  26.192  21.001  1.00  0.65           O  
ATOM    352  CB  LYS A  23      -4.483  25.699  18.060  1.00  0.65           C  
ATOM    353  CG  LYS A  23      -5.031  27.125  17.888  1.00  0.65           C  
ATOM    354  CD  LYS A  23      -4.095  28.187  18.434  1.00  0.65           C  
ATOM    355  CE  LYS A  23      -4.619  29.588  18.131  1.00  0.65           C  
ATOM    356  NZ  LYS A  23      -3.753  30.651  18.707  1.00  0.65           N  
ATOM    357  H   LYS A  23      -3.619  23.367  18.691  1.00  0.65           H  
ATOM    358  HA  LYS A  23      -3.673  25.850  20.049  1.00  0.65           H  
ATOM    359 1HB  LYS A  23      -3.525  25.632  17.580  1.00  0.65           H  
ATOM    360 2HB  LYS A  23      -5.151  25.037  17.517  1.00  0.65           H  
ATOM    361 1HG  LYS A  23      -5.199  27.314  16.829  1.00  0.65           H  
ATOM    362 2HG  LYS A  23      -5.988  27.201  18.409  1.00  0.65           H  
ATOM    363 1HD  LYS A  23      -3.979  28.070  19.514  1.00  0.65           H  
ATOM    364 2HD  LYS A  23      -3.138  28.079  17.972  1.00  0.65           H  
ATOM    365 1HE  LYS A  23      -4.668  29.722  17.052  1.00  0.65           H  
ATOM    366 2HE  LYS A  23      -5.618  29.690  18.545  1.00  0.65           H  
ATOM    367 1HZ  LYS A  23      -4.122  31.558  18.492  1.00  0.65           H  
ATOM    368 2HZ  LYS A  23      -3.697  30.554  19.711  1.00  0.65           H  
ATOM    369 3HZ  LYS A  23      -2.797  30.603  18.331  1.00  0.65           H  
ATOM    370  N   GLN A  24      -6.629  24.376  19.866  1.00  0.66           N  
ATOM    371  CA  GLN A  24      -7.943  24.427  20.483  1.00  0.66           C  
ATOM    372  C   GLN A  24      -7.843  24.293  21.997  1.00  0.66           C  
ATOM    373  O   GLN A  24      -8.424  25.093  22.734  1.00  0.66           O  
ATOM    374  CB  GLN A  24      -8.831  23.310  19.929  1.00  0.66           C  
ATOM    375  CG  GLN A  24     -10.264  23.290  20.474  1.00  0.66           C  
ATOM    376  CD  GLN A  24     -11.099  24.491  20.053  1.00  0.66           C  
ATOM    377  OE1 GLN A  24     -10.902  25.056  18.969  1.00  0.66           O  
ATOM    378  NE2 GLN A  24     -12.051  24.880  20.904  1.00  0.66           N  
ATOM    379  H   GLN A  24      -6.402  23.652  19.180  1.00  0.66           H  
ATOM    380  HA  GLN A  24      -8.395  25.391  20.255  1.00  0.66           H  
ATOM    381 1HB  GLN A  24      -8.874  23.389  18.843  1.00  0.66           H  
ATOM    382 2HB  GLN A  24      -8.377  22.347  20.161  1.00  0.66           H  
ATOM    383 1HG  GLN A  24     -10.760  22.389  20.119  1.00  0.66           H  
ATOM    384 2HG  GLN A  24     -10.219  23.278  21.569  1.00  0.66           H  
ATOM    385 1HE2 GLN A  24     -12.637  25.655  20.682  1.00  0.66           H  
ATOM    386 2HE2 GLN A  24     -12.186  24.379  21.796  1.00  0.66           H  
ATOM    387  N   GLU A  25      -7.057  23.329  22.477  1.00  0.68           N  
ATOM    388  CA  GLU A  25      -6.963  23.141  23.919  1.00  0.68           C  
ATOM    389  C   GLU A  25      -6.367  24.368  24.598  1.00  0.68           C  
ATOM    390  O   GLU A  25      -6.826  24.785  25.667  1.00  0.68           O  
ATOM    391  CB  GLU A  25      -6.113  21.910  24.256  1.00  0.68           C  
ATOM    392  CG  GLU A  25      -6.758  20.561  23.892  1.00  0.68           C  
ATOM    393  CD  GLU A  25      -5.892  19.353  24.231  1.00  0.68           C  
ATOM    394  OE1 GLU A  25      -4.786  19.532  24.681  1.00  0.68           O  
ATOM    395  OE2 GLU A  25      -6.351  18.251  24.038  1.00  0.68           O  
ATOM    396  H   GLU A  25      -6.558  22.710  21.835  1.00  0.68           H  
ATOM    397  HA  GLU A  25      -7.970  22.992  24.311  1.00  0.68           H  
ATOM    398 1HB  GLU A  25      -5.163  21.976  23.717  1.00  0.68           H  
ATOM    399 2HB  GLU A  25      -5.883  21.905  25.321  1.00  0.68           H  
ATOM    400 1HG  GLU A  25      -7.707  20.474  24.419  1.00  0.68           H  
ATOM    401 2HG  GLU A  25      -6.970  20.559  22.822  1.00  0.68           H  
ATOM    402  N   LEU A  26      -5.364  24.974  23.968  1.00  0.69           N  
ATOM    403  CA  LEU A  26      -4.737  26.134  24.557  1.00  0.69           C  
ATOM    404  C   LEU A  26      -5.679  27.316  24.607  1.00  0.69           C  
ATOM    405  O   LEU A  26      -5.719  28.035  25.607  1.00  0.69           O  
ATOM    406  CB  LEU A  26      -3.480  26.513  23.793  1.00  0.69           C  
ATOM    407  CG  LEU A  26      -2.346  25.548  23.912  1.00  0.69           C  
ATOM    408  CD1 LEU A  26      -1.190  26.038  23.062  1.00  0.69           C  
ATOM    409  CD2 LEU A  26      -1.997  25.412  25.309  1.00  0.69           C  
ATOM    410  H   LEU A  26      -5.020  24.601  23.085  1.00  0.69           H  
ATOM    411  HA  LEU A  26      -4.454  25.886  25.577  1.00  0.69           H  
ATOM    412 1HB  LEU A  26      -3.737  26.585  22.733  1.00  0.69           H  
ATOM    413 2HB  LEU A  26      -3.152  27.478  24.127  1.00  0.69           H  
ATOM    414  HG  LEU A  26      -2.647  24.585  23.546  1.00  0.69           H  
ATOM    415 1HD1 LEU A  26      -0.355  25.344  23.131  1.00  0.69           H  
ATOM    416 2HD1 LEU A  26      -1.521  26.105  22.037  1.00  0.69           H  
ATOM    417 3HD1 LEU A  26      -0.875  27.014  23.408  1.00  0.69           H  
ATOM    418 1HD2 LEU A  26      -1.173  24.702  25.397  1.00  0.69           H  
ATOM    419 2HD2 LEU A  26      -1.704  26.389  25.672  1.00  0.69           H  
ATOM    420 3HD2 LEU A  26      -2.852  25.052  25.871  1.00  0.69           H  
ATOM    421  N   GLU A  27      -6.479  27.504  23.560  1.00  0.71           N  
ATOM    422  CA  GLU A  27      -7.427  28.602  23.568  1.00  0.71           C  
ATOM    423  C   GLU A  27      -8.476  28.394  24.648  1.00  0.71           C  
ATOM    424  O   GLU A  27      -8.844  29.340  25.349  1.00  0.71           O  
ATOM    425  CB  GLU A  27      -8.076  28.753  22.192  1.00  0.71           C  
ATOM    426  CG  GLU A  27      -7.144  29.319  21.118  1.00  0.71           C  
ATOM    427  CD  GLU A  27      -6.830  30.791  21.320  1.00  0.71           C  
ATOM    428  OE1 GLU A  27      -7.754  31.572  21.372  1.00  0.71           O  
ATOM    429  OE2 GLU A  27      -5.673  31.149  21.470  1.00  0.71           O  
ATOM    430  H   GLU A  27      -6.413  26.894  22.742  1.00  0.71           H  
ATOM    431  HA  GLU A  27      -6.887  29.520  23.792  1.00  0.71           H  
ATOM    432 1HB  GLU A  27      -8.420  27.773  21.850  1.00  0.71           H  
ATOM    433 2HB  GLU A  27      -8.949  29.400  22.268  1.00  0.71           H  
ATOM    434 1HG  GLU A  27      -6.210  28.759  21.140  1.00  0.71           H  
ATOM    435 2HG  GLU A  27      -7.600  29.171  20.141  1.00  0.71           H  
ATOM    436  N   GLU A  28      -8.916  27.149  24.850  1.00  0.74           N  
ATOM    437  CA  GLU A  28      -9.905  26.924  25.891  1.00  0.74           C  
ATOM    438  C   GLU A  28      -9.307  27.247  27.262  1.00  0.74           C  
ATOM    439  O   GLU A  28      -9.953  27.912  28.080  1.00  0.74           O  
ATOM    440  CB  GLU A  28     -10.421  25.479  25.841  1.00  0.74           C  
ATOM    441  CG  GLU A  28     -11.282  25.166  24.602  1.00  0.74           C  
ATOM    442  CD  GLU A  28     -11.750  23.729  24.515  1.00  0.74           C  
ATOM    443  OE1 GLU A  28     -11.474  22.959  25.410  1.00  0.74           O  
ATOM    444  OE2 GLU A  28     -12.361  23.396  23.514  1.00  0.74           O  
ATOM    445  H   GLU A  28      -8.596  26.383  24.253  1.00  0.74           H  
ATOM    446  HA  GLU A  28     -10.746  27.595  25.720  1.00  0.74           H  
ATOM    447 1HB  GLU A  28      -9.570  24.794  25.835  1.00  0.74           H  
ATOM    448 2HB  GLU A  28     -11.009  25.267  26.732  1.00  0.74           H  
ATOM    449 1HG  GLU A  28     -12.156  25.815  24.618  1.00  0.74           H  
ATOM    450 2HG  GLU A  28     -10.711  25.408  23.711  1.00  0.74           H  
ATOM    451  N   LEU A  29      -8.046  26.850  27.486  1.00  0.77           N  
ATOM    452  CA  LEU A  29      -7.376  27.142  28.749  1.00  0.77           C  
ATOM    453  C   LEU A  29      -7.154  28.638  28.940  1.00  0.77           C  
ATOM    454  O   LEU A  29      -7.327  29.167  30.043  1.00  0.77           O  
ATOM    455  CB  LEU A  29      -6.017  26.427  28.808  1.00  0.77           C  
ATOM    456  CG  LEU A  29      -6.035  24.926  28.950  1.00  0.77           C  
ATOM    457  CD1 LEU A  29      -4.616  24.396  28.758  1.00  0.77           C  
ATOM    458  CD2 LEU A  29      -6.554  24.576  30.335  1.00  0.77           C  
ATOM    459  H   LEU A  29      -7.561  26.299  26.774  1.00  0.77           H  
ATOM    460  HA  LEU A  29      -8.004  26.781  29.562  1.00  0.77           H  
ATOM    461 1HB  LEU A  29      -5.479  26.650  27.888  1.00  0.77           H  
ATOM    462 2HB  LEU A  29      -5.452  26.824  29.648  1.00  0.77           H  
ATOM    463  HG  LEU A  29      -6.681  24.486  28.190  1.00  0.77           H  
ATOM    464 1HD1 LEU A  29      -4.605  23.311  28.861  1.00  0.77           H  
ATOM    465 2HD1 LEU A  29      -4.262  24.666  27.769  1.00  0.77           H  
ATOM    466 3HD1 LEU A  29      -3.972  24.841  29.510  1.00  0.77           H  
ATOM    467 1HD2 LEU A  29      -6.570  23.499  30.444  1.00  0.77           H  
ATOM    468 2HD2 LEU A  29      -5.900  25.016  31.094  1.00  0.77           H  
ATOM    469 3HD2 LEU A  29      -7.565  24.968  30.457  1.00  0.77           H  
ATOM    470  N   ALA A  30      -6.776  29.334  27.866  1.00  0.82           N  
ATOM    471  CA  ALA A  30      -6.530  30.762  27.958  1.00  0.82           C  
ATOM    472  C   ALA A  30      -7.796  31.497  28.348  1.00  0.82           C  
ATOM    473  O   ALA A  30      -7.772  32.379  29.212  1.00  0.82           O  
ATOM    474  CB  ALA A  30      -6.016  31.293  26.636  1.00  0.82           C  
ATOM    475  H   ALA A  30      -6.631  28.859  26.977  1.00  0.82           H  
ATOM    476  HA  ALA A  30      -5.781  30.931  28.732  1.00  0.82           H  
ATOM    477 1HB  ALA A  30      -5.822  32.356  26.726  1.00  0.82           H  
ATOM    478 2HB  ALA A  30      -5.101  30.781  26.363  1.00  0.82           H  
ATOM    479 3HB  ALA A  30      -6.767  31.122  25.863  1.00  0.82           H  
ATOM    480  N   LYS A  31      -8.918  31.089  27.753  1.00  0.89           N  
ATOM    481  CA  LYS A  31     -10.187  31.718  28.046  1.00  0.89           C  
ATOM    482  C   LYS A  31     -10.611  31.425  29.472  1.00  0.89           C  
ATOM    483  O   LYS A  31     -11.091  32.319  30.168  1.00  0.89           O  
ATOM    484  CB  LYS A  31     -11.237  31.262  27.035  1.00  0.89           C  
ATOM    485  CG  LYS A  31     -10.999  31.837  25.635  1.00  0.89           C  
ATOM    486  CD  LYS A  31     -12.002  31.336  24.614  1.00  0.89           C  
ATOM    487  CE  LYS A  31     -11.693  31.914  23.233  1.00  0.89           C  
ATOM    488  NZ  LYS A  31     -12.635  31.420  22.191  1.00  0.89           N  
ATOM    489  H   LYS A  31      -8.881  30.350  27.047  1.00  0.89           H  
ATOM    490  HA  LYS A  31     -10.068  32.795  27.949  1.00  0.89           H  
ATOM    491 1HB  LYS A  31     -11.210  30.170  26.958  1.00  0.89           H  
ATOM    492 2HB  LYS A  31     -12.228  31.548  27.373  1.00  0.89           H  
ATOM    493 1HG  LYS A  31     -11.059  32.923  25.683  1.00  0.89           H  
ATOM    494 2HG  LYS A  31      -9.998  31.568  25.305  1.00  0.89           H  
ATOM    495 1HD  LYS A  31     -11.945  30.245  24.563  1.00  0.89           H  
ATOM    496 2HD  LYS A  31     -13.008  31.621  24.910  1.00  0.89           H  
ATOM    497 1HE  LYS A  31     -11.756  32.999  23.281  1.00  0.89           H  
ATOM    498 2HE  LYS A  31     -10.674  31.630  22.951  1.00  0.89           H  
ATOM    499 1HZ  LYS A  31     -12.385  31.826  21.299  1.00  0.89           H  
ATOM    500 2HZ  LYS A  31     -12.567  30.416  22.134  1.00  0.89           H  
ATOM    501 3HZ  LYS A  31     -13.579  31.682  22.429  1.00  0.89           H  
ATOM    502  N   GLU A  32     -10.399  30.196  29.948  1.00  0.98           N  
ATOM    503  CA  GLU A  32     -10.786  29.902  31.319  1.00  0.98           C  
ATOM    504  C   GLU A  32     -10.003  30.796  32.277  1.00  0.98           C  
ATOM    505  O   GLU A  32     -10.577  31.416  33.181  1.00  0.98           O  
ATOM    506  CB  GLU A  32     -10.548  28.419  31.658  1.00  0.98           C  
ATOM    507  CG  GLU A  32     -11.016  28.047  33.063  1.00  0.98           C  
ATOM    508  CD  GLU A  32     -10.911  26.579  33.429  1.00  0.98           C  
ATOM    509  OE1 GLU A  32     -10.476  25.786  32.626  1.00  0.98           O  
ATOM    510  OE2 GLU A  32     -11.272  26.258  34.537  1.00  0.98           O  
ATOM    511  H   GLU A  32     -10.011  29.463  29.351  1.00  0.98           H  
ATOM    512  HA  GLU A  32     -11.847  30.121  31.437  1.00  0.98           H  
ATOM    513 1HB  GLU A  32     -11.068  27.789  30.936  1.00  0.98           H  
ATOM    514 2HB  GLU A  32      -9.481  28.194  31.582  1.00  0.98           H  
ATOM    515 1HG  GLU A  32     -10.432  28.626  33.775  1.00  0.98           H  
ATOM    516 2HG  GLU A  32     -12.052  28.354  33.151  1.00  0.98           H  
ATOM    517  N   ALA A  33      -8.691  30.892  32.043  1.00  1.10           N  
ATOM    518  CA  ALA A  33      -7.803  31.675  32.885  1.00  1.10           C  
ATOM    519  C   ALA A  33      -8.157  33.151  32.930  1.00  1.10           C  
ATOM    520  O   ALA A  33      -8.057  33.780  33.983  1.00  1.10           O  
ATOM    521  CB  ALA A  33      -6.378  31.546  32.385  1.00  1.10           C  
ATOM    522  H   ALA A  33      -8.288  30.366  31.264  1.00  1.10           H  
ATOM    523  HA  ALA A  33      -7.874  31.283  33.893  1.00  1.10           H  
ATOM    524 1HB  ALA A  33      -5.725  32.106  33.043  1.00  1.10           H  
ATOM    525 2HB  ALA A  33      -6.080  30.501  32.373  1.00  1.10           H  
ATOM    526 3HB  ALA A  33      -6.310  31.947  31.374  1.00  1.10           H  
ATOM    527  N   ARG A  34      -8.572  33.708  31.792  1.00  1.26           N  
ATOM    528  CA  ARG A  34      -8.881  35.130  31.724  1.00  1.26           C  
ATOM    529  C   ARG A  34     -10.302  35.472  32.173  1.00  1.26           C  
ATOM    530  O   ARG A  34     -10.538  36.553  32.717  1.00  1.26           O  
ATOM    531  CB  ARG A  34      -8.655  35.629  30.309  1.00  1.26           C  
ATOM    532  CG  ARG A  34      -7.173  35.634  29.878  1.00  1.26           C  
ATOM    533  CD  ARG A  34      -6.995  36.021  28.454  1.00  1.26           C  
ATOM    534  NE  ARG A  34      -7.371  37.398  28.206  1.00  1.26           N  
ATOM    535  CZ  ARG A  34      -6.543  38.454  28.363  1.00  1.26           C  
ATOM    536  NH1 ARG A  34      -5.298  38.280  28.751  1.00  1.26           N  
ATOM    537  NH2 ARG A  34      -6.977  39.680  28.125  1.00  1.26           N  
ATOM    538  H   ARG A  34      -8.617  33.144  30.942  1.00  1.26           H  
ATOM    539  HA  ARG A  34      -8.186  35.652  32.381  1.00  1.26           H  
ATOM    540 1HB  ARG A  34      -9.197  34.983  29.614  1.00  1.26           H  
ATOM    541 2HB  ARG A  34      -9.050  36.637  30.204  1.00  1.26           H  
ATOM    542 1HG  ARG A  34      -6.610  36.338  30.494  1.00  1.26           H  
ATOM    543 2HG  ARG A  34      -6.755  34.634  30.007  1.00  1.26           H  
ATOM    544 1HD  ARG A  34      -5.952  35.907  28.187  1.00  1.26           H  
ATOM    545 2HD  ARG A  34      -7.605  35.374  27.823  1.00  1.26           H  
ATOM    546  HE  ARG A  34      -8.318  37.582  27.906  1.00  1.26           H  
ATOM    547 1HH1 ARG A  34      -4.907  37.345  28.947  1.00  1.26           H  
ATOM    548 2HH1 ARG A  34      -4.684  39.091  28.867  1.00  1.26           H  
ATOM    549 1HH2 ARG A  34      -7.928  39.833  27.826  1.00  1.26           H  
ATOM    550 2HH2 ARG A  34      -6.348  40.464  28.246  1.00  1.26           H  
ATOM    551  N   LYS A  35     -11.257  34.572  31.941  1.00  1.42           N  
ATOM    552  CA  LYS A  35     -12.641  34.846  32.308  1.00  1.42           C  
ATOM    553  C   LYS A  35     -12.932  34.652  33.789  1.00  1.42           C  
ATOM    554  O   LYS A  35     -13.797  35.332  34.346  1.00  1.42           O  
ATOM    555  CB  LYS A  35     -13.606  33.963  31.517  1.00  1.42           C  
ATOM    556  CG  LYS A  35     -13.719  34.290  30.032  1.00  1.42           C  
ATOM    557  CD  LYS A  35     -14.730  33.370  29.364  1.00  1.42           C  
ATOM    558  CE  LYS A  35     -14.909  33.693  27.892  1.00  1.42           C  
ATOM    559  NZ  LYS A  35     -15.924  32.803  27.257  1.00  1.42           N  
ATOM    560  H   LYS A  35     -11.037  33.692  31.477  1.00  1.42           H  
ATOM    561  HA  LYS A  35     -12.853  35.886  32.065  1.00  1.42           H  
ATOM    562 1HB  LYS A  35     -13.277  32.922  31.601  1.00  1.42           H  
ATOM    563 2HB  LYS A  35     -14.598  34.025  31.958  1.00  1.42           H  
ATOM    564 1HG  LYS A  35     -14.033  35.325  29.907  1.00  1.42           H  
ATOM    565 2HG  LYS A  35     -12.747  34.161  29.556  1.00  1.42           H  
ATOM    566 1HD  LYS A  35     -14.381  32.339  29.457  1.00  1.42           H  
ATOM    567 2HD  LYS A  35     -15.691  33.457  29.868  1.00  1.42           H  
ATOM    568 1HE  LYS A  35     -15.230  34.728  27.789  1.00  1.42           H  
ATOM    569 2HE  LYS A  35     -13.955  33.565  27.378  1.00  1.42           H  
ATOM    570 1HZ  LYS A  35     -16.021  33.043  26.282  1.00  1.42           H  
ATOM    571 2HZ  LYS A  35     -15.628  31.841  27.341  1.00  1.42           H  
ATOM    572 3HZ  LYS A  35     -16.814  32.923  27.722  1.00  1.42           H  
ATOM    573  N   LEU A  36     -12.241  33.724  34.439  1.00  1.59           N  
ATOM    574  CA  LEU A  36     -12.566  33.451  35.826  1.00  1.59           C  
ATOM    575  C   LEU A  36     -11.724  34.214  36.843  1.00  1.59           C  
ATOM    576  O   LEU A  36     -10.514  34.389  36.698  1.00  1.59           O  
ATOM    577  CB  LEU A  36     -12.440  31.955  36.075  1.00  1.59           C  
ATOM    578  CG  LEU A  36     -13.345  31.082  35.237  1.00  1.59           C  
ATOM    579  CD1 LEU A  36     -13.070  29.642  35.580  1.00  1.59           C  
ATOM    580  CD2 LEU A  36     -14.792  31.461  35.486  1.00  1.59           C  
ATOM    581  H   LEU A  36     -11.533  33.161  33.962  1.00  1.59           H  
ATOM    582  HA  LEU A  36     -13.606  33.728  35.985  1.00  1.59           H  
ATOM    583 1HB  LEU A  36     -11.433  31.661  35.813  1.00  1.59           H  
ATOM    584 2HB  LEU A  36     -12.618  31.748  37.128  1.00  1.59           H  
ATOM    585  HG  LEU A  36     -13.108  31.223  34.177  1.00  1.59           H  
ATOM    586 1HD1 LEU A  36     -13.696  28.990  34.972  1.00  1.59           H  
ATOM    587 2HD1 LEU A  36     -12.023  29.424  35.385  1.00  1.59           H  
ATOM    588 3HD1 LEU A  36     -13.284  29.471  36.632  1.00  1.59           H  
ATOM    589 1HD2 LEU A  36     -15.442  30.831  34.878  1.00  1.59           H  
ATOM    590 2HD2 LEU A  36     -15.030  31.318  36.540  1.00  1.59           H  
ATOM    591 3HD2 LEU A  36     -14.944  32.508  35.218  1.00  1.59           H  
ATOM    592  N   ASP A  37     -12.364  34.605  37.946  1.00  1.72           N  
ATOM    593  CA  ASP A  37     -11.674  35.293  39.042  1.00  1.72           C  
ATOM    594  C   ASP A  37     -10.961  34.244  39.895  1.00  1.72           C  
ATOM    595  O   ASP A  37     -11.396  33.911  40.997  1.00  1.72           O  
ATOM    596  CB  ASP A  37     -12.690  36.076  39.890  1.00  1.72           C  
ATOM    597  CG  ASP A  37     -12.083  37.068  40.919  1.00  1.72           C  
ATOM    598  OD1 ASP A  37     -10.950  37.458  40.771  1.00  1.72           O  
ATOM    599  OD2 ASP A  37     -12.787  37.428  41.837  1.00  1.72           O  
ATOM    600  H   ASP A  37     -13.356  34.436  38.020  1.00  1.72           H  
ATOM    601  HA  ASP A  37     -10.932  35.978  38.629  1.00  1.72           H  
ATOM    602 1HB  ASP A  37     -13.349  36.637  39.227  1.00  1.72           H  
ATOM    603 2HB  ASP A  37     -13.313  35.368  40.436  1.00  1.72           H  
ATOM    604  N   LEU A  38      -9.887  33.706  39.339  1.00  1.77           N  
ATOM    605  CA  LEU A  38      -9.156  32.584  39.915  1.00  1.77           C  
ATOM    606  C   LEU A  38      -8.151  32.933  40.991  1.00  1.77           C  
ATOM    607  O   LEU A  38      -7.549  34.011  40.986  1.00  1.77           O  
ATOM    608  CB  LEU A  38      -8.405  31.860  38.811  1.00  1.77           C  
ATOM    609  CG  LEU A  38      -9.255  31.294  37.743  1.00  1.77           C  
ATOM    610  CD1 LEU A  38      -8.395  30.667  36.721  1.00  1.77           C  
ATOM    611  CD2 LEU A  38     -10.238  30.307  38.336  1.00  1.77           C  
ATOM    612  H   LEU A  38      -9.629  34.067  38.419  1.00  1.77           H  
ATOM    613  HA  LEU A  38      -9.883  31.899  40.352  1.00  1.77           H  
ATOM    614 1HB  LEU A  38      -7.731  32.566  38.341  1.00  1.77           H  
ATOM    615 2HB  LEU A  38      -7.814  31.064  39.247  1.00  1.77           H  
ATOM    616  HG  LEU A  38      -9.784  32.087  37.270  1.00  1.77           H  
ATOM    617 1HD1 LEU A  38      -9.033  30.283  35.926  1.00  1.77           H  
ATOM    618 2HD1 LEU A  38      -7.712  31.415  36.315  1.00  1.77           H  
ATOM    619 3HD1 LEU A  38      -7.824  29.853  37.171  1.00  1.77           H  
ATOM    620 1HD2 LEU A  38     -10.862  29.897  37.554  1.00  1.77           H  
ATOM    621 2HD2 LEU A  38      -9.712  29.510  38.813  1.00  1.77           H  
ATOM    622 3HD2 LEU A  38     -10.862  30.812  39.075  1.00  1.77           H  
ATOM    623  N   THR A  39      -7.952  31.977  41.891  1.00  1.74           N  
ATOM    624  CA  THR A  39      -6.936  32.050  42.923  1.00  1.74           C  
ATOM    625  C   THR A  39      -5.600  31.665  42.333  1.00  1.74           C  
ATOM    626  O   THR A  39      -5.548  31.094  41.244  1.00  1.74           O  
ATOM    627  CB  THR A  39      -7.269  31.082  44.061  1.00  1.74           C  
ATOM    628  OG1 THR A  39      -7.295  29.735  43.523  1.00  1.74           O  
ATOM    629  CG2 THR A  39      -8.625  31.411  44.662  1.00  1.74           C  
ATOM    630  H   THR A  39      -8.526  31.127  41.840  1.00  1.74           H  
ATOM    631  HA  THR A  39      -6.880  33.071  43.302  1.00  1.74           H  
ATOM    632  HB  THR A  39      -6.502  31.146  44.829  1.00  1.74           H  
ATOM    633  HG1 THR A  39      -8.107  29.654  42.947  1.00  1.74           H  
ATOM    634 1HG2 THR A  39      -8.851  30.706  45.461  1.00  1.74           H  
ATOM    635 2HG2 THR A  39      -8.610  32.424  45.062  1.00  1.74           H  
ATOM    636 3HG2 THR A  39      -9.390  31.337  43.885  1.00  1.74           H  
ATOM    637  N   GLN A  40      -4.512  31.908  43.058  1.00  1.65           N  
ATOM    638  CA  GLN A  40      -3.216  31.523  42.517  1.00  1.65           C  
ATOM    639  C   GLN A  40      -3.134  30.015  42.319  1.00  1.65           C  
ATOM    640  O   GLN A  40      -2.581  29.546  41.326  1.00  1.65           O  
ATOM    641  CB  GLN A  40      -2.096  31.990  43.443  1.00  1.65           C  
ATOM    642  CG  GLN A  40      -0.683  31.783  42.907  1.00  1.65           C  
ATOM    643  CD  GLN A  40      -0.390  32.618  41.663  1.00  1.65           C  
ATOM    644  OE1 GLN A  40      -0.607  33.834  41.652  1.00  1.65           O  
ATOM    645  NE2 GLN A  40       0.127  31.978  40.621  1.00  1.65           N  
ATOM    646  H   GLN A  40      -4.582  32.371  43.953  1.00  1.65           H  
ATOM    647  HA  GLN A  40      -3.091  32.001  41.546  1.00  1.65           H  
ATOM    648 1HB  GLN A  40      -2.218  33.051  43.656  1.00  1.65           H  
ATOM    649 2HB  GLN A  40      -2.166  31.457  44.391  1.00  1.65           H  
ATOM    650 1HG  GLN A  40       0.033  32.055  43.680  1.00  1.65           H  
ATOM    651 2HG  GLN A  40      -0.569  30.733  42.645  1.00  1.65           H  
ATOM    652 1HE2 GLN A  40       0.348  32.480  39.783  1.00  1.65           H  
ATOM    653 2HE2 GLN A  40       0.303  30.997  40.678  1.00  1.65           H  
ATOM    654  N   SER A  41      -3.732  29.243  43.228  1.00  1.51           N  
ATOM    655  CA  SER A  41      -3.675  27.794  43.095  1.00  1.51           C  
ATOM    656  C   SER A  41      -4.383  27.347  41.823  1.00  1.51           C  
ATOM    657  O   SER A  41      -3.880  26.485  41.095  1.00  1.51           O  
ATOM    658  CB  SER A  41      -4.306  27.126  44.301  1.00  1.51           C  
ATOM    659  OG  SER A  41      -3.558  27.368  45.466  1.00  1.51           O  
ATOM    660  H   SER A  41      -4.207  29.663  44.013  1.00  1.51           H  
ATOM    661  HA  SER A  41      -2.631  27.491  43.031  1.00  1.51           H  
ATOM    662 1HB  SER A  41      -5.322  27.505  44.431  1.00  1.51           H  
ATOM    663 2HB  SER A  41      -4.378  26.054  44.126  1.00  1.51           H  
ATOM    664  HG  SER A  41      -4.027  26.922  46.178  1.00  1.51           H  
ATOM    665  N   GLU A  42      -5.540  27.948  41.537  1.00  1.35           N  
ATOM    666  CA  GLU A  42      -6.271  27.601  40.321  1.00  1.35           C  
ATOM    667  C   GLU A  42      -5.509  28.024  39.064  1.00  1.35           C  
ATOM    668  O   GLU A  42      -5.498  27.300  38.066  1.00  1.35           O  
ATOM    669  CB  GLU A  42      -7.646  28.219  40.363  1.00  1.35           C  
ATOM    670  CG  GLU A  42      -8.581  27.589  41.378  1.00  1.35           C  
ATOM    671  CD  GLU A  42      -9.792  28.416  41.633  1.00  1.35           C  
ATOM    672  OE1 GLU A  42      -9.615  29.602  41.841  1.00  1.35           O  
ATOM    673  OE2 GLU A  42     -10.882  27.897  41.617  1.00  1.35           O  
ATOM    674  H   GLU A  42      -5.929  28.651  42.175  1.00  1.35           H  
ATOM    675  HA  GLU A  42      -6.388  26.517  40.292  1.00  1.35           H  
ATOM    676 1HB  GLU A  42      -7.558  29.271  40.603  1.00  1.35           H  
ATOM    677 2HB  GLU A  42      -8.091  28.129  39.382  1.00  1.35           H  
ATOM    678 1HG  GLU A  42      -8.891  26.610  41.012  1.00  1.35           H  
ATOM    679 2HG  GLU A  42      -8.037  27.442  42.311  1.00  1.35           H  
ATOM    680  N   LYS A  43      -4.846  29.183  39.110  1.00  1.21           N  
ATOM    681  CA  LYS A  43      -4.070  29.619  37.956  1.00  1.21           C  
ATOM    682  C   LYS A  43      -2.931  28.635  37.708  1.00  1.21           C  
ATOM    683  O   LYS A  43      -2.633  28.300  36.556  1.00  1.21           O  
ATOM    684  CB  LYS A  43      -3.535  31.033  38.158  1.00  1.21           C  
ATOM    685  CG  LYS A  43      -4.606  32.110  38.104  1.00  1.21           C  
ATOM    686  CD  LYS A  43      -4.018  33.483  38.342  1.00  1.21           C  
ATOM    687  CE  LYS A  43      -5.090  34.555  38.297  1.00  1.21           C  
ATOM    688  NZ  LYS A  43      -4.530  35.911  38.558  1.00  1.21           N  
ATOM    689  H   LYS A  43      -4.901  29.771  39.943  1.00  1.21           H  
ATOM    690  HA  LYS A  43      -4.718  29.616  37.080  1.00  1.21           H  
ATOM    691 1HB  LYS A  43      -3.045  31.096  39.132  1.00  1.21           H  
ATOM    692 2HB  LYS A  43      -2.787  31.254  37.399  1.00  1.21           H  
ATOM    693 1HG  LYS A  43      -5.102  32.089  37.132  1.00  1.21           H  
ATOM    694 2HG  LYS A  43      -5.347  31.909  38.873  1.00  1.21           H  
ATOM    695 1HD  LYS A  43      -3.542  33.502  39.326  1.00  1.21           H  
ATOM    696 2HD  LYS A  43      -3.263  33.696  37.587  1.00  1.21           H  
ATOM    697 1HE  LYS A  43      -5.565  34.548  37.316  1.00  1.21           H  
ATOM    698 2HE  LYS A  43      -5.843  34.333  39.053  1.00  1.21           H  
ATOM    699 1HZ  LYS A  43      -5.272  36.596  38.523  1.00  1.21           H  
ATOM    700 2HZ  LYS A  43      -4.100  35.924  39.475  1.00  1.21           H  
ATOM    701 3HZ  LYS A  43      -3.838  36.131  37.857  1.00  1.21           H  
ATOM    702  N   ILE A  44      -2.330  28.126  38.789  1.00  1.09           N  
ATOM    703  CA  ILE A  44      -1.271  27.139  38.670  1.00  1.09           C  
ATOM    704  C   ILE A  44      -1.821  25.875  38.042  1.00  1.09           C  
ATOM    705  O   ILE A  44      -1.198  25.325  37.135  1.00  1.09           O  
ATOM    706  CB  ILE A  44      -0.612  26.828  40.019  1.00  1.09           C  
ATOM    707  CG1 ILE A  44       0.173  28.061  40.497  1.00  1.09           C  
ATOM    708  CG2 ILE A  44       0.293  25.601  39.870  1.00  1.09           C  
ATOM    709  CD1 ILE A  44       0.606  27.996  41.940  1.00  1.09           C  
ATOM    710  H   ILE A  44      -2.602  28.455  39.716  1.00  1.09           H  
ATOM    711  HA  ILE A  44      -0.502  27.539  38.013  1.00  1.09           H  
ATOM    712  HB  ILE A  44      -1.379  26.624  40.761  1.00  1.09           H  
ATOM    713 1HG1 ILE A  44       1.062  28.164  39.878  1.00  1.09           H  
ATOM    714 2HG1 ILE A  44      -0.442  28.940  40.357  1.00  1.09           H  
ATOM    715 1HG2 ILE A  44       0.756  25.374  40.827  1.00  1.09           H  
ATOM    716 2HG2 ILE A  44      -0.305  24.750  39.545  1.00  1.09           H  
ATOM    717 3HG2 ILE A  44       1.066  25.805  39.129  1.00  1.09           H  
ATOM    718 1HD1 ILE A  44       1.156  28.900  42.196  1.00  1.09           H  
ATOM    719 2HD1 ILE A  44      -0.275  27.916  42.576  1.00  1.09           H  
ATOM    720 3HD1 ILE A  44       1.244  27.129  42.090  1.00  1.09           H  
ATOM    721  N   GLU A  45      -2.992  25.415  38.491  1.00  0.99           N  
ATOM    722  CA  GLU A  45      -3.563  24.228  37.873  1.00  0.99           C  
ATOM    723  C   GLU A  45      -3.744  24.439  36.371  1.00  0.99           C  
ATOM    724  O   GLU A  45      -3.439  23.544  35.578  1.00  0.99           O  
ATOM    725  CB  GLU A  45      -4.909  23.832  38.491  1.00  0.99           C  
ATOM    726  CG  GLU A  45      -5.480  22.542  37.860  1.00  0.99           C  
ATOM    727  CD  GLU A  45      -6.793  22.047  38.451  1.00  0.99           C  
ATOM    728  OE1 GLU A  45      -7.305  22.659  39.355  1.00  0.99           O  
ATOM    729  OE2 GLU A  45      -7.285  21.039  37.970  1.00  0.99           O  
ATOM    730  H   GLU A  45      -3.466  25.883  39.265  1.00  0.99           H  
ATOM    731  HA  GLU A  45      -2.871  23.402  38.016  1.00  0.99           H  
ATOM    732 1HB  GLU A  45      -4.794  23.684  39.565  1.00  0.99           H  
ATOM    733 2HB  GLU A  45      -5.631  24.636  38.342  1.00  0.99           H  
ATOM    734 1HG  GLU A  45      -5.632  22.732  36.797  1.00  0.99           H  
ATOM    735 2HG  GLU A  45      -4.732  21.755  37.949  1.00  0.99           H  
ATOM    736  N   LEU A  46      -4.222  25.619  35.960  1.00  0.92           N  
ATOM    737  CA  LEU A  46      -4.404  25.840  34.533  1.00  0.92           C  
ATOM    738  C   LEU A  46      -3.063  25.837  33.802  1.00  0.92           C  
ATOM    739  O   LEU A  46      -2.961  25.317  32.685  1.00  0.92           O  
ATOM    740  CB  LEU A  46      -5.145  27.145  34.263  1.00  0.92           C  
ATOM    741  CG  LEU A  46      -6.588  27.154  34.721  1.00  0.92           C  
ATOM    742  CD1 LEU A  46      -7.186  28.481  34.439  1.00  0.92           C  
ATOM    743  CD2 LEU A  46      -7.337  26.058  34.050  1.00  0.92           C  
ATOM    744  H   LEU A  46      -4.482  26.333  36.643  1.00  0.92           H  
ATOM    745  HA  LEU A  46      -5.007  25.027  34.139  1.00  0.92           H  
ATOM    746 1HB  LEU A  46      -4.625  27.951  34.785  1.00  0.92           H  
ATOM    747 2HB  LEU A  46      -5.125  27.351  33.194  1.00  0.92           H  
ATOM    748  HG  LEU A  46      -6.623  26.996  35.799  1.00  0.92           H  
ATOM    749 1HD1 LEU A  46      -8.214  28.479  34.782  1.00  0.92           H  
ATOM    750 2HD1 LEU A  46      -6.618  29.253  34.953  1.00  0.92           H  
ATOM    751 3HD1 LEU A  46      -7.166  28.657  33.368  1.00  0.92           H  
ATOM    752 1HD2 LEU A  46      -8.365  26.059  34.400  1.00  0.92           H  
ATOM    753 2HD2 LEU A  46      -7.322  26.197  32.969  1.00  0.92           H  
ATOM    754 3HD2 LEU A  46      -6.872  25.126  34.310  1.00  0.92           H  
ATOM    755  N   LYS A  47      -2.025  26.399  34.432  1.00  0.86           N  
ATOM    756  CA  LYS A  47      -0.694  26.390  33.841  1.00  0.86           C  
ATOM    757  C   LYS A  47      -0.238  24.945  33.652  1.00  0.86           C  
ATOM    758  O   LYS A  47       0.347  24.599  32.627  1.00  0.86           O  
ATOM    759  CB  LYS A  47       0.309  27.161  34.694  1.00  0.86           C  
ATOM    760  CG  LYS A  47       1.702  27.244  34.077  1.00  0.86           C  
ATOM    761  CD  LYS A  47       2.633  28.091  34.927  1.00  0.86           C  
ATOM    762  CE  LYS A  47       4.032  28.148  34.331  1.00  0.86           C  
ATOM    763  NZ  LYS A  47       4.952  28.984  35.154  1.00  0.86           N  
ATOM    764  H   LYS A  47      -2.169  26.850  35.336  1.00  0.86           H  
ATOM    765  HA  LYS A  47      -0.744  26.863  32.862  1.00  0.86           H  
ATOM    766 1HB  LYS A  47      -0.062  28.172  34.870  1.00  0.86           H  
ATOM    767 2HB  LYS A  47       0.404  26.676  35.664  1.00  0.86           H  
ATOM    768 1HG  LYS A  47       2.112  26.236  33.989  1.00  0.86           H  
ATOM    769 2HG  LYS A  47       1.632  27.678  33.080  1.00  0.86           H  
ATOM    770 1HD  LYS A  47       2.234  29.105  35.002  1.00  0.86           H  
ATOM    771 2HD  LYS A  47       2.691  27.666  35.931  1.00  0.86           H  
ATOM    772 1HE  LYS A  47       4.434  27.139  34.268  1.00  0.86           H  
ATOM    773 2HE  LYS A  47       3.976  28.569  33.326  1.00  0.86           H  
ATOM    774 1HZ  LYS A  47       5.868  28.998  34.729  1.00  0.86           H  
ATOM    775 2HZ  LYS A  47       4.592  29.927  35.210  1.00  0.86           H  
ATOM    776 3HZ  LYS A  47       5.019  28.595  36.084  1.00  0.86           H  
ATOM    777  N   LEU A  48      -0.510  24.095  34.642  1.00  0.82           N  
ATOM    778  CA  LEU A  48      -0.137  22.694  34.541  1.00  0.82           C  
ATOM    779  C   LEU A  48      -0.915  22.019  33.406  1.00  0.82           C  
ATOM    780  O   LEU A  48      -0.356  21.213  32.662  1.00  0.82           O  
ATOM    781  CB  LEU A  48      -0.382  21.993  35.881  1.00  0.82           C  
ATOM    782  CG  LEU A  48       0.547  22.448  37.024  1.00  0.82           C  
ATOM    783  CD1 LEU A  48       0.085  21.831  38.332  1.00  0.82           C  
ATOM    784  CD2 LEU A  48       1.969  22.048  36.700  1.00  0.82           C  
ATOM    785  H   LEU A  48      -0.972  24.439  35.484  1.00  0.82           H  
ATOM    786  HA  LEU A  48       0.923  22.635  34.314  1.00  0.82           H  
ATOM    787 1HB  LEU A  48      -1.405  22.181  36.190  1.00  0.82           H  
ATOM    788 2HB  LEU A  48      -0.255  20.921  35.745  1.00  0.82           H  
ATOM    789  HG  LEU A  48       0.497  23.528  37.123  1.00  0.82           H  
ATOM    790 1HD1 LEU A  48       0.736  22.164  39.140  1.00  0.82           H  
ATOM    791 2HD1 LEU A  48      -0.934  22.144  38.540  1.00  0.82           H  
ATOM    792 3HD1 LEU A  48       0.123  20.747  38.257  1.00  0.82           H  
ATOM    793 1HD2 LEU A  48       2.629  22.378  37.501  1.00  0.82           H  
ATOM    794 2HD2 LEU A  48       2.030  20.964  36.600  1.00  0.82           H  
ATOM    795 3HD2 LEU A  48       2.267  22.513  35.771  1.00  0.82           H  
ATOM    796  N   ARG A  49      -2.196  22.378  33.214  1.00  0.79           N  
ATOM    797  CA  ARG A  49      -2.974  21.775  32.125  1.00  0.79           C  
ATOM    798  C   ARG A  49      -2.334  22.152  30.785  1.00  0.79           C  
ATOM    799  O   ARG A  49      -2.234  21.322  29.877  1.00  0.79           O  
ATOM    800  CB  ARG A  49      -4.426  22.224  32.156  1.00  0.79           C  
ATOM    801  CG  ARG A  49      -5.247  21.690  33.322  1.00  0.79           C  
ATOM    802  CD  ARG A  49      -6.647  22.186  33.288  1.00  0.79           C  
ATOM    803  NE  ARG A  49      -7.384  21.830  34.498  1.00  0.79           N  
ATOM    804  CZ  ARG A  49      -8.651  22.202  34.777  1.00  0.79           C  
ATOM    805  NH1 ARG A  49      -9.345  22.932  33.927  1.00  0.79           N  
ATOM    806  NH2 ARG A  49      -9.203  21.832  35.920  1.00  0.79           N  
ATOM    807  H   ARG A  49      -2.636  23.033  33.862  1.00  0.79           H  
ATOM    808  HA  ARG A  49      -2.946  20.691  32.234  1.00  0.79           H  
ATOM    809 1HB  ARG A  49      -4.462  23.306  32.199  1.00  0.79           H  
ATOM    810 2HB  ARG A  49      -4.914  21.916  31.236  1.00  0.79           H  
ATOM    811 1HG  ARG A  49      -5.268  20.604  33.283  1.00  0.79           H  
ATOM    812 2HG  ARG A  49      -4.800  22.005  34.256  1.00  0.79           H  
ATOM    813 1HD  ARG A  49      -6.646  23.253  33.183  1.00  0.79           H  
ATOM    814 2HD  ARG A  49      -7.162  21.746  32.437  1.00  0.79           H  
ATOM    815  HE  ARG A  49      -6.899  21.276  35.203  1.00  0.79           H  
ATOM    816 1HH1 ARG A  49      -8.938  23.234  33.052  1.00  0.79           H  
ATOM    817 2HH1 ARG A  49     -10.297  23.203  34.151  1.00  0.79           H  
ATOM    818 1HH2 ARG A  49      -8.659  21.283  36.603  1.00  0.79           H  
ATOM    819 2HH2 ARG A  49     -10.144  22.112  36.140  1.00  0.79           H  
ATOM    820  N   TYR A  50      -1.848  23.392  30.698  1.00  0.77           N  
ATOM    821  CA  TYR A  50      -1.089  23.895  29.556  1.00  0.77           C  
ATOM    822  C   TYR A  50       0.176  23.122  29.294  1.00  0.77           C  
ATOM    823  O   TYR A  50       0.418  22.683  28.165  1.00  0.77           O  
ATOM    824  CB  TYR A  50      -0.802  25.376  29.736  1.00  0.77           C  
ATOM    825  CG  TYR A  50       0.445  25.867  29.025  1.00  0.77           C  
ATOM    826  CD1 TYR A  50       0.512  26.011  27.691  1.00  0.77           C  
ATOM    827  CD2 TYR A  50       1.534  26.215  29.807  1.00  0.77           C  
ATOM    828  CE1 TYR A  50       1.655  26.482  27.083  1.00  0.77           C  
ATOM    829  CE2 TYR A  50       2.683  26.684  29.231  1.00  0.77           C  
ATOM    830  CZ  TYR A  50       2.753  26.819  27.868  1.00  0.77           C  
ATOM    831  OH  TYR A  50       3.908  27.288  27.289  1.00  0.77           O  
ATOM    832  H   TYR A  50      -2.017  24.027  31.481  1.00  0.77           H  
ATOM    833  HA  TYR A  50      -1.712  23.789  28.669  1.00  0.77           H  
ATOM    834 1HB  TYR A  50      -1.646  25.923  29.337  1.00  0.77           H  
ATOM    835 2HB  TYR A  50      -0.734  25.628  30.772  1.00  0.77           H  
ATOM    836  HD1 TYR A  50      -0.313  25.753  27.138  1.00  0.77           H  
ATOM    837  HD2 TYR A  50       1.470  26.110  30.888  1.00  0.77           H  
ATOM    838  HE1 TYR A  50       1.692  26.588  26.005  1.00  0.77           H  
ATOM    839  HE2 TYR A  50       3.535  26.949  29.855  1.00  0.77           H  
ATOM    840  HH  TYR A  50       4.576  27.415  27.968  1.00  0.77           H  
ATOM    841  N   ILE A  51       0.973  22.925  30.333  1.00  0.75           N  
ATOM    842  CA  ILE A  51       2.213  22.197  30.181  1.00  0.75           C  
ATOM    843  C   ILE A  51       1.920  20.794  29.692  1.00  0.75           C  
ATOM    844  O   ILE A  51       2.556  20.321  28.751  1.00  0.75           O  
ATOM    845  CB  ILE A  51       2.975  22.153  31.505  1.00  0.75           C  
ATOM    846  CG1 ILE A  51       3.466  23.568  31.837  1.00  0.75           C  
ATOM    847  CG2 ILE A  51       4.120  21.154  31.418  1.00  0.75           C  
ATOM    848  CD1 ILE A  51       3.956  23.741  33.239  1.00  0.75           C  
ATOM    849  H   ILE A  51       0.717  23.322  31.237  1.00  0.75           H  
ATOM    850  HA  ILE A  51       2.826  22.705  29.440  1.00  0.75           H  
ATOM    851  HB  ILE A  51       2.293  21.853  32.301  1.00  0.75           H  
ATOM    852 1HG1 ILE A  51       4.273  23.824  31.152  1.00  0.75           H  
ATOM    853 2HG1 ILE A  51       2.651  24.259  31.680  1.00  0.75           H  
ATOM    854 1HG2 ILE A  51       4.651  21.124  32.367  1.00  0.75           H  
ATOM    855 2HG2 ILE A  51       3.716  20.170  31.197  1.00  0.75           H  
ATOM    856 3HG2 ILE A  51       4.807  21.450  30.625  1.00  0.75           H  
ATOM    857 1HD1 ILE A  51       4.279  24.767  33.383  1.00  0.75           H  
ATOM    858 2HD1 ILE A  51       3.152  23.519  33.922  1.00  0.75           H  
ATOM    859 3HD1 ILE A  51       4.791  23.068  33.422  1.00  0.75           H  
ATOM    860  N   VAL A  52       0.925  20.143  30.285  1.00  0.73           N  
ATOM    861  CA  VAL A  52       0.566  18.809  29.850  1.00  0.73           C  
ATOM    862  C   VAL A  52       0.086  18.792  28.406  1.00  0.73           C  
ATOM    863  O   VAL A  52       0.482  17.908  27.649  1.00  0.73           O  
ATOM    864  CB  VAL A  52      -0.502  18.203  30.761  1.00  0.73           C  
ATOM    865  CG1 VAL A  52      -1.012  16.900  30.152  1.00  0.73           C  
ATOM    866  CG2 VAL A  52       0.115  17.945  32.136  1.00  0.73           C  
ATOM    867  H   VAL A  52       0.421  20.577  31.059  1.00  0.73           H  
ATOM    868  HA  VAL A  52       1.453  18.184  29.923  1.00  0.73           H  
ATOM    869  HB  VAL A  52      -1.342  18.896  30.851  1.00  0.73           H  
ATOM    870 1HG1 VAL A  52      -1.774  16.472  30.801  1.00  0.73           H  
ATOM    871 2HG1 VAL A  52      -1.443  17.104  29.171  1.00  0.73           H  
ATOM    872 3HG1 VAL A  52      -0.185  16.199  30.047  1.00  0.73           H  
ATOM    873 1HG2 VAL A  52      -0.637  17.517  32.797  1.00  0.73           H  
ATOM    874 2HG2 VAL A  52       0.949  17.253  32.034  1.00  0.73           H  
ATOM    875 3HG2 VAL A  52       0.474  18.882  32.554  1.00  0.73           H  
ATOM    876  N   ALA A  53      -0.758  19.751  28.003  1.00  0.71           N  
ATOM    877  CA  ALA A  53      -1.234  19.792  26.622  1.00  0.71           C  
ATOM    878  C   ALA A  53      -0.062  19.923  25.650  1.00  0.71           C  
ATOM    879  O   ALA A  53      -0.010  19.245  24.617  1.00  0.71           O  
ATOM    880  CB  ALA A  53      -2.187  20.965  26.436  1.00  0.71           C  
ATOM    881  H   ALA A  53      -1.089  20.452  28.665  1.00  0.71           H  
ATOM    882  HA  ALA A  53      -1.758  18.862  26.411  1.00  0.71           H  
ATOM    883 1HB  ALA A  53      -2.559  20.977  25.414  1.00  0.71           H  
ATOM    884 2HB  ALA A  53      -3.027  20.860  27.122  1.00  0.71           H  
ATOM    885 3HB  ALA A  53      -1.664  21.897  26.646  1.00  0.71           H  
ATOM    886  N   HIS A  54       0.917  20.748  26.021  1.00  0.69           N  
ATOM    887  CA  HIS A  54       2.108  20.961  25.217  1.00  0.69           C  
ATOM    888  C   HIS A  54       2.894  19.657  25.119  1.00  0.69           C  
ATOM    889  O   HIS A  54       3.268  19.232  24.023  1.00  0.69           O  
ATOM    890  CB  HIS A  54       2.957  22.080  25.824  1.00  0.69           C  
ATOM    891  CG  HIS A  54       4.181  22.472  25.049  1.00  0.69           C  
ATOM    892  ND1 HIS A  54       4.121  23.192  23.868  1.00  0.69           N  
ATOM    893  CD2 HIS A  54       5.495  22.267  25.298  1.00  0.69           C  
ATOM    894  CE1 HIS A  54       5.351  23.420  23.433  1.00  0.69           C  
ATOM    895  NE2 HIS A  54       6.201  22.869  24.280  1.00  0.69           N  
ATOM    896  H   HIS A  54       0.815  21.280  26.888  1.00  0.69           H  
ATOM    897  HA  HIS A  54       1.823  21.259  24.209  1.00  0.69           H  
ATOM    898 1HB  HIS A  54       2.334  22.970  25.953  1.00  0.69           H  
ATOM    899 2HB  HIS A  54       3.280  21.780  26.817  1.00  0.69           H  
ATOM    900  HD2 HIS A  54       5.913  21.734  26.154  1.00  0.69           H  
ATOM    901  HE1 HIS A  54       5.615  23.972  22.529  1.00  0.69           H  
ATOM    902  HE2 HIS A  54       7.210  22.884  24.205  1.00  0.69           H  
ATOM    903  N   LEU A  55       3.136  19.012  26.263  1.00  0.68           N  
ATOM    904  CA  LEU A  55       3.893  17.769  26.283  1.00  0.68           C  
ATOM    905  C   LEU A  55       3.175  16.688  25.490  1.00  0.68           C  
ATOM    906  O   LEU A  55       3.814  15.886  24.799  1.00  0.68           O  
ATOM    907  CB  LEU A  55       4.082  17.294  27.723  1.00  0.68           C  
ATOM    908  CG  LEU A  55       4.996  18.160  28.600  1.00  0.68           C  
ATOM    909  CD1 LEU A  55       4.911  17.667  30.034  1.00  0.68           C  
ATOM    910  CD2 LEU A  55       6.406  18.100  28.076  1.00  0.68           C  
ATOM    911  H   LEU A  55       2.799  19.406  27.142  1.00  0.68           H  
ATOM    912  HA  LEU A  55       4.863  17.944  25.835  1.00  0.68           H  
ATOM    913 1HB  LEU A  55       3.101  17.264  28.200  1.00  0.68           H  
ATOM    914 2HB  LEU A  55       4.486  16.284  27.708  1.00  0.68           H  
ATOM    915  HG  LEU A  55       4.661  19.186  28.575  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55       5.547  18.284  30.668  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55       3.879  17.736  30.377  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55       5.243  16.632  30.083  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55       7.050  18.721  28.699  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55       6.761  17.071  28.097  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55       6.424  18.468  27.064  1.00  0.68           H  
ATOM    922  N   ALA A  56       1.843  16.652  25.584  1.00  0.66           N  
ATOM    923  CA  ALA A  56       1.073  15.675  24.842  1.00  0.66           C  
ATOM    924  C   ALA A  56       1.284  15.887  23.358  1.00  0.66           C  
ATOM    925  O   ALA A  56       1.508  14.927  22.622  1.00  0.66           O  
ATOM    926  CB  ALA A  56      -0.402  15.787  25.180  1.00  0.66           C  
ATOM    927  H   ALA A  56       1.357  17.308  26.189  1.00  0.66           H  
ATOM    928  HA  ALA A  56       1.432  14.681  25.104  1.00  0.66           H  
ATOM    929 1HB  ALA A  56      -0.961  15.039  24.619  1.00  0.66           H  
ATOM    930 2HB  ALA A  56      -0.541  15.628  26.249  1.00  0.66           H  
ATOM    931 3HB  ALA A  56      -0.758  16.780  24.915  1.00  0.66           H  
ATOM    932  N   ALA A  57       1.274  17.158  22.926  1.00  0.65           N  
ATOM    933  CA  ALA A  57       1.500  17.472  21.528  1.00  0.65           C  
ATOM    934  C   ALA A  57       2.889  17.027  21.103  1.00  0.65           C  
ATOM    935  O   ALA A  57       3.056  16.449  20.033  1.00  0.65           O  
ATOM    936  CB  ALA A  57       1.322  18.954  21.283  1.00  0.65           C  
ATOM    937  H   ALA A  57       1.069  17.915  23.581  1.00  0.65           H  
ATOM    938  HA  ALA A  57       0.773  16.920  20.937  1.00  0.65           H  
ATOM    939 1HB  ALA A  57       1.472  19.176  20.229  1.00  0.65           H  
ATOM    940 2HB  ALA A  57       0.315  19.241  21.578  1.00  0.65           H  
ATOM    941 3HB  ALA A  57       2.033  19.501  21.875  1.00  0.65           H  
ATOM    942  N   ILE A  58       3.886  17.208  21.971  1.00  0.64           N  
ATOM    943  CA  ILE A  58       5.233  16.790  21.604  1.00  0.64           C  
ATOM    944  C   ILE A  58       5.239  15.293  21.384  1.00  0.64           C  
ATOM    945  O   ILE A  58       5.742  14.808  20.367  1.00  0.64           O  
ATOM    946  CB  ILE A  58       6.268  17.138  22.690  1.00  0.64           C  
ATOM    947  CG1 ILE A  58       6.438  18.626  22.777  1.00  0.64           C  
ATOM    948  CG2 ILE A  58       7.596  16.464  22.351  1.00  0.64           C  
ATOM    949  CD1 ILE A  58       7.186  19.115  23.969  1.00  0.64           C  
ATOM    950  H   ILE A  58       3.707  17.686  22.856  1.00  0.64           H  
ATOM    951  HA  ILE A  58       5.517  17.280  20.676  1.00  0.64           H  
ATOM    952  HB  ILE A  58       5.918  16.787  23.655  1.00  0.64           H  
ATOM    953 1HG1 ILE A  58       6.976  18.929  21.920  1.00  0.64           H  
ATOM    954 2HG1 ILE A  58       5.456  19.092  22.772  1.00  0.64           H  
ATOM    955 1HG2 ILE A  58       8.331  16.698  23.116  1.00  0.64           H  
ATOM    956 2HG2 ILE A  58       7.459  15.380  22.305  1.00  0.64           H  
ATOM    957 3HG2 ILE A  58       7.952  16.820  21.384  1.00  0.64           H  
ATOM    958 1HD1 ILE A  58       7.266  20.195  23.924  1.00  0.64           H  
ATOM    959 2HD1 ILE A  58       6.663  18.836  24.855  1.00  0.64           H  
ATOM    960 3HD1 ILE A  58       8.180  18.678  23.981  1.00  0.64           H  
ATOM    961  N   GLY A  59       4.629  14.568  22.317  1.00  0.64           N  
ATOM    962  CA  GLY A  59       4.536  13.125  22.237  1.00  0.64           C  
ATOM    963  C   GLY A  59       3.890  12.703  20.928  1.00  0.64           C  
ATOM    964  O   GLY A  59       4.451  11.899  20.184  1.00  0.64           O  
ATOM    965  H   GLY A  59       4.224  15.043  23.125  1.00  0.64           H  
ATOM    966 1HA  GLY A  59       5.532  12.689  22.319  1.00  0.64           H  
ATOM    967 2HA  GLY A  59       3.942  12.758  23.075  1.00  0.64           H  
ATOM    968  N   ASP A  60       2.711  13.247  20.640  1.00  0.64           N  
ATOM    969  CA  ASP A  60       1.996  12.882  19.430  1.00  0.64           C  
ATOM    970  C   ASP A  60       2.786  13.199  18.148  1.00  0.64           C  
ATOM    971  O   ASP A  60       2.738  12.418  17.190  1.00  0.64           O  
ATOM    972  CB  ASP A  60       0.632  13.545  19.406  1.00  0.64           C  
ATOM    973  CG  ASP A  60      -0.378  12.958  20.410  1.00  0.64           C  
ATOM    974  OD1 ASP A  60      -0.115  11.909  20.950  1.00  0.64           O  
ATOM    975  OD2 ASP A  60      -1.418  13.553  20.610  1.00  0.64           O  
ATOM    976  H   ASP A  60       2.301  13.921  21.288  1.00  0.64           H  
ATOM    977  HA  ASP A  60       1.831  11.806  19.456  1.00  0.64           H  
ATOM    978 1HB  ASP A  60       0.750  14.608  19.602  1.00  0.64           H  
ATOM    979 2HB  ASP A  60       0.219  13.422  18.430  1.00  0.64           H  
ATOM    980  N   ILE A  61       3.552  14.297  18.123  1.00  0.64           N  
ATOM    981  CA  ILE A  61       4.348  14.570  16.931  1.00  0.64           C  
ATOM    982  C   ILE A  61       5.439  13.513  16.807  1.00  0.64           C  
ATOM    983  O   ILE A  61       5.654  12.969  15.721  1.00  0.64           O  
ATOM    984  CB  ILE A  61       5.006  15.969  16.945  1.00  0.64           C  
ATOM    985  CG1 ILE A  61       3.941  17.083  16.932  1.00  0.64           C  
ATOM    986  CG2 ILE A  61       5.960  16.117  15.741  1.00  0.64           C  
ATOM    987  CD1 ILE A  61       3.052  17.058  15.748  1.00  0.64           C  
ATOM    988  H   ILE A  61       3.564  14.944  18.915  1.00  0.64           H  
ATOM    989  HA  ILE A  61       3.701  14.505  16.057  1.00  0.64           H  
ATOM    990  HB  ILE A  61       5.576  16.079  17.874  1.00  0.64           H  
ATOM    991 1HG1 ILE A  61       3.329  16.989  17.792  1.00  0.64           H  
ATOM    992 2HG1 ILE A  61       4.444  18.048  16.967  1.00  0.64           H  
ATOM    993 1HG2 ILE A  61       6.436  17.095  15.775  1.00  0.64           H  
ATOM    994 2HG2 ILE A  61       6.720  15.345  15.794  1.00  0.64           H  
ATOM    995 3HG2 ILE A  61       5.410  16.020  14.817  1.00  0.64           H  
ATOM    996 1HD1 ILE A  61       2.331  17.869  15.810  1.00  0.64           H  
ATOM    997 2HD1 ILE A  61       3.646  17.177  14.862  1.00  0.64           H  
ATOM    998 3HD1 ILE A  61       2.527  16.106  15.718  1.00  0.64           H  
ATOM    999  N   GLU A  62       6.105  13.178  17.918  1.00  0.64           N  
ATOM   1000  CA  GLU A  62       7.159  12.174  17.852  1.00  0.64           C  
ATOM   1001  C   GLU A  62       6.597  10.822  17.409  1.00  0.64           C  
ATOM   1002  O   GLU A  62       7.242  10.108  16.636  1.00  0.64           O  
ATOM   1003  CB  GLU A  62       7.910  12.064  19.188  1.00  0.64           C  
ATOM   1004  CG  GLU A  62       8.796  13.297  19.506  1.00  0.64           C  
ATOM   1005  CD  GLU A  62       9.558  13.201  20.825  1.00  0.64           C  
ATOM   1006  OE1 GLU A  62       9.365  12.253  21.551  1.00  0.64           O  
ATOM   1007  OE2 GLU A  62      10.338  14.089  21.095  1.00  0.64           O  
ATOM   1008  H   GLU A  62       5.888  13.638  18.806  1.00  0.64           H  
ATOM   1009  HA  GLU A  62       7.881  12.490  17.106  1.00  0.64           H  
ATOM   1010 1HB  GLU A  62       7.187  11.955  20.000  1.00  0.64           H  
ATOM   1011 2HB  GLU A  62       8.540  11.176  19.185  1.00  0.64           H  
ATOM   1012 1HG  GLU A  62       9.513  13.429  18.694  1.00  0.64           H  
ATOM   1013 2HG  GLU A  62       8.158  14.180  19.529  1.00  0.64           H  
ATOM   1014  N   GLU A  63       5.386  10.479  17.858  1.00  0.64           N  
ATOM   1015  CA  GLU A  63       4.759   9.229  17.442  1.00  0.64           C  
ATOM   1016  C   GLU A  63       4.438   9.247  15.942  1.00  0.64           C  
ATOM   1017  O   GLU A  63       4.626   8.240  15.254  1.00  0.64           O  
ATOM   1018  CB  GLU A  63       3.495   8.965  18.268  1.00  0.64           C  
ATOM   1019  CG  GLU A  63       3.753   8.579  19.743  1.00  0.64           C  
ATOM   1020  CD  GLU A  63       4.362   7.207  19.902  1.00  0.64           C  
ATOM   1021  OE1 GLU A  63       3.781   6.281  19.385  1.00  0.64           O  
ATOM   1022  OE2 GLU A  63       5.398   7.079  20.516  1.00  0.64           O  
ATOM   1023  H   GLU A  63       4.910  11.092  18.521  1.00  0.64           H  
ATOM   1024  HA  GLU A  63       5.460   8.417  17.629  1.00  0.64           H  
ATOM   1025 1HB  GLU A  63       2.874   9.860  18.265  1.00  0.64           H  
ATOM   1026 2HB  GLU A  63       2.918   8.166  17.806  1.00  0.64           H  
ATOM   1027 1HG  GLU A  63       4.431   9.311  20.178  1.00  0.64           H  
ATOM   1028 2HG  GLU A  63       2.813   8.628  20.291  1.00  0.64           H  
ATOM   1029  N   ALA A  64       4.004  10.404  15.409  1.00  0.65           N  
ATOM   1030  CA  ALA A  64       3.722  10.520  13.971  1.00  0.65           C  
ATOM   1031  C   ALA A  64       4.984  10.238  13.167  1.00  0.65           C  
ATOM   1032  O   ALA A  64       4.956   9.576  12.124  1.00  0.65           O  
ATOM   1033  CB  ALA A  64       3.210  11.915  13.636  1.00  0.65           C  
ATOM   1034  H   ALA A  64       3.832  11.205  16.018  1.00  0.65           H  
ATOM   1035  HA  ALA A  64       2.967   9.778  13.706  1.00  0.65           H  
ATOM   1036 1HB  ALA A  64       2.994  11.976  12.565  1.00  0.65           H  
ATOM   1037 2HB  ALA A  64       2.301  12.115  14.202  1.00  0.65           H  
ATOM   1038 3HB  ALA A  64       3.963  12.655  13.892  1.00  0.65           H  
ATOM   1039  N   ILE A  65       6.104  10.726  13.687  1.00  0.66           N  
ATOM   1040  CA  ILE A  65       7.396  10.551  13.056  1.00  0.66           C  
ATOM   1041  C   ILE A  65       7.853   9.116  13.154  1.00  0.66           C  
ATOM   1042  O   ILE A  65       8.297   8.537  12.164  1.00  0.66           O  
ATOM   1043  CB  ILE A  65       8.407  11.470  13.712  1.00  0.66           C  
ATOM   1044  CG1 ILE A  65       8.006  12.816  13.421  1.00  0.66           C  
ATOM   1045  CG2 ILE A  65       9.788  11.191  13.224  1.00  0.66           C  
ATOM   1046  CD1 ILE A  65       8.684  13.808  14.205  1.00  0.66           C  
ATOM   1047  H   ILE A  65       6.041  11.280  14.544  1.00  0.66           H  
ATOM   1048  HA  ILE A  65       7.308  10.817  12.006  1.00  0.66           H  
ATOM   1049  HB  ILE A  65       8.370  11.340  14.786  1.00  0.66           H  
ATOM   1050 1HG1 ILE A  65       8.185  13.021  12.369  1.00  0.66           H  
ATOM   1051 2HG1 ILE A  65       6.948  12.889  13.617  1.00  0.66           H  
ATOM   1052 1HG2 ILE A  65      10.484  11.871  13.709  1.00  0.66           H  
ATOM   1053 2HG2 ILE A  65      10.053  10.162  13.463  1.00  0.66           H  
ATOM   1054 3HG2 ILE A  65       9.827  11.338  12.161  1.00  0.66           H  
ATOM   1055 1HD1 ILE A  65       8.298  14.775  13.931  1.00  0.66           H  
ATOM   1056 2HD1 ILE A  65       8.502  13.636  15.255  1.00  0.66           H  
ATOM   1057 3HD1 ILE A  65       9.749  13.753  14.008  1.00  0.66           H  
ATOM   1058  N   ARG A  66       7.745   8.527  14.345  1.00  0.66           N  
ATOM   1059  CA  ARG A  66       8.158   7.149  14.515  1.00  0.66           C  
ATOM   1060  C   ARG A  66       7.403   6.253  13.557  1.00  0.66           C  
ATOM   1061  O   ARG A  66       8.015   5.459  12.844  1.00  0.66           O  
ATOM   1062  CB  ARG A  66       7.940   6.674  15.947  1.00  0.66           C  
ATOM   1063  CG  ARG A  66       8.362   5.209  16.202  1.00  0.66           C  
ATOM   1064  CD  ARG A  66       8.176   4.771  17.636  1.00  0.66           C  
ATOM   1065  NE  ARG A  66       6.776   4.732  18.078  1.00  0.66           N  
ATOM   1066  CZ  ARG A  66       5.895   3.724  17.838  1.00  0.66           C  
ATOM   1067  NH1 ARG A  66       6.236   2.647  17.155  1.00  0.66           N  
ATOM   1068  NH2 ARG A  66       4.667   3.819  18.309  1.00  0.66           N  
ATOM   1069  H   ARG A  66       7.385   9.051  15.141  1.00  0.66           H  
ATOM   1070  HA  ARG A  66       9.221   7.076  14.291  1.00  0.66           H  
ATOM   1071 1HB  ARG A  66       8.492   7.316  16.633  1.00  0.66           H  
ATOM   1072 2HB  ARG A  66       6.882   6.765  16.200  1.00  0.66           H  
ATOM   1073 1HG  ARG A  66       7.751   4.557  15.574  1.00  0.66           H  
ATOM   1074 2HG  ARG A  66       9.410   5.075  15.936  1.00  0.66           H  
ATOM   1075 1HD  ARG A  66       8.590   3.767  17.745  1.00  0.66           H  
ATOM   1076 2HD  ARG A  66       8.715   5.455  18.290  1.00  0.66           H  
ATOM   1077  HE  ARG A  66       6.428   5.530  18.620  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  66       7.176   2.532  16.755  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  66       5.561   1.920  16.990  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  66       4.388   4.658  18.839  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  66       4.003   3.085  18.144  1.00  0.66           H  
ATOM   1082  N   GLU A  67       6.079   6.410  13.490  1.00  0.68           N  
ATOM   1083  CA  GLU A  67       5.303   5.571  12.594  1.00  0.68           C  
ATOM   1084  C   GLU A  67       5.770   5.768  11.156  1.00  0.68           C  
ATOM   1085  O   GLU A  67       5.996   4.798  10.432  1.00  0.68           O  
ATOM   1086  CB  GLU A  67       3.807   5.884  12.713  1.00  0.68           C  
ATOM   1087  CG  GLU A  67       2.899   4.978  11.848  1.00  0.68           C  
ATOM   1088  CD  GLU A  67       1.415   5.291  11.990  1.00  0.68           C  
ATOM   1089  OE1 GLU A  67       1.042   6.409  11.718  1.00  0.68           O  
ATOM   1090  OE2 GLU A  67       0.669   4.416  12.365  1.00  0.68           O  
ATOM   1091  H   GLU A  67       5.607   7.097  14.081  1.00  0.68           H  
ATOM   1092  HA  GLU A  67       5.468   4.527  12.868  1.00  0.68           H  
ATOM   1093 1HB  GLU A  67       3.499   5.785  13.754  1.00  0.68           H  
ATOM   1094 2HB  GLU A  67       3.631   6.924  12.421  1.00  0.68           H  
ATOM   1095 1HG  GLU A  67       3.186   5.098  10.801  1.00  0.68           H  
ATOM   1096 2HG  GLU A  67       3.076   3.939  12.124  1.00  0.68           H  
ATOM   1097  N   ALA A  68       5.950   7.025  10.741  1.00  0.69           N  
ATOM   1098  CA  ALA A  68       6.385   7.303   9.384  1.00  0.69           C  
ATOM   1099  C   ALA A  68       7.743   6.674   9.081  1.00  0.69           C  
ATOM   1100  O   ALA A  68       7.952   6.139   7.989  1.00  0.69           O  
ATOM   1101  CB  ALA A  68       6.434   8.794   9.188  1.00  0.69           C  
ATOM   1102  H   ALA A  68       5.748   7.812  11.362  1.00  0.69           H  
ATOM   1103  HA  ALA A  68       5.653   6.872   8.703  1.00  0.69           H  
ATOM   1104 1HB  ALA A  68       6.707   9.049   8.184  1.00  0.69           H  
ATOM   1105 2HB  ALA A  68       5.452   9.190   9.406  1.00  0.69           H  
ATOM   1106 3HB  ALA A  68       7.145   9.215   9.877  1.00  0.69           H  
ATOM   1107  N   LYS A  69       8.661   6.703  10.053  1.00  0.71           N  
ATOM   1108  CA  LYS A  69       9.970   6.104   9.847  1.00  0.71           C  
ATOM   1109  C   LYS A  69       9.873   4.593   9.746  1.00  0.71           C  
ATOM   1110  O   LYS A  69      10.540   3.983   8.905  1.00  0.71           O  
ATOM   1111  CB  LYS A  69      10.946   6.478  10.968  1.00  0.71           C  
ATOM   1112  CG  LYS A  69      11.426   7.912  10.950  1.00  0.71           C  
ATOM   1113  CD  LYS A  69      12.381   8.196  12.094  1.00  0.71           C  
ATOM   1114  CE  LYS A  69      12.951   9.608  12.012  1.00  0.71           C  
ATOM   1115  NZ  LYS A  69      13.821   9.922  13.185  1.00  0.71           N  
ATOM   1116  H   LYS A  69       8.451   7.166  10.937  1.00  0.71           H  
ATOM   1117  HA  LYS A  69      10.372   6.477   8.907  1.00  0.71           H  
ATOM   1118 1HB  LYS A  69      10.453   6.313  11.930  1.00  0.71           H  
ATOM   1119 2HB  LYS A  69      11.814   5.824  10.931  1.00  0.71           H  
ATOM   1120 1HG  LYS A  69      11.904   8.139   9.997  1.00  0.71           H  
ATOM   1121 2HG  LYS A  69      10.568   8.547  11.074  1.00  0.71           H  
ATOM   1122 1HD  LYS A  69      11.844   8.088  13.038  1.00  0.71           H  
ATOM   1123 2HD  LYS A  69      13.198   7.478  12.075  1.00  0.71           H  
ATOM   1124 1HE  LYS A  69      13.544   9.698  11.101  1.00  0.71           H  
ATOM   1125 2HE  LYS A  69      12.142  10.322  11.968  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  69      14.185  10.861  13.094  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  69      13.280   9.852  14.035  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  69      14.588   9.266  13.222  1.00  0.71           H  
ATOM   1129  N   GLU A  70       9.033   3.978  10.579  1.00  0.73           N  
ATOM   1130  CA  GLU A  70       8.894   2.533  10.534  1.00  0.73           C  
ATOM   1131  C   GLU A  70       8.292   2.105   9.201  1.00  0.73           C  
ATOM   1132  O   GLU A  70       8.750   1.132   8.593  1.00  0.73           O  
ATOM   1133  CB  GLU A  70       8.057   2.042  11.719  1.00  0.73           C  
ATOM   1134  CG  GLU A  70       8.782   2.191  13.070  1.00  0.73           C  
ATOM   1135  CD  GLU A  70       7.942   1.843  14.268  1.00  0.73           C  
ATOM   1136  OE1 GLU A  70       6.807   1.460  14.102  1.00  0.73           O  
ATOM   1137  OE2 GLU A  70       8.430   1.995  15.374  1.00  0.73           O  
ATOM   1138  H   GLU A  70       8.506   4.522  11.264  1.00  0.73           H  
ATOM   1139  HA  GLU A  70       9.885   2.089  10.615  1.00  0.73           H  
ATOM   1140 1HB  GLU A  70       7.129   2.618  11.768  1.00  0.73           H  
ATOM   1141 2HB  GLU A  70       7.792   0.996  11.577  1.00  0.73           H  
ATOM   1142 1HG  GLU A  70       9.657   1.544  13.062  1.00  0.73           H  
ATOM   1143 2HG  GLU A  70       9.133   3.214  13.168  1.00  0.73           H  
ATOM   1144  N   GLU A  71       7.308   2.861   8.699  1.00  0.76           N  
ATOM   1145  CA  GLU A  71       6.724   2.488   7.422  1.00  0.76           C  
ATOM   1146  C   GLU A  71       7.760   2.655   6.316  1.00  0.76           C  
ATOM   1147  O   GLU A  71       7.886   1.791   5.446  1.00  0.76           O  
ATOM   1148  CB  GLU A  71       5.475   3.326   7.128  1.00  0.76           C  
ATOM   1149  CG  GLU A  71       4.244   3.020   8.012  1.00  0.76           C  
ATOM   1150  CD  GLU A  71       3.678   1.620   7.813  1.00  0.76           C  
ATOM   1151  OE1 GLU A  71       3.425   1.254   6.689  1.00  0.76           O  
ATOM   1152  OE2 GLU A  71       3.503   0.910   8.792  1.00  0.76           O  
ATOM   1153  H   GLU A  71       6.949   3.659   9.228  1.00  0.76           H  
ATOM   1154  HA  GLU A  71       6.437   1.443   7.462  1.00  0.76           H  
ATOM   1155 1HB  GLU A  71       5.719   4.380   7.270  1.00  0.76           H  
ATOM   1156 2HB  GLU A  71       5.187   3.197   6.085  1.00  0.76           H  
ATOM   1157 1HG  GLU A  71       4.531   3.133   9.057  1.00  0.76           H  
ATOM   1158 2HG  GLU A  71       3.470   3.758   7.799  1.00  0.76           H  
ATOM   1159  N   ALA A  72       8.552   3.726   6.386  1.00  0.79           N  
ATOM   1160  CA  ALA A  72       9.594   3.957   5.401  1.00  0.79           C  
ATOM   1161  C   ALA A  72      10.641   2.854   5.432  1.00  0.79           C  
ATOM   1162  O   ALA A  72      11.146   2.438   4.384  1.00  0.79           O  
ATOM   1163  CB  ALA A  72      10.232   5.289   5.645  1.00  0.79           C  
ATOM   1164  H   ALA A  72       8.405   4.423   7.117  1.00  0.79           H  
ATOM   1165  HA  ALA A  72       9.132   3.962   4.418  1.00  0.79           H  
ATOM   1166 1HB  ALA A  72      10.987   5.491   4.889  1.00  0.79           H  
ATOM   1167 2HB  ALA A  72       9.451   6.014   5.589  1.00  0.79           H  
ATOM   1168 3HB  ALA A  72      10.689   5.307   6.631  1.00  0.79           H  
ATOM   1169  N   ASP A  73      10.962   2.357   6.631  1.00  0.83           N  
ATOM   1170  CA  ASP A  73      11.958   1.307   6.762  1.00  0.83           C  
ATOM   1171  C   ASP A  73      11.426   0.046   6.109  1.00  0.83           C  
ATOM   1172  O   ASP A  73      12.157  -0.650   5.402  1.00  0.83           O  
ATOM   1173  CB  ASP A  73      12.298   1.056   8.237  1.00  0.83           C  
ATOM   1174  CG  ASP A  73      13.497   0.126   8.451  1.00  0.83           C  
ATOM   1175  OD1 ASP A  73      14.584   0.490   8.060  1.00  0.83           O  
ATOM   1176  OD2 ASP A  73      13.321  -0.942   9.006  1.00  0.83           O  
ATOM   1177  H   ASP A  73      10.537   2.748   7.471  1.00  0.83           H  
ATOM   1178  HA  ASP A  73      12.864   1.615   6.242  1.00  0.83           H  
ATOM   1179 1HB  ASP A  73      12.496   2.013   8.724  1.00  0.83           H  
ATOM   1180 2HB  ASP A  73      11.424   0.623   8.732  1.00  0.83           H  
ATOM   1181  N   LYS A  74      10.138  -0.243   6.301  1.00  0.89           N  
ATOM   1182  CA  LYS A  74       9.565  -1.414   5.661  1.00  0.89           C  
ATOM   1183  C   LYS A  74       9.598  -1.262   4.134  1.00  0.89           C  
ATOM   1184  O   LYS A  74       9.904  -2.219   3.418  1.00  0.89           O  
ATOM   1185  CB  LYS A  74       8.147  -1.668   6.179  1.00  0.89           C  
ATOM   1186  CG  LYS A  74       8.099  -2.181   7.625  1.00  0.89           C  
ATOM   1187  CD  LYS A  74       6.691  -2.609   8.022  1.00  0.89           C  
ATOM   1188  CE  LYS A  74       5.799  -1.400   8.204  1.00  0.89           C  
ATOM   1189  NZ  LYS A  74       4.434  -1.755   8.688  1.00  0.89           N  
ATOM   1190  H   LYS A  74       9.567   0.344   6.913  1.00  0.89           H  
ATOM   1191  HA  LYS A  74      10.173  -2.278   5.924  1.00  0.89           H  
ATOM   1192 1HB  LYS A  74       7.576  -0.737   6.137  1.00  0.89           H  
ATOM   1193 2HB  LYS A  74       7.646  -2.390   5.538  1.00  0.89           H  
ATOM   1194 1HG  LYS A  74       8.777  -3.027   7.732  1.00  0.89           H  
ATOM   1195 2HG  LYS A  74       8.431  -1.389   8.295  1.00  0.89           H  
ATOM   1196 1HD  LYS A  74       6.269  -3.251   7.249  1.00  0.89           H  
ATOM   1197 2HD  LYS A  74       6.729  -3.166   8.957  1.00  0.89           H  
ATOM   1198 1HE  LYS A  74       6.262  -0.723   8.925  1.00  0.89           H  
ATOM   1199 2HE  LYS A  74       5.705  -0.882   7.249  1.00  0.89           H  
ATOM   1200 1HZ  LYS A  74       3.913  -0.868   8.777  1.00  0.89           H  
ATOM   1201 2HZ  LYS A  74       3.975  -2.354   8.024  1.00  0.89           H  
ATOM   1202 3HZ  LYS A  74       4.485  -2.212   9.580  1.00  0.89           H  
ATOM   1203  N   LEU A  75       9.349  -0.046   3.631  1.00  0.96           N  
ATOM   1204  CA  LEU A  75       9.384   0.184   2.188  1.00  0.96           C  
ATOM   1205  C   LEU A  75      10.811  -0.009   1.642  1.00  0.96           C  
ATOM   1206  O   LEU A  75      11.023  -0.509   0.524  1.00  0.96           O  
ATOM   1207  CB  LEU A  75       8.896   1.595   1.850  1.00  0.96           C  
ATOM   1208  CG  LEU A  75       7.432   1.913   2.122  1.00  0.96           C  
ATOM   1209  CD1 LEU A  75       7.163   3.398   1.784  1.00  0.96           C  
ATOM   1210  CD2 LEU A  75       6.581   0.980   1.333  1.00  0.96           C  
ATOM   1211  H   LEU A  75       9.085   0.714   4.262  1.00  0.96           H  
ATOM   1212  HA  LEU A  75       8.730  -0.539   1.710  1.00  0.96           H  
ATOM   1213 1HB  LEU A  75       9.509   2.318   2.380  1.00  0.96           H  
ATOM   1214 2HB  LEU A  75       9.039   1.733   0.805  1.00  0.96           H  
ATOM   1215  HG  LEU A  75       7.214   1.772   3.165  1.00  0.96           H  
ATOM   1216 1HD1 LEU A  75       6.121   3.627   1.977  1.00  0.96           H  
ATOM   1217 2HD1 LEU A  75       7.797   4.039   2.390  1.00  0.96           H  
ATOM   1218 3HD1 LEU A  75       7.374   3.568   0.732  1.00  0.96           H  
ATOM   1219 1HD2 LEU A  75       5.541   1.191   1.526  1.00  0.96           H  
ATOM   1220 2HD2 LEU A  75       6.788   1.109   0.273  1.00  0.96           H  
ATOM   1221 3HD2 LEU A  75       6.804  -0.039   1.632  1.00  0.96           H  
ATOM   1222  N   LYS A  76      11.806   0.379   2.441  1.00  1.04           N  
ATOM   1223  CA  LYS A  76      13.195   0.189   2.053  1.00  1.04           C  
ATOM   1224  C   LYS A  76      13.523  -1.310   2.005  1.00  1.04           C  
ATOM   1225  O   LYS A  76      14.013  -1.834   1.001  1.00  1.04           O  
ATOM   1226  CB  LYS A  76      14.132   0.895   3.043  1.00  1.04           C  
ATOM   1227  CG  LYS A  76      15.615   0.782   2.705  1.00  1.04           C  
ATOM   1228  CD  LYS A  76      16.481   1.502   3.741  1.00  1.04           C  
ATOM   1229  CE  LYS A  76      17.963   1.302   3.453  1.00  1.04           C  
ATOM   1230  NZ  LYS A  76      18.825   1.918   4.500  1.00  1.04           N  
ATOM   1231  H   LYS A  76      11.590   0.835   3.329  1.00  1.04           H  
ATOM   1232  HA  LYS A  76      13.344   0.605   1.062  1.00  1.04           H  
ATOM   1233 1HB  LYS A  76      13.872   1.949   3.093  1.00  1.04           H  
ATOM   1234 2HB  LYS A  76      13.988   0.483   4.039  1.00  1.04           H  
ATOM   1235 1HG  LYS A  76      15.897  -0.270   2.670  1.00  1.04           H  
ATOM   1236 2HG  LYS A  76      15.792   1.225   1.719  1.00  1.04           H  
ATOM   1237 1HD  LYS A  76      16.259   2.565   3.720  1.00  1.04           H  
ATOM   1238 2HD  LYS A  76      16.250   1.122   4.738  1.00  1.04           H  
ATOM   1239 1HE  LYS A  76      18.171   0.235   3.407  1.00  1.04           H  
ATOM   1240 2HE  LYS A  76      18.204   1.752   2.486  1.00  1.04           H  
ATOM   1241 1HZ  LYS A  76      19.796   1.756   4.273  1.00  1.04           H  
ATOM   1242 2HZ  LYS A  76      18.654   2.912   4.544  1.00  1.04           H  
ATOM   1243 3HZ  LYS A  76      18.612   1.499   5.397  1.00  1.04           H  
ATOM   1244  N   ARG A  77      13.192  -2.019   3.090  1.00  1.11           N  
ATOM   1245  CA  ARG A  77      13.458  -3.453   3.224  1.00  1.11           C  
ATOM   1246  C   ARG A  77      12.747  -4.291   2.164  1.00  1.11           C  
ATOM   1247  O   ARG A  77      13.270  -5.310   1.712  1.00  1.11           O  
ATOM   1248  CB  ARG A  77      13.062  -3.929   4.613  1.00  1.11           C  
ATOM   1249  CG  ARG A  77      13.992  -3.446   5.730  1.00  1.11           C  
ATOM   1250  CD  ARG A  77      13.533  -3.888   7.065  1.00  1.11           C  
ATOM   1251  NE  ARG A  77      14.393  -3.380   8.126  1.00  1.11           N  
ATOM   1252  CZ  ARG A  77      15.524  -3.974   8.556  1.00  1.11           C  
ATOM   1253  NH1 ARG A  77      15.923  -5.112   8.017  1.00  1.11           N  
ATOM   1254  NH2 ARG A  77      16.238  -3.418   9.520  1.00  1.11           N  
ATOM   1255  H   ARG A  77      12.761  -1.534   3.877  1.00  1.11           H  
ATOM   1256  HA  ARG A  77      14.530  -3.605   3.113  1.00  1.11           H  
ATOM   1257 1HB  ARG A  77      12.060  -3.565   4.842  1.00  1.11           H  
ATOM   1258 2HB  ARG A  77      13.033  -5.016   4.637  1.00  1.11           H  
ATOM   1259 1HG  ARG A  77      14.993  -3.838   5.565  1.00  1.11           H  
ATOM   1260 2HG  ARG A  77      14.027  -2.354   5.730  1.00  1.11           H  
ATOM   1261 1HD  ARG A  77      12.527  -3.500   7.237  1.00  1.11           H  
ATOM   1262 2HD  ARG A  77      13.523  -4.973   7.117  1.00  1.11           H  
ATOM   1263  HE  ARG A  77      14.119  -2.482   8.562  1.00  1.11           H  
ATOM   1264 1HH1 ARG A  77      15.379  -5.538   7.281  1.00  1.11           H  
ATOM   1265 2HH1 ARG A  77      16.770  -5.554   8.341  1.00  1.11           H  
ATOM   1266 1HH2 ARG A  77      15.938  -2.542   9.939  1.00  1.11           H  
ATOM   1267 2HH2 ARG A  77      17.082  -3.861   9.839  1.00  1.11           H  
ATOM   1268  N   ALA A  78      11.573  -3.833   1.732  1.00  1.16           N  
ATOM   1269  CA  ALA A  78      10.774  -4.514   0.724  1.00  1.16           C  
ATOM   1270  C   ALA A  78      11.296  -4.279  -0.695  1.00  1.16           C  
ATOM   1271  O   ALA A  78      10.774  -4.863  -1.647  1.00  1.16           O  
ATOM   1272  CB  ALA A  78       9.335  -4.041   0.806  1.00  1.16           C  
ATOM   1273  H   ALA A  78      11.179  -3.002   2.171  1.00  1.16           H  
ATOM   1274  HA  ALA A  78      10.816  -5.583   0.926  1.00  1.16           H  
ATOM   1275 1HB  ALA A  78       8.731  -4.567   0.070  1.00  1.16           H  
ATOM   1276 2HB  ALA A  78       8.946  -4.234   1.806  1.00  1.16           H  
ATOM   1277 3HB  ALA A  78       9.307  -2.972   0.611  1.00  1.16           H  
ATOM   1278  N   GLY A  79      12.302  -3.411  -0.854  1.00  1.18           N  
ATOM   1279  CA  GLY A  79      12.849  -3.114  -2.168  1.00  1.18           C  
ATOM   1280  C   GLY A  79      11.995  -2.133  -2.963  1.00  1.18           C  
ATOM   1281  O   GLY A  79      12.085  -2.084  -4.190  1.00  1.18           O  
ATOM   1282  H   GLY A  79      12.730  -2.949  -0.052  1.00  1.18           H  
ATOM   1283 1HA  GLY A  79      13.850  -2.700  -2.042  1.00  1.18           H  
ATOM   1284 2HA  GLY A  79      12.958  -4.041  -2.728  1.00  1.18           H  
ATOM   1285  N   LEU A  80      11.146  -1.373  -2.277  1.00  1.16           N  
ATOM   1286  CA  LEU A  80      10.264  -0.428  -2.942  1.00  1.16           C  
ATOM   1287  C   LEU A  80      10.920   0.943  -3.035  1.00  1.16           C  
ATOM   1288  O   LEU A  80      10.732   1.679  -4.005  1.00  1.16           O  
ATOM   1289  CB  LEU A  80       8.970  -0.368  -2.151  1.00  1.16           C  
ATOM   1290  CG  LEU A  80       8.253  -1.700  -2.071  1.00  1.16           C  
ATOM   1291  CD1 LEU A  80       7.126  -1.576  -1.142  1.00  1.16           C  
ATOM   1292  CD2 LEU A  80       7.779  -2.097  -3.442  1.00  1.16           C  
ATOM   1293  H   LEU A  80      11.115  -1.421  -1.260  1.00  1.16           H  
ATOM   1294  HA  LEU A  80      10.057  -0.787  -3.949  1.00  1.16           H  
ATOM   1295 1HB  LEU A  80       9.185  -0.037  -1.141  1.00  1.16           H  
ATOM   1296 2HB  LEU A  80       8.302   0.355  -2.617  1.00  1.16           H  
ATOM   1297  HG  LEU A  80       8.930  -2.463  -1.698  1.00  1.16           H  
ATOM   1298 1HD1 LEU A  80       6.600  -2.527  -1.073  1.00  1.16           H  
ATOM   1299 2HD1 LEU A  80       7.508  -1.305  -0.175  1.00  1.16           H  
ATOM   1300 3HD1 LEU A  80       6.458  -0.802  -1.505  1.00  1.16           H  
ATOM   1301 1HD2 LEU A  80       7.263  -3.056  -3.383  1.00  1.16           H  
ATOM   1302 2HD2 LEU A  80       7.095  -1.339  -3.826  1.00  1.16           H  
ATOM   1303 3HD2 LEU A  80       8.639  -2.187  -4.110  1.00  1.16           H  
ATOM   1304  N   VAL A  81      11.696   1.270  -2.007  1.00  1.10           N  
ATOM   1305  CA  VAL A  81      12.395   2.549  -1.905  1.00  1.10           C  
ATOM   1306  C   VAL A  81      13.905   2.327  -1.795  1.00  1.10           C  
ATOM   1307  O   VAL A  81      14.356   1.571  -0.935  1.00  1.10           O  
ATOM   1308  CB  VAL A  81      11.857   3.296  -0.680  1.00  1.10           C  
ATOM   1309  CG1 VAL A  81      12.551   4.579  -0.470  1.00  1.10           C  
ATOM   1310  CG2 VAL A  81      10.381   3.545  -0.884  1.00  1.10           C  
ATOM   1311  H   VAL A  81      11.765   0.606  -1.239  1.00  1.10           H  
ATOM   1312  HA  VAL A  81      12.190   3.137  -2.799  1.00  1.10           H  
ATOM   1313  HB  VAL A  81      12.016   2.681   0.208  1.00  1.10           H  
ATOM   1314 1HG1 VAL A  81      12.149   5.082   0.408  1.00  1.10           H  
ATOM   1315 2HG1 VAL A  81      13.613   4.400  -0.331  1.00  1.10           H  
ATOM   1316 3HG1 VAL A  81      12.387   5.178  -1.333  1.00  1.10           H  
ATOM   1317 1HG2 VAL A  81       9.972   4.059  -0.016  1.00  1.10           H  
ATOM   1318 2HG2 VAL A  81      10.251   4.156  -1.771  1.00  1.10           H  
ATOM   1319 3HG2 VAL A  81       9.862   2.612  -1.025  1.00  1.10           H  
ATOM   1320  N   ASN A  82      14.696   2.959  -2.670  1.00  1.02           N  
ATOM   1321  CA  ASN A  82      16.142   2.735  -2.597  1.00  1.02           C  
ATOM   1322  C   ASN A  82      16.765   3.683  -1.584  1.00  1.02           C  
ATOM   1323  O   ASN A  82      16.058   4.498  -0.988  1.00  1.02           O  
ATOM   1324  CB  ASN A  82      16.809   2.860  -3.969  1.00  1.02           C  
ATOM   1325  CG  ASN A  82      16.832   4.249  -4.543  1.00  1.02           C  
ATOM   1326  OD1 ASN A  82      16.686   5.240  -3.824  1.00  1.02           O  
ATOM   1327  ND2 ASN A  82      17.019   4.337  -5.841  1.00  1.02           N  
ATOM   1328  H   ASN A  82      14.287   3.584  -3.368  1.00  1.02           H  
ATOM   1329  HA  ASN A  82      16.319   1.720  -2.236  1.00  1.02           H  
ATOM   1330 1HB  ASN A  82      17.833   2.495  -3.906  1.00  1.02           H  
ATOM   1331 2HB  ASN A  82      16.284   2.213  -4.671  1.00  1.02           H  
ATOM   1332 1HD2 ASN A  82      17.043   5.235  -6.284  1.00  1.02           H  
ATOM   1333 2HD2 ASN A  82      17.134   3.507  -6.389  1.00  1.02           H  
ATOM   1334  N   SER A  83      18.087   3.621  -1.425  1.00  0.95           N  
ATOM   1335  CA  SER A  83      18.777   4.443  -0.433  1.00  0.95           C  
ATOM   1336  C   SER A  83      18.660   5.948  -0.669  1.00  0.95           C  
ATOM   1337  O   SER A  83      18.516   6.723   0.280  1.00  0.95           O  
ATOM   1338  CB  SER A  83      20.240   4.062  -0.391  1.00  0.95           C  
ATOM   1339  OG  SER A  83      20.405   2.750   0.081  1.00  0.95           O  
ATOM   1340  H   SER A  83      18.620   2.954  -1.963  1.00  0.95           H  
ATOM   1341  HA  SER A  83      18.337   4.222   0.540  1.00  0.95           H  
ATOM   1342 1HB  SER A  83      20.664   4.149  -1.391  1.00  0.95           H  
ATOM   1343 2HB  SER A  83      20.777   4.755   0.253  1.00  0.95           H  
ATOM   1344  HG  SER A  83      21.353   2.578   0.053  1.00  0.95           H  
ATOM   1345  N   GLN A  84      18.732   6.380  -1.926  1.00  0.88           N  
ATOM   1346  CA  GLN A  84      18.656   7.809  -2.200  1.00  0.88           C  
ATOM   1347  C   GLN A  84      17.270   8.334  -1.858  1.00  0.88           C  
ATOM   1348  O   GLN A  84      17.125   9.392  -1.239  1.00  0.88           O  
ATOM   1349  CB  GLN A  84      18.943   8.078  -3.677  1.00  0.88           C  
ATOM   1350  CG  GLN A  84      20.373   7.804  -4.096  1.00  0.88           C  
ATOM   1351  CD  GLN A  84      20.587   7.990  -5.593  1.00  0.88           C  
ATOM   1352  OE1 GLN A  84      19.645   7.912  -6.389  1.00  0.88           O  
ATOM   1353  NE2 GLN A  84      21.833   8.240  -5.983  1.00  0.88           N  
ATOM   1354  H   GLN A  84      18.832   5.719  -2.682  1.00  0.88           H  
ATOM   1355  HA  GLN A  84      19.386   8.329  -1.581  1.00  0.88           H  
ATOM   1356 1HB  GLN A  84      18.286   7.460  -4.290  1.00  0.88           H  
ATOM   1357 2HB  GLN A  84      18.715   9.118  -3.905  1.00  0.88           H  
ATOM   1358 1HG  GLN A  84      21.033   8.490  -3.567  1.00  0.88           H  
ATOM   1359 2HG  GLN A  84      20.620   6.774  -3.841  1.00  0.88           H  
ATOM   1360 1HE2 GLN A  84      22.037   8.372  -6.954  1.00  0.88           H  
ATOM   1361 2HE2 GLN A  84      22.567   8.296  -5.306  1.00  0.88           H  
ATOM   1362  N   GLN A  85      16.254   7.559  -2.231  1.00  0.82           N  
ATOM   1363  CA  GLN A  85      14.865   7.902  -1.986  1.00  0.82           C  
ATOM   1364  C   GLN A  85      14.569   7.864  -0.498  1.00  0.82           C  
ATOM   1365  O   GLN A  85      13.854   8.718   0.027  1.00  0.82           O  
ATOM   1366  CB  GLN A  85      13.957   6.932  -2.722  1.00  0.82           C  
ATOM   1367  CG  GLN A  85      13.961   7.032  -4.213  1.00  0.82           C  
ATOM   1368  CD  GLN A  85      13.172   5.891  -4.857  1.00  0.82           C  
ATOM   1369  OE1 GLN A  85      13.336   4.698  -4.530  1.00  0.82           O  
ATOM   1370  NE2 GLN A  85      12.291   6.254  -5.787  1.00  0.82           N  
ATOM   1371  H   GLN A  85      16.457   6.694  -2.725  1.00  0.82           H  
ATOM   1372  HA  GLN A  85      14.684   8.914  -2.349  1.00  0.82           H  
ATOM   1373 1HB  GLN A  85      14.257   5.917  -2.469  1.00  0.82           H  
ATOM   1374 2HB  GLN A  85      12.935   7.083  -2.390  1.00  0.82           H  
ATOM   1375 1HG  GLN A  85      13.498   7.976  -4.500  1.00  0.82           H  
ATOM   1376 2HG  GLN A  85      14.987   6.998  -4.573  1.00  0.82           H  
ATOM   1377 1HE2 GLN A  85      11.735   5.558  -6.250  1.00  0.82           H  
ATOM   1378 2HE2 GLN A  85      12.181   7.221  -6.027  1.00  0.82           H  
ATOM   1379  N   PHE A  86      15.139   6.877   0.191  1.00  0.77           N  
ATOM   1380  CA  PHE A  86      14.962   6.755   1.622  1.00  0.77           C  
ATOM   1381  C   PHE A  86      15.525   7.995   2.298  1.00  0.77           C  
ATOM   1382  O   PHE A  86      14.896   8.565   3.190  1.00  0.77           O  
ATOM   1383  CB  PHE A  86      15.639   5.519   2.183  1.00  0.77           C  
ATOM   1384  CG  PHE A  86      15.376   5.369   3.640  1.00  0.77           C  
ATOM   1385  CD1 PHE A  86      14.193   4.785   4.080  1.00  0.77           C  
ATOM   1386  CD2 PHE A  86      16.281   5.834   4.582  1.00  0.77           C  
ATOM   1387  CE1 PHE A  86      13.937   4.660   5.425  1.00  0.77           C  
ATOM   1388  CE2 PHE A  86      16.015   5.713   5.932  1.00  0.77           C  
ATOM   1389  CZ  PHE A  86      14.840   5.120   6.349  1.00  0.77           C  
ATOM   1390  H   PHE A  86      15.694   6.173  -0.291  1.00  0.77           H  
ATOM   1391  HA  PHE A  86      13.897   6.693   1.838  1.00  0.77           H  
ATOM   1392 1HB  PHE A  86      15.282   4.628   1.663  1.00  0.77           H  
ATOM   1393 2HB  PHE A  86      16.714   5.587   2.027  1.00  0.77           H  
ATOM   1394  HD1 PHE A  86      13.468   4.419   3.347  1.00  0.77           H  
ATOM   1395  HD2 PHE A  86      17.207   6.306   4.245  1.00  0.77           H  
ATOM   1396  HE1 PHE A  86      13.023   4.198   5.761  1.00  0.77           H  
ATOM   1397  HE2 PHE A  86      16.730   6.082   6.665  1.00  0.77           H  
ATOM   1398  HZ  PHE A  86      14.626   5.018   7.413  1.00  0.77           H  
ATOM   1399  N   ASP A  87      16.735   8.408   1.902  1.00  0.73           N  
ATOM   1400  CA  ASP A  87      17.333   9.586   2.504  1.00  0.73           C  
ATOM   1401  C   ASP A  87      16.484  10.828   2.209  1.00  0.73           C  
ATOM   1402  O   ASP A  87      16.284  11.669   3.090  1.00  0.73           O  
ATOM   1403  CB  ASP A  87      18.760   9.783   1.983  1.00  0.73           C  
ATOM   1404  CG  ASP A  87      19.541  10.861   2.744  1.00  0.73           C  
ATOM   1405  OD1 ASP A  87      19.797  10.662   3.910  1.00  0.73           O  
ATOM   1406  OD2 ASP A  87      19.874  11.878   2.162  1.00  0.73           O  
ATOM   1407  H   ASP A  87      17.247   7.897   1.182  1.00  0.73           H  
ATOM   1408  HA  ASP A  87      17.373   9.441   3.583  1.00  0.73           H  
ATOM   1409 1HB  ASP A  87      19.298   8.836   2.046  1.00  0.73           H  
ATOM   1410 2HB  ASP A  87      18.716  10.056   0.925  1.00  0.73           H  
ATOM   1411  N   GLU A  88      15.924  10.935   0.993  1.00  0.69           N  
ATOM   1412  CA  GLU A  88      15.053  12.072   0.708  1.00  0.69           C  
ATOM   1413  C   GLU A  88      13.853  12.047   1.654  1.00  0.69           C  
ATOM   1414  O   GLU A  88      13.496  13.072   2.247  1.00  0.69           O  
ATOM   1415  CB  GLU A  88      14.585  12.088  -0.753  1.00  0.69           C  
ATOM   1416  CG  GLU A  88      13.667  13.284  -1.077  1.00  0.69           C  
ATOM   1417  CD  GLU A  88      13.237  13.391  -2.536  1.00  0.69           C  
ATOM   1418  OE1 GLU A  88      13.687  12.620  -3.350  1.00  0.69           O  
ATOM   1419  OE2 GLU A  88      12.423  14.251  -2.817  1.00  0.69           O  
ATOM   1420  H   GLU A  88      16.130  10.248   0.266  1.00  0.69           H  
ATOM   1421  HA  GLU A  88      15.612  12.988   0.893  1.00  0.69           H  
ATOM   1422 1HB  GLU A  88      15.451  12.118  -1.415  1.00  0.69           H  
ATOM   1423 2HB  GLU A  88      14.038  11.172  -0.971  1.00  0.69           H  
ATOM   1424 1HG  GLU A  88      12.774  13.194  -0.459  1.00  0.69           H  
ATOM   1425 2HG  GLU A  88      14.176  14.202  -0.788  1.00  0.69           H  
ATOM   1426  N   PHE A  89      13.255  10.863   1.832  1.00  0.66           N  
ATOM   1427  CA  PHE A  89      12.128  10.697   2.739  1.00  0.66           C  
ATOM   1428  C   PHE A  89      12.475  11.166   4.132  1.00  0.66           C  
ATOM   1429  O   PHE A  89      11.743  11.963   4.727  1.00  0.66           O  
ATOM   1430  CB  PHE A  89      11.723   9.225   2.854  1.00  0.66           C  
ATOM   1431  CG  PHE A  89      10.708   8.979   3.924  1.00  0.66           C  
ATOM   1432  CD1 PHE A  89       9.385   9.052   3.670  1.00  0.66           C  
ATOM   1433  CD2 PHE A  89      11.119   8.725   5.236  1.00  0.66           C  
ATOM   1434  CE1 PHE A  89       8.478   8.878   4.679  1.00  0.66           C  
ATOM   1435  CE2 PHE A  89      10.214   8.564   6.240  1.00  0.66           C  
ATOM   1436  CZ  PHE A  89       8.889   8.643   5.956  1.00  0.66           C  
ATOM   1437  H   PHE A  89      13.590  10.056   1.306  1.00  0.66           H  
ATOM   1438  HA  PHE A  89      11.293  11.282   2.364  1.00  0.66           H  
ATOM   1439 1HB  PHE A  89      11.314   8.887   1.904  1.00  0.66           H  
ATOM   1440 2HB  PHE A  89      12.571   8.615   3.067  1.00  0.66           H  
ATOM   1441  HD1 PHE A  89       9.044   9.255   2.654  1.00  0.66           H  
ATOM   1442  HD2 PHE A  89      12.179   8.660   5.460  1.00  0.66           H  
ATOM   1443  HE1 PHE A  89       7.429   8.946   4.452  1.00  0.66           H  
ATOM   1444  HE2 PHE A  89      10.548   8.367   7.258  1.00  0.66           H  
ATOM   1445  HZ  PHE A  89       8.172   8.509   6.734  1.00  0.66           H  
ATOM   1446  N   LYS A  90      13.600  10.674   4.648  1.00  0.64           N  
ATOM   1447  CA  LYS A  90      14.028  10.995   5.992  1.00  0.64           C  
ATOM   1448  C   LYS A  90      14.174  12.490   6.150  1.00  0.64           C  
ATOM   1449  O   LYS A  90      13.627  13.070   7.089  1.00  0.64           O  
ATOM   1450  CB  LYS A  90      15.339  10.277   6.303  1.00  0.64           C  
ATOM   1451  CG  LYS A  90      15.914  10.514   7.697  1.00  0.64           C  
ATOM   1452  CD  LYS A  90      17.204   9.709   7.884  1.00  0.64           C  
ATOM   1453  CE  LYS A  90      17.797   9.888   9.279  1.00  0.64           C  
ATOM   1454  NZ  LYS A  90      18.324  11.269   9.490  1.00  0.64           N  
ATOM   1455  H   LYS A  90      14.161  10.032   4.087  1.00  0.64           H  
ATOM   1456  HA  LYS A  90      13.266  10.655   6.691  1.00  0.64           H  
ATOM   1457 1HB  LYS A  90      15.199   9.201   6.166  1.00  0.64           H  
ATOM   1458 2HB  LYS A  90      16.095  10.591   5.580  1.00  0.64           H  
ATOM   1459 1HG  LYS A  90      16.134  11.581   7.828  1.00  0.64           H  
ATOM   1460 2HG  LYS A  90      15.190  10.216   8.453  1.00  0.64           H  
ATOM   1461 1HD  LYS A  90      16.996   8.652   7.716  1.00  0.64           H  
ATOM   1462 2HD  LYS A  90      17.937  10.037   7.143  1.00  0.64           H  
ATOM   1463 1HE  LYS A  90      17.028   9.689  10.024  1.00  0.64           H  
ATOM   1464 2HE  LYS A  90      18.611   9.177   9.412  1.00  0.64           H  
ATOM   1465 1HZ  LYS A  90      18.704  11.362  10.416  1.00  0.64           H  
ATOM   1466 2HZ  LYS A  90      19.042  11.473   8.815  1.00  0.64           H  
ATOM   1467 3HZ  LYS A  90      17.563  11.959   9.387  1.00  0.64           H  
ATOM   1468  N   ARG A  91      14.868  13.130   5.213  1.00  0.62           N  
ATOM   1469  CA  ARG A  91      15.067  14.563   5.304  1.00  0.62           C  
ATOM   1470  C   ARG A  91      13.738  15.311   5.266  1.00  0.62           C  
ATOM   1471  O   ARG A  91      13.528  16.245   6.041  1.00  0.62           O  
ATOM   1472  CB  ARG A  91      15.972  15.013   4.169  1.00  0.62           C  
ATOM   1473  CG  ARG A  91      17.429  14.570   4.332  1.00  0.62           C  
ATOM   1474  CD  ARG A  91      18.266  14.946   3.174  1.00  0.62           C  
ATOM   1475  NE  ARG A  91      19.637  14.462   3.321  1.00  0.62           N  
ATOM   1476  CZ  ARG A  91      20.623  15.115   3.969  1.00  0.62           C  
ATOM   1477  NH1 ARG A  91      20.390  16.294   4.516  1.00  0.62           N  
ATOM   1478  NH2 ARG A  91      21.828  14.577   4.057  1.00  0.62           N  
ATOM   1479  H   ARG A  91      15.287  12.609   4.438  1.00  0.62           H  
ATOM   1480  HA  ARG A  91      15.562  14.780   6.252  1.00  0.62           H  
ATOM   1481 1HB  ARG A  91      15.603  14.595   3.229  1.00  0.62           H  
ATOM   1482 2HB  ARG A  91      15.947  16.098   4.084  1.00  0.62           H  
ATOM   1483 1HG  ARG A  91      17.849  15.032   5.224  1.00  0.62           H  
ATOM   1484 2HG  ARG A  91      17.468  13.483   4.438  1.00  0.62           H  
ATOM   1485 1HD  ARG A  91      17.847  14.491   2.274  1.00  0.62           H  
ATOM   1486 2HD  ARG A  91      18.291  16.027   3.063  1.00  0.62           H  
ATOM   1487  HE  ARG A  91      19.856  13.530   2.918  1.00  0.62           H  
ATOM   1488 1HH1 ARG A  91      19.471  16.707   4.450  1.00  0.62           H  
ATOM   1489 2HH1 ARG A  91      21.130  16.781   5.001  1.00  0.62           H  
ATOM   1490 1HH2 ARG A  91      22.016  13.669   3.638  1.00  0.62           H  
ATOM   1491 2HH2 ARG A  91      22.561  15.063   4.541  1.00  0.62           H  
ATOM   1492  N   ARG A  92      12.802  14.878   4.417  1.00  0.61           N  
ATOM   1493  CA  ARG A  92      11.509  15.544   4.375  1.00  0.61           C  
ATOM   1494  C   ARG A  92      10.754  15.360   5.683  1.00  0.61           C  
ATOM   1495  O   ARG A  92      10.112  16.294   6.166  1.00  0.61           O  
ATOM   1496  CB  ARG A  92      10.683  15.060   3.207  1.00  0.61           C  
ATOM   1497  CG  ARG A  92      11.179  15.557   1.836  1.00  0.61           C  
ATOM   1498  CD  ARG A  92      10.329  15.076   0.716  1.00  0.61           C  
ATOM   1499  NE  ARG A  92      10.812  15.529  -0.587  1.00  0.61           N  
ATOM   1500  CZ  ARG A  92      10.556  16.719  -1.139  1.00  0.61           C  
ATOM   1501  NH1 ARG A  92       9.823  17.622  -0.517  1.00  0.61           N  
ATOM   1502  NH2 ARG A  92      11.063  16.955  -2.324  1.00  0.61           N  
ATOM   1503  H   ARG A  92      12.997  14.102   3.781  1.00  0.61           H  
ATOM   1504  HA  ARG A  92      11.685  16.610   4.231  1.00  0.61           H  
ATOM   1505 1HB  ARG A  92      10.710  13.970   3.189  1.00  0.61           H  
ATOM   1506 2HB  ARG A  92       9.648  15.366   3.335  1.00  0.61           H  
ATOM   1507 1HG  ARG A  92      11.177  16.646   1.825  1.00  0.61           H  
ATOM   1508 2HG  ARG A  92      12.195  15.197   1.669  1.00  0.61           H  
ATOM   1509 1HD  ARG A  92      10.344  13.988   0.711  1.00  0.61           H  
ATOM   1510 2HD  ARG A  92       9.310  15.428   0.846  1.00  0.61           H  
ATOM   1511  HE  ARG A  92      11.391  14.895  -1.156  1.00  0.61           H  
ATOM   1512 1HH1 ARG A  92       9.441  17.420   0.396  1.00  0.61           H  
ATOM   1513 2HH1 ARG A  92       9.643  18.513  -0.955  1.00  0.61           H  
ATOM   1514 1HH2 ARG A  92      11.621  16.206  -2.762  1.00  0.61           H  
ATOM   1515 2HH2 ARG A  92      10.903  17.833  -2.790  1.00  0.61           H  
ATOM   1516  N   LEU A  93      10.860  14.178   6.286  1.00  0.61           N  
ATOM   1517  CA  LEU A  93      10.177  13.923   7.542  1.00  0.61           C  
ATOM   1518  C   LEU A  93      10.764  14.821   8.630  1.00  0.61           C  
ATOM   1519  O   LEU A  93      10.026  15.367   9.457  1.00  0.61           O  
ATOM   1520  CB  LEU A  93      10.258  12.444   7.919  1.00  0.61           C  
ATOM   1521  CG  LEU A  93       9.506  12.045   9.178  1.00  0.61           C  
ATOM   1522  CD1 LEU A  93       8.020  12.398   9.035  1.00  0.61           C  
ATOM   1523  CD2 LEU A  93       9.671  10.574   9.365  1.00  0.61           C  
ATOM   1524  H   LEU A  93      11.397  13.430   5.845  1.00  0.61           H  
ATOM   1525  HA  LEU A  93       9.129  14.178   7.418  1.00  0.61           H  
ATOM   1526 1HB  LEU A  93       9.881  11.848   7.090  1.00  0.61           H  
ATOM   1527 2HB  LEU A  93      11.310  12.188   8.063  1.00  0.61           H  
ATOM   1528  HG  LEU A  93       9.911  12.580  10.037  1.00  0.61           H  
ATOM   1529 1HD1 LEU A  93       7.486  12.102   9.936  1.00  0.61           H  
ATOM   1530 2HD1 LEU A  93       7.917  13.472   8.894  1.00  0.61           H  
ATOM   1531 3HD1 LEU A  93       7.599  11.874   8.176  1.00  0.61           H  
ATOM   1532 1HD2 LEU A  93       9.149  10.254  10.257  1.00  0.61           H  
ATOM   1533 2HD2 LEU A  93       9.264  10.057   8.512  1.00  0.61           H  
ATOM   1534 3HD2 LEU A  93      10.729  10.351   9.457  1.00  0.61           H  
ATOM   1535  N   GLU A  94      12.094  14.974   8.645  1.00  0.61           N  
ATOM   1536  CA  GLU A  94      12.728  15.848   9.628  1.00  0.61           C  
ATOM   1537  C   GLU A  94      12.245  17.289   9.423  1.00  0.61           C  
ATOM   1538  O   GLU A  94      11.982  18.004  10.396  1.00  0.61           O  
ATOM   1539  CB  GLU A  94      14.257  15.767   9.528  1.00  0.61           C  
ATOM   1540  CG  GLU A  94      14.851  14.421   9.996  1.00  0.61           C  
ATOM   1541  CD  GLU A  94      16.349  14.297   9.772  1.00  0.61           C  
ATOM   1542  OE1 GLU A  94      16.938  15.189   9.213  1.00  0.61           O  
ATOM   1543  OE2 GLU A  94      16.904  13.273  10.150  1.00  0.61           O  
ATOM   1544  H   GLU A  94      12.665  14.473   7.964  1.00  0.61           H  
ATOM   1545  HA  GLU A  94      12.431  15.524  10.623  1.00  0.61           H  
ATOM   1546 1HB  GLU A  94      14.557  15.921   8.492  1.00  0.61           H  
ATOM   1547 2HB  GLU A  94      14.704  16.563  10.121  1.00  0.61           H  
ATOM   1548 1HG  GLU A  94      14.647  14.303  11.059  1.00  0.61           H  
ATOM   1549 2HG  GLU A  94      14.344  13.614   9.471  1.00  0.61           H  
ATOM   1550  N   GLU A  95      12.071  17.714   8.165  1.00  0.62           N  
ATOM   1551  CA  GLU A  95      11.567  19.061   7.934  1.00  0.62           C  
ATOM   1552  C   GLU A  95      10.125  19.187   8.437  1.00  0.62           C  
ATOM   1553  O   GLU A  95       9.772  20.207   9.037  1.00  0.62           O  
ATOM   1554  CB  GLU A  95      11.650  19.450   6.452  1.00  0.62           C  
ATOM   1555  CG  GLU A  95      13.075  19.673   5.892  1.00  0.62           C  
ATOM   1556  CD  GLU A  95      13.826  20.842   6.525  1.00  0.62           C  
ATOM   1557  OE1 GLU A  95      13.277  21.918   6.598  1.00  0.62           O  
ATOM   1558  OE2 GLU A  95      14.964  20.651   6.933  1.00  0.62           O  
ATOM   1559  H   GLU A  95      12.326  17.110   7.380  1.00  0.62           H  
ATOM   1560  HA  GLU A  95      12.181  19.757   8.498  1.00  0.62           H  
ATOM   1561 1HB  GLU A  95      11.186  18.668   5.853  1.00  0.62           H  
ATOM   1562 2HB  GLU A  95      11.080  20.362   6.287  1.00  0.62           H  
ATOM   1563 1HG  GLU A  95      13.653  18.769   6.058  1.00  0.62           H  
ATOM   1564 2HG  GLU A  95      13.007  19.829   4.817  1.00  0.62           H  
ATOM   1565  N   LEU A  96       9.309  18.132   8.265  1.00  0.63           N  
ATOM   1566  CA  LEU A  96       7.932  18.162   8.760  1.00  0.63           C  
ATOM   1567  C   LEU A  96       7.927  18.266  10.278  1.00  0.63           C  
ATOM   1568  O   LEU A  96       7.118  18.993  10.861  1.00  0.63           O  
ATOM   1569  CB  LEU A  96       7.155  16.900   8.360  1.00  0.63           C  
ATOM   1570  CG  LEU A  96       6.810  16.711   6.881  1.00  0.63           C  
ATOM   1571  CD1 LEU A  96       6.171  15.306   6.674  1.00  0.63           C  
ATOM   1572  CD2 LEU A  96       5.857  17.808   6.466  1.00  0.63           C  
ATOM   1573  H   LEU A  96       9.646  17.322   7.743  1.00  0.63           H  
ATOM   1574  HA  LEU A  96       7.431  19.037   8.347  1.00  0.63           H  
ATOM   1575 1HB  LEU A  96       7.715  16.032   8.683  1.00  0.63           H  
ATOM   1576 2HB  LEU A  96       6.218  16.908   8.883  1.00  0.63           H  
ATOM   1577  HG  LEU A  96       7.710  16.768   6.280  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  96       5.920  15.165   5.622  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  96       6.868  14.539   6.977  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  96       5.267  15.225   7.273  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  96       5.601  17.688   5.415  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  96       4.958  17.747   7.071  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  96       6.331  18.780   6.617  1.00  0.63           H  
ATOM   1584  N   HIS A  97       8.867  17.572  10.919  1.00  0.64           N  
ATOM   1585  CA  HIS A  97       8.978  17.613  12.365  1.00  0.64           C  
ATOM   1586  C   HIS A  97       9.248  19.038  12.798  1.00  0.64           C  
ATOM   1587  O   HIS A  97       8.557  19.573  13.666  1.00  0.64           O  
ATOM   1588  CB  HIS A  97      10.120  16.719  12.855  1.00  0.64           C  
ATOM   1589  CG  HIS A  97      10.265  16.684  14.334  1.00  0.64           C  
ATOM   1590  ND1 HIS A  97      11.240  15.934  14.980  1.00  0.64           N  
ATOM   1591  CD2 HIS A  97       9.556  17.291  15.301  1.00  0.64           C  
ATOM   1592  CE1 HIS A  97      11.111  16.091  16.285  1.00  0.64           C  
ATOM   1593  NE2 HIS A  97      10.099  16.907  16.506  1.00  0.64           N  
ATOM   1594  H   HIS A  97       9.493  16.971  10.384  1.00  0.64           H  
ATOM   1595  HA  HIS A  97       8.048  17.282  12.824  1.00  0.64           H  
ATOM   1596 1HB  HIS A  97       9.990  15.712  12.467  1.00  0.64           H  
ATOM   1597 2HB  HIS A  97      11.054  17.087  12.459  1.00  0.64           H  
ATOM   1598  HD2 HIS A  97       8.708  17.964  15.162  1.00  0.64           H  
ATOM   1599  HE1 HIS A  97      11.732  15.630  17.051  1.00  0.64           H  
ATOM   1600  HE2 HIS A  97       9.771  17.214  17.418  1.00  0.64           H  
ATOM   1601  N   LYS A  98      10.244  19.670  12.172  1.00  0.65           N  
ATOM   1602  CA  LYS A  98      10.592  21.031  12.537  1.00  0.65           C  
ATOM   1603  C   LYS A  98       9.435  21.992  12.290  1.00  0.65           C  
ATOM   1604  O   LYS A  98       9.189  22.883  13.110  1.00  0.65           O  
ATOM   1605  CB  LYS A  98      11.839  21.479  11.781  1.00  0.65           C  
ATOM   1606  CG  LYS A  98      13.126  20.800  12.257  1.00  0.65           C  
ATOM   1607  CD  LYS A  98      14.351  21.431  11.618  1.00  0.65           C  
ATOM   1608  CE  LYS A  98      14.422  21.079  10.148  1.00  0.65           C  
ATOM   1609  NZ  LYS A  98      15.656  21.602   9.489  1.00  0.65           N  
ATOM   1610  H   LYS A  98      10.779  19.179  11.452  1.00  0.65           H  
ATOM   1611  HA  LYS A  98      10.818  21.045  13.603  1.00  0.65           H  
ATOM   1612 1HB  LYS A  98      11.714  21.251  10.718  1.00  0.65           H  
ATOM   1613 2HB  LYS A  98      11.960  22.554  11.878  1.00  0.65           H  
ATOM   1614 1HG  LYS A  98      13.200  20.880  13.343  1.00  0.65           H  
ATOM   1615 2HG  LYS A  98      13.090  19.742  11.991  1.00  0.65           H  
ATOM   1616 1HD  LYS A  98      14.305  22.515  11.723  1.00  0.65           H  
ATOM   1617 2HD  LYS A  98      15.251  21.069  12.114  1.00  0.65           H  
ATOM   1618 1HE  LYS A  98      14.397  19.993  10.039  1.00  0.65           H  
ATOM   1619 2HE  LYS A  98      13.554  21.501   9.642  1.00  0.65           H  
ATOM   1620 1HZ  LYS A  98      15.607  21.318   8.499  1.00  0.65           H  
ATOM   1621 2HZ  LYS A  98      15.686  22.604   9.551  1.00  0.65           H  
ATOM   1622 3HZ  LYS A  98      16.476  21.211   9.917  1.00  0.65           H  
ATOM   1623  N   GLU A  99       8.690  21.812  11.195  1.00  0.66           N  
ATOM   1624  CA  GLU A  99       7.561  22.699  10.960  1.00  0.66           C  
ATOM   1625  C   GLU A  99       6.553  22.550  12.092  1.00  0.66           C  
ATOM   1626  O   GLU A  99       6.044  23.543  12.627  1.00  0.66           O  
ATOM   1627  CB  GLU A  99       6.890  22.428   9.608  1.00  0.66           C  
ATOM   1628  CG  GLU A  99       5.744  23.406   9.304  1.00  0.66           C  
ATOM   1629  CD  GLU A  99       5.063  23.218   7.949  1.00  0.66           C  
ATOM   1630  OE1 GLU A  99       5.409  22.321   7.222  1.00  0.66           O  
ATOM   1631  OE2 GLU A  99       4.189  24.004   7.655  1.00  0.66           O  
ATOM   1632  H   GLU A  99       8.925  21.079  10.524  1.00  0.66           H  
ATOM   1633  HA  GLU A  99       7.916  23.724  10.968  1.00  0.66           H  
ATOM   1634 1HB  GLU A  99       7.631  22.498   8.811  1.00  0.66           H  
ATOM   1635 2HB  GLU A  99       6.490  21.412   9.597  1.00  0.66           H  
ATOM   1636 1HG  GLU A  99       4.998  23.283  10.087  1.00  0.66           H  
ATOM   1637 2HG  GLU A  99       6.129  24.422   9.372  1.00  0.66           H  
ATOM   1638  N   ALA A 100       6.263  21.300  12.470  1.00  0.67           N  
ATOM   1639  CA  ALA A 100       5.319  21.048  13.543  1.00  0.67           C  
ATOM   1640  C   ALA A 100       5.796  21.666  14.848  1.00  0.67           C  
ATOM   1641  O   ALA A 100       4.996  22.248  15.587  1.00  0.67           O  
ATOM   1642  CB  ALA A 100       5.123  19.567  13.721  1.00  0.67           C  
ATOM   1643  H   ALA A 100       6.701  20.511  11.992  1.00  0.67           H  
ATOM   1644  HA  ALA A 100       4.369  21.507  13.274  1.00  0.67           H  
ATOM   1645 1HB  ALA A 100       4.398  19.400  14.507  1.00  0.67           H  
ATOM   1646 2HB  ALA A 100       4.766  19.139  12.791  1.00  0.67           H  
ATOM   1647 3HB  ALA A 100       6.067  19.101  13.991  1.00  0.67           H  
ATOM   1648  N   ASP A 101       7.107  21.582  15.125  1.00  0.68           N  
ATOM   1649  CA  ASP A 101       7.642  22.194  16.334  1.00  0.68           C  
ATOM   1650  C   ASP A 101       7.493  23.703  16.318  1.00  0.68           C  
ATOM   1651  O   ASP A 101       7.162  24.310  17.342  1.00  0.68           O  
ATOM   1652  CB  ASP A 101       9.126  21.866  16.562  1.00  0.68           C  
ATOM   1653  CG  ASP A 101       9.479  20.447  17.096  1.00  0.68           C  
ATOM   1654  OD1 ASP A 101       8.603  19.705  17.533  1.00  0.68           O  
ATOM   1655  OD2 ASP A 101      10.650  20.152  17.131  1.00  0.68           O  
ATOM   1656  H   ASP A 101       7.724  21.073  14.491  1.00  0.68           H  
ATOM   1657  HA  ASP A 101       7.079  21.823  17.178  1.00  0.68           H  
ATOM   1658 1HB  ASP A 101       9.650  22.000  15.617  1.00  0.68           H  
ATOM   1659 2HB  ASP A 101       9.541  22.597  17.253  1.00  0.68           H  
ATOM   1660  N   ARG A 102       7.700  24.330  15.159  1.00  0.69           N  
ATOM   1661  CA  ARG A 102       7.553  25.774  15.105  1.00  0.69           C  
ATOM   1662  C   ARG A 102       6.107  26.164  15.380  1.00  0.69           C  
ATOM   1663  O   ARG A 102       5.840  27.069  16.170  1.00  0.69           O  
ATOM   1664  CB  ARG A 102       7.987  26.324  13.749  1.00  0.69           C  
ATOM   1665  CG  ARG A 102       9.499  26.289  13.482  1.00  0.69           C  
ATOM   1666  CD  ARG A 102       9.892  27.117  12.290  1.00  0.69           C  
ATOM   1667  NE  ARG A 102       9.331  26.623  11.025  1.00  0.69           N  
ATOM   1668  CZ  ARG A 102       9.911  25.700  10.223  1.00  0.69           C  
ATOM   1669  NH1 ARG A 102      11.062  25.162  10.554  1.00  0.69           N  
ATOM   1670  NH2 ARG A 102       9.320  25.338   9.092  1.00  0.69           N  
ATOM   1671  H   ARG A 102       7.987  23.804  14.331  1.00  0.69           H  
ATOM   1672  HA  ARG A 102       8.185  26.216  15.874  1.00  0.69           H  
ATOM   1673 1HB  ARG A 102       7.507  25.743  12.960  1.00  0.69           H  
ATOM   1674 2HB  ARG A 102       7.648  27.355  13.649  1.00  0.69           H  
ATOM   1675 1HG  ARG A 102      10.025  26.674  14.355  1.00  0.69           H  
ATOM   1676 2HG  ARG A 102       9.809  25.267  13.300  1.00  0.69           H  
ATOM   1677 1HD  ARG A 102       9.546  28.139  12.436  1.00  0.69           H  
ATOM   1678 2HD  ARG A 102      10.978  27.116  12.201  1.00  0.69           H  
ATOM   1679  HE  ARG A 102       8.445  27.007  10.728  1.00  0.69           H  
ATOM   1680 1HH1 ARG A 102      11.517  25.435  11.415  1.00  0.69           H  
ATOM   1681 2HH1 ARG A 102      11.488  24.475   9.947  1.00  0.69           H  
ATOM   1682 1HH2 ARG A 102       8.433  25.750   8.828  1.00  0.69           H  
ATOM   1683 2HH2 ARG A 102       9.755  24.646   8.493  1.00  0.69           H  
ATOM   1684  N   LYS A 103       5.162  25.425  14.797  1.00  0.70           N  
ATOM   1685  CA  LYS A 103       3.754  25.741  14.999  1.00  0.70           C  
ATOM   1686  C   LYS A 103       3.327  25.497  16.439  1.00  0.70           C  
ATOM   1687  O   LYS A 103       2.617  26.311  17.039  1.00  0.70           O  
ATOM   1688  CB  LYS A 103       2.904  24.898  14.073  1.00  0.70           C  
ATOM   1689  CG  LYS A 103       2.977  25.247  12.604  1.00  0.70           C  
ATOM   1690  CD  LYS A 103       2.177  24.240  11.780  1.00  0.70           C  
ATOM   1691  CE  LYS A 103       2.133  24.621  10.309  1.00  0.70           C  
ATOM   1692  NZ  LYS A 103       1.545  23.536   9.468  1.00  0.70           N  
ATOM   1693  H   LYS A 103       5.432  24.667  14.166  1.00  0.70           H  
ATOM   1694  HA  LYS A 103       3.599  26.797  14.772  1.00  0.70           H  
ATOM   1695 1HB  LYS A 103       3.160  23.843  14.195  1.00  0.70           H  
ATOM   1696 2HB  LYS A 103       1.878  25.032  14.368  1.00  0.70           H  
ATOM   1697 1HG  LYS A 103       2.582  26.250  12.442  1.00  0.70           H  
ATOM   1698 2HG  LYS A 103       4.019  25.222  12.280  1.00  0.70           H  
ATOM   1699 1HD  LYS A 103       2.640  23.255  11.871  1.00  0.70           H  
ATOM   1700 2HD  LYS A 103       1.155  24.178  12.155  1.00  0.70           H  
ATOM   1701 1HE  LYS A 103       1.519  25.513  10.201  1.00  0.70           H  
ATOM   1702 2HE  LYS A 103       3.136  24.842   9.956  1.00  0.70           H  
ATOM   1703 1HZ  LYS A 103       1.523  23.829   8.502  1.00  0.70           H  
ATOM   1704 2HZ  LYS A 103       2.113  22.709   9.550  1.00  0.70           H  
ATOM   1705 3HZ  LYS A 103       0.594  23.286   9.761  1.00  0.70           H  
ATOM   1706  N   ARG A 104       3.808  24.403  17.023  1.00  0.72           N  
ATOM   1707  CA  ARG A 104       3.465  24.087  18.393  1.00  0.72           C  
ATOM   1708  C   ARG A 104       3.958  25.192  19.310  1.00  0.72           C  
ATOM   1709  O   ARG A 104       3.211  25.689  20.161  1.00  0.72           O  
ATOM   1710  CB  ARG A 104       4.099  22.774  18.825  1.00  0.72           C  
ATOM   1711  CG  ARG A 104       3.697  22.332  20.194  1.00  0.72           C  
ATOM   1712  CD  ARG A 104       4.293  21.059  20.604  1.00  0.72           C  
ATOM   1713  NE  ARG A 104       5.710  21.134  20.710  1.00  0.72           N  
ATOM   1714  CZ  ARG A 104       6.544  20.580  19.837  1.00  0.72           C  
ATOM   1715  NH1 ARG A 104       6.074  19.951  18.797  1.00  0.72           N  
ATOM   1716  NH2 ARG A 104       7.842  20.648  20.004  1.00  0.72           N  
ATOM   1717  H   ARG A 104       4.393  23.755  16.497  1.00  0.72           H  
ATOM   1718  HA  ARG A 104       2.381  24.010  18.475  1.00  0.72           H  
ATOM   1719 1HB  ARG A 104       3.830  21.990  18.117  1.00  0.72           H  
ATOM   1720 2HB  ARG A 104       5.186  22.871  18.805  1.00  0.72           H  
ATOM   1721 1HG  ARG A 104       3.904  23.104  20.926  1.00  0.72           H  
ATOM   1722 2HG  ARG A 104       2.665  22.155  20.140  1.00  0.72           H  
ATOM   1723 1HD  ARG A 104       3.907  20.794  21.590  1.00  0.72           H  
ATOM   1724 2HD  ARG A 104       4.040  20.276  19.891  1.00  0.72           H  
ATOM   1725  HE  ARG A 104       6.104  21.609  21.508  1.00  0.72           H  
ATOM   1726 1HH1 ARG A 104       5.079  19.905  18.644  1.00  0.72           H  
ATOM   1727 2HH1 ARG A 104       6.751  19.549  18.134  1.00  0.72           H  
ATOM   1728 1HH2 ARG A 104       8.245  21.121  20.794  1.00  0.72           H  
ATOM   1729 2HH2 ARG A 104       8.426  20.201  19.291  1.00  0.72           H  
ATOM   1730  N   ALA A 105       5.223  25.591  19.122  1.00  0.73           N  
ATOM   1731  CA  ALA A 105       5.810  26.640  19.931  1.00  0.73           C  
ATOM   1732  C   ALA A 105       5.067  27.949  19.763  1.00  0.73           C  
ATOM   1733  O   ALA A 105       4.811  28.632  20.752  1.00  0.73           O  
ATOM   1734  CB  ALA A 105       7.261  26.838  19.562  1.00  0.73           C  
ATOM   1735  H   ALA A 105       5.798  25.152  18.401  1.00  0.73           H  
ATOM   1736  HA  ALA A 105       5.742  26.338  20.974  1.00  0.73           H  
ATOM   1737 1HB  ALA A 105       7.696  27.612  20.190  1.00  0.73           H  
ATOM   1738 2HB  ALA A 105       7.803  25.903  19.700  1.00  0.73           H  
ATOM   1739 3HB  ALA A 105       7.324  27.140  18.513  1.00  0.73           H  
ATOM   1740  N   ASP A 106       4.663  28.296  18.532  1.00  0.75           N  
ATOM   1741  CA  ASP A 106       3.948  29.552  18.366  1.00  0.75           C  
ATOM   1742  C   ASP A 106       2.669  29.546  19.171  1.00  0.75           C  
ATOM   1743  O   ASP A 106       2.347  30.524  19.847  1.00  0.75           O  
ATOM   1744  CB  ASP A 106       3.600  29.823  16.891  1.00  0.75           C  
ATOM   1745  CG  ASP A 106       4.798  30.264  16.003  1.00  0.75           C  
ATOM   1746  OD1 ASP A 106       5.837  30.605  16.531  1.00  0.75           O  
ATOM   1747  OD2 ASP A 106       4.630  30.292  14.800  1.00  0.75           O  
ATOM   1748  H   ASP A 106       4.888  27.719  17.721  1.00  0.75           H  
ATOM   1749  HA  ASP A 106       4.580  30.360  18.730  1.00  0.75           H  
ATOM   1750 1HB  ASP A 106       3.178  28.910  16.462  1.00  0.75           H  
ATOM   1751 2HB  ASP A 106       2.825  30.588  16.841  1.00  0.75           H  
ATOM   1752  N   TYR A 107       1.962  28.423  19.166  1.00  0.76           N  
ATOM   1753  CA  TYR A 107       0.712  28.369  19.895  1.00  0.76           C  
ATOM   1754  C   TYR A 107       0.956  28.444  21.390  1.00  0.76           C  
ATOM   1755  O   TYR A 107       0.224  29.126  22.115  1.00  0.76           O  
ATOM   1756  CB  TYR A 107      -0.056  27.127  19.487  1.00  0.76           C  
ATOM   1757  CG  TYR A 107      -0.442  27.243  18.039  1.00  0.76           C  
ATOM   1758  CD1 TYR A 107      -0.819  26.145  17.294  1.00  0.76           C  
ATOM   1759  CD2 TYR A 107      -0.385  28.503  17.438  1.00  0.76           C  
ATOM   1760  CE1 TYR A 107      -1.163  26.327  15.956  1.00  0.76           C  
ATOM   1761  CE2 TYR A 107      -0.714  28.663  16.118  1.00  0.76           C  
ATOM   1762  CZ  TYR A 107      -1.107  27.582  15.378  1.00  0.76           C  
ATOM   1763  OH  TYR A 107      -1.451  27.740  14.050  1.00  0.76           O  
ATOM   1764  H   TYR A 107       2.273  27.624  18.606  1.00  0.76           H  
ATOM   1765  HA  TYR A 107       0.118  29.240  19.623  1.00  0.76           H  
ATOM   1766 1HB  TYR A 107       0.557  26.231  19.625  1.00  0.76           H  
ATOM   1767 2HB  TYR A 107      -0.957  27.030  20.072  1.00  0.76           H  
ATOM   1768  HD1 TYR A 107      -0.865  25.152  17.748  1.00  0.76           H  
ATOM   1769  HD2 TYR A 107      -0.080  29.375  18.018  1.00  0.76           H  
ATOM   1770  HE1 TYR A 107      -1.478  25.497  15.359  1.00  0.76           H  
ATOM   1771  HE2 TYR A 107      -0.668  29.653  15.663  1.00  0.76           H  
ATOM   1772  HH  TYR A 107      -1.346  28.662  13.798  1.00  0.76           H  
ATOM   1773  N   ALA A 108       2.001  27.764  21.857  1.00  0.77           N  
ATOM   1774  CA  ALA A 108       2.340  27.801  23.267  1.00  0.77           C  
ATOM   1775  C   ALA A 108       2.681  29.228  23.704  1.00  0.77           C  
ATOM   1776  O   ALA A 108       2.281  29.663  24.787  1.00  0.77           O  
ATOM   1777  CB  ALA A 108       3.499  26.872  23.538  1.00  0.77           C  
ATOM   1778  H   ALA A 108       2.564  27.198  21.219  1.00  0.77           H  
ATOM   1779  HA  ALA A 108       1.474  27.470  23.834  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108       3.741  26.879  24.597  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108       3.227  25.861  23.233  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108       4.363  27.203  22.968  1.00  0.77           H  
ATOM   1783  N   GLU A 109       3.394  29.973  22.849  1.00  0.78           N  
ATOM   1784  CA  GLU A 109       3.746  31.353  23.167  1.00  0.78           C  
ATOM   1785  C   GLU A 109       2.509  32.249  23.179  1.00  0.78           C  
ATOM   1786  O   GLU A 109       2.368  33.113  24.051  1.00  0.78           O  
ATOM   1787  CB  GLU A 109       4.789  31.881  22.174  1.00  0.78           C  
ATOM   1788  CG  GLU A 109       6.201  31.261  22.321  1.00  0.78           C  
ATOM   1789  CD  GLU A 109       6.905  31.649  23.605  1.00  0.78           C  
ATOM   1790  OE1 GLU A 109       7.004  32.829  23.860  1.00  0.78           O  
ATOM   1791  OE2 GLU A 109       7.334  30.777  24.329  1.00  0.78           O  
ATOM   1792  H   GLU A 109       3.719  29.563  21.972  1.00  0.78           H  
ATOM   1793  HA  GLU A 109       4.186  31.371  24.162  1.00  0.78           H  
ATOM   1794 1HB  GLU A 109       4.446  31.680  21.156  1.00  0.78           H  
ATOM   1795 2HB  GLU A 109       4.879  32.960  22.282  1.00  0.78           H  
ATOM   1796 1HG  GLU A 109       6.106  30.178  22.299  1.00  0.78           H  
ATOM   1797 2HG  GLU A 109       6.807  31.559  21.467  1.00  0.78           H  
ATOM   1798  N   GLU A 110       1.570  32.020  22.251  1.00  0.80           N  
ATOM   1799  CA  GLU A 110       0.353  32.822  22.256  1.00  0.80           C  
ATOM   1800  C   GLU A 110      -0.410  32.557  23.555  1.00  0.80           C  
ATOM   1801  O   GLU A 110      -0.895  33.490  24.205  1.00  0.80           O  
ATOM   1802  CB  GLU A 110      -0.510  32.515  21.020  1.00  0.80           C  
ATOM   1803  CG  GLU A 110       0.074  33.041  19.688  1.00  0.80           C  
ATOM   1804  CD  GLU A 110      -0.719  32.632  18.460  1.00  0.80           C  
ATOM   1805  OE1 GLU A 110      -1.617  31.821  18.583  1.00  0.80           O  
ATOM   1806  OE2 GLU A 110      -0.437  33.135  17.402  1.00  0.80           O  
ATOM   1807  H   GLU A 110       1.725  31.315  21.528  1.00  0.80           H  
ATOM   1808  HA  GLU A 110       0.629  33.875  22.231  1.00  0.80           H  
ATOM   1809 1HB  GLU A 110      -0.627  31.435  20.924  1.00  0.80           H  
ATOM   1810 2HB  GLU A 110      -1.503  32.943  21.152  1.00  0.80           H  
ATOM   1811 1HG  GLU A 110       0.109  34.128  19.732  1.00  0.80           H  
ATOM   1812 2HG  GLU A 110       1.093  32.683  19.589  1.00  0.80           H  
ATOM   1813  N   PHE A 111      -0.449  31.287  23.975  1.00  0.83           N  
ATOM   1814  CA  PHE A 111      -1.095  30.928  25.227  1.00  0.83           C  
ATOM   1815  C   PHE A 111      -0.457  31.627  26.400  1.00  0.83           C  
ATOM   1816  O   PHE A 111      -1.151  32.232  27.224  1.00  0.83           O  
ATOM   1817  CB  PHE A 111      -1.006  29.443  25.519  1.00  0.83           C  
ATOM   1818  CG  PHE A 111      -1.525  29.127  26.891  1.00  0.83           C  
ATOM   1819  CD1 PHE A 111      -2.858  28.969  27.140  1.00  0.83           C  
ATOM   1820  CD2 PHE A 111      -0.652  29.044  27.956  1.00  0.83           C  
ATOM   1821  CE1 PHE A 111      -3.302  28.726  28.420  1.00  0.83           C  
ATOM   1822  CE2 PHE A 111      -1.093  28.802  29.222  1.00  0.83           C  
ATOM   1823  CZ  PHE A 111      -2.429  28.641  29.459  1.00  0.83           C  
ATOM   1824  H   PHE A 111      -0.042  30.554  23.392  1.00  0.83           H  
ATOM   1825  HA  PHE A 111      -2.143  31.222  25.173  1.00  0.83           H  
ATOM   1826 1HB  PHE A 111      -1.577  28.902  24.792  1.00  0.83           H  
ATOM   1827 2HB  PHE A 111       0.013  29.101  25.455  1.00  0.83           H  
ATOM   1828  HD1 PHE A 111      -3.564  29.040  26.318  1.00  0.83           H  
ATOM   1829  HD2 PHE A 111       0.415  29.174  27.777  1.00  0.83           H  
ATOM   1830  HE1 PHE A 111      -4.343  28.610  28.604  1.00  0.83           H  
ATOM   1831  HE2 PHE A 111      -0.378  28.734  30.037  1.00  0.83           H  
ATOM   1832  HZ  PHE A 111      -2.793  28.446  30.469  1.00  0.83           H  
ATOM   1833  N   ARG A 112       0.871  31.520  26.490  1.00  0.88           N  
ATOM   1834  CA  ARG A 112       1.591  32.081  27.608  1.00  0.88           C  
ATOM   1835  C   ARG A 112       1.322  33.565  27.716  1.00  0.88           C  
ATOM   1836  O   ARG A 112       1.003  34.051  28.801  1.00  0.88           O  
ATOM   1837  CB  ARG A 112       3.081  31.797  27.483  1.00  0.88           C  
ATOM   1838  CG  ARG A 112       3.930  32.298  28.653  1.00  0.88           C  
ATOM   1839  CD  ARG A 112       5.376  31.899  28.532  1.00  0.88           C  
ATOM   1840  NE  ARG A 112       6.061  32.537  27.416  1.00  0.88           N  
ATOM   1841  CZ  ARG A 112       6.581  33.785  27.443  1.00  0.88           C  
ATOM   1842  NH1 ARG A 112       6.503  34.525  28.535  1.00  0.88           N  
ATOM   1843  NH2 ARG A 112       7.179  34.263  26.366  1.00  0.88           N  
ATOM   1844  H   ARG A 112       1.385  31.008  25.773  1.00  0.88           H  
ATOM   1845  HA  ARG A 112       1.236  31.600  28.519  1.00  0.88           H  
ATOM   1846 1HB  ARG A 112       3.237  30.722  27.381  1.00  0.88           H  
ATOM   1847 2HB  ARG A 112       3.460  32.267  26.570  1.00  0.88           H  
ATOM   1848 1HG  ARG A 112       3.887  33.389  28.670  1.00  0.88           H  
ATOM   1849 2HG  ARG A 112       3.538  31.911  29.594  1.00  0.88           H  
ATOM   1850 1HD  ARG A 112       5.892  32.182  29.452  1.00  0.88           H  
ATOM   1851 2HD  ARG A 112       5.440  30.821  28.397  1.00  0.88           H  
ATOM   1852  HE  ARG A 112       6.153  32.012  26.542  1.00  0.88           H  
ATOM   1853 1HH1 ARG A 112       6.035  34.175  29.386  1.00  0.88           H  
ATOM   1854 2HH1 ARG A 112       6.886  35.455  28.544  1.00  0.88           H  
ATOM   1855 1HH2 ARG A 112       7.234  33.685  25.510  1.00  0.88           H  
ATOM   1856 2HH2 ARG A 112       7.569  35.188  26.372  1.00  0.88           H  
ATOM   1857  N   ASN A 113       1.368  34.281  26.593  1.00  0.97           N  
ATOM   1858  CA  ASN A 113       1.099  35.706  26.642  1.00  0.97           C  
ATOM   1859  C   ASN A 113      -0.327  35.995  27.115  1.00  0.97           C  
ATOM   1860  O   ASN A 113      -0.546  36.902  27.914  1.00  0.97           O  
ATOM   1861  CB  ASN A 113       1.348  36.331  25.285  1.00  0.97           C  
ATOM   1862  CG  ASN A 113       2.811  36.455  24.960  1.00  0.97           C  
ATOM   1863  OD1 ASN A 113       3.674  36.436  25.847  1.00  0.97           O  
ATOM   1864  ND2 ASN A 113       3.113  36.579  23.694  1.00  0.97           N  
ATOM   1865  H   ASN A 113       1.616  33.839  25.705  1.00  0.97           H  
ATOM   1866  HA  ASN A 113       1.783  36.153  27.365  1.00  0.97           H  
ATOM   1867 1HB  ASN A 113       0.869  35.713  24.518  1.00  0.97           H  
ATOM   1868 2HB  ASN A 113       0.889  37.317  25.249  1.00  0.97           H  
ATOM   1869 1HD2 ASN A 113       4.069  36.659  23.413  1.00  0.97           H  
ATOM   1870 2HD2 ASN A 113       2.387  36.583  23.007  1.00  0.97           H  
ATOM   1871  N   LYS A 114      -1.308  35.204  26.677  1.00  1.09           N  
ATOM   1872  CA  LYS A 114      -2.680  35.432  27.127  1.00  1.09           C  
ATOM   1873  C   LYS A 114      -2.846  35.157  28.626  1.00  1.09           C  
ATOM   1874  O   LYS A 114      -3.614  35.838  29.319  1.00  1.09           O  
ATOM   1875  CB  LYS A 114      -3.651  34.597  26.304  1.00  1.09           C  
ATOM   1876  CG  LYS A 114      -3.826  35.085  24.876  1.00  1.09           C  
ATOM   1877  CD  LYS A 114      -4.797  34.219  24.103  1.00  1.09           C  
ATOM   1878  CE  LYS A 114      -4.978  34.742  22.690  1.00  1.09           C  
ATOM   1879  NZ  LYS A 114      -5.923  33.914  21.910  1.00  1.09           N  
ATOM   1880  H   LYS A 114      -1.112  34.458  26.005  1.00  1.09           H  
ATOM   1881  HA  LYS A 114      -2.919  36.481  26.960  1.00  1.09           H  
ATOM   1882 1HB  LYS A 114      -3.281  33.569  26.255  1.00  1.09           H  
ATOM   1883 2HB  LYS A 114      -4.619  34.573  26.783  1.00  1.09           H  
ATOM   1884 1HG  LYS A 114      -4.195  36.109  24.889  1.00  1.09           H  
ATOM   1885 2HG  LYS A 114      -2.861  35.075  24.372  1.00  1.09           H  
ATOM   1886 1HD  LYS A 114      -4.416  33.195  24.054  1.00  1.09           H  
ATOM   1887 2HD  LYS A 114      -5.764  34.206  24.604  1.00  1.09           H  
ATOM   1888 1HE  LYS A 114      -5.357  35.760  22.735  1.00  1.09           H  
ATOM   1889 2HE  LYS A 114      -4.011  34.745  22.183  1.00  1.09           H  
ATOM   1890 1HZ  LYS A 114      -6.026  34.282  20.983  1.00  1.09           H  
ATOM   1891 2HZ  LYS A 114      -5.583  32.946  21.840  1.00  1.09           H  
ATOM   1892 3HZ  LYS A 114      -6.827  33.900  22.358  1.00  1.09           H  
ATOM   1893  N   LEU A 115      -2.125  34.151  29.127  1.00  1.26           N  
ATOM   1894  CA  LEU A 115      -2.165  33.806  30.541  1.00  1.26           C  
ATOM   1895  C   LEU A 115      -1.520  34.912  31.390  1.00  1.26           C  
ATOM   1896  O   LEU A 115      -2.086  35.340  32.399  1.00  1.26           O  
ATOM   1897  CB  LEU A 115      -1.437  32.468  30.797  1.00  1.26           C  
ATOM   1898  CG  LEU A 115      -1.397  31.993  32.277  1.00  1.26           C  
ATOM   1899  CD1 LEU A 115      -2.819  31.783  32.771  1.00  1.26           C  
ATOM   1900  CD2 LEU A 115      -0.588  30.700  32.398  1.00  1.26           C  
ATOM   1901  H   LEU A 115      -1.538  33.602  28.498  1.00  1.26           H  
ATOM   1902  HA  LEU A 115      -3.206  33.699  30.840  1.00  1.26           H  
ATOM   1903 1HB  LEU A 115      -1.916  31.694  30.199  1.00  1.26           H  
ATOM   1904 2HB  LEU A 115      -0.408  32.569  30.454  1.00  1.26           H  
ATOM   1905  HG  LEU A 115      -0.930  32.768  32.887  1.00  1.26           H  
ATOM   1906 1HD1 LEU A 115      -2.802  31.465  33.814  1.00  1.26           H  
ATOM   1907 2HD1 LEU A 115      -3.369  32.721  32.684  1.00  1.26           H  
ATOM   1908 3HD1 LEU A 115      -3.302  31.015  32.164  1.00  1.26           H  
ATOM   1909 1HD2 LEU A 115      -0.560  30.384  33.442  1.00  1.26           H  
ATOM   1910 2HD2 LEU A 115      -1.055  29.933  31.811  1.00  1.26           H  
ATOM   1911 3HD2 LEU A 115       0.429  30.871  32.042  1.00  1.26           H  
ATOM   1912  N   GLU A 116      -0.330  35.374  30.978  1.00  1.47           N  
ATOM   1913  CA  GLU A 116       0.418  36.371  31.745  1.00  1.47           C  
ATOM   1914  C   GLU A 116      -0.157  37.788  31.653  1.00  1.47           C  
ATOM   1915  O   GLU A 116      -0.321  38.471  32.668  1.00  1.47           O  
ATOM   1916  CB  GLU A 116       1.874  36.418  31.261  1.00  1.47           C  
ATOM   1917  CG  GLU A 116       2.696  35.155  31.543  1.00  1.47           C  
ATOM   1918  CD  GLU A 116       4.099  35.238  30.976  1.00  1.47           C  
ATOM   1919  OE1 GLU A 116       4.447  36.271  30.457  1.00  1.47           O  
ATOM   1920  OE2 GLU A 116       4.810  34.252  31.011  1.00  1.47           O  
ATOM   1921  H   GLU A 116       0.079  34.992  30.126  1.00  1.47           H  
ATOM   1922  HA  GLU A 116       0.404  36.069  32.791  1.00  1.47           H  
ATOM   1923 1HB  GLU A 116       1.882  36.577  30.178  1.00  1.47           H  
ATOM   1924 2HB  GLU A 116       2.383  37.266  31.717  1.00  1.47           H  
ATOM   1925 1HG  GLU A 116       2.756  35.003  32.619  1.00  1.47           H  
ATOM   1926 2HG  GLU A 116       2.183  34.296  31.110  1.00  1.47           H  
ATOM   1927  N   TYR A 117      -0.533  38.237  30.458  1.00  1.69           N  
ATOM   1928  CA  TYR A 117      -1.015  39.606  30.308  1.00  1.69           C  
ATOM   1929  C   TYR A 117      -2.519  39.680  30.523  1.00  1.69           C  
ATOM   1930  O   TYR A 117      -3.293  39.960  29.600  1.00  1.69           O  
ATOM   1931  CB  TYR A 117      -0.611  40.166  28.942  1.00  1.69           C  
ATOM   1932  CG  TYR A 117       0.896  40.363  28.792  1.00  1.69           C  
ATOM   1933  CD1 TYR A 117       1.691  39.349  28.278  1.00  1.69           C  
ATOM   1934  CD2 TYR A 117       1.477  41.564  29.173  1.00  1.69           C  
ATOM   1935  CE1 TYR A 117       3.046  39.523  28.144  1.00  1.69           C  
ATOM   1936  CE2 TYR A 117       2.841  41.744  29.038  1.00  1.69           C  
ATOM   1937  CZ  TYR A 117       3.625  40.727  28.525  1.00  1.69           C  
ATOM   1938  OH  TYR A 117       4.983  40.906  28.390  1.00  1.69           O  
ATOM   1939  H   TYR A 117      -0.449  37.649  29.629  1.00  1.69           H  
ATOM   1940  HA  TYR A 117      -0.544  40.222  31.074  1.00  1.69           H  
ATOM   1941 1HB  TYR A 117      -0.948  39.485  28.157  1.00  1.69           H  
ATOM   1942 2HB  TYR A 117      -1.101  41.124  28.780  1.00  1.69           H  
ATOM   1943  HD1 TYR A 117       1.250  38.418  27.983  1.00  1.69           H  
ATOM   1944  HD2 TYR A 117       0.858  42.364  29.578  1.00  1.69           H  
ATOM   1945  HE1 TYR A 117       3.660  38.715  27.739  1.00  1.69           H  
ATOM   1946  HE2 TYR A 117       3.299  42.687  29.336  1.00  1.69           H  
ATOM   1947  HH  TYR A 117       5.377  40.096  28.054  1.00  1.69           H  
ATOM   1948  N   GLY A 118      -2.907  39.441  31.771  1.00  1.90           N  
ATOM   1949  CA  GLY A 118      -4.298  39.404  32.201  1.00  1.90           C  
ATOM   1950  C   GLY A 118      -4.585  38.152  33.023  1.00  1.90           C  
ATOM   1951  O   GLY A 118      -5.364  38.200  33.978  1.00  1.90           O  
ATOM   1952  H   GLY A 118      -2.157  39.226  32.430  1.00  1.90           H  
ATOM   1953 1HA  GLY A 118      -4.516  40.291  32.796  1.00  1.90           H  
ATOM   1954 2HA  GLY A 118      -4.952  39.429  31.334  1.00  1.90           H  
ENDMDL

REMARK ID 602954 DOMAINID 597181 MODEL 3 2024-03-16_00000009_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.130   0.871  -2.387  1.00  2.60           N  
ATOM      2  CA  GLY A   1       1.136   1.450  -2.819  1.00  2.60           C  
ATOM      3  C   GLY A   1       1.891   2.051  -1.644  1.00  2.60           C  
ATOM      4  O   GLY A   1       1.318   2.781  -0.839  1.00  2.60           O  
ATOM      5  H   GLY A   1      -0.295   0.739  -1.399  1.00  2.60           H  
ATOM      6 1HA  GLY A   1       1.745   0.687  -3.303  1.00  2.60           H  
ATOM      7 2HA  GLY A   1       0.935   2.227  -3.553  1.00  2.60           H  
ATOM      8  N   ALA A   2       3.189   1.757  -1.548  1.00  2.00           N  
ATOM      9  CA  ALA A   2       4.010   2.280  -0.452  1.00  2.00           C  
ATOM     10  C   ALA A   2       4.051   3.805  -0.419  1.00  2.00           C  
ATOM     11  O   ALA A   2       4.050   4.381   0.657  1.00  2.00           O  
ATOM     12  CB  ALA A   2       5.437   1.754  -0.538  1.00  2.00           C  
ATOM     13  H   ALA A   2       3.612   1.147  -2.235  1.00  2.00           H  
ATOM     14  HA  ALA A   2       3.566   1.937   0.484  1.00  2.00           H  
ATOM     15 1HB  ALA A   2       6.008   2.127   0.310  1.00  2.00           H  
ATOM     16 2HB  ALA A   2       5.433   0.663  -0.520  1.00  2.00           H  
ATOM     17 3HB  ALA A   2       5.912   2.088  -1.450  1.00  2.00           H  
ATOM     18  N   ASP A   3       4.065   4.442  -1.599  1.00  1.51           N  
ATOM     19  CA  ASP A   3       4.200   5.896  -1.760  1.00  1.51           C  
ATOM     20  C   ASP A   3       5.680   6.267  -1.588  1.00  1.51           C  
ATOM     21  O   ASP A   3       6.280   5.924  -0.568  1.00  1.51           O  
ATOM     22  CB  ASP A   3       3.335   6.699  -0.756  1.00  1.51           C  
ATOM     23  CG  ASP A   3       3.237   8.213  -1.059  1.00  1.51           C  
ATOM     24  OD1 ASP A   3       2.151   8.671  -1.320  1.00  1.51           O  
ATOM     25  OD2 ASP A   3       4.261   8.894  -1.038  1.00  1.51           O  
ATOM     26  H   ASP A   3       4.009   3.874  -2.430  1.00  1.51           H  
ATOM     27  HA  ASP A   3       3.856   6.138  -2.760  1.00  1.51           H  
ATOM     28 1HB  ASP A   3       2.330   6.275  -0.715  1.00  1.51           H  
ATOM     29 2HB  ASP A   3       3.756   6.633   0.238  1.00  1.51           H  
ATOM     30  N   PRO A   4       6.306   6.991  -2.531  1.00  1.15           N  
ATOM     31  CA  PRO A   4       7.713   7.337  -2.493  1.00  1.15           C  
ATOM     32  C   PRO A   4       8.061   8.186  -1.270  1.00  1.15           C  
ATOM     33  O   PRO A   4       9.216   8.222  -0.841  1.00  1.15           O  
ATOM     34  CB  PRO A   4       7.900   8.120  -3.796  1.00  1.15           C  
ATOM     35  CG  PRO A   4       6.529   8.646  -4.141  1.00  1.15           C  
ATOM     36  CD  PRO A   4       5.567   7.585  -3.669  1.00  1.15           C  
ATOM     37  HA  PRO A   4       8.309   6.414  -2.508  1.00  1.15           H  
ATOM     38 1HB  PRO A   4       8.630   8.929  -3.641  1.00  1.15           H  
ATOM     39 2HB  PRO A   4       8.316   7.462  -4.574  1.00  1.15           H  
ATOM     40 1HG  PRO A   4       6.358   9.603  -3.618  1.00  1.15           H  
ATOM     41 2HG  PRO A   4       6.456   8.862  -5.213  1.00  1.15           H  
ATOM     42 1HD  PRO A   4       4.663   8.101  -3.351  1.00  1.15           H  
ATOM     43 2HD  PRO A   4       5.367   6.846  -4.440  1.00  1.15           H  
ATOM     44  N   LYS A   5       7.075   8.873  -0.671  1.00  0.92           N  
ATOM     45  CA  LYS A   5       7.402   9.665   0.503  1.00  0.92           C  
ATOM     46  C   LYS A   5       7.677   8.723   1.649  1.00  0.92           C  
ATOM     47  O   LYS A   5       8.676   8.859   2.349  1.00  0.92           O  
ATOM     48  CB  LYS A   5       6.279  10.627   0.880  1.00  0.92           C  
ATOM     49  CG  LYS A   5       6.565  11.482   2.131  1.00  0.92           C  
ATOM     50  CD  LYS A   5       7.747  12.431   1.931  1.00  0.92           C  
ATOM     51  CE  LYS A   5       7.801  13.507   3.045  1.00  0.92           C  
ATOM     52  NZ  LYS A   5       8.170  12.948   4.408  1.00  0.92           N  
ATOM     53  H   LYS A   5       6.099   8.841  -0.989  1.00  0.92           H  
ATOM     54  HA  LYS A   5       8.307  10.239   0.308  1.00  0.92           H  
ATOM     55 1HB  LYS A   5       6.075  11.293   0.043  1.00  0.92           H  
ATOM     56 2HB  LYS A   5       5.366  10.056   1.065  1.00  0.92           H  
ATOM     57 1HG  LYS A   5       5.681  12.063   2.382  1.00  0.92           H  
ATOM     58 2HG  LYS A   5       6.794  10.821   2.975  1.00  0.92           H  
ATOM     59 1HD  LYS A   5       8.676  11.853   1.967  1.00  0.92           H  
ATOM     60 2HD  LYS A   5       7.676  12.917   0.961  1.00  0.92           H  
ATOM     61 1HE  LYS A   5       8.529  14.267   2.770  1.00  0.92           H  
ATOM     62 2HE  LYS A   5       6.818  13.971   3.118  1.00  0.92           H  
ATOM     63 1HZ  LYS A   5       8.184  13.676   5.087  1.00  0.92           H  
ATOM     64 2HZ  LYS A   5       7.533  12.212   4.738  1.00  0.92           H  
ATOM     65 3HZ  LYS A   5       9.090  12.501   4.401  1.00  0.92           H  
ATOM     66  N   LYS A   6       6.801   7.734   1.833  1.00  0.78           N  
ATOM     67  CA  LYS A   6       6.999   6.804   2.930  1.00  0.78           C  
ATOM     68  C   LYS A   6       8.270   6.012   2.704  1.00  0.78           C  
ATOM     69  O   LYS A   6       9.006   5.743   3.650  1.00  0.78           O  
ATOM     70  CB  LYS A   6       5.814   5.867   3.110  1.00  0.78           C  
ATOM     71  CG  LYS A   6       4.552   6.553   3.647  1.00  0.78           C  
ATOM     72  CD  LYS A   6       3.401   5.562   3.809  1.00  0.78           C  
ATOM     73  CE  LYS A   6       2.141   6.241   4.313  1.00  0.78           C  
ATOM     74  NZ  LYS A   6       1.006   5.282   4.418  1.00  0.78           N  
ATOM     75  H   LYS A   6       6.009   7.630   1.207  1.00  0.78           H  
ATOM     76  HA  LYS A   6       7.118   7.375   3.849  1.00  0.78           H  
ATOM     77 1HB  LYS A   6       5.583   5.422   2.155  1.00  0.78           H  
ATOM     78 2HB  LYS A   6       6.084   5.060   3.788  1.00  0.78           H  
ATOM     79 1HG  LYS A   6       4.770   7.020   4.608  1.00  0.78           H  
ATOM     80 2HG  LYS A   6       4.250   7.331   2.943  1.00  0.78           H  
ATOM     81 1HD  LYS A   6       3.182   5.098   2.850  1.00  0.78           H  
ATOM     82 2HD  LYS A   6       3.690   4.782   4.510  1.00  0.78           H  
ATOM     83 1HE  LYS A   6       2.334   6.670   5.295  1.00  0.78           H  
ATOM     84 2HE  LYS A   6       1.866   7.040   3.624  1.00  0.78           H  
ATOM     85 1HZ  LYS A   6       0.184   5.765   4.755  1.00  0.78           H  
ATOM     86 2HZ  LYS A   6       0.816   4.887   3.504  1.00  0.78           H  
ATOM     87 3HZ  LYS A   6       1.249   4.543   5.060  1.00  0.78           H  
ATOM     88  N   VAL A   7       8.579   5.693   1.446  1.00  0.70           N  
ATOM     89  CA  VAL A   7       9.792   4.924   1.200  1.00  0.70           C  
ATOM     90  C   VAL A   7      11.016   5.752   1.645  1.00  0.70           C  
ATOM     91  O   VAL A   7      11.909   5.233   2.329  1.00  0.70           O  
ATOM     92  CB  VAL A   7       9.916   4.542  -0.287  1.00  0.70           C  
ATOM     93  CG1 VAL A   7      11.259   3.876  -0.537  1.00  0.70           C  
ATOM     94  CG2 VAL A   7       8.797   3.609  -0.685  1.00  0.70           C  
ATOM     95  H   VAL A   7       7.936   5.932   0.685  1.00  0.70           H  
ATOM     96  HA  VAL A   7       9.751   4.008   1.792  1.00  0.70           H  
ATOM     97  HB  VAL A   7       9.869   5.444  -0.887  1.00  0.70           H  
ATOM     98 1HG1 VAL A   7      11.356   3.618  -1.597  1.00  0.70           H  
ATOM     99 2HG1 VAL A   7      12.060   4.544  -0.248  1.00  0.70           H  
ATOM    100 3HG1 VAL A   7      11.322   2.966   0.059  1.00  0.70           H  
ATOM    101 1HG2 VAL A   7       8.899   3.349  -1.739  1.00  0.70           H  
ATOM    102 2HG2 VAL A   7       8.856   2.714  -0.080  1.00  0.70           H  
ATOM    103 3HG2 VAL A   7       7.844   4.087  -0.519  1.00  0.70           H  
ATOM    104  N   LEU A   8      11.048   7.048   1.288  1.00  0.66           N  
ATOM    105  CA  LEU A   8      12.142   7.914   1.731  1.00  0.66           C  
ATOM    106  C   LEU A   8      12.169   8.107   3.239  1.00  0.66           C  
ATOM    107  O   LEU A   8      13.245   8.093   3.841  1.00  0.66           O  
ATOM    108  CB  LEU A   8      12.044   9.299   1.091  1.00  0.66           C  
ATOM    109  CG  LEU A   8      12.345   9.362  -0.365  1.00  0.66           C  
ATOM    110  CD1 LEU A   8      12.027  10.716  -0.886  1.00  0.66           C  
ATOM    111  CD2 LEU A   8      13.838   9.022  -0.603  1.00  0.66           C  
ATOM    112  H   LEU A   8      10.306   7.441   0.704  1.00  0.66           H  
ATOM    113  HA  LEU A   8      13.080   7.454   1.426  1.00  0.66           H  
ATOM    114 1HB  LEU A   8      11.022   9.662   1.229  1.00  0.66           H  
ATOM    115 2HB  LEU A   8      12.721   9.974   1.608  1.00  0.66           H  
ATOM    116  HG  LEU A   8      11.720   8.675  -0.862  1.00  0.66           H  
ATOM    117 1HD1 LEU A   8      12.230  10.744  -1.948  1.00  0.66           H  
ATOM    118 2HD1 LEU A   8      10.971  10.930  -0.710  1.00  0.66           H  
ATOM    119 3HD1 LEU A   8      12.638  11.444  -0.371  1.00  0.66           H  
ATOM    120 1HD2 LEU A   8      14.051   9.063  -1.673  1.00  0.66           H  
ATOM    121 2HD2 LEU A   8      14.467   9.745  -0.085  1.00  0.66           H  
ATOM    122 3HD2 LEU A   8      14.052   8.022  -0.229  1.00  0.66           H  
ATOM    123  N   ASP A   9      10.998   8.271   3.866  1.00  0.64           N  
ATOM    124  CA  ASP A   9      10.966   8.459   5.310  1.00  0.64           C  
ATOM    125  C   ASP A   9      11.498   7.225   6.021  1.00  0.64           C  
ATOM    126  O   ASP A   9      12.251   7.340   6.990  1.00  0.64           O  
ATOM    127  CB  ASP A   9       9.551   8.797   5.804  1.00  0.64           C  
ATOM    128  CG  ASP A   9       9.097  10.240   5.448  1.00  0.64           C  
ATOM    129  OD1 ASP A   9       9.923  11.048   5.057  1.00  0.64           O  
ATOM    130  OD2 ASP A   9       7.921  10.563   5.570  1.00  0.64           O  
ATOM    131  H   ASP A   9      10.130   8.286   3.330  1.00  0.64           H  
ATOM    132  HA  ASP A   9      11.614   9.298   5.558  1.00  0.64           H  
ATOM    133 1HB  ASP A   9       8.850   8.093   5.360  1.00  0.64           H  
ATOM    134 2HB  ASP A   9       9.504   8.665   6.885  1.00  0.64           H  
ATOM    135  N   GLN A  10      11.168   6.037   5.508  1.00  0.63           N  
ATOM    136  CA  GLN A  10      11.668   4.816   6.114  1.00  0.63           C  
ATOM    137  C   GLN A  10      13.177   4.764   5.961  1.00  0.63           C  
ATOM    138  O   GLN A  10      13.887   4.475   6.926  1.00  0.63           O  
ATOM    139  CB  GLN A  10      11.015   3.595   5.459  1.00  0.63           C  
ATOM    140  CG  GLN A  10       9.534   3.434   5.787  1.00  0.63           C  
ATOM    141  CD  GLN A  10       8.853   2.363   4.948  1.00  0.63           C  
ATOM    142  OE1 GLN A  10       9.359   1.928   3.907  1.00  0.63           O  
ATOM    143  NE2 GLN A  10       7.680   1.931   5.399  1.00  0.63           N  
ATOM    144  H   GLN A  10      10.536   5.981   4.709  1.00  0.63           H  
ATOM    145  HA  GLN A  10      11.427   4.827   7.176  1.00  0.63           H  
ATOM    146 1HB  GLN A  10      11.106   3.681   4.373  1.00  0.63           H  
ATOM    147 2HB  GLN A  10      11.541   2.690   5.761  1.00  0.63           H  
ATOM    148 1HG  GLN A  10       9.450   3.141   6.832  1.00  0.63           H  
ATOM    149 2HG  GLN A  10       9.024   4.377   5.636  1.00  0.63           H  
ATOM    150 1HE2 GLN A  10       7.178   1.230   4.894  1.00  0.63           H  
ATOM    151 2HE2 GLN A  10       7.301   2.309   6.243  1.00  0.63           H  
ATOM    152  N   ALA A  11      13.689   5.132   4.777  1.00  0.62           N  
ATOM    153  CA  ALA A  11      15.131   5.124   4.575  1.00  0.62           C  
ATOM    154  C   ALA A  11      15.803   6.076   5.546  1.00  0.62           C  
ATOM    155  O   ALA A  11      16.809   5.740   6.167  1.00  0.62           O  
ATOM    156  CB  ALA A  11      15.467   5.534   3.155  1.00  0.62           C  
ATOM    157  H   ALA A  11      13.068   5.365   3.999  1.00  0.62           H  
ATOM    158  HA  ALA A  11      15.497   4.116   4.762  1.00  0.62           H  
ATOM    159 1HB  ALA A  11      16.543   5.505   3.011  1.00  0.62           H  
ATOM    160 2HB  ALA A  11      14.987   4.856   2.473  1.00  0.62           H  
ATOM    161 3HB  ALA A  11      15.104   6.541   2.970  1.00  0.62           H  
ATOM    162  N   LYS A  12      15.204   7.251   5.738  1.00  0.61           N  
ATOM    163  CA  LYS A  12      15.763   8.245   6.637  1.00  0.61           C  
ATOM    164  C   LYS A  12      15.844   7.705   8.056  1.00  0.61           C  
ATOM    165  O   LYS A  12      16.900   7.789   8.693  1.00  0.61           O  
ATOM    166  CB  LYS A  12      14.922   9.524   6.593  1.00  0.61           C  
ATOM    167  CG  LYS A  12      15.410  10.686   7.466  1.00  0.61           C  
ATOM    168  CD  LYS A  12      14.650  10.747   8.798  1.00  0.61           C  
ATOM    169  CE  LYS A  12      13.177  11.130   8.596  1.00  0.61           C  
ATOM    170  NZ  LYS A  12      12.405  11.088   9.887  1.00  0.61           N  
ATOM    171  H   LYS A  12      14.362   7.477   5.208  1.00  0.61           H  
ATOM    172  HA  LYS A  12      16.775   8.479   6.305  1.00  0.61           H  
ATOM    173 1HB  LYS A  12      14.846   9.871   5.563  1.00  0.61           H  
ATOM    174 2HB  LYS A  12      13.911   9.287   6.919  1.00  0.61           H  
ATOM    175 1HG  LYS A  12      16.473  10.558   7.672  1.00  0.61           H  
ATOM    176 2HG  LYS A  12      15.271  11.623   6.929  1.00  0.61           H  
ATOM    177 1HD  LYS A  12      14.686   9.778   9.295  1.00  0.61           H  
ATOM    178 2HD  LYS A  12      15.118  11.481   9.452  1.00  0.61           H  
ATOM    179 1HE  LYS A  12      13.120  12.133   8.181  1.00  0.61           H  
ATOM    180 2HE  LYS A  12      12.719  10.427   7.894  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12      11.445  11.326   9.720  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12      12.456  10.123  10.260  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12      12.801  11.721  10.553  1.00  0.61           H  
ATOM    184  N   ASP A  13      14.741   7.124   8.547  1.00  0.61           N  
ATOM    185  CA  ASP A  13      14.722   6.591   9.903  1.00  0.61           C  
ATOM    186  C   ASP A  13      15.707   5.446  10.072  1.00  0.61           C  
ATOM    187  O   ASP A  13      16.390   5.349  11.095  1.00  0.61           O  
ATOM    188  CB  ASP A  13      13.309   6.138  10.288  1.00  0.61           C  
ATOM    189  CG  ASP A  13      12.342   7.323  10.549  1.00  0.61           C  
ATOM    190  OD1 ASP A  13      12.807   8.449  10.675  1.00  0.61           O  
ATOM    191  OD2 ASP A  13      11.162   7.098  10.641  1.00  0.61           O  
ATOM    192  H   ASP A  13      13.902   7.067   7.967  1.00  0.61           H  
ATOM    193  HA  ASP A  13      15.018   7.387  10.584  1.00  0.61           H  
ATOM    194 1HB  ASP A  13      12.902   5.531   9.472  1.00  0.61           H  
ATOM    195 2HB  ASP A  13      13.355   5.509  11.175  1.00  0.61           H  
ATOM    196  N   GLN A  14      15.830   4.592   9.059  1.00  0.60           N  
ATOM    197  CA  GLN A  14      16.769   3.493   9.172  1.00  0.60           C  
ATOM    198  C   GLN A  14      18.186   4.028   9.244  1.00  0.60           C  
ATOM    199  O   GLN A  14      18.967   3.603  10.095  1.00  0.60           O  
ATOM    200  CB  GLN A  14      16.637   2.560   7.974  1.00  0.60           C  
ATOM    201  CG  GLN A  14      15.360   1.743   7.922  1.00  0.60           C  
ATOM    202  CD  GLN A  14      15.210   1.045   6.580  1.00  0.60           C  
ATOM    203  OE1 GLN A  14      15.578   1.618   5.550  1.00  0.60           O  
ATOM    204  NE2 GLN A  14      14.673  -0.174   6.589  1.00  0.60           N  
ATOM    205  H   GLN A  14      15.253   4.689   8.222  1.00  0.60           H  
ATOM    206  HA  GLN A  14      16.558   2.943  10.088  1.00  0.60           H  
ATOM    207 1HB  GLN A  14      16.675   3.157   7.061  1.00  0.60           H  
ATOM    208 2HB  GLN A  14      17.484   1.877   7.949  1.00  0.60           H  
ATOM    209 1HG  GLN A  14      15.395   0.983   8.701  1.00  0.60           H  
ATOM    210 2HG  GLN A  14      14.506   2.394   8.078  1.00  0.60           H  
ATOM    211 1HE2 GLN A  14      14.537  -0.697   5.711  1.00  0.60           H  
ATOM    212 2HE2 GLN A  14      14.389  -0.589   7.448  1.00  0.60           H  
ATOM    213  N   MET A  15      18.502   5.017   8.408  1.00  0.60           N  
ATOM    214  CA  MET A  15      19.834   5.591   8.411  1.00  0.60           C  
ATOM    215  C   MET A  15      20.149   6.238   9.746  1.00  0.60           C  
ATOM    216  O   MET A  15      21.247   6.073  10.284  1.00  0.60           O  
ATOM    217  CB  MET A  15      19.970   6.602   7.292  1.00  0.60           C  
ATOM    218  CG  MET A  15      19.979   6.021   5.902  1.00  0.60           C  
ATOM    219  SD  MET A  15      20.070   7.299   4.689  1.00  0.60           S  
ATOM    220  CE  MET A  15      19.959   6.359   3.234  1.00  0.60           C  
ATOM    221  H   MET A  15      17.816   5.352   7.729  1.00  0.60           H  
ATOM    222  HA  MET A  15      20.546   4.788   8.254  1.00  0.60           H  
ATOM    223 1HB  MET A  15      19.137   7.303   7.344  1.00  0.60           H  
ATOM    224 2HB  MET A  15      20.882   7.174   7.431  1.00  0.60           H  
ATOM    225 1HG  MET A  15      20.811   5.359   5.771  1.00  0.60           H  
ATOM    226 2HG  MET A  15      19.092   5.442   5.729  1.00  0.60           H  
ATOM    227 1HE  MET A  15      20.005   7.016   2.364  1.00  0.60           H  
ATOM    228 2HE  MET A  15      20.789   5.675   3.223  1.00  0.60           H  
ATOM    229 3HE  MET A  15      19.023   5.801   3.224  1.00  0.60           H  
ATOM    230  N   GLU A  16      19.180   6.961  10.309  1.00  0.61           N  
ATOM    231  CA  GLU A  16      19.416   7.629  11.577  1.00  0.61           C  
ATOM    232  C   GLU A  16      19.664   6.592  12.668  1.00  0.61           C  
ATOM    233  O   GLU A  16      20.560   6.760  13.497  1.00  0.61           O  
ATOM    234  CB  GLU A  16      18.226   8.521  11.952  1.00  0.61           C  
ATOM    235  CG  GLU A  16      18.414   9.350  13.229  1.00  0.61           C  
ATOM    236  CD  GLU A  16      19.471  10.462  13.128  1.00  0.61           C  
ATOM    237  OE1 GLU A  16      19.795  10.872  12.029  1.00  0.61           O  
ATOM    238  OE2 GLU A  16      19.941  10.898  14.159  1.00  0.61           O  
ATOM    239  H   GLU A  16      18.285   7.077   9.831  1.00  0.61           H  
ATOM    240  HA  GLU A  16      20.305   8.250  11.483  1.00  0.61           H  
ATOM    241 1HB  GLU A  16      18.012   9.203  11.127  1.00  0.61           H  
ATOM    242 2HB  GLU A  16      17.340   7.894  12.086  1.00  0.61           H  
ATOM    243 1HG  GLU A  16      17.459   9.793  13.506  1.00  0.61           H  
ATOM    244 2HG  GLU A  16      18.699   8.659  14.013  1.00  0.61           H  
ATOM    245  N   ASN A  17      18.918   5.485  12.646  1.00  0.61           N  
ATOM    246  CA  ASN A  17      19.111   4.443  13.645  1.00  0.61           C  
ATOM    247  C   ASN A  17      20.510   3.823  13.532  1.00  0.61           C  
ATOM    248  O   ASN A  17      21.157   3.521  14.545  1.00  0.61           O  
ATOM    249  CB  ASN A  17      18.028   3.391  13.503  1.00  0.61           C  
ATOM    250  CG  ASN A  17      16.681   3.877  13.987  1.00  0.61           C  
ATOM    251  OD1 ASN A  17      16.581   4.822  14.782  1.00  0.61           O  
ATOM    252  ND2 ASN A  17      15.638   3.244  13.516  1.00  0.61           N  
ATOM    253  H   ASN A  17      18.178   5.380  11.949  1.00  0.61           H  
ATOM    254  HA  ASN A  17      19.031   4.895  14.633  1.00  0.61           H  
ATOM    255 1HB  ASN A  17      17.939   3.109  12.453  1.00  0.61           H  
ATOM    256 2HB  ASN A  17      18.309   2.499  14.059  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17      14.719   3.521  13.793  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17      15.761   2.491  12.873  1.00  0.61           H  
ATOM    259  N   VAL A  18      21.013   3.678  12.301  1.00  0.62           N  
ATOM    260  CA  VAL A  18      22.352   3.128  12.091  1.00  0.62           C  
ATOM    261  C   VAL A  18      23.412   4.056  12.648  1.00  0.62           C  
ATOM    262  O   VAL A  18      24.329   3.624  13.355  1.00  0.62           O  
ATOM    263  CB  VAL A  18      22.628   2.932  10.601  1.00  0.62           C  
ATOM    264  CG1 VAL A  18      24.077   2.555  10.374  1.00  0.62           C  
ATOM    265  CG2 VAL A  18      21.742   1.857  10.057  1.00  0.62           C  
ATOM    266  H   VAL A  18      20.433   3.919  11.493  1.00  0.62           H  
ATOM    267  HA  VAL A  18      22.417   2.165  12.598  1.00  0.62           H  
ATOM    268  HB  VAL A  18      22.429   3.858  10.087  1.00  0.62           H  
ATOM    269 1HG1 VAL A  18      24.257   2.426   9.309  1.00  0.62           H  
ATOM    270 2HG1 VAL A  18      24.725   3.340  10.757  1.00  0.62           H  
ATOM    271 3HG1 VAL A  18      24.290   1.620  10.891  1.00  0.62           H  
ATOM    272 1HG2 VAL A  18      21.933   1.749   8.992  1.00  0.62           H  
ATOM    273 2HG2 VAL A  18      21.955   0.921  10.574  1.00  0.62           H  
ATOM    274 3HG2 VAL A  18      20.722   2.110  10.208  1.00  0.62           H  
ATOM    275  N   VAL A  19      23.272   5.337  12.333  1.00  0.63           N  
ATOM    276  CA  VAL A  19      24.198   6.354  12.785  1.00  0.63           C  
ATOM    277  C   VAL A  19      24.184   6.516  14.305  1.00  0.63           C  
ATOM    278  O   VAL A  19      25.246   6.598  14.930  1.00  0.63           O  
ATOM    279  CB  VAL A  19      23.879   7.675  12.086  1.00  0.63           C  
ATOM    280  CG1 VAL A  19      24.654   8.754  12.685  1.00  0.63           C  
ATOM    281  CG2 VAL A  19      24.224   7.570  10.568  1.00  0.63           C  
ATOM    282  H   VAL A  19      22.487   5.614  11.740  1.00  0.63           H  
ATOM    283  HA  VAL A  19      25.201   6.051  12.483  1.00  0.63           H  
ATOM    284  HB  VAL A  19      22.816   7.900  12.217  1.00  0.63           H  
ATOM    285 1HG1 VAL A  19      24.390   9.668  12.198  1.00  0.63           H  
ATOM    286 2HG1 VAL A  19      24.387   8.806  13.728  1.00  0.63           H  
ATOM    287 3HG1 VAL A  19      25.723   8.562  12.574  1.00  0.63           H  
ATOM    288 1HG2 VAL A  19      23.988   8.511  10.070  1.00  0.63           H  
ATOM    289 2HG2 VAL A  19      25.286   7.353  10.447  1.00  0.63           H  
ATOM    290 3HG2 VAL A  19      23.640   6.771  10.124  1.00  0.63           H  
ATOM    291  N   ARG A  20      22.993   6.544  14.916  1.00  0.63           N  
ATOM    292  CA  ARG A  20      22.915   6.661  16.366  1.00  0.63           C  
ATOM    293  C   ARG A  20      23.516   5.431  17.039  1.00  0.63           C  
ATOM    294  O   ARG A  20      24.225   5.560  18.043  1.00  0.63           O  
ATOM    295  CB  ARG A  20      21.479   6.842  16.836  1.00  0.63           C  
ATOM    296  CG  ARG A  20      20.852   8.199  16.504  1.00  0.63           C  
ATOM    297  CD  ARG A  20      19.442   8.284  16.983  1.00  0.63           C  
ATOM    298  NE  ARG A  20      18.815   9.559  16.642  1.00  0.63           N  
ATOM    299  CZ  ARG A  20      17.608   9.965  17.095  1.00  0.63           C  
ATOM    300  NH1 ARG A  20      16.924   9.203  17.927  1.00  0.63           N  
ATOM    301  NH2 ARG A  20      17.106  11.128  16.709  1.00  0.63           N  
ATOM    302  H   ARG A  20      22.136   6.496  14.369  1.00  0.63           H  
ATOM    303  HA  ARG A  20      23.486   7.538  16.670  1.00  0.63           H  
ATOM    304 1HB  ARG A  20      20.855   6.077  16.367  1.00  0.63           H  
ATOM    305 2HB  ARG A  20      21.423   6.697  17.913  1.00  0.63           H  
ATOM    306 1HG  ARG A  20      21.424   8.990  16.985  1.00  0.63           H  
ATOM    307 2HG  ARG A  20      20.860   8.358  15.424  1.00  0.63           H  
ATOM    308 1HD  ARG A  20      18.862   7.487  16.514  1.00  0.63           H  
ATOM    309 2HD  ARG A  20      19.415   8.168  18.063  1.00  0.63           H  
ATOM    310  HE  ARG A  20      19.303  10.162  15.960  1.00  0.63           H  
ATOM    311 1HH1 ARG A  20      17.302   8.314  18.223  1.00  0.63           H  
ATOM    312 2HH1 ARG A  20      16.023   9.507  18.266  1.00  0.63           H  
ATOM    313 1HH2 ARG A  20      17.626  11.729  16.076  1.00  0.63           H  
ATOM    314 2HH2 ARG A  20      16.206  11.423  17.050  1.00  0.63           H  
ATOM    315  N   THR A  21      23.288   4.242  16.463  1.00  0.64           N  
ATOM    316  CA  THR A  21      23.859   3.033  17.030  1.00  0.64           C  
ATOM    317  C   THR A  21      25.370   3.139  16.967  1.00  0.64           C  
ATOM    318  O   THR A  21      26.057   2.855  17.950  1.00  0.64           O  
ATOM    319  CB  THR A  21      23.406   1.770  16.280  1.00  0.64           C  
ATOM    320  OG1 THR A  21      21.976   1.647  16.359  1.00  0.64           O  
ATOM    321  CG2 THR A  21      24.068   0.541  16.899  1.00  0.64           C  
ATOM    322  H   THR A  21      22.684   4.159  15.645  1.00  0.64           H  
ATOM    323  HA  THR A  21      23.559   2.952  18.076  1.00  0.64           H  
ATOM    324  HB  THR A  21      23.694   1.848  15.231  1.00  0.64           H  
ATOM    325  HG1 THR A  21      21.569   2.373  15.829  1.00  0.64           H  
ATOM    326 1HG2 THR A  21      23.751  -0.352  16.365  1.00  0.64           H  
ATOM    327 2HG2 THR A  21      25.155   0.639  16.829  1.00  0.64           H  
ATOM    328 3HG2 THR A  21      23.780   0.461  17.946  1.00  0.64           H  
ATOM    329  N   LEU A  22      25.896   3.580  15.814  1.00  0.65           N  
ATOM    330  CA  LEU A  22      27.332   3.728  15.671  1.00  0.65           C  
ATOM    331  C   LEU A  22      27.872   4.655  16.736  1.00  0.65           C  
ATOM    332  O   LEU A  22      28.878   4.347  17.367  1.00  0.65           O  
ATOM    333  CB  LEU A  22      27.737   4.297  14.318  1.00  0.65           C  
ATOM    334  CG  LEU A  22      29.257   4.465  14.192  1.00  0.65           C  
ATOM    335  CD1 LEU A  22      29.920   3.102  14.293  1.00  0.65           C  
ATOM    336  CD2 LEU A  22      29.612   5.121  12.919  1.00  0.65           C  
ATOM    337  H   LEU A  22      25.289   3.788  15.022  1.00  0.65           H  
ATOM    338  HA  LEU A  22      27.795   2.748  15.793  1.00  0.65           H  
ATOM    339 1HB  LEU A  22      27.383   3.634  13.531  1.00  0.65           H  
ATOM    340 2HB  LEU A  22      27.274   5.273  14.187  1.00  0.65           H  
ATOM    341  HG  LEU A  22      29.598   5.073  15.007  1.00  0.65           H  
ATOM    342 1HD1 LEU A  22      31.003   3.210  14.230  1.00  0.65           H  
ATOM    343 2HD1 LEU A  22      29.658   2.639  15.247  1.00  0.65           H  
ATOM    344 3HD1 LEU A  22      29.572   2.472  13.480  1.00  0.65           H  
ATOM    345 1HD2 LEU A  22      30.696   5.239  12.850  1.00  0.65           H  
ATOM    346 2HD2 LEU A  22      29.265   4.494  12.112  1.00  0.65           H  
ATOM    347 3HD2 LEU A  22      29.135   6.103  12.871  1.00  0.65           H  
ATOM    348  N   LYS A  23      27.206   5.791  16.952  1.00  0.66           N  
ATOM    349  CA  LYS A  23      27.677   6.727  17.958  1.00  0.66           C  
ATOM    350  C   LYS A  23      27.783   6.038  19.305  1.00  0.66           C  
ATOM    351  O   LYS A  23      28.802   6.156  19.987  1.00  0.66           O  
ATOM    352  CB  LYS A  23      26.720   7.914  18.082  1.00  0.66           C  
ATOM    353  CG  LYS A  23      27.090   8.950  19.157  1.00  0.66           C  
ATOM    354  CD  LYS A  23      28.371   9.703  18.845  1.00  0.66           C  
ATOM    355  CE  LYS A  23      28.621  10.804  19.874  1.00  0.66           C  
ATOM    356  NZ  LYS A  23      29.899  11.527  19.635  1.00  0.66           N  
ATOM    357  H   LYS A  23      26.381   6.011  16.393  1.00  0.66           H  
ATOM    358  HA  LYS A  23      28.665   7.083  17.670  1.00  0.66           H  
ATOM    359 1HB  LYS A  23      26.631   8.409  17.134  1.00  0.66           H  
ATOM    360 2HB  LYS A  23      25.731   7.544  18.333  1.00  0.66           H  
ATOM    361 1HG  LYS A  23      26.276   9.668  19.251  1.00  0.66           H  
ATOM    362 2HG  LYS A  23      27.209   8.438  20.114  1.00  0.66           H  
ATOM    363 1HD  LYS A  23      29.221   9.016  18.836  1.00  0.66           H  
ATOM    364 2HD  LYS A  23      28.285  10.158  17.882  1.00  0.66           H  
ATOM    365 1HE  LYS A  23      27.801  11.518  19.833  1.00  0.66           H  
ATOM    366 2HE  LYS A  23      28.653  10.360  20.867  1.00  0.66           H  
ATOM    367 1HZ  LYS A  23      30.031  12.242  20.325  1.00  0.66           H  
ATOM    368 2HZ  LYS A  23      30.677  10.885  19.678  1.00  0.66           H  
ATOM    369 3HZ  LYS A  23      29.909  11.978  18.709  1.00  0.66           H  
ATOM    370  N   GLN A  24      26.771   5.260  19.679  1.00  0.67           N  
ATOM    371  CA  GLN A  24      26.843   4.600  20.971  1.00  0.67           C  
ATOM    372  C   GLN A  24      27.999   3.602  21.025  1.00  0.67           C  
ATOM    373  O   GLN A  24      28.732   3.546  22.017  1.00  0.67           O  
ATOM    374  CB  GLN A  24      25.527   3.879  21.271  1.00  0.67           C  
ATOM    375  CG  GLN A  24      24.353   4.809  21.535  1.00  0.67           C  
ATOM    376  CD  GLN A  24      23.051   4.058  21.778  1.00  0.67           C  
ATOM    377  OE1 GLN A  24      22.880   2.906  21.366  1.00  0.67           O  
ATOM    378  NE2 GLN A  24      22.116   4.714  22.462  1.00  0.67           N  
ATOM    379  H   GLN A  24      25.945   5.166  19.083  1.00  0.67           H  
ATOM    380  HA  GLN A  24      27.013   5.358  21.734  1.00  0.67           H  
ATOM    381 1HB  GLN A  24      25.265   3.247  20.420  1.00  0.67           H  
ATOM    382 2HB  GLN A  24      25.655   3.230  22.135  1.00  0.67           H  
ATOM    383 1HG  GLN A  24      24.572   5.416  22.411  1.00  0.67           H  
ATOM    384 2HG  GLN A  24      24.220   5.449  20.660  1.00  0.67           H  
ATOM    385 1HE2 GLN A  24      21.237   4.275  22.657  1.00  0.67           H  
ATOM    386 2HE2 GLN A  24      22.291   5.645  22.778  1.00  0.67           H  
ATOM    387  N   GLU A  25      28.213   2.848  19.945  1.00  0.69           N  
ATOM    388  CA  GLU A  25      29.300   1.876  19.956  1.00  0.69           C  
ATOM    389  C   GLU A  25      30.649   2.577  20.051  1.00  0.69           C  
ATOM    390  O   GLU A  25      31.538   2.141  20.791  1.00  0.69           O  
ATOM    391  CB  GLU A  25      29.260   1.003  18.699  1.00  0.69           C  
ATOM    392  CG  GLU A  25      28.064   0.037  18.628  1.00  0.69           C  
ATOM    393  CD  GLU A  25      28.011  -0.780  17.349  1.00  0.69           C  
ATOM    394  OE1 GLU A  25      28.856  -0.603  16.506  1.00  0.69           O  
ATOM    395  OE2 GLU A  25      27.115  -1.581  17.221  1.00  0.69           O  
ATOM    396  H   GLU A  25      27.594   2.933  19.136  1.00  0.69           H  
ATOM    397  HA  GLU A  25      29.184   1.239  20.832  1.00  0.69           H  
ATOM    398 1HB  GLU A  25      29.217   1.647  17.818  1.00  0.69           H  
ATOM    399 2HB  GLU A  25      30.177   0.418  18.631  1.00  0.69           H  
ATOM    400 1HG  GLU A  25      28.113  -0.643  19.476  1.00  0.69           H  
ATOM    401 2HG  GLU A  25      27.146   0.616  18.719  1.00  0.69           H  
ATOM    402  N   LEU A  26      30.789   3.693  19.335  1.00  0.70           N  
ATOM    403  CA  LEU A  26      32.036   4.426  19.339  1.00  0.70           C  
ATOM    404  C   LEU A  26      32.318   5.014  20.703  1.00  0.70           C  
ATOM    405  O   LEU A  26      33.455   4.970  21.172  1.00  0.70           O  
ATOM    406  CB  LEU A  26      32.003   5.545  18.307  1.00  0.70           C  
ATOM    407  CG  LEU A  26      31.991   5.121  16.875  1.00  0.70           C  
ATOM    408  CD1 LEU A  26      31.851   6.342  16.012  1.00  0.70           C  
ATOM    409  CD2 LEU A  26      33.189   4.401  16.580  1.00  0.70           C  
ATOM    410  H   LEU A  26      30.018   4.012  18.751  1.00  0.70           H  
ATOM    411  HA  LEU A  26      32.841   3.742  19.085  1.00  0.70           H  
ATOM    412 1HB  LEU A  26      31.099   6.132  18.478  1.00  0.70           H  
ATOM    413 2HB  LEU A  26      32.854   6.188  18.466  1.00  0.70           H  
ATOM    414  HG  LEU A  26      31.157   4.473  16.696  1.00  0.70           H  
ATOM    415 1HD1 LEU A  26      31.835   6.061  14.961  1.00  0.70           H  
ATOM    416 2HD1 LEU A  26      30.926   6.831  16.272  1.00  0.70           H  
ATOM    417 3HD1 LEU A  26      32.686   7.009  16.191  1.00  0.70           H  
ATOM    418 1HD2 LEU A  26      33.161   4.094  15.534  1.00  0.70           H  
ATOM    419 2HD2 LEU A  26      34.037   5.051  16.755  1.00  0.70           H  
ATOM    420 3HD2 LEU A  26      33.260   3.522  17.218  1.00  0.70           H  
ATOM    421  N   GLU A  27      31.286   5.521  21.374  1.00  0.72           N  
ATOM    422  CA  GLU A  27      31.490   6.077  22.699  1.00  0.72           C  
ATOM    423  C   GLU A  27      31.907   4.993  23.679  1.00  0.72           C  
ATOM    424  O   GLU A  27      32.797   5.207  24.506  1.00  0.72           O  
ATOM    425  CB  GLU A  27      30.230   6.798  23.169  1.00  0.72           C  
ATOM    426  CG  GLU A  27      29.959   8.117  22.437  1.00  0.72           C  
ATOM    427  CD  GLU A  27      30.947   9.210  22.792  1.00  0.72           C  
ATOM    428  OE1 GLU A  27      31.063   9.524  23.956  1.00  0.72           O  
ATOM    429  OE2 GLU A  27      31.636   9.712  21.919  1.00  0.72           O  
ATOM    430  H   GLU A  27      30.358   5.548  20.947  1.00  0.72           H  
ATOM    431  HA  GLU A  27      32.294   6.808  22.642  1.00  0.72           H  
ATOM    432 1HB  GLU A  27      29.366   6.147  23.010  1.00  0.72           H  
ATOM    433 2HB  GLU A  27      30.298   6.999  24.238  1.00  0.72           H  
ATOM    434 1HG  GLU A  27      30.017   7.936  21.365  1.00  0.72           H  
ATOM    435 2HG  GLU A  27      28.947   8.448  22.665  1.00  0.72           H  
ATOM    436  N   GLU A  28      31.336   3.792  23.565  1.00  0.74           N  
ATOM    437  CA  GLU A  28      31.759   2.761  24.498  1.00  0.74           C  
ATOM    438  C   GLU A  28      33.221   2.388  24.237  1.00  0.74           C  
ATOM    439  O   GLU A  28      34.010   2.250  25.178  1.00  0.74           O  
ATOM    440  CB  GLU A  28      30.849   1.534  24.400  1.00  0.74           C  
ATOM    441  CG  GLU A  28      29.408   1.748  24.939  1.00  0.74           C  
ATOM    442  CD  GLU A  28      29.348   2.078  26.424  1.00  0.74           C  
ATOM    443  OE1 GLU A  28      29.930   1.364  27.202  1.00  0.74           O  
ATOM    444  OE2 GLU A  28      28.712   3.058  26.781  1.00  0.74           O  
ATOM    445  H   GLU A  28      30.594   3.623  22.880  1.00  0.74           H  
ATOM    446  HA  GLU A  28      31.689   3.157  25.506  1.00  0.74           H  
ATOM    447 1HB  GLU A  28      30.765   1.237  23.351  1.00  0.74           H  
ATOM    448 2HB  GLU A  28      31.297   0.703  24.942  1.00  0.74           H  
ATOM    449 1HG  GLU A  28      28.953   2.568  24.387  1.00  0.74           H  
ATOM    450 2HG  GLU A  28      28.824   0.851  24.744  1.00  0.74           H  
ATOM    451  N   LEU A  29      33.612   2.318  22.963  1.00  0.78           N  
ATOM    452  CA  LEU A  29      34.995   2.009  22.627  1.00  0.78           C  
ATOM    453  C   LEU A  29      35.939   3.118  23.099  1.00  0.78           C  
ATOM    454  O   LEU A  29      37.019   2.846  23.624  1.00  0.78           O  
ATOM    455  CB  LEU A  29      35.118   1.816  21.108  1.00  0.78           C  
ATOM    456  CG  LEU A  29      34.509   0.578  20.510  1.00  0.78           C  
ATOM    457  CD1 LEU A  29      34.511   0.714  18.998  1.00  0.78           C  
ATOM    458  CD2 LEU A  29      35.342  -0.611  20.906  1.00  0.78           C  
ATOM    459  H   LEU A  29      32.925   2.442  22.216  1.00  0.78           H  
ATOM    460  HA  LEU A  29      35.273   1.082  23.128  1.00  0.78           H  
ATOM    461 1HB  LEU A  29      34.603   2.642  20.634  1.00  0.78           H  
ATOM    462 2HB  LEU A  29      36.160   1.839  20.828  1.00  0.78           H  
ATOM    463  HG  LEU A  29      33.484   0.458  20.862  1.00  0.78           H  
ATOM    464 1HD1 LEU A  29      34.085  -0.182  18.543  1.00  0.78           H  
ATOM    465 2HD1 LEU A  29      33.923   1.581  18.710  1.00  0.78           H  
ATOM    466 3HD1 LEU A  29      35.534   0.838  18.671  1.00  0.78           H  
ATOM    467 1HD2 LEU A  29      34.908  -1.499  20.469  1.00  0.78           H  
ATOM    468 2HD2 LEU A  29      36.355  -0.478  20.532  1.00  0.78           H  
ATOM    469 3HD2 LEU A  29      35.358  -0.705  21.994  1.00  0.78           H  
ATOM    470  N   ALA A  30      35.527   4.376  22.937  1.00  0.83           N  
ATOM    471  CA  ALA A  30      36.365   5.489  23.350  1.00  0.83           C  
ATOM    472  C   ALA A  30      36.586   5.470  24.849  1.00  0.83           C  
ATOM    473  O   ALA A  30      37.712   5.679  25.318  1.00  0.83           O  
ATOM    474  CB  ALA A  30      35.742   6.802  22.931  1.00  0.83           C  
ATOM    475  H   ALA A  30      34.631   4.564  22.495  1.00  0.83           H  
ATOM    476  HA  ALA A  30      37.329   5.382  22.868  1.00  0.83           H  
ATOM    477 1HB  ALA A  30      36.392   7.619  23.226  1.00  0.83           H  
ATOM    478 2HB  ALA A  30      35.609   6.817  21.857  1.00  0.83           H  
ATOM    479 3HB  ALA A  30      34.771   6.910  23.416  1.00  0.83           H  
ATOM    480  N   LYS A  31      35.527   5.166  25.607  1.00  0.89           N  
ATOM    481  CA  LYS A  31      35.659   5.104  27.047  1.00  0.89           C  
ATOM    482  C   LYS A  31      36.600   3.985  27.445  1.00  0.89           C  
ATOM    483  O   LYS A  31      37.472   4.189  28.286  1.00  0.89           O  
ATOM    484  CB  LYS A  31      34.295   4.932  27.716  1.00  0.89           C  
ATOM    485  CG  LYS A  31      33.407   6.184  27.691  1.00  0.89           C  
ATOM    486  CD  LYS A  31      32.154   5.987  28.536  1.00  0.89           C  
ATOM    487  CE  LYS A  31      31.200   5.022  27.859  1.00  0.89           C  
ATOM    488  NZ  LYS A  31      29.912   4.865  28.599  1.00  0.89           N  
ATOM    489  H   LYS A  31      34.615   5.006  25.177  1.00  0.89           H  
ATOM    490  HA  LYS A  31      36.091   6.041  27.394  1.00  0.89           H  
ATOM    491 1HB  LYS A  31      33.748   4.132  27.204  1.00  0.89           H  
ATOM    492 2HB  LYS A  31      34.429   4.624  28.749  1.00  0.89           H  
ATOM    493 1HG  LYS A  31      33.970   7.031  28.080  1.00  0.89           H  
ATOM    494 2HG  LYS A  31      33.117   6.407  26.667  1.00  0.89           H  
ATOM    495 1HD  LYS A  31      32.427   5.591  29.512  1.00  0.89           H  
ATOM    496 2HD  LYS A  31      31.651   6.943  28.674  1.00  0.89           H  
ATOM    497 1HE  LYS A  31      30.985   5.383  26.851  1.00  0.89           H  
ATOM    498 2HE  LYS A  31      31.679   4.045  27.786  1.00  0.89           H  
ATOM    499 1HZ  LYS A  31      29.341   4.193  28.061  1.00  0.89           H  
ATOM    500 2HZ  LYS A  31      30.081   4.505  29.522  1.00  0.89           H  
ATOM    501 3HZ  LYS A  31      29.435   5.745  28.659  1.00  0.89           H  
ATOM    502  N   GLU A  32      36.499   2.815  26.806  1.00  0.99           N  
ATOM    503  CA  GLU A  32      37.424   1.754  27.177  1.00  0.99           C  
ATOM    504  C   GLU A  32      38.864   2.157  26.869  1.00  0.99           C  
ATOM    505  O   GLU A  32      39.770   1.951  27.679  1.00  0.99           O  
ATOM    506  CB  GLU A  32      37.088   0.433  26.458  1.00  0.99           C  
ATOM    507  CG  GLU A  32      35.827  -0.290  26.953  1.00  0.99           C  
ATOM    508  CD  GLU A  32      35.591  -1.626  26.245  1.00  0.99           C  
ATOM    509  OE1 GLU A  32      36.337  -1.942  25.344  1.00  0.99           O  
ATOM    510  OE2 GLU A  32      34.672  -2.325  26.611  1.00  0.99           O  
ATOM    511  H   GLU A  32      35.771   2.659  26.104  1.00  0.99           H  
ATOM    512  HA  GLU A  32      37.340   1.588  28.250  1.00  0.99           H  
ATOM    513 1HB  GLU A  32      36.925   0.647  25.401  1.00  0.99           H  
ATOM    514 2HB  GLU A  32      37.929  -0.247  26.520  1.00  0.99           H  
ATOM    515 1HG  GLU A  32      35.921  -0.468  28.024  1.00  0.99           H  
ATOM    516 2HG  GLU A  32      34.966   0.360  26.794  1.00  0.99           H  
ATOM    517  N   ALA A  33      39.075   2.808  25.728  1.00  1.11           N  
ATOM    518  CA  ALA A  33      40.416   3.212  25.339  1.00  1.11           C  
ATOM    519  C   ALA A  33      41.052   4.173  26.331  1.00  1.11           C  
ATOM    520  O   ALA A  33      42.253   4.095  26.593  1.00  1.11           O  
ATOM    521  CB  ALA A  33      40.384   3.869  23.976  1.00  1.11           C  
ATOM    522  H   ALA A  33      38.295   2.978  25.091  1.00  1.11           H  
ATOM    523  HA  ALA A  33      41.031   2.317  25.297  1.00  1.11           H  
ATOM    524 1HB  ALA A  33      41.396   4.133  23.686  1.00  1.11           H  
ATOM    525 2HB  ALA A  33      39.961   3.200  23.247  1.00  1.11           H  
ATOM    526 3HB  ALA A  33      39.774   4.769  24.024  1.00  1.11           H  
ATOM    527  N   ARG A  34      40.246   5.089  26.871  1.00  1.25           N  
ATOM    528  CA  ARG A  34      40.752   6.102  27.787  1.00  1.25           C  
ATOM    529  C   ARG A  34      40.772   5.675  29.260  1.00  1.25           C  
ATOM    530  O   ARG A  34      41.617   6.142  30.028  1.00  1.25           O  
ATOM    531  CB  ARG A  34      39.925   7.367  27.639  1.00  1.25           C  
ATOM    532  CG  ARG A  34      40.092   8.078  26.275  1.00  1.25           C  
ATOM    533  CD  ARG A  34      39.207   9.270  26.143  1.00  1.25           C  
ATOM    534  NE  ARG A  34      39.573  10.340  27.060  1.00  1.25           N  
ATOM    535  CZ  ARG A  34      40.491  11.302  26.796  1.00  1.25           C  
ATOM    536  NH1 ARG A  34      41.122  11.337  25.641  1.00  1.25           N  
ATOM    537  NH2 ARG A  34      40.760  12.228  27.702  1.00  1.25           N  
ATOM    538  H   ARG A  34      39.263   5.110  26.595  1.00  1.25           H  
ATOM    539  HA  ARG A  34      41.775   6.332  27.491  1.00  1.25           H  
ATOM    540 1HB  ARG A  34      38.867   7.112  27.750  1.00  1.25           H  
ATOM    541 2HB  ARG A  34      40.181   8.070  28.428  1.00  1.25           H  
ATOM    542 1HG  ARG A  34      41.126   8.402  26.146  1.00  1.25           H  
ATOM    543 2HG  ARG A  34      39.832   7.379  25.474  1.00  1.25           H  
ATOM    544 1HD  ARG A  34      39.284   9.657  25.135  1.00  1.25           H  
ATOM    545 2HD  ARG A  34      38.175   8.979  26.343  1.00  1.25           H  
ATOM    546  HE  ARG A  34      39.117  10.362  27.962  1.00  1.25           H  
ATOM    547 1HH1 ARG A  34      40.948  10.644  24.900  1.00  1.25           H  
ATOM    548 2HH1 ARG A  34      41.809  12.077  25.455  1.00  1.25           H  
ATOM    549 1HH2 ARG A  34      40.286  12.220  28.592  1.00  1.25           H  
ATOM    550 2HH2 ARG A  34      41.446  12.943  27.494  1.00  1.25           H  
ATOM    551  N   LYS A  35      39.835   4.818  29.667  1.00  1.40           N  
ATOM    552  CA  LYS A  35      39.729   4.409  31.065  1.00  1.40           C  
ATOM    553  C   LYS A  35      40.569   3.190  31.423  1.00  1.40           C  
ATOM    554  O   LYS A  35      40.978   3.035  32.576  1.00  1.40           O  
ATOM    555  CB  LYS A  35      38.273   4.113  31.420  1.00  1.40           C  
ATOM    556  CG  LYS A  35      37.356   5.336  31.394  1.00  1.40           C  
ATOM    557  CD  LYS A  35      35.925   4.962  31.750  1.00  1.40           C  
ATOM    558  CE  LYS A  35      35.004   6.175  31.704  1.00  1.40           C  
ATOM    559  NZ  LYS A  35      35.343   7.172  32.770  1.00  1.40           N  
ATOM    560  H   LYS A  35      39.149   4.465  29.005  1.00  1.40           H  
ATOM    561  HA  LYS A  35      40.072   5.237  31.684  1.00  1.40           H  
ATOM    562 1HB  LYS A  35      37.877   3.377  30.716  1.00  1.40           H  
ATOM    563 2HB  LYS A  35      38.225   3.671  32.413  1.00  1.40           H  
ATOM    564 1HG  LYS A  35      37.722   6.082  32.099  1.00  1.40           H  
ATOM    565 2HG  LYS A  35      37.369   5.769  30.391  1.00  1.40           H  
ATOM    566 1HD  LYS A  35      35.565   4.217  31.038  1.00  1.40           H  
ATOM    567 2HD  LYS A  35      35.898   4.530  32.748  1.00  1.40           H  
ATOM    568 1HE  LYS A  35      35.094   6.653  30.728  1.00  1.40           H  
ATOM    569 2HE  LYS A  35      33.974   5.846  31.841  1.00  1.40           H  
ATOM    570 1HZ  LYS A  35      34.714   7.960  32.709  1.00  1.40           H  
ATOM    571 2HZ  LYS A  35      35.251   6.738  33.678  1.00  1.40           H  
ATOM    572 3HZ  LYS A  35      36.293   7.491  32.644  1.00  1.40           H  
ATOM    573  N   LEU A  36      40.823   2.307  30.465  1.00  1.54           N  
ATOM    574  CA  LEU A  36      41.554   1.098  30.791  1.00  1.54           C  
ATOM    575  C   LEU A  36      43.049   1.248  30.549  1.00  1.54           C  
ATOM    576  O   LEU A  36      43.491   1.822  29.554  1.00  1.54           O  
ATOM    577  CB  LEU A  36      41.005  -0.053  29.957  1.00  1.54           C  
ATOM    578  CG  LEU A  36      39.527  -0.345  30.153  1.00  1.54           C  
ATOM    579  CD1 LEU A  36      39.113  -1.442  29.197  1.00  1.54           C  
ATOM    580  CD2 LEU A  36      39.274  -0.727  31.591  1.00  1.54           C  
ATOM    581  H   LEU A  36      40.480   2.434  29.512  1.00  1.54           H  
ATOM    582  HA  LEU A  36      41.397   0.872  31.844  1.00  1.54           H  
ATOM    583 1HB  LEU A  36      41.120   0.202  28.918  1.00  1.54           H  
ATOM    584 2HB  LEU A  36      41.575  -0.955  30.171  1.00  1.54           H  
ATOM    585  HG  LEU A  36      38.948   0.547  29.908  1.00  1.54           H  
ATOM    586 1HD1 LEU A  36      38.048  -1.648  29.310  1.00  1.54           H  
ATOM    587 2HD1 LEU A  36      39.312  -1.117  28.177  1.00  1.54           H  
ATOM    588 3HD1 LEU A  36      39.681  -2.345  29.407  1.00  1.54           H  
ATOM    589 1HD2 LEU A  36      38.213  -0.928  31.733  1.00  1.54           H  
ATOM    590 2HD2 LEU A  36      39.851  -1.618  31.838  1.00  1.54           H  
ATOM    591 3HD2 LEU A  36      39.579   0.095  32.243  1.00  1.54           H  
ATOM    592  N   ASP A  37      43.852   0.657  31.433  1.00  1.65           N  
ATOM    593  CA  ASP A  37      45.309   0.696  31.286  1.00  1.65           C  
ATOM    594  C   ASP A  37      45.724  -0.365  30.272  1.00  1.65           C  
ATOM    595  O   ASP A  37      46.256  -1.415  30.629  1.00  1.65           O  
ATOM    596  CB  ASP A  37      45.984   0.434  32.643  1.00  1.65           C  
ATOM    597  CG  ASP A  37      47.512   0.704  32.693  1.00  1.65           C  
ATOM    598  OD1 ASP A  37      48.016   1.420  31.861  1.00  1.65           O  
ATOM    599  OD2 ASP A  37      48.146   0.187  33.587  1.00  1.65           O  
ATOM    600  H   ASP A  37      43.447   0.191  32.232  1.00  1.65           H  
ATOM    601  HA  ASP A  37      45.608   1.677  30.913  1.00  1.65           H  
ATOM    602 1HB  ASP A  37      45.505   1.053  33.403  1.00  1.65           H  
ATOM    603 2HB  ASP A  37      45.817  -0.605  32.926  1.00  1.65           H  
ATOM    604  N   LEU A  38      45.435  -0.085  29.011  1.00  1.70           N  
ATOM    605  CA  LEU A  38      45.630  -1.041  27.931  1.00  1.70           C  
ATOM    606  C   LEU A  38      47.047  -1.100  27.390  1.00  1.70           C  
ATOM    607  O   LEU A  38      47.757  -0.090  27.342  1.00  1.70           O  
ATOM    608  CB  LEU A  38      44.706  -0.697  26.765  1.00  1.70           C  
ATOM    609  CG  LEU A  38      43.227  -0.710  27.056  1.00  1.70           C  
ATOM    610  CD1 LEU A  38      42.461  -0.348  25.784  1.00  1.70           C  
ATOM    611  CD2 LEU A  38      42.824  -2.063  27.613  1.00  1.70           C  
ATOM    612  H   LEU A  38      44.991   0.817  28.833  1.00  1.70           H  
ATOM    613  HA  LEU A  38      45.372  -2.034  28.305  1.00  1.70           H  
ATOM    614 1HB  LEU A  38      44.950   0.306  26.435  1.00  1.70           H  
ATOM    615 2HB  LEU A  38      44.903  -1.381  25.946  1.00  1.70           H  
ATOM    616  HG  LEU A  38      43.014   0.053  27.780  1.00  1.70           H  
ATOM    617 1HD1 LEU A  38      41.390  -0.324  25.999  1.00  1.70           H  
ATOM    618 2HD1 LEU A  38      42.783   0.633  25.439  1.00  1.70           H  
ATOM    619 3HD1 LEU A  38      42.664  -1.092  25.010  1.00  1.70           H  
ATOM    620 1HD2 LEU A  38      41.764  -2.067  27.833  1.00  1.70           H  
ATOM    621 2HD2 LEU A  38      43.035  -2.831  26.900  1.00  1.70           H  
ATOM    622 3HD2 LEU A  38      43.388  -2.263  28.526  1.00  1.70           H  
ATOM    623  N   THR A  39      47.428  -2.292  26.945  1.00  1.68           N  
ATOM    624  CA  THR A  39      48.689  -2.536  26.264  1.00  1.68           C  
ATOM    625  C   THR A  39      48.554  -2.141  24.813  1.00  1.68           C  
ATOM    626  O   THR A  39      47.440  -1.943  24.334  1.00  1.68           O  
ATOM    627  CB  THR A  39      49.057  -4.019  26.342  1.00  1.68           C  
ATOM    628  OG1 THR A  39      48.013  -4.782  25.685  1.00  1.68           O  
ATOM    629  CG2 THR A  39      49.178  -4.468  27.789  1.00  1.68           C  
ATOM    630  H   THR A  39      46.787  -3.085  27.066  1.00  1.68           H  
ATOM    631  HA  THR A  39      49.470  -1.932  26.727  1.00  1.68           H  
ATOM    632  HB  THR A  39      50.000  -4.188  25.827  1.00  1.68           H  
ATOM    633  HG1 THR A  39      47.204  -4.754  26.271  1.00  1.68           H  
ATOM    634 1HG2 THR A  39      49.428  -5.527  27.824  1.00  1.68           H  
ATOM    635 2HG2 THR A  39      49.958  -3.892  28.285  1.00  1.68           H  
ATOM    636 3HG2 THR A  39      48.224  -4.303  28.297  1.00  1.68           H  
ATOM    637  N   GLN A  40      49.662  -2.081  24.079  1.00  1.61           N  
ATOM    638  CA  GLN A  40      49.539  -1.719  22.672  1.00  1.61           C  
ATOM    639  C   GLN A  40      48.698  -2.735  21.912  1.00  1.61           C  
ATOM    640  O   GLN A  40      47.886  -2.360  21.067  1.00  1.61           O  
ATOM    641  CB  GLN A  40      50.915  -1.603  22.022  1.00  1.61           C  
ATOM    642  CG  GLN A  40      51.729  -0.407  22.491  1.00  1.61           C  
ATOM    643  CD  GLN A  40      53.120  -0.371  21.873  1.00  1.61           C  
ATOM    644  OE1 GLN A  40      53.673  -1.407  21.493  1.00  1.61           O  
ATOM    645  NE2 GLN A  40      53.691   0.825  21.768  1.00  1.61           N  
ATOM    646  H   GLN A  40      50.566  -2.255  24.492  1.00  1.61           H  
ATOM    647  HA  GLN A  40      49.042  -0.752  22.608  1.00  1.61           H  
ATOM    648 1HB  GLN A  40      51.491  -2.506  22.223  1.00  1.61           H  
ATOM    649 2HB  GLN A  40      50.797  -1.528  20.940  1.00  1.61           H  
ATOM    650 1HG  GLN A  40      51.205   0.507  22.209  1.00  1.61           H  
ATOM    651 2HG  GLN A  40      51.837  -0.456  23.573  1.00  1.61           H  
ATOM    652 1HE2 GLN A  40      54.605   0.910  21.368  1.00  1.61           H  
ATOM    653 2HE2 GLN A  40      53.208   1.640  22.087  1.00  1.61           H  
ATOM    654  N   SER A  41      48.844  -4.021  22.237  1.00  1.49           N  
ATOM    655  CA  SER A  41      48.067  -5.032  21.534  1.00  1.49           C  
ATOM    656  C   SER A  41      46.580  -4.827  21.788  1.00  1.49           C  
ATOM    657  O   SER A  41      45.766  -4.920  20.863  1.00  1.49           O  
ATOM    658  CB  SER A  41      48.484  -6.422  21.972  1.00  1.49           C  
ATOM    659  OG  SER A  41      49.804  -6.706  21.578  1.00  1.49           O  
ATOM    660  H   SER A  41      49.500  -4.289  22.956  1.00  1.49           H  
ATOM    661  HA  SER A  41      48.249  -4.931  20.464  1.00  1.49           H  
ATOM    662 1HB  SER A  41      48.401  -6.496  23.059  1.00  1.49           H  
ATOM    663 2HB  SER A  41      47.806  -7.157  21.543  1.00  1.49           H  
ATOM    664  HG  SER A  41      49.989  -7.594  21.898  1.00  1.49           H  
ATOM    665  N   GLU A  42      46.220  -4.525  23.039  1.00  1.35           N  
ATOM    666  CA  GLU A  42      44.818  -4.282  23.365  1.00  1.35           C  
ATOM    667  C   GLU A  42      44.289  -3.011  22.700  1.00  1.35           C  
ATOM    668  O   GLU A  42      43.143  -2.975  22.244  1.00  1.35           O  
ATOM    669  CB  GLU A  42      44.642  -4.227  24.862  1.00  1.35           C  
ATOM    670  CG  GLU A  42      44.807  -5.557  25.558  1.00  1.35           C  
ATOM    671  CD  GLU A  42      44.942  -5.411  27.025  1.00  1.35           C  
ATOM    672  OE1 GLU A  42      45.722  -4.565  27.419  1.00  1.35           O  
ATOM    673  OE2 GLU A  42      44.286  -6.108  27.760  1.00  1.35           O  
ATOM    674  H   GLU A  42      46.925  -4.468  23.781  1.00  1.35           H  
ATOM    675  HA  GLU A  42      44.233  -5.122  22.990  1.00  1.35           H  
ATOM    676 1HB  GLU A  42      45.362  -3.535  25.283  1.00  1.35           H  
ATOM    677 2HB  GLU A  42      43.653  -3.856  25.072  1.00  1.35           H  
ATOM    678 1HG  GLU A  42      43.938  -6.178  25.341  1.00  1.35           H  
ATOM    679 2HG  GLU A  42      45.687  -6.058  25.158  1.00  1.35           H  
ATOM    680  N   LYS A  43      45.122  -1.967  22.616  1.00  1.22           N  
ATOM    681  CA  LYS A  43      44.688  -0.745  21.952  1.00  1.22           C  
ATOM    682  C   LYS A  43      44.426  -1.034  20.479  1.00  1.22           C  
ATOM    683  O   LYS A  43      43.459  -0.523  19.909  1.00  1.22           O  
ATOM    684  CB  LYS A  43      45.710   0.380  22.115  1.00  1.22           C  
ATOM    685  CG  LYS A  43      45.781   0.950  23.528  1.00  1.22           C  
ATOM    686  CD  LYS A  43      46.809   2.059  23.638  1.00  1.22           C  
ATOM    687  CE  LYS A  43      46.850   2.629  25.047  1.00  1.22           C  
ATOM    688  NZ  LYS A  43      47.864   3.717  25.183  1.00  1.22           N  
ATOM    689  H   LYS A  43      46.051  -2.020  23.034  1.00  1.22           H  
ATOM    690  HA  LYS A  43      43.751  -0.420  22.402  1.00  1.22           H  
ATOM    691 1HB  LYS A  43      46.700   0.000  21.858  1.00  1.22           H  
ATOM    692 2HB  LYS A  43      45.478   1.189  21.426  1.00  1.22           H  
ATOM    693 1HG  LYS A  43      44.803   1.333  23.821  1.00  1.22           H  
ATOM    694 2HG  LYS A  43      46.058   0.154  24.213  1.00  1.22           H  
ATOM    695 1HD  LYS A  43      47.794   1.658  23.390  1.00  1.22           H  
ATOM    696 2HD  LYS A  43      46.568   2.855  22.936  1.00  1.22           H  
ATOM    697 1HE  LYS A  43      45.867   3.025  25.301  1.00  1.22           H  
ATOM    698 2HE  LYS A  43      47.097   1.829  25.743  1.00  1.22           H  
ATOM    699 1HZ  LYS A  43      47.860   4.064  26.132  1.00  1.22           H  
ATOM    700 2HZ  LYS A  43      48.780   3.351  24.964  1.00  1.22           H  
ATOM    701 3HZ  LYS A  43      47.639   4.471  24.549  1.00  1.22           H  
ATOM    702  N   ILE A  44      45.250  -1.894  19.872  1.00  1.10           N  
ATOM    703  CA  ILE A  44      45.036  -2.271  18.485  1.00  1.10           C  
ATOM    704  C   ILE A  44      43.721  -3.017  18.345  1.00  1.10           C  
ATOM    705  O   ILE A  44      42.945  -2.716  17.439  1.00  1.10           O  
ATOM    706  CB  ILE A  44      46.190  -3.116  17.930  1.00  1.10           C  
ATOM    707  CG1 ILE A  44      47.456  -2.250  17.820  1.00  1.10           C  
ATOM    708  CG2 ILE A  44      45.786  -3.700  16.574  1.00  1.10           C  
ATOM    709  CD1 ILE A  44      48.718  -3.041  17.579  1.00  1.10           C  
ATOM    710  H   ILE A  44      46.054  -2.269  20.378  1.00  1.10           H  
ATOM    711  HA  ILE A  44      44.977  -1.364  17.889  1.00  1.10           H  
ATOM    712  HB  ILE A  44      46.412  -3.925  18.620  1.00  1.10           H  
ATOM    713 1HG1 ILE A  44      47.327  -1.550  16.998  1.00  1.10           H  
ATOM    714 2HG1 ILE A  44      47.573  -1.682  18.737  1.00  1.10           H  
ATOM    715 1HG2 ILE A  44      46.599  -4.308  16.184  1.00  1.10           H  
ATOM    716 2HG2 ILE A  44      44.898  -4.320  16.699  1.00  1.10           H  
ATOM    717 3HG2 ILE A  44      45.567  -2.892  15.876  1.00  1.10           H  
ATOM    718 1HD1 ILE A  44      49.565  -2.360  17.513  1.00  1.10           H  
ATOM    719 2HD1 ILE A  44      48.872  -3.731  18.408  1.00  1.10           H  
ATOM    720 3HD1 ILE A  44      48.627  -3.601  16.651  1.00  1.10           H  
ATOM    721  N   GLU A  45      43.447  -3.978  19.237  1.00  1.00           N  
ATOM    722  CA  GLU A  45      42.178  -4.698  19.156  1.00  1.00           C  
ATOM    723  C   GLU A  45      41.004  -3.727  19.236  1.00  1.00           C  
ATOM    724  O   GLU A  45      40.029  -3.851  18.489  1.00  1.00           O  
ATOM    725  CB  GLU A  45      42.048  -5.752  20.263  1.00  1.00           C  
ATOM    726  CG  GLU A  45      40.730  -6.554  20.179  1.00  1.00           C  
ATOM    727  CD  GLU A  45      40.588  -7.664  21.212  1.00  1.00           C  
ATOM    728  OE1 GLU A  45      41.488  -7.865  21.991  1.00  1.00           O  
ATOM    729  OE2 GLU A  45      39.561  -8.302  21.213  1.00  1.00           O  
ATOM    730  H   GLU A  45      44.133  -4.212  19.958  1.00  1.00           H  
ATOM    731  HA  GLU A  45      42.133  -5.206  18.197  1.00  1.00           H  
ATOM    732 1HB  GLU A  45      42.886  -6.447  20.207  1.00  1.00           H  
ATOM    733 2HB  GLU A  45      42.091  -5.264  21.237  1.00  1.00           H  
ATOM    734 1HG  GLU A  45      39.899  -5.856  20.304  1.00  1.00           H  
ATOM    735 2HG  GLU A  45      40.651  -6.985  19.181  1.00  1.00           H  
ATOM    736  N   LEU A  46      41.093  -2.752  20.138  1.00  0.93           N  
ATOM    737  CA  LEU A  46      40.039  -1.764  20.295  1.00  0.93           C  
ATOM    738  C   LEU A  46      39.862  -1.001  18.981  1.00  0.93           C  
ATOM    739  O   LEU A  46      38.735  -0.833  18.504  1.00  0.93           O  
ATOM    740  CB  LEU A  46      40.333  -0.842  21.469  1.00  0.93           C  
ATOM    741  CG  LEU A  46      39.209   0.074  21.893  1.00  0.93           C  
ATOM    742  CD1 LEU A  46      39.384   0.361  23.350  1.00  0.93           C  
ATOM    743  CD2 LEU A  46      39.229   1.344  21.068  1.00  0.93           C  
ATOM    744  H   LEU A  46      41.913  -2.712  20.747  1.00  0.93           H  
ATOM    745  HA  LEU A  46      39.113  -2.282  20.511  1.00  0.93           H  
ATOM    746 1HB  LEU A  46      40.617  -1.454  22.326  1.00  0.93           H  
ATOM    747 2HB  LEU A  46      41.187  -0.217  21.207  1.00  0.93           H  
ATOM    748  HG  LEU A  46      38.259  -0.424  21.771  1.00  0.93           H  
ATOM    749 1HD1 LEU A  46      38.585   0.998  23.681  1.00  0.93           H  
ATOM    750 2HD1 LEU A  46      39.357  -0.571  23.916  1.00  0.93           H  
ATOM    751 3HD1 LEU A  46      40.339   0.845  23.506  1.00  0.93           H  
ATOM    752 1HD2 LEU A  46      38.430   2.005  21.397  1.00  0.93           H  
ATOM    753 2HD2 LEU A  46      40.188   1.836  21.208  1.00  0.93           H  
ATOM    754 3HD2 LEU A  46      39.096   1.100  20.014  1.00  0.93           H  
ATOM    755  N   LYS A  47      40.970  -0.531  18.396  1.00  0.88           N  
ATOM    756  CA  LYS A  47      40.902   0.181  17.127  1.00  0.88           C  
ATOM    757  C   LYS A  47      40.294  -0.712  16.037  1.00  0.88           C  
ATOM    758  O   LYS A  47      39.538  -0.228  15.194  1.00  0.88           O  
ATOM    759  CB  LYS A  47      42.288   0.681  16.715  1.00  0.88           C  
ATOM    760  CG  LYS A  47      42.802   1.842  17.567  1.00  0.88           C  
ATOM    761  CD  LYS A  47      44.198   2.267  17.142  1.00  0.88           C  
ATOM    762  CE  LYS A  47      44.717   3.418  17.993  1.00  0.88           C  
ATOM    763  NZ  LYS A  47      46.099   3.818  17.594  1.00  0.88           N  
ATOM    764  H   LYS A  47      41.877  -0.676  18.842  1.00  0.88           H  
ATOM    765  HA  LYS A  47      40.258   1.047  17.257  1.00  0.88           H  
ATOM    766 1HB  LYS A  47      43.004  -0.137  16.797  1.00  0.88           H  
ATOM    767 2HB  LYS A  47      42.268   0.999  15.674  1.00  0.88           H  
ATOM    768 1HG  LYS A  47      42.125   2.687  17.458  1.00  0.88           H  
ATOM    769 2HG  LYS A  47      42.818   1.546  18.614  1.00  0.88           H  
ATOM    770 1HD  LYS A  47      44.875   1.416  17.246  1.00  0.88           H  
ATOM    771 2HD  LYS A  47      44.184   2.573  16.097  1.00  0.88           H  
ATOM    772 1HE  LYS A  47      44.054   4.274  17.880  1.00  0.88           H  
ATOM    773 2HE  LYS A  47      44.725   3.111  19.040  1.00  0.88           H  
ATOM    774 1HZ  LYS A  47      46.414   4.581  18.177  1.00  0.88           H  
ATOM    775 2HZ  LYS A  47      46.723   3.032  17.705  1.00  0.88           H  
ATOM    776 3HZ  LYS A  47      46.099   4.113  16.628  1.00  0.88           H  
ATOM    777  N   LEU A  48      40.588  -2.015  16.053  1.00  0.84           N  
ATOM    778  CA  LEU A  48      39.985  -2.904  15.068  1.00  0.84           C  
ATOM    779  C   LEU A  48      38.470  -2.982  15.288  1.00  0.84           C  
ATOM    780  O   LEU A  48      37.704  -2.989  14.323  1.00  0.84           O  
ATOM    781  CB  LEU A  48      40.629  -4.293  15.131  1.00  0.84           C  
ATOM    782  CG  LEU A  48      42.095  -4.352  14.661  1.00  0.84           C  
ATOM    783  CD1 LEU A  48      42.668  -5.728  14.952  1.00  0.84           C  
ATOM    784  CD2 LEU A  48      42.158  -4.034  13.185  1.00  0.84           C  
ATOM    785  H   LEU A  48      41.247  -2.380  16.740  1.00  0.84           H  
ATOM    786  HA  LEU A  48      40.166  -2.494  14.078  1.00  0.84           H  
ATOM    787 1HB  LEU A  48      40.596  -4.643  16.157  1.00  0.84           H  
ATOM    788 2HB  LEU A  48      40.047  -4.976  14.516  1.00  0.84           H  
ATOM    789  HG  LEU A  48      42.679  -3.621  15.203  1.00  0.84           H  
ATOM    790 1HD1 LEU A  48      43.708  -5.763  14.628  1.00  0.84           H  
ATOM    791 2HD1 LEU A  48      42.618  -5.923  16.018  1.00  0.84           H  
ATOM    792 3HD1 LEU A  48      42.095  -6.481  14.417  1.00  0.84           H  
ATOM    793 1HD2 LEU A  48      43.196  -4.064  12.853  1.00  0.84           H  
ATOM    794 2HD2 LEU A  48      41.575  -4.766  12.628  1.00  0.84           H  
ATOM    795 3HD2 LEU A  48      41.754  -3.046  13.017  1.00  0.84           H  
ATOM    796  N   ARG A  49      38.021  -2.990  16.557  1.00  0.81           N  
ATOM    797  CA  ARG A  49      36.584  -3.026  16.863  1.00  0.81           C  
ATOM    798  C   ARG A  49      35.917  -1.768  16.306  1.00  0.81           C  
ATOM    799  O   ARG A  49      34.822  -1.832  15.742  1.00  0.81           O  
ATOM    800  CB  ARG A  49      36.350  -3.163  18.363  1.00  0.81           C  
ATOM    801  CG  ARG A  49      36.710  -4.547  18.935  1.00  0.81           C  
ATOM    802  CD  ARG A  49      36.722  -4.570  20.430  1.00  0.81           C  
ATOM    803  NE  ARG A  49      35.410  -4.352  21.019  1.00  0.81           N  
ATOM    804  CZ  ARG A  49      35.223  -3.893  22.276  1.00  0.81           C  
ATOM    805  NH1 ARG A  49      36.268  -3.620  23.024  1.00  0.81           N  
ATOM    806  NH2 ARG A  49      34.003  -3.704  22.749  1.00  0.81           N  
ATOM    807  H   ARG A  49      38.699  -3.008  17.322  1.00  0.81           H  
ATOM    808  HA  ARG A  49      36.148  -3.896  16.372  1.00  0.81           H  
ATOM    809 1HB  ARG A  49      36.928  -2.427  18.897  1.00  0.81           H  
ATOM    810 2HB  ARG A  49      35.302  -2.977  18.579  1.00  0.81           H  
ATOM    811 1HG  ARG A  49      35.983  -5.279  18.589  1.00  0.81           H  
ATOM    812 2HG  ARG A  49      37.701  -4.832  18.584  1.00  0.81           H  
ATOM    813 1HD  ARG A  49      37.094  -5.539  20.768  1.00  0.81           H  
ATOM    814 2HD  ARG A  49      37.384  -3.793  20.791  1.00  0.81           H  
ATOM    815  HE  ARG A  49      34.592  -4.552  20.458  1.00  0.81           H  
ATOM    816 1HH1 ARG A  49      37.197  -3.763  22.666  1.00  0.81           H  
ATOM    817 2HH1 ARG A  49      36.148  -3.236  23.976  1.00  0.81           H  
ATOM    818 1HH2 ARG A  49      33.200  -3.907  22.176  1.00  0.81           H  
ATOM    819 2HH2 ARG A  49      33.878  -3.354  23.697  1.00  0.81           H  
ATOM    820  N   TYR A  50      36.623  -0.643  16.404  1.00  0.79           N  
ATOM    821  CA  TYR A  50      36.206   0.620  15.803  1.00  0.79           C  
ATOM    822  C   TYR A  50      36.058   0.548  14.309  1.00  0.79           C  
ATOM    823  O   TYR A  50      35.023   0.951  13.764  1.00  0.79           O  
ATOM    824  CB  TYR A  50      37.156   1.730  16.187  1.00  0.79           C  
ATOM    825  CG  TYR A  50      37.180   2.856  15.200  1.00  0.79           C  
ATOM    826  CD1 TYR A  50      36.166   3.713  15.083  1.00  0.79           C  
ATOM    827  CD2 TYR A  50      38.313   3.010  14.426  1.00  0.79           C  
ATOM    828  CE1 TYR A  50      36.222   4.763  14.179  1.00  0.79           C  
ATOM    829  CE2 TYR A  50      38.402   4.030  13.525  1.00  0.79           C  
ATOM    830  CZ  TYR A  50      37.364   4.912  13.393  1.00  0.79           C  
ATOM    831  OH  TYR A  50      37.466   5.936  12.488  1.00  0.79           O  
ATOM    832  H   TYR A  50      37.499  -0.674  16.930  1.00  0.79           H  
ATOM    833  HA  TYR A  50      35.226   0.874  16.201  1.00  0.79           H  
ATOM    834 1HB  TYR A  50      36.838   2.120  17.133  1.00  0.79           H  
ATOM    835 2HB  TYR A  50      38.143   1.358  16.314  1.00  0.79           H  
ATOM    836  HD1 TYR A  50      35.342   3.553  15.697  1.00  0.79           H  
ATOM    837  HD2 TYR A  50      39.139   2.309  14.542  1.00  0.79           H  
ATOM    838  HE1 TYR A  50      35.388   5.457  14.091  1.00  0.79           H  
ATOM    839  HE2 TYR A  50      39.299   4.143  12.917  1.00  0.79           H  
ATOM    840  HH  TYR A  50      38.277   5.835  11.981  1.00  0.79           H  
ATOM    841  N   ILE A  51      37.072   0.027  13.637  1.00  0.77           N  
ATOM    842  CA  ILE A  51      37.013  -0.072  12.198  1.00  0.77           C  
ATOM    843  C   ILE A  51      35.829  -0.931  11.808  1.00  0.77           C  
ATOM    844  O   ILE A  51      35.061  -0.558  10.921  1.00  0.77           O  
ATOM    845  CB  ILE A  51      38.311  -0.655  11.637  1.00  0.77           C  
ATOM    846  CG1 ILE A  51      39.441   0.362  11.835  1.00  0.77           C  
ATOM    847  CG2 ILE A  51      38.124  -1.021  10.175  1.00  0.77           C  
ATOM    848  CD1 ILE A  51      40.815  -0.193  11.601  1.00  0.77           C  
ATOM    849  H   ILE A  51      37.904  -0.277  14.144  1.00  0.77           H  
ATOM    850  HA  ILE A  51      36.873   0.925  11.786  1.00  0.77           H  
ATOM    851  HB  ILE A  51      38.577  -1.548  12.203  1.00  0.77           H  
ATOM    852 1HG1 ILE A  51      39.281   1.197  11.156  1.00  0.77           H  
ATOM    853 2HG1 ILE A  51      39.397   0.730  12.851  1.00  0.77           H  
ATOM    854 1HG2 ILE A  51      39.047  -1.444   9.784  1.00  0.77           H  
ATOM    855 2HG2 ILE A  51      37.327  -1.753  10.094  1.00  0.77           H  
ATOM    856 3HG2 ILE A  51      37.860  -0.131   9.604  1.00  0.77           H  
ATOM    857 1HD1 ILE A  51      41.555   0.589  11.767  1.00  0.77           H  
ATOM    858 2HD1 ILE A  51      40.989  -1.004  12.292  1.00  0.77           H  
ATOM    859 3HD1 ILE A  51      40.895  -0.557  10.579  1.00  0.77           H  
ATOM    860  N   VAL A  52      35.639  -2.052  12.497  1.00  0.75           N  
ATOM    861  CA  VAL A  52      34.504  -2.904  12.206  1.00  0.75           C  
ATOM    862  C   VAL A  52      33.180  -2.189  12.445  1.00  0.75           C  
ATOM    863  O   VAL A  52      32.276  -2.302  11.620  1.00  0.75           O  
ATOM    864  CB  VAL A  52      34.555  -4.187  13.039  1.00  0.75           C  
ATOM    865  CG1 VAL A  52      33.246  -4.950  12.880  1.00  0.75           C  
ATOM    866  CG2 VAL A  52      35.728  -5.035  12.560  1.00  0.75           C  
ATOM    867  H   VAL A  52      36.303  -2.319  13.225  1.00  0.75           H  
ATOM    868  HA  VAL A  52      34.558  -3.187  11.158  1.00  0.75           H  
ATOM    869  HB  VAL A  52      34.682  -3.934  14.092  1.00  0.75           H  
ATOM    870 1HG1 VAL A  52      33.285  -5.862  13.474  1.00  0.75           H  
ATOM    871 2HG1 VAL A  52      32.419  -4.327  13.223  1.00  0.75           H  
ATOM    872 3HG1 VAL A  52      33.098  -5.205  11.831  1.00  0.75           H  
ATOM    873 1HG2 VAL A  52      35.778  -5.950  13.148  1.00  0.75           H  
ATOM    874 2HG2 VAL A  52      35.589  -5.283  11.509  1.00  0.75           H  
ATOM    875 3HG2 VAL A  52      36.651  -4.478  12.678  1.00  0.75           H  
ATOM    876  N   ALA A  53      33.047  -1.450  13.553  1.00  0.73           N  
ATOM    877  CA  ALA A  53      31.804  -0.727  13.821  1.00  0.73           C  
ATOM    878  C   ALA A  53      31.499   0.264  12.699  1.00  0.73           C  
ATOM    879  O   ALA A  53      30.358   0.371  12.233  1.00  0.73           O  
ATOM    880  CB  ALA A  53      31.916   0.020  15.146  1.00  0.73           C  
ATOM    881  H   ALA A  53      33.809  -1.403  14.229  1.00  0.73           H  
ATOM    882  HA  ALA A  53      30.992  -1.450  13.878  1.00  0.73           H  
ATOM    883 1HB  ALA A  53      30.981   0.535  15.355  1.00  0.73           H  
ATOM    884 2HB  ALA A  53      32.120  -0.691  15.946  1.00  0.73           H  
ATOM    885 3HB  ALA A  53      32.727   0.743  15.089  1.00  0.73           H  
ATOM    886  N   HIS A  54      32.541   0.940  12.220  1.00  0.71           N  
ATOM    887  CA  HIS A  54      32.420   1.907  11.142  1.00  0.71           C  
ATOM    888  C   HIS A  54      31.977   1.190   9.868  1.00  0.71           C  
ATOM    889  O   HIS A  54      31.025   1.615   9.208  1.00  0.71           O  
ATOM    890  CB  HIS A  54      33.748   2.643  10.947  1.00  0.71           C  
ATOM    891  CG  HIS A  54      33.743   3.751   9.933  1.00  0.71           C  
ATOM    892  ND1 HIS A  54      33.130   4.973  10.161  1.00  0.71           N  
ATOM    893  CD2 HIS A  54      34.293   3.831   8.702  1.00  0.71           C  
ATOM    894  CE1 HIS A  54      33.315   5.756   9.110  1.00  0.71           C  
ATOM    895  NE2 HIS A  54      34.015   5.088   8.211  1.00  0.71           N  
ATOM    896  H   HIS A  54      33.459   0.800  12.646  1.00  0.71           H  
ATOM    897  HA  HIS A  54      31.659   2.643  11.394  1.00  0.71           H  
ATOM    898 1HB  HIS A  54      34.069   3.059  11.906  1.00  0.71           H  
ATOM    899 2HB  HIS A  54      34.510   1.926  10.648  1.00  0.71           H  
ATOM    900  HD2 HIS A  54      34.860   3.046   8.197  1.00  0.71           H  
ATOM    901  HE1 HIS A  54      32.952   6.780   9.007  1.00  0.71           H  
ATOM    902  HE2 HIS A  54      34.309   5.435   7.308  1.00  0.71           H  
ATOM    903  N   LEU A  55      32.658   0.093   9.523  1.00  0.69           N  
ATOM    904  CA  LEU A  55      32.327  -0.656   8.319  1.00  0.69           C  
ATOM    905  C   LEU A  55      30.913  -1.206   8.395  1.00  0.69           C  
ATOM    906  O   LEU A  55      30.194  -1.234   7.391  1.00  0.69           O  
ATOM    907  CB  LEU A  55      33.305  -1.816   8.132  1.00  0.69           C  
ATOM    908  CG  LEU A  55      34.750  -1.429   7.790  1.00  0.69           C  
ATOM    909  CD1 LEU A  55      35.614  -2.676   7.841  1.00  0.69           C  
ATOM    910  CD2 LEU A  55      34.794  -0.782   6.430  1.00  0.69           C  
ATOM    911  H   LEU A  55      33.435  -0.220  10.107  1.00  0.69           H  
ATOM    912  HA  LEU A  55      32.395   0.007   7.466  1.00  0.69           H  
ATOM    913 1HB  LEU A  55      33.331  -2.388   9.060  1.00  0.69           H  
ATOM    914 2HB  LEU A  55      32.933  -2.462   7.341  1.00  0.69           H  
ATOM    915  HG  LEU A  55      35.124  -0.727   8.521  1.00  0.69           H  
ATOM    916 1HD1 LEU A  55      36.646  -2.412   7.612  1.00  0.69           H  
ATOM    917 2HD1 LEU A  55      35.562  -3.107   8.841  1.00  0.69           H  
ATOM    918 3HD1 LEU A  55      35.253  -3.399   7.113  1.00  0.69           H  
ATOM    919 1HD2 LEU A  55      35.822  -0.506   6.194  1.00  0.69           H  
ATOM    920 2HD2 LEU A  55      34.423  -1.480   5.681  1.00  0.69           H  
ATOM    921 3HD2 LEU A  55      34.178   0.101   6.437  1.00  0.69           H  
ATOM    922  N   ALA A  56      30.501  -1.655   9.585  1.00  0.68           N  
ATOM    923  CA  ALA A  56      29.160  -2.173   9.754  1.00  0.68           C  
ATOM    924  C   ALA A  56      28.156  -1.081   9.453  1.00  0.68           C  
ATOM    925  O   ALA A  56      27.180  -1.318   8.740  1.00  0.68           O  
ATOM    926  CB  ALA A  56      28.960  -2.689  11.167  1.00  0.68           C  
ATOM    927  H   ALA A  56      31.133  -1.647  10.381  1.00  0.68           H  
ATOM    928  HA  ALA A  56      29.011  -2.985   9.045  1.00  0.68           H  
ATOM    929 1HB  ALA A  56      27.949  -3.082  11.271  1.00  0.68           H  
ATOM    930 2HB  ALA A  56      29.686  -3.478  11.369  1.00  0.68           H  
ATOM    931 3HB  ALA A  56      29.109  -1.875  11.874  1.00  0.68           H  
ATOM    932  N   ALA A  57      28.427   0.138   9.944  1.00  0.66           N  
ATOM    933  CA  ALA A  57      27.543   1.259   9.682  1.00  0.66           C  
ATOM    934  C   ALA A  57      27.483   1.553   8.192  1.00  0.66           C  
ATOM    935  O   ALA A  57      26.408   1.785   7.645  1.00  0.66           O  
ATOM    936  CB  ALA A  57      28.007   2.481  10.444  1.00  0.66           C  
ATOM    937  H   ALA A  57      29.245   0.274  10.541  1.00  0.66           H  
ATOM    938  HA  ALA A  57      26.545   0.986  10.015  1.00  0.66           H  
ATOM    939 1HB  ALA A  57      27.329   3.312  10.261  1.00  0.66           H  
ATOM    940 2HB  ALA A  57      28.024   2.249  11.507  1.00  0.66           H  
ATOM    941 3HB  ALA A  57      29.000   2.745  10.125  1.00  0.66           H  
ATOM    942  N   ILE A  58      28.618   1.458   7.500  1.00  0.66           N  
ATOM    943  CA  ILE A  58      28.617   1.721   6.065  1.00  0.66           C  
ATOM    944  C   ILE A  58      27.719   0.719   5.367  1.00  0.66           C  
ATOM    945  O   ILE A  58      26.891   1.089   4.527  1.00  0.66           O  
ATOM    946  CB  ILE A  58      30.031   1.639   5.463  1.00  0.66           C  
ATOM    947  CG1 ILE A  58      30.870   2.772   5.971  1.00  0.66           C  
ATOM    948  CG2 ILE A  58      29.945   1.684   3.952  1.00  0.66           C  
ATOM    949  CD1 ILE A  58      32.330   2.659   5.702  1.00  0.66           C  
ATOM    950  H   ILE A  58      29.490   1.252   7.991  1.00  0.66           H  
ATOM    951  HA  ILE A  58      28.221   2.721   5.892  1.00  0.66           H  
ATOM    952  HB  ILE A  58      30.504   0.712   5.771  1.00  0.66           H  
ATOM    953 1HG1 ILE A  58      30.528   3.649   5.490  1.00  0.66           H  
ATOM    954 2HG1 ILE A  58      30.722   2.866   7.044  1.00  0.66           H  
ATOM    955 1HG2 ILE A  58      30.945   1.618   3.530  1.00  0.66           H  
ATOM    956 2HG2 ILE A  58      29.345   0.846   3.596  1.00  0.66           H  
ATOM    957 3HG2 ILE A  58      29.479   2.620   3.644  1.00  0.66           H  
ATOM    958 1HD1 ILE A  58      32.832   3.537   6.090  1.00  0.66           H  
ATOM    959 2HD1 ILE A  58      32.714   1.791   6.184  1.00  0.66           H  
ATOM    960 3HD1 ILE A  58      32.500   2.587   4.631  1.00  0.66           H  
ATOM    961  N   GLY A  59      27.874  -0.549   5.743  1.00  0.65           N  
ATOM    962  CA  GLY A  59      27.079  -1.633   5.202  1.00  0.65           C  
ATOM    963  C   GLY A  59      25.598  -1.375   5.426  1.00  0.65           C  
ATOM    964  O   GLY A  59      24.808  -1.409   4.482  1.00  0.65           O  
ATOM    965  H   GLY A  59      28.588  -0.768   6.440  1.00  0.65           H  
ATOM    966 1HA  GLY A  59      27.283  -1.742   4.138  1.00  0.65           H  
ATOM    967 2HA  GLY A  59      27.367  -2.564   5.691  1.00  0.65           H  
ATOM    968  N   ASP A  60      25.216  -1.114   6.673  1.00  0.64           N  
ATOM    969  CA  ASP A  60      23.818  -0.885   6.997  1.00  0.64           C  
ATOM    970  C   ASP A  60      23.220   0.325   6.261  1.00  0.64           C  
ATOM    971  O   ASP A  60      22.059   0.274   5.839  1.00  0.64           O  
ATOM    972  CB  ASP A  60      23.641  -0.746   8.496  1.00  0.64           C  
ATOM    973  CG  ASP A  60      23.806  -2.065   9.273  1.00  0.64           C  
ATOM    974  OD1 ASP A  60      23.820  -3.102   8.654  1.00  0.64           O  
ATOM    975  OD2 ASP A  60      23.892  -2.023  10.484  1.00  0.64           O  
ATOM    976  H   ASP A  60      25.917  -1.087   7.414  1.00  0.64           H  
ATOM    977  HA  ASP A  60      23.259  -1.766   6.686  1.00  0.64           H  
ATOM    978 1HB  ASP A  60      24.359  -0.021   8.874  1.00  0.64           H  
ATOM    979 2HB  ASP A  60      22.656  -0.382   8.687  1.00  0.64           H  
ATOM    980  N   ILE A  61      24.002   1.394   6.051  1.00  0.64           N  
ATOM    981  CA  ILE A  61      23.459   2.524   5.303  1.00  0.64           C  
ATOM    982  C   ILE A  61      23.227   2.095   3.860  1.00  0.64           C  
ATOM    983  O   ILE A  61      22.166   2.376   3.297  1.00  0.64           O  
ATOM    984  CB  ILE A  61      24.378   3.765   5.318  1.00  0.64           C  
ATOM    985  CG1 ILE A  61      24.529   4.323   6.744  1.00  0.64           C  
ATOM    986  CG2 ILE A  61      23.816   4.847   4.375  1.00  0.64           C  
ATOM    987  CD1 ILE A  61      23.254   4.737   7.370  1.00  0.64           C  
ATOM    988  H   ILE A  61      24.951   1.429   6.426  1.00  0.64           H  
ATOM    989  HA  ILE A  61      22.501   2.804   5.738  1.00  0.64           H  
ATOM    990  HB  ILE A  61      25.377   3.471   4.979  1.00  0.64           H  
ATOM    991 1HG1 ILE A  61      24.964   3.581   7.364  1.00  0.64           H  
ATOM    992 2HG1 ILE A  61      25.195   5.184   6.714  1.00  0.64           H  
ATOM    993 1HG2 ILE A  61      24.483   5.706   4.378  1.00  0.64           H  
ATOM    994 2HG2 ILE A  61      23.753   4.442   3.371  1.00  0.64           H  
ATOM    995 3HG2 ILE A  61      22.835   5.155   4.703  1.00  0.64           H  
ATOM    996 1HD1 ILE A  61      23.441   5.120   8.370  1.00  0.64           H  
ATOM    997 2HD1 ILE A  61      22.804   5.506   6.774  1.00  0.64           H  
ATOM    998 3HD1 ILE A  61      22.590   3.878   7.428  1.00  0.64           H  
ATOM    999  N   GLU A  62      24.182   1.364   3.272  1.00  0.64           N  
ATOM   1000  CA  GLU A  62      24.009   0.915   1.897  1.00  0.64           C  
ATOM   1001  C   GLU A  62      22.779   0.021   1.784  1.00  0.64           C  
ATOM   1002  O   GLU A  62      22.011   0.132   0.827  1.00  0.64           O  
ATOM   1003  CB  GLU A  62      25.258   0.177   1.404  1.00  0.64           C  
ATOM   1004  CG  GLU A  62      25.169  -0.335  -0.029  1.00  0.64           C  
ATOM   1005  CD  GLU A  62      25.120   0.738  -1.099  1.00  0.64           C  
ATOM   1006  OE1 GLU A  62      25.518   1.849  -0.840  1.00  0.64           O  
ATOM   1007  OE2 GLU A  62      24.682   0.420  -2.194  1.00  0.64           O  
ATOM   1008  H   GLU A  62      25.044   1.140   3.775  1.00  0.64           H  
ATOM   1009  HA  GLU A  62      23.856   1.785   1.266  1.00  0.64           H  
ATOM   1010 1HB  GLU A  62      26.123   0.836   1.481  1.00  0.64           H  
ATOM   1011 2HB  GLU A  62      25.447  -0.680   2.050  1.00  0.64           H  
ATOM   1012 1HG  GLU A  62      26.016  -0.991  -0.221  1.00  0.64           H  
ATOM   1013 2HG  GLU A  62      24.267  -0.933  -0.087  1.00  0.64           H  
ATOM   1014  N   GLU A  63      22.557  -0.852   2.766  1.00  0.63           N  
ATOM   1015  CA  GLU A  63      21.384  -1.711   2.707  1.00  0.63           C  
ATOM   1016  C   GLU A  63      20.089  -0.898   2.809  1.00  0.63           C  
ATOM   1017  O   GLU A  63      19.120  -1.190   2.104  1.00  0.63           O  
ATOM   1018  CB  GLU A  63      21.455  -2.793   3.787  1.00  0.63           C  
ATOM   1019  CG  GLU A  63      22.509  -3.894   3.522  1.00  0.63           C  
ATOM   1020  CD  GLU A  63      22.167  -4.782   2.326  1.00  0.63           C  
ATOM   1021  OE1 GLU A  63      21.075  -5.297   2.300  1.00  0.63           O  
ATOM   1022  OE2 GLU A  63      22.988  -4.946   1.450  1.00  0.63           O  
ATOM   1023  H   GLU A  63      23.224  -0.932   3.534  1.00  0.63           H  
ATOM   1024  HA  GLU A  63      21.387  -2.214   1.742  1.00  0.63           H  
ATOM   1025 1HB  GLU A  63      21.697  -2.327   4.743  1.00  0.63           H  
ATOM   1026 2HB  GLU A  63      20.483  -3.270   3.891  1.00  0.63           H  
ATOM   1027 1HG  GLU A  63      23.470  -3.412   3.336  1.00  0.63           H  
ATOM   1028 2HG  GLU A  63      22.610  -4.507   4.416  1.00  0.63           H  
ATOM   1029  N   ALA A  64      20.075   0.163   3.636  1.00  0.63           N  
ATOM   1030  CA  ALA A  64      18.885   1.017   3.748  1.00  0.63           C  
ATOM   1031  C   ALA A  64      18.552   1.638   2.395  1.00  0.63           C  
ATOM   1032  O   ALA A  64      17.387   1.740   1.996  1.00  0.63           O  
ATOM   1033  CB  ALA A  64      19.114   2.125   4.767  1.00  0.63           C  
ATOM   1034  H   ALA A  64      20.890   0.357   4.221  1.00  0.63           H  
ATOM   1035  HA  ALA A  64      18.043   0.397   4.063  1.00  0.63           H  
ATOM   1036 1HB  ALA A  64      18.214   2.740   4.847  1.00  0.63           H  
ATOM   1037 2HB  ALA A  64      19.341   1.685   5.738  1.00  0.63           H  
ATOM   1038 3HB  ALA A  64      19.948   2.747   4.452  1.00  0.63           H  
ATOM   1039  N   ILE A  65      19.601   2.023   1.676  1.00  0.64           N  
ATOM   1040  CA  ILE A  65      19.464   2.631   0.368  1.00  0.64           C  
ATOM   1041  C   ILE A  65      18.996   1.624  -0.654  1.00  0.64           C  
ATOM   1042  O   ILE A  65      18.073   1.893  -1.422  1.00  0.64           O  
ATOM   1043  CB  ILE A  65      20.799   3.209  -0.065  1.00  0.64           C  
ATOM   1044  CG1 ILE A  65      21.118   4.288   0.831  1.00  0.64           C  
ATOM   1045  CG2 ILE A  65      20.754   3.668  -1.482  1.00  0.64           C  
ATOM   1046  CD1 ILE A  65      22.486   4.742   0.731  1.00  0.64           C  
ATOM   1047  H   ILE A  65      20.534   1.918   2.081  1.00  0.64           H  
ATOM   1048  HA  ILE A  65      18.732   3.430   0.432  1.00  0.64           H  
ATOM   1049  HB  ILE A  65      21.573   2.455   0.042  1.00  0.64           H  
ATOM   1050 1HG1 ILE A  65      20.456   5.126   0.628  1.00  0.64           H  
ATOM   1051 2HG1 ILE A  65      20.944   3.939   1.837  1.00  0.64           H  
ATOM   1052 1HG2 ILE A  65      21.725   4.076  -1.755  1.00  0.64           H  
ATOM   1053 2HG2 ILE A  65      20.518   2.823  -2.124  1.00  0.64           H  
ATOM   1054 3HG2 ILE A  65      20.003   4.429  -1.588  1.00  0.64           H  
ATOM   1055 1HD1 ILE A  65      22.632   5.526   1.452  1.00  0.64           H  
ATOM   1056 2HD1 ILE A  65      23.161   3.925   0.948  1.00  0.64           H  
ATOM   1057 3HD1 ILE A  65      22.677   5.110  -0.273  1.00  0.64           H  
ATOM   1058  N   ARG A  66      19.619   0.450  -0.670  1.00  0.65           N  
ATOM   1059  CA  ARG A  66      19.243  -0.551  -1.644  1.00  0.65           C  
ATOM   1060  C   ARG A  66      17.795  -0.974  -1.461  1.00  0.65           C  
ATOM   1061  O   ARG A  66      17.067  -1.107  -2.447  1.00  0.65           O  
ATOM   1062  CB  ARG A  66      20.151  -1.765  -1.542  1.00  0.65           C  
ATOM   1063  CG  ARG A  66      21.587  -1.541  -2.034  1.00  0.65           C  
ATOM   1064  CD  ARG A  66      22.435  -2.751  -1.832  1.00  0.65           C  
ATOM   1065  NE  ARG A  66      23.813  -2.532  -2.263  1.00  0.65           N  
ATOM   1066  CZ  ARG A  66      24.768  -3.488  -2.281  1.00  0.65           C  
ATOM   1067  NH1 ARG A  66      24.472  -4.719  -1.917  1.00  0.65           N  
ATOM   1068  NH2 ARG A  66      26.002  -3.197  -2.664  1.00  0.65           N  
ATOM   1069  H   ARG A  66      20.381   0.266  -0.016  1.00  0.65           H  
ATOM   1070  HA  ARG A  66      19.358  -0.121  -2.638  1.00  0.65           H  
ATOM   1071 1HB  ARG A  66      20.211  -2.075  -0.497  1.00  0.65           H  
ATOM   1072 2HB  ARG A  66      19.725  -2.591  -2.105  1.00  0.65           H  
ATOM   1073 1HG  ARG A  66      21.572  -1.312  -3.098  1.00  0.65           H  
ATOM   1074 2HG  ARG A  66      22.041  -0.710  -1.498  1.00  0.65           H  
ATOM   1075 1HD  ARG A  66      22.449  -3.004  -0.766  1.00  0.65           H  
ATOM   1076 2HD  ARG A  66      22.028  -3.584  -2.396  1.00  0.65           H  
ATOM   1077  HE  ARG A  66      24.089  -1.566  -2.508  1.00  0.65           H  
ATOM   1078 1HH1 ARG A  66      23.529  -4.947  -1.619  1.00  0.65           H  
ATOM   1079 2HH1 ARG A  66      25.182  -5.435  -1.926  1.00  0.65           H  
ATOM   1080 1HH2 ARG A  66      26.243  -2.254  -2.957  1.00  0.65           H  
ATOM   1081 2HH2 ARG A  66      26.707  -3.916  -2.673  1.00  0.65           H  
ATOM   1082  N   GLU A  67      17.350  -1.131  -0.209  1.00  0.66           N  
ATOM   1083  CA  GLU A  67      15.963  -1.499   0.037  1.00  0.66           C  
ATOM   1084  C   GLU A  67      15.043  -0.396  -0.472  1.00  0.66           C  
ATOM   1085  O   GLU A  67      14.046  -0.667  -1.146  1.00  0.66           O  
ATOM   1086  CB  GLU A  67      15.710  -1.751   1.528  1.00  0.66           C  
ATOM   1087  CG  GLU A  67      14.280  -2.239   1.851  1.00  0.66           C  
ATOM   1088  CD  GLU A  67      14.053  -2.517   3.330  1.00  0.66           C  
ATOM   1089  OE1 GLU A  67      14.223  -1.607   4.109  1.00  0.66           O  
ATOM   1090  OE2 GLU A  67      13.714  -3.626   3.669  1.00  0.66           O  
ATOM   1091  H   GLU A  67      17.986  -1.016   0.581  1.00  0.66           H  
ATOM   1092  HA  GLU A  67      15.741  -2.413  -0.514  1.00  0.66           H  
ATOM   1093 1HB  GLU A  67      16.418  -2.494   1.895  1.00  0.66           H  
ATOM   1094 2HB  GLU A  67      15.892  -0.828   2.086  1.00  0.66           H  
ATOM   1095 1HG  GLU A  67      13.572  -1.475   1.525  1.00  0.66           H  
ATOM   1096 2HG  GLU A  67      14.081  -3.145   1.280  1.00  0.66           H  
ATOM   1097  N   ALA A  68      15.383   0.861  -0.164  1.00  0.67           N  
ATOM   1098  CA  ALA A  68      14.580   1.986  -0.607  1.00  0.67           C  
ATOM   1099  C   ALA A  68      14.506   2.047  -2.131  1.00  0.67           C  
ATOM   1100  O   ALA A  68      13.441   2.320  -2.692  1.00  0.67           O  
ATOM   1101  CB  ALA A  68      15.169   3.255  -0.045  1.00  0.67           C  
ATOM   1102  H   ALA A  68      16.203   1.047   0.418  1.00  0.67           H  
ATOM   1103  HA  ALA A  68      13.571   1.853  -0.222  1.00  0.67           H  
ATOM   1104 1HB  ALA A  68      14.583   4.109  -0.313  1.00  0.67           H  
ATOM   1105 2HB  ALA A  68      15.195   3.159   1.033  1.00  0.67           H  
ATOM   1106 3HB  ALA A  68      16.173   3.371  -0.414  1.00  0.67           H  
ATOM   1107  N   LYS A  69      15.622   1.751  -2.809  1.00  0.69           N  
ATOM   1108  CA  LYS A  69      15.627   1.752  -4.264  1.00  0.69           C  
ATOM   1109  C   LYS A  69      14.776   0.617  -4.813  1.00  0.69           C  
ATOM   1110  O   LYS A  69      14.030   0.815  -5.776  1.00  0.69           O  
ATOM   1111  CB  LYS A  69      17.052   1.652  -4.821  1.00  0.69           C  
ATOM   1112  CG  LYS A  69      17.899   2.901  -4.659  1.00  0.69           C  
ATOM   1113  CD  LYS A  69      19.299   2.700  -5.214  1.00  0.69           C  
ATOM   1114  CE  LYS A  69      20.122   3.982  -5.143  1.00  0.69           C  
ATOM   1115  NZ  LYS A  69      21.532   3.762  -5.590  1.00  0.69           N  
ATOM   1116  H   LYS A  69      16.483   1.550  -2.302  1.00  0.69           H  
ATOM   1117  HA  LYS A  69      15.195   2.690  -4.606  1.00  0.69           H  
ATOM   1118 1HB  LYS A  69      17.571   0.839  -4.312  1.00  0.69           H  
ATOM   1119 2HB  LYS A  69      17.012   1.402  -5.879  1.00  0.69           H  
ATOM   1120 1HG  LYS A  69      17.421   3.748  -5.149  1.00  0.69           H  
ATOM   1121 2HG  LYS A  69      17.986   3.107  -3.609  1.00  0.69           H  
ATOM   1122 1HD  LYS A  69      19.803   1.927  -4.631  1.00  0.69           H  
ATOM   1123 2HD  LYS A  69      19.239   2.370  -6.249  1.00  0.69           H  
ATOM   1124 1HE  LYS A  69      19.662   4.732  -5.787  1.00  0.69           H  
ATOM   1125 2HE  LYS A  69      20.123   4.354  -4.128  1.00  0.69           H  
ATOM   1126 1HZ  LYS A  69      22.044   4.633  -5.536  1.00  0.69           H  
ATOM   1127 2HZ  LYS A  69      21.974   3.074  -4.992  1.00  0.69           H  
ATOM   1128 3HZ  LYS A  69      21.536   3.428  -6.543  1.00  0.69           H  
ATOM   1129  N   GLU A  70      14.850  -0.566  -4.193  1.00  0.71           N  
ATOM   1130  CA  GLU A  70      14.044  -1.683  -4.660  1.00  0.71           C  
ATOM   1131  C   GLU A  70      12.567  -1.348  -4.557  1.00  0.71           C  
ATOM   1132  O   GLU A  70      11.804  -1.580  -5.502  1.00  0.71           O  
ATOM   1133  CB  GLU A  70      14.313  -2.970  -3.868  1.00  0.71           C  
ATOM   1134  CG  GLU A  70      13.488  -4.163  -4.392  1.00  0.71           C  
ATOM   1135  CD  GLU A  70      13.685  -5.486  -3.658  1.00  0.71           C  
ATOM   1136  OE1 GLU A  70      14.421  -5.542  -2.706  1.00  0.71           O  
ATOM   1137  OE2 GLU A  70      13.080  -6.448  -4.083  1.00  0.71           O  
ATOM   1138  H   GLU A  70      15.490  -0.695  -3.408  1.00  0.71           H  
ATOM   1139  HA  GLU A  70      14.281  -1.866  -5.707  1.00  0.71           H  
ATOM   1140 1HB  GLU A  70      15.373  -3.222  -3.923  1.00  0.71           H  
ATOM   1141 2HB  GLU A  70      14.066  -2.812  -2.817  1.00  0.71           H  
ATOM   1142 1HG  GLU A  70      12.438  -3.883  -4.320  1.00  0.71           H  
ATOM   1143 2HG  GLU A  70      13.718  -4.307  -5.447  1.00  0.71           H  
ATOM   1144  N   GLU A  71      12.159  -0.771  -3.425  1.00  0.74           N  
ATOM   1145  CA  GLU A  71      10.752  -0.474  -3.247  1.00  0.74           C  
ATOM   1146  C   GLU A  71      10.332   0.608  -4.239  1.00  0.74           C  
ATOM   1147  O   GLU A  71       9.246   0.535  -4.821  1.00  0.74           O  
ATOM   1148  CB  GLU A  71      10.468  -0.054  -1.807  1.00  0.74           C  
ATOM   1149  CG  GLU A  71       8.978   0.088  -1.477  1.00  0.74           C  
ATOM   1150  CD  GLU A  71       8.220  -1.228  -1.575  1.00  0.74           C  
ATOM   1151  OE1 GLU A  71       8.847  -2.265  -1.566  1.00  0.74           O  
ATOM   1152  OE2 GLU A  71       7.015  -1.190  -1.645  1.00  0.74           O  
ATOM   1153  H   GLU A  71      12.830  -0.588  -2.674  1.00  0.74           H  
ATOM   1154  HA  GLU A  71      10.178  -1.374  -3.460  1.00  0.74           H  
ATOM   1155 1HB  GLU A  71      10.906  -0.781  -1.122  1.00  0.74           H  
ATOM   1156 2HB  GLU A  71      10.951   0.906  -1.612  1.00  0.74           H  
ATOM   1157 1HG  GLU A  71       8.880   0.458  -0.462  1.00  0.74           H  
ATOM   1158 2HG  GLU A  71       8.529   0.817  -2.154  1.00  0.74           H  
ATOM   1159  N   ALA A  72      11.191   1.605  -4.457  1.00  0.76           N  
ATOM   1160  CA  ALA A  72      10.888   2.647  -5.422  1.00  0.76           C  
ATOM   1161  C   ALA A  72      10.745   2.073  -6.827  1.00  0.76           C  
ATOM   1162  O   ALA A  72       9.895   2.515  -7.606  1.00  0.76           O  
ATOM   1163  CB  ALA A  72      11.956   3.694  -5.392  1.00  0.76           C  
ATOM   1164  H   ALA A  72      12.068   1.655  -3.936  1.00  0.76           H  
ATOM   1165  HA  ALA A  72       9.943   3.099  -5.141  1.00  0.76           H  
ATOM   1166 1HB  ALA A  72      11.718   4.498  -6.085  1.00  0.76           H  
ATOM   1167 2HB  ALA A  72      11.990   4.068  -4.391  1.00  0.76           H  
ATOM   1168 3HB  ALA A  72      12.913   3.253  -5.659  1.00  0.76           H  
ATOM   1169  N   ASP A  73      11.572   1.074  -7.162  1.00  0.80           N  
ATOM   1170  CA  ASP A  73      11.504   0.462  -8.480  1.00  0.80           C  
ATOM   1171  C   ASP A  73      10.172  -0.258  -8.615  1.00  0.80           C  
ATOM   1172  O   ASP A  73       9.533  -0.204  -9.667  1.00  0.80           O  
ATOM   1173  CB  ASP A  73      12.677  -0.501  -8.694  1.00  0.80           C  
ATOM   1174  CG  ASP A  73      12.825  -0.998 -10.137  1.00  0.80           C  
ATOM   1175  OD1 ASP A  73      13.079  -0.188 -11.000  1.00  0.80           O  
ATOM   1176  OD2 ASP A  73      12.689  -2.185 -10.368  1.00  0.80           O  
ATOM   1177  H   ASP A  73      12.282   0.758  -6.503  1.00  0.80           H  
ATOM   1178  HA  ASP A  73      11.555   1.245  -9.235  1.00  0.80           H  
ATOM   1179 1HB  ASP A  73      13.603  -0.008  -8.391  1.00  0.80           H  
ATOM   1180 2HB  ASP A  73      12.550  -1.366  -8.037  1.00  0.80           H  
ATOM   1181  N   LYS A  74       9.713  -0.892  -7.532  1.00  0.85           N  
ATOM   1182  CA  LYS A  74       8.422  -1.560  -7.561  1.00  0.85           C  
ATOM   1183  C   LYS A  74       7.297  -0.531  -7.746  1.00  0.85           C  
ATOM   1184  O   LYS A  74       6.362  -0.762  -8.516  1.00  0.85           O  
ATOM   1185  CB  LYS A  74       8.239  -2.399  -6.293  1.00  0.85           C  
ATOM   1186  CG  LYS A  74       9.128  -3.646  -6.249  1.00  0.85           C  
ATOM   1187  CD  LYS A  74       8.989  -4.401  -4.933  1.00  0.85           C  
ATOM   1188  CE  LYS A  74       9.831  -5.676  -4.942  1.00  0.85           C  
ATOM   1189  NZ  LYS A  74       9.824  -6.365  -3.620  1.00  0.85           N  
ATOM   1190  H   LYS A  74      10.293  -0.934  -6.691  1.00  0.85           H  
ATOM   1191  HA  LYS A  74       8.403  -2.235  -8.415  1.00  0.85           H  
ATOM   1192 1HB  LYS A  74       8.469  -1.796  -5.416  1.00  0.85           H  
ATOM   1193 2HB  LYS A  74       7.202  -2.715  -6.208  1.00  0.85           H  
ATOM   1194 1HG  LYS A  74       8.864  -4.309  -7.071  1.00  0.85           H  
ATOM   1195 2HG  LYS A  74      10.169  -3.344  -6.371  1.00  0.85           H  
ATOM   1196 1HD  LYS A  74       9.328  -3.757  -4.111  1.00  0.85           H  
ATOM   1197 2HD  LYS A  74       7.946  -4.656  -4.762  1.00  0.85           H  
ATOM   1198 1HE  LYS A  74       9.427  -6.353  -5.691  1.00  0.85           H  
ATOM   1199 2HE  LYS A  74      10.855  -5.432  -5.209  1.00  0.85           H  
ATOM   1200 1HZ  LYS A  74      10.388  -7.208  -3.675  1.00  0.85           H  
ATOM   1201 2HZ  LYS A  74      10.219  -5.743  -2.924  1.00  0.85           H  
ATOM   1202 3HZ  LYS A  74       8.880  -6.606  -3.365  1.00  0.85           H  
ATOM   1203  N   LEU A  75       7.417   0.639  -7.102  1.00  0.93           N  
ATOM   1204  CA  LEU A  75       6.410   1.688  -7.272  1.00  0.93           C  
ATOM   1205  C   LEU A  75       6.385   2.172  -8.731  1.00  0.93           C  
ATOM   1206  O   LEU A  75       5.327   2.466  -9.309  1.00  0.93           O  
ATOM   1207  CB  LEU A  75       6.698   2.893  -6.352  1.00  0.93           C  
ATOM   1208  CG  LEU A  75       6.524   2.715  -4.829  1.00  0.93           C  
ATOM   1209  CD1 LEU A  75       7.014   3.966  -4.108  1.00  0.93           C  
ATOM   1210  CD2 LEU A  75       5.087   2.487  -4.531  1.00  0.93           C  
ATOM   1211  H   LEU A  75       8.198   0.777  -6.459  1.00  0.93           H  
ATOM   1212  HA  LEU A  75       5.438   1.276  -7.026  1.00  0.93           H  
ATOM   1213 1HB  LEU A  75       7.716   3.220  -6.528  1.00  0.93           H  
ATOM   1214 2HB  LEU A  75       6.041   3.692  -6.651  1.00  0.93           H  
ATOM   1215  HG  LEU A  75       7.113   1.864  -4.481  1.00  0.93           H  
ATOM   1216 1HD1 LEU A  75       6.882   3.843  -3.036  1.00  0.93           H  
ATOM   1217 2HD1 LEU A  75       8.060   4.136  -4.324  1.00  0.93           H  
ATOM   1218 3HD1 LEU A  75       6.439   4.807  -4.451  1.00  0.93           H  
ATOM   1219 1HD2 LEU A  75       4.970   2.366  -3.484  1.00  0.93           H  
ATOM   1220 2HD2 LEU A  75       4.496   3.338  -4.874  1.00  0.93           H  
ATOM   1221 3HD2 LEU A  75       4.775   1.589  -5.036  1.00  0.93           H  
ATOM   1222  N   LYS A  76       7.562   2.245  -9.352  1.00  1.02           N  
ATOM   1223  CA  LYS A  76       7.635   2.662 -10.747  1.00  1.02           C  
ATOM   1224  C   LYS A  76       6.991   1.611 -11.657  1.00  1.02           C  
ATOM   1225  O   LYS A  76       6.098   1.911 -12.455  1.00  1.02           O  
ATOM   1226  CB  LYS A  76       9.093   2.904 -11.145  1.00  1.02           C  
ATOM   1227  CG  LYS A  76       9.294   3.364 -12.582  1.00  1.02           C  
ATOM   1228  CD  LYS A  76      10.772   3.591 -12.892  1.00  1.02           C  
ATOM   1229  CE  LYS A  76      10.978   3.932 -14.362  1.00  1.02           C  
ATOM   1230  NZ  LYS A  76      12.418   4.084 -14.707  1.00  1.02           N  
ATOM   1231  H   LYS A  76       8.420   2.035  -8.839  1.00  1.02           H  
ATOM   1232  HA  LYS A  76       7.079   3.589 -10.872  1.00  1.02           H  
ATOM   1233 1HB  LYS A  76       9.525   3.653 -10.485  1.00  1.02           H  
ATOM   1234 2HB  LYS A  76       9.666   1.988 -11.007  1.00  1.02           H  
ATOM   1235 1HG  LYS A  76       8.896   2.608 -13.260  1.00  1.02           H  
ATOM   1236 2HG  LYS A  76       8.747   4.298 -12.741  1.00  1.02           H  
ATOM   1237 1HD  LYS A  76      11.147   4.410 -12.284  1.00  1.02           H  
ATOM   1238 2HD  LYS A  76      11.340   2.690 -12.645  1.00  1.02           H  
ATOM   1239 1HE  LYS A  76      10.554   3.133 -14.968  1.00  1.02           H  
ATOM   1240 2HE  LYS A  76      10.459   4.866 -14.592  1.00  1.02           H  
ATOM   1241 1HZ  LYS A  76      12.506   4.300 -15.690  1.00  1.02           H  
ATOM   1242 2HZ  LYS A  76      12.821   4.833 -14.164  1.00  1.02           H  
ATOM   1243 3HZ  LYS A  76      12.904   3.219 -14.504  1.00  1.02           H  
ATOM   1244  N   ARG A  77       7.404   0.352 -11.496  1.00  1.11           N  
ATOM   1245  CA  ARG A  77       6.906  -0.758 -12.309  1.00  1.11           C  
ATOM   1246  C   ARG A  77       5.402  -0.976 -12.164  1.00  1.11           C  
ATOM   1247  O   ARG A  77       4.727  -1.358 -13.120  1.00  1.11           O  
ATOM   1248  CB  ARG A  77       7.650  -2.032 -11.955  1.00  1.11           C  
ATOM   1249  CG  ARG A  77       9.101  -2.068 -12.440  1.00  1.11           C  
ATOM   1250  CD  ARG A  77       9.796  -3.305 -12.021  1.00  1.11           C  
ATOM   1251  NE  ARG A  77      11.189  -3.310 -12.445  1.00  1.11           N  
ATOM   1252  CZ  ARG A  77      11.633  -3.735 -13.645  1.00  1.11           C  
ATOM   1253  NH1 ARG A  77      10.782  -4.207 -14.538  1.00  1.11           N  
ATOM   1254  NH2 ARG A  77      12.922  -3.682 -13.931  1.00  1.11           N  
ATOM   1255  H   ARG A  77       8.122   0.157 -10.799  1.00  1.11           H  
ATOM   1256  HA  ARG A  77       7.116  -0.527 -13.352  1.00  1.11           H  
ATOM   1257 1HB  ARG A  77       7.664  -2.146 -10.870  1.00  1.11           H  
ATOM   1258 2HB  ARG A  77       7.128  -2.892 -12.371  1.00  1.11           H  
ATOM   1259 1HG  ARG A  77       9.125  -2.011 -13.526  1.00  1.11           H  
ATOM   1260 2HG  ARG A  77       9.647  -1.218 -12.021  1.00  1.11           H  
ATOM   1261 1HD  ARG A  77       9.778  -3.366 -10.931  1.00  1.11           H  
ATOM   1262 2HD  ARG A  77       9.301  -4.174 -12.447  1.00  1.11           H  
ATOM   1263  HE  ARG A  77      11.883  -2.934 -11.775  1.00  1.11           H  
ATOM   1264 1HH1 ARG A  77       9.797  -4.249 -14.321  1.00  1.11           H  
ATOM   1265 2HH1 ARG A  77      11.117  -4.525 -15.436  1.00  1.11           H  
ATOM   1266 1HH2 ARG A  77      13.582  -3.319 -13.247  1.00  1.11           H  
ATOM   1267 2HH2 ARG A  77      13.253  -3.999 -14.826  1.00  1.11           H  
ATOM   1268  N   ALA A  78       4.872  -0.695 -10.975  1.00  1.19           N  
ATOM   1269  CA  ALA A  78       3.457  -0.851 -10.675  1.00  1.19           C  
ATOM   1270  C   ALA A  78       2.607   0.295 -11.219  1.00  1.19           C  
ATOM   1271  O   ALA A  78       1.380   0.253 -11.112  1.00  1.19           O  
ATOM   1272  CB  ALA A  78       3.262  -0.930  -9.175  1.00  1.19           C  
ATOM   1273  H   ALA A  78       5.488  -0.412 -10.214  1.00  1.19           H  
ATOM   1274  HA  ALA A  78       3.114  -1.775 -11.137  1.00  1.19           H  
ATOM   1275 1HB  ALA A  78       2.208  -1.071  -8.946  1.00  1.19           H  
ATOM   1276 2HB  ALA A  78       3.839  -1.764  -8.777  1.00  1.19           H  
ATOM   1277 3HB  ALA A  78       3.618  -0.005  -8.730  1.00  1.19           H  
ATOM   1278  N   GLY A  79       3.239   1.334 -11.771  1.00  1.23           N  
ATOM   1279  CA  GLY A  79       2.502   2.477 -12.282  1.00  1.23           C  
ATOM   1280  C   GLY A  79       2.038   3.422 -11.178  1.00  1.23           C  
ATOM   1281  O   GLY A  79       1.074   4.166 -11.363  1.00  1.23           O  
ATOM   1282  H   GLY A  79       4.254   1.344 -11.869  1.00  1.23           H  
ATOM   1283 1HA  GLY A  79       3.141   3.021 -12.979  1.00  1.23           H  
ATOM   1284 2HA  GLY A  79       1.642   2.125 -12.849  1.00  1.23           H  
ATOM   1285  N   LEU A  80       2.695   3.376 -10.019  1.00  1.23           N  
ATOM   1286  CA  LEU A  80       2.307   4.217  -8.900  1.00  1.23           C  
ATOM   1287  C   LEU A  80       3.033   5.558  -8.953  1.00  1.23           C  
ATOM   1288  O   LEU A  80       2.460   6.590  -8.596  1.00  1.23           O  
ATOM   1289  CB  LEU A  80       2.569   3.446  -7.622  1.00  1.23           C  
ATOM   1290  CG  LEU A  80       1.733   2.167  -7.537  1.00  1.23           C  
ATOM   1291  CD1 LEU A  80       2.159   1.361  -6.378  1.00  1.23           C  
ATOM   1292  CD2 LEU A  80       0.284   2.543  -7.419  1.00  1.23           C  
ATOM   1293  H   LEU A  80       3.503   2.768  -9.905  1.00  1.23           H  
ATOM   1294  HA  LEU A  80       1.238   4.409  -8.966  1.00  1.23           H  
ATOM   1295 1HB  LEU A  80       3.617   3.177  -7.577  1.00  1.23           H  
ATOM   1296 2HB  LEU A  80       2.331   4.077  -6.768  1.00  1.23           H  
ATOM   1297  HG  LEU A  80       1.868   1.577  -8.439  1.00  1.23           H  
ATOM   1298 1HD1 LEU A  80       1.555   0.456  -6.318  1.00  1.23           H  
ATOM   1299 2HD1 LEU A  80       3.189   1.091  -6.505  1.00  1.23           H  
ATOM   1300 3HD1 LEU A  80       2.040   1.943  -5.488  1.00  1.23           H  
ATOM   1301 1HD2 LEU A  80      -0.322   1.638  -7.366  1.00  1.23           H  
ATOM   1302 2HD2 LEU A  80       0.132   3.135  -6.516  1.00  1.23           H  
ATOM   1303 3HD2 LEU A  80      -0.010   3.127  -8.294  1.00  1.23           H  
ATOM   1304  N   VAL A  81       4.283   5.544  -9.423  1.00  1.18           N  
ATOM   1305  CA  VAL A  81       5.023   6.800  -9.574  1.00  1.18           C  
ATOM   1306  C   VAL A  81       5.499   6.920 -11.016  1.00  1.18           C  
ATOM   1307  O   VAL A  81       5.837   5.915 -11.643  1.00  1.18           O  
ATOM   1308  CB  VAL A  81       6.250   6.865  -8.644  1.00  1.18           C  
ATOM   1309  CG1 VAL A  81       5.814   6.762  -7.214  1.00  1.18           C  
ATOM   1310  CG2 VAL A  81       7.220   5.792  -8.993  1.00  1.18           C  
ATOM   1311  H   VAL A  81       4.704   4.648  -9.659  1.00  1.18           H  
ATOM   1312  HA  VAL A  81       4.363   7.636  -9.350  1.00  1.18           H  
ATOM   1313  HB  VAL A  81       6.734   7.829  -8.769  1.00  1.18           H  
ATOM   1314 1HG1 VAL A  81       6.688   6.830  -6.573  1.00  1.18           H  
ATOM   1315 2HG1 VAL A  81       5.124   7.578  -6.992  1.00  1.18           H  
ATOM   1316 3HG1 VAL A  81       5.317   5.817  -7.047  1.00  1.18           H  
ATOM   1317 1HG2 VAL A  81       8.092   5.850  -8.343  1.00  1.18           H  
ATOM   1318 2HG2 VAL A  81       6.734   4.856  -8.863  1.00  1.18           H  
ATOM   1319 3HG2 VAL A  81       7.534   5.911 -10.034  1.00  1.18           H  
ATOM   1320  N   ASN A  82       5.563   8.142 -11.540  1.00  1.11           N  
ATOM   1321  CA  ASN A  82       6.058   8.312 -12.903  1.00  1.11           C  
ATOM   1322  C   ASN A  82       7.564   8.527 -12.886  1.00  1.11           C  
ATOM   1323  O   ASN A  82       8.175   8.549 -11.814  1.00  1.11           O  
ATOM   1324  CB  ASN A  82       5.325   9.436 -13.634  1.00  1.11           C  
ATOM   1325  CG  ASN A  82       5.590  10.816 -13.113  1.00  1.11           C  
ATOM   1326  OD1 ASN A  82       6.592  11.063 -12.441  1.00  1.11           O  
ATOM   1327  ND2 ASN A  82       4.699  11.732 -13.417  1.00  1.11           N  
ATOM   1328  H   ASN A  82       5.259   8.941 -10.981  1.00  1.11           H  
ATOM   1329  HA  ASN A  82       5.875   7.390 -13.457  1.00  1.11           H  
ATOM   1330 1HB  ASN A  82       5.586   9.409 -14.691  1.00  1.11           H  
ATOM   1331 2HB  ASN A  82       4.252   9.252 -13.568  1.00  1.11           H  
ATOM   1332 1HD2 ASN A  82       4.818  12.673 -13.095  1.00  1.11           H  
ATOM   1333 2HD2 ASN A  82       3.898  11.490 -13.966  1.00  1.11           H  
ATOM   1334  N   SER A  83       8.154   8.738 -14.064  1.00  1.02           N  
ATOM   1335  CA  SER A  83       9.599   8.914 -14.181  1.00  1.02           C  
ATOM   1336  C   SER A  83      10.130  10.142 -13.446  1.00  1.02           C  
ATOM   1337  O   SER A  83      11.206  10.094 -12.844  1.00  1.02           O  
ATOM   1338  CB  SER A  83       9.981   9.005 -15.642  1.00  1.02           C  
ATOM   1339  OG  SER A  83       9.732   7.794 -16.305  1.00  1.02           O  
ATOM   1340  H   SER A  83       7.594   8.730 -14.904  1.00  1.02           H  
ATOM   1341  HA  SER A  83      10.076   8.032 -13.752  1.00  1.02           H  
ATOM   1342 1HB  SER A  83       9.414   9.806 -16.115  1.00  1.02           H  
ATOM   1343 2HB  SER A  83      11.036   9.260 -15.726  1.00  1.02           H  
ATOM   1344  HG  SER A  83       9.961   7.947 -17.228  1.00  1.02           H  
ATOM   1345  N   GLN A  84       9.394  11.252 -13.496  1.00  0.94           N  
ATOM   1346  CA  GLN A  84       9.860  12.466 -12.839  1.00  0.94           C  
ATOM   1347  C   GLN A  84       9.885  12.269 -11.329  1.00  0.94           C  
ATOM   1348  O   GLN A  84      10.837  12.670 -10.658  1.00  0.94           O  
ATOM   1349  CB  GLN A  84       8.947  13.644 -13.189  1.00  0.94           C  
ATOM   1350  CG  GLN A  84       9.021  14.084 -14.637  1.00  0.94           C  
ATOM   1351  CD  GLN A  84       8.029  15.194 -14.960  1.00  0.94           C  
ATOM   1352  OE1 GLN A  84       7.026  15.377 -14.263  1.00  0.94           O  
ATOM   1353  NE2 GLN A  84       8.307  15.943 -16.022  1.00  0.94           N  
ATOM   1354  H   GLN A  84       8.509  11.245 -13.983  1.00  0.94           H  
ATOM   1355  HA  GLN A  84      10.874  12.683 -13.175  1.00  0.94           H  
ATOM   1356 1HB  GLN A  84       7.913  13.377 -12.970  1.00  0.94           H  
ATOM   1357 2HB  GLN A  84       9.201  14.497 -12.562  1.00  0.94           H  
ATOM   1358 1HG  GLN A  84      10.026  14.451 -14.843  1.00  0.94           H  
ATOM   1359 2HG  GLN A  84       8.796  13.228 -15.274  1.00  0.94           H  
ATOM   1360 1HE2 GLN A  84       7.693  16.688 -16.284  1.00  0.94           H  
ATOM   1361 2HE2 GLN A  84       9.131  15.762 -16.560  1.00  0.94           H  
ATOM   1362  N   GLN A  85       8.847  11.609 -10.809  1.00  0.87           N  
ATOM   1363  CA  GLN A  85       8.725  11.322  -9.386  1.00  0.87           C  
ATOM   1364  C   GLN A  85       9.796  10.339  -8.953  1.00  0.87           C  
ATOM   1365  O   GLN A  85      10.386  10.482  -7.880  1.00  0.87           O  
ATOM   1366  CB  GLN A  85       7.340  10.762  -9.086  1.00  0.87           C  
ATOM   1367  CG  GLN A  85       6.216  11.761  -9.212  1.00  0.87           C  
ATOM   1368  CD  GLN A  85       4.844  11.119  -9.100  1.00  0.87           C  
ATOM   1369  OE1 GLN A  85       4.532  10.114  -9.760  1.00  0.87           O  
ATOM   1370  NE2 GLN A  85       3.999  11.696  -8.248  1.00  0.87           N  
ATOM   1371  H   GLN A  85       8.103  11.309 -11.431  1.00  0.87           H  
ATOM   1372  HA  GLN A  85       8.863  12.248  -8.830  1.00  0.87           H  
ATOM   1373 1HB  GLN A  85       7.135   9.951  -9.782  1.00  0.87           H  
ATOM   1374 2HB  GLN A  85       7.323  10.345  -8.079  1.00  0.87           H  
ATOM   1375 1HG  GLN A  85       6.315  12.497  -8.413  1.00  0.87           H  
ATOM   1376 2HG  GLN A  85       6.289  12.255 -10.179  1.00  0.87           H  
ATOM   1377 1HE2 GLN A  85       3.077  11.320  -8.124  1.00  0.87           H  
ATOM   1378 2HE2 GLN A  85       4.282  12.506  -7.729  1.00  0.87           H  
ATOM   1379  N   PHE A  86      10.071   9.352  -9.800  1.00  0.81           N  
ATOM   1380  CA  PHE A  86      11.108   8.382  -9.521  1.00  0.81           C  
ATOM   1381  C   PHE A  86      12.449   9.105  -9.412  1.00  0.81           C  
ATOM   1382  O   PHE A  86      13.232   8.852  -8.496  1.00  0.81           O  
ATOM   1383  CB  PHE A  86      11.185   7.305 -10.586  1.00  0.81           C  
ATOM   1384  CG  PHE A  86      12.197   6.265 -10.240  1.00  0.81           C  
ATOM   1385  CD1 PHE A  86      11.870   5.228  -9.371  1.00  0.81           C  
ATOM   1386  CD2 PHE A  86      13.488   6.329 -10.744  1.00  0.81           C  
ATOM   1387  CE1 PHE A  86      12.807   4.280  -9.036  1.00  0.81           C  
ATOM   1388  CE2 PHE A  86      14.426   5.376 -10.398  1.00  0.81           C  
ATOM   1389  CZ  PHE A  86      14.079   4.350  -9.543  1.00  0.81           C  
ATOM   1390  H   PHE A  86       9.528   9.255 -10.658  1.00  0.81           H  
ATOM   1391  HA  PHE A  86      10.892   7.906  -8.565  1.00  0.81           H  
ATOM   1392 1HB  PHE A  86      10.209   6.829 -10.705  1.00  0.81           H  
ATOM   1393 2HB  PHE A  86      11.457   7.751 -11.540  1.00  0.81           H  
ATOM   1394  HD1 PHE A  86      10.860   5.168  -8.959  1.00  0.81           H  
ATOM   1395  HD2 PHE A  86      13.757   7.147 -11.417  1.00  0.81           H  
ATOM   1396  HE1 PHE A  86      12.546   3.475  -8.369  1.00  0.81           H  
ATOM   1397  HE2 PHE A  86      15.438   5.435 -10.798  1.00  0.81           H  
ATOM   1398  HZ  PHE A  86      14.814   3.594  -9.269  1.00  0.81           H  
ATOM   1399  N   ASP A  87      12.735   9.999 -10.368  1.00  0.76           N  
ATOM   1400  CA  ASP A  87      13.990  10.734 -10.339  1.00  0.76           C  
ATOM   1401  C   ASP A  87      14.071  11.599  -9.077  1.00  0.76           C  
ATOM   1402  O   ASP A  87      15.115  11.639  -8.418  1.00  0.76           O  
ATOM   1403  CB  ASP A  87      14.132  11.606 -11.591  1.00  0.76           C  
ATOM   1404  CG  ASP A  87      15.520  12.242 -11.736  1.00  0.76           C  
ATOM   1405  OD1 ASP A  87      16.464  11.509 -11.929  1.00  0.76           O  
ATOM   1406  OD2 ASP A  87      15.636  13.451 -11.650  1.00  0.76           O  
ATOM   1407  H   ASP A  87      12.077  10.164 -11.129  1.00  0.76           H  
ATOM   1408  HA  ASP A  87      14.810  10.017 -10.322  1.00  0.76           H  
ATOM   1409 1HB  ASP A  87      13.916  11.004 -12.475  1.00  0.76           H  
ATOM   1410 2HB  ASP A  87      13.383  12.401 -11.556  1.00  0.76           H  
ATOM   1411  N   GLU A  88      12.971  12.273  -8.703  1.00  0.72           N  
ATOM   1412  CA  GLU A  88      12.996  13.067  -7.477  1.00  0.72           C  
ATOM   1413  C   GLU A  88      13.306  12.168  -6.282  1.00  0.72           C  
ATOM   1414  O   GLU A  88      14.143  12.509  -5.439  1.00  0.72           O  
ATOM   1415  CB  GLU A  88      11.678  13.819  -7.255  1.00  0.72           C  
ATOM   1416  CG  GLU A  88      11.678  14.670  -5.968  1.00  0.72           C  
ATOM   1417  CD  GLU A  88      10.416  15.498  -5.745  1.00  0.72           C  
ATOM   1418  OE1 GLU A  88       9.558  15.517  -6.595  1.00  0.72           O  
ATOM   1419  OE2 GLU A  88      10.316  16.095  -4.689  1.00  0.72           O  
ATOM   1420  H   GLU A  88      12.130  12.247  -9.282  1.00  0.72           H  
ATOM   1421  HA  GLU A  88      13.794  13.803  -7.563  1.00  0.72           H  
ATOM   1422 1HB  GLU A  88      11.480  14.470  -8.106  1.00  0.72           H  
ATOM   1423 2HB  GLU A  88      10.857  13.103  -7.192  1.00  0.72           H  
ATOM   1424 1HG  GLU A  88      11.802  13.994  -5.121  1.00  0.72           H  
ATOM   1425 2HG  GLU A  88      12.541  15.334  -5.988  1.00  0.72           H  
ATOM   1426  N   PHE A  89      12.664  10.995  -6.229  1.00  0.68           N  
ATOM   1427  CA  PHE A  89      12.912  10.034  -5.166  1.00  0.68           C  
ATOM   1428  C   PHE A  89      14.377   9.681  -5.080  1.00  0.68           C  
ATOM   1429  O   PHE A  89      14.978   9.747  -4.004  1.00  0.68           O  
ATOM   1430  CB  PHE A  89      12.153   8.731  -5.415  1.00  0.68           C  
ATOM   1431  CG  PHE A  89      12.541   7.649  -4.475  1.00  0.68           C  
ATOM   1432  CD1 PHE A  89      11.925   7.497  -3.287  1.00  0.68           C  
ATOM   1433  CD2 PHE A  89      13.603   6.795  -4.788  1.00  0.68           C  
ATOM   1434  CE1 PHE A  89      12.337   6.531  -2.419  1.00  0.68           C  
ATOM   1435  CE2 PHE A  89      14.020   5.840  -3.915  1.00  0.68           C  
ATOM   1436  CZ  PHE A  89      13.382   5.712  -2.727  1.00  0.68           C  
ATOM   1437  H   PHE A  89      11.972  10.771  -6.944  1.00  0.68           H  
ATOM   1438  HA  PHE A  89      12.595  10.471  -4.223  1.00  0.68           H  
ATOM   1439 1HB  PHE A  89      11.084   8.911  -5.315  1.00  0.68           H  
ATOM   1440 2HB  PHE A  89      12.321   8.378  -6.404  1.00  0.68           H  
ATOM   1441  HD1 PHE A  89      11.097   8.159  -3.024  1.00  0.68           H  
ATOM   1442  HD2 PHE A  89      14.109   6.901  -5.743  1.00  0.68           H  
ATOM   1443  HE1 PHE A  89      11.834   6.435  -1.476  1.00  0.68           H  
ATOM   1444  HE2 PHE A  89      14.850   5.182  -4.168  1.00  0.68           H  
ATOM   1445  HZ  PHE A  89      13.696   4.960  -2.039  1.00  0.68           H  
ATOM   1446  N   LYS A  90      14.954   9.310  -6.224  1.00  0.65           N  
ATOM   1447  CA  LYS A  90      16.339   8.896  -6.279  1.00  0.65           C  
ATOM   1448  C   LYS A  90      17.231   9.997  -5.754  1.00  0.65           C  
ATOM   1449  O   LYS A  90      18.076   9.752  -4.892  1.00  0.65           O  
ATOM   1450  CB  LYS A  90      16.710   8.516  -7.710  1.00  0.65           C  
ATOM   1451  CG  LYS A  90      18.148   8.044  -7.920  1.00  0.65           C  
ATOM   1452  CD  LYS A  90      18.375   7.659  -9.386  1.00  0.65           C  
ATOM   1453  CE  LYS A  90      19.792   7.141  -9.633  1.00  0.65           C  
ATOM   1454  NZ  LYS A  90      20.816   8.217  -9.484  1.00  0.65           N  
ATOM   1455  H   LYS A  90      14.395   9.293  -7.078  1.00  0.65           H  
ATOM   1456  HA  LYS A  90      16.467   8.024  -5.639  1.00  0.65           H  
ATOM   1457 1HB  LYS A  90      16.035   7.729  -8.059  1.00  0.65           H  
ATOM   1458 2HB  LYS A  90      16.550   9.379  -8.360  1.00  0.65           H  
ATOM   1459 1HG  LYS A  90      18.843   8.848  -7.649  1.00  0.65           H  
ATOM   1460 2HG  LYS A  90      18.353   7.184  -7.286  1.00  0.65           H  
ATOM   1461 1HD  LYS A  90      17.657   6.889  -9.672  1.00  0.65           H  
ATOM   1462 2HD  LYS A  90      18.205   8.536 -10.014  1.00  0.65           H  
ATOM   1463 1HE  LYS A  90      20.011   6.346  -8.922  1.00  0.65           H  
ATOM   1464 2HE  LYS A  90      19.850   6.738 -10.644  1.00  0.65           H  
ATOM   1465 1HZ  LYS A  90      21.736   7.850  -9.645  1.00  0.65           H  
ATOM   1466 2HZ  LYS A  90      20.636   8.961 -10.135  1.00  0.65           H  
ATOM   1467 3HZ  LYS A  90      20.790   8.601  -8.525  1.00  0.65           H  
ATOM   1468  N   ARG A  91      17.021  11.221  -6.230  1.00  0.64           N  
ATOM   1469  CA  ARG A  91      17.851  12.327  -5.791  1.00  0.64           C  
ATOM   1470  C   ARG A  91      17.718  12.557  -4.287  1.00  0.64           C  
ATOM   1471  O   ARG A  91      18.718  12.771  -3.601  1.00  0.64           O  
ATOM   1472  CB  ARG A  91      17.462  13.578  -6.562  1.00  0.64           C  
ATOM   1473  CG  ARG A  91      17.879  13.549  -8.036  1.00  0.64           C  
ATOM   1474  CD  ARG A  91      17.417  14.744  -8.777  1.00  0.64           C  
ATOM   1475  NE  ARG A  91      17.761  14.664 -10.194  1.00  0.64           N  
ATOM   1476  CZ  ARG A  91      18.938  15.048 -10.728  1.00  0.64           C  
ATOM   1477  NH1 ARG A  91      19.882  15.556  -9.958  1.00  0.64           N  
ATOM   1478  NH2 ARG A  91      19.150  14.917 -12.027  1.00  0.64           N  
ATOM   1479  H   ARG A  91      16.292  11.380  -6.930  1.00  0.64           H  
ATOM   1480  HA  ARG A  91      18.891  12.087  -6.017  1.00  0.64           H  
ATOM   1481 1HB  ARG A  91      16.377  13.697  -6.529  1.00  0.64           H  
ATOM   1482 2HB  ARG A  91      17.908  14.454  -6.094  1.00  0.64           H  
ATOM   1483 1HG  ARG A  91      18.964  13.499  -8.105  1.00  0.64           H  
ATOM   1484 2HG  ARG A  91      17.447  12.667  -8.517  1.00  0.64           H  
ATOM   1485 1HD  ARG A  91      16.330  14.807  -8.700  1.00  0.64           H  
ATOM   1486 2HD  ARG A  91      17.869  15.640  -8.361  1.00  0.64           H  
ATOM   1487  HE  ARG A  91      17.050  14.255 -10.832  1.00  0.64           H  
ATOM   1488 1HH1 ARG A  91      19.723  15.657  -8.966  1.00  0.64           H  
ATOM   1489 2HH1 ARG A  91      20.763  15.843 -10.360  1.00  0.64           H  
ATOM   1490 1HH2 ARG A  91      18.428  14.527 -12.629  1.00  0.64           H  
ATOM   1491 2HH2 ARG A  91      20.027  15.202 -12.424  1.00  0.64           H  
ATOM   1492  N   ARG A  92      16.501  12.453  -3.747  1.00  0.62           N  
ATOM   1493  CA  ARG A  92      16.332  12.628  -2.312  1.00  0.62           C  
ATOM   1494  C   ARG A  92      17.025  11.517  -1.537  1.00  0.62           C  
ATOM   1495  O   ARG A  92      17.624  11.768  -0.491  1.00  0.62           O  
ATOM   1496  CB  ARG A  92      14.872  12.710  -1.940  1.00  0.62           C  
ATOM   1497  CG  ARG A  92      14.192  14.026  -2.360  1.00  0.62           C  
ATOM   1498  CD  ARG A  92      12.761  14.078  -1.961  1.00  0.62           C  
ATOM   1499  NE  ARG A  92      12.113  15.318  -2.381  1.00  0.62           N  
ATOM   1500  CZ  ARG A  92      12.156  16.479  -1.720  1.00  0.62           C  
ATOM   1501  NH1 ARG A  92      12.823  16.602  -0.589  1.00  0.62           N  
ATOM   1502  NH2 ARG A  92      11.507  17.492  -2.239  1.00  0.62           N  
ATOM   1503  H   ARG A  92      15.686  12.277  -4.338  1.00  0.62           H  
ATOM   1504  HA  ARG A  92      16.793  13.575  -2.032  1.00  0.62           H  
ATOM   1505 1HB  ARG A  92      14.342  11.896  -2.433  1.00  0.62           H  
ATOM   1506 2HB  ARG A  92      14.757  12.585  -0.866  1.00  0.62           H  
ATOM   1507 1HG  ARG A  92      14.709  14.863  -1.896  1.00  0.62           H  
ATOM   1508 2HG  ARG A  92      14.243  14.126  -3.445  1.00  0.62           H  
ATOM   1509 1HD  ARG A  92      12.236  13.253  -2.439  1.00  0.62           H  
ATOM   1510 2HD  ARG A  92      12.673  13.993  -0.882  1.00  0.62           H  
ATOM   1511  HE  ARG A  92      11.563  15.328  -3.251  1.00  0.62           H  
ATOM   1512 1HH1 ARG A  92      13.316  15.809  -0.205  1.00  0.62           H  
ATOM   1513 2HH1 ARG A  92      12.840  17.489  -0.107  1.00  0.62           H  
ATOM   1514 1HH2 ARG A  92      10.998  17.331  -3.121  1.00  0.62           H  
ATOM   1515 2HH2 ARG A  92      11.502  18.391  -1.785  1.00  0.62           H  
ATOM   1516  N   LEU A  93      16.982  10.293  -2.061  1.00  0.62           N  
ATOM   1517  CA  LEU A  93      17.627   9.177  -1.392  1.00  0.62           C  
ATOM   1518  C   LEU A  93      19.138   9.407  -1.377  1.00  0.62           C  
ATOM   1519  O   LEU A  93      19.801   9.139  -0.370  1.00  0.62           O  
ATOM   1520  CB  LEU A  93      17.257   7.851  -2.060  1.00  0.62           C  
ATOM   1521  CG  LEU A  93      17.812   6.603  -1.395  1.00  0.62           C  
ATOM   1522  CD1 LEU A  93      17.334   6.529   0.059  1.00  0.62           C  
ATOM   1523  CD2 LEU A  93      17.325   5.416  -2.161  1.00  0.62           C  
ATOM   1524  H   LEU A  93      16.463  10.130  -2.924  1.00  0.62           H  
ATOM   1525  HA  LEU A  93      17.276   9.144  -0.366  1.00  0.62           H  
ATOM   1526 1HB  LEU A  93      16.173   7.767  -2.098  1.00  0.62           H  
ATOM   1527 2HB  LEU A  93      17.627   7.874  -3.086  1.00  0.62           H  
ATOM   1528  HG  LEU A  93      18.902   6.632  -1.403  1.00  0.62           H  
ATOM   1529 1HD1 LEU A  93      17.727   5.631   0.528  1.00  0.62           H  
ATOM   1530 2HD1 LEU A  93      17.692   7.402   0.601  1.00  0.62           H  
ATOM   1531 3HD1 LEU A  93      16.244   6.504   0.087  1.00  0.62           H  
ATOM   1532 1HD2 LEU A  93      17.704   4.507  -1.714  1.00  0.62           H  
ATOM   1533 2HD2 LEU A  93      16.247   5.396  -2.143  1.00  0.62           H  
ATOM   1534 3HD2 LEU A  93      17.671   5.493  -3.187  1.00  0.62           H  
ATOM   1535  N   GLU A  94      19.692   9.900  -2.493  1.00  0.62           N  
ATOM   1536  CA  GLU A  94      21.121  10.191  -2.548  1.00  0.62           C  
ATOM   1537  C   GLU A  94      21.467  11.281  -1.523  1.00  0.62           C  
ATOM   1538  O   GLU A  94      22.503  11.202  -0.855  1.00  0.62           O  
ATOM   1539  CB  GLU A  94      21.541  10.610  -3.965  1.00  0.62           C  
ATOM   1540  CG  GLU A  94      21.495   9.463  -4.996  1.00  0.62           C  
ATOM   1541  CD  GLU A  94      21.792   9.898  -6.421  1.00  0.62           C  
ATOM   1542  OE1 GLU A  94      21.979  11.066  -6.656  1.00  0.62           O  
ATOM   1543  OE2 GLU A  94      21.804   9.038  -7.291  1.00  0.62           O  
ATOM   1544  H   GLU A  94      19.106  10.068  -3.311  1.00  0.62           H  
ATOM   1545  HA  GLU A  94      21.669   9.288  -2.286  1.00  0.62           H  
ATOM   1546 1HB  GLU A  94      20.881  11.402  -4.317  1.00  0.62           H  
ATOM   1547 2HB  GLU A  94      22.553  11.011  -3.942  1.00  0.62           H  
ATOM   1548 1HG  GLU A  94      22.222   8.707  -4.704  1.00  0.62           H  
ATOM   1549 2HG  GLU A  94      20.510   9.004  -4.962  1.00  0.62           H  
ATOM   1550  N   GLU A  95      20.591  12.277  -1.348  1.00  0.63           N  
ATOM   1551  CA  GLU A  95      20.870  13.298  -0.344  1.00  0.63           C  
ATOM   1552  C   GLU A  95      20.834  12.680   1.062  1.00  0.63           C  
ATOM   1553  O   GLU A  95      21.683  12.993   1.902  1.00  0.63           O  
ATOM   1554  CB  GLU A  95      19.879  14.466  -0.439  1.00  0.63           C  
ATOM   1555  CG  GLU A  95      20.010  15.363  -1.697  1.00  0.63           C  
ATOM   1556  CD  GLU A  95      21.324  16.126  -1.798  1.00  0.63           C  
ATOM   1557  OE1 GLU A  95      21.695  16.774  -0.849  1.00  0.63           O  
ATOM   1558  OE2 GLU A  95      21.960  16.060  -2.840  1.00  0.63           O  
ATOM   1559  H   GLU A  95      19.759  12.337  -1.938  1.00  0.63           H  
ATOM   1560  HA  GLU A  95      21.870  13.686  -0.515  1.00  0.63           H  
ATOM   1561 1HB  GLU A  95      18.865  14.073  -0.426  1.00  0.63           H  
ATOM   1562 2HB  GLU A  95      19.989  15.103   0.437  1.00  0.63           H  
ATOM   1563 1HG  GLU A  95      19.917  14.732  -2.575  1.00  0.63           H  
ATOM   1564 2HG  GLU A  95      19.182  16.069  -1.708  1.00  0.63           H  
ATOM   1565  N   LEU A  96      19.904  11.741   1.305  1.00  0.64           N  
ATOM   1566  CA  LEU A  96      19.843  11.090   2.612  1.00  0.64           C  
ATOM   1567  C   LEU A  96      21.121  10.304   2.861  1.00  0.64           C  
ATOM   1568  O   LEU A  96      21.670  10.320   3.968  1.00  0.64           O  
ATOM   1569  CB  LEU A  96      18.652  10.124   2.709  1.00  0.64           C  
ATOM   1570  CG  LEU A  96      17.243  10.724   2.746  1.00  0.64           C  
ATOM   1571  CD1 LEU A  96      16.195   9.580   2.668  1.00  0.64           C  
ATOM   1572  CD2 LEU A  96      17.088  11.510   4.030  1.00  0.64           C  
ATOM   1573  H   LEU A  96      19.212  11.523   0.587  1.00  0.64           H  
ATOM   1574  HA  LEU A  96      19.747  11.855   3.380  1.00  0.64           H  
ATOM   1575 1HB  LEU A  96      18.697   9.433   1.877  1.00  0.64           H  
ATOM   1576 2HB  LEU A  96      18.755   9.564   3.617  1.00  0.64           H  
ATOM   1577  HG  LEU A  96      17.097  11.381   1.896  1.00  0.64           H  
ATOM   1578 1HD1 LEU A  96      15.187   9.999   2.697  1.00  0.64           H  
ATOM   1579 2HD1 LEU A  96      16.321   9.030   1.749  1.00  0.64           H  
ATOM   1580 3HD1 LEU A  96      16.329   8.906   3.510  1.00  0.64           H  
ATOM   1581 1HD2 LEU A  96      16.088  11.942   4.073  1.00  0.64           H  
ATOM   1582 2HD2 LEU A  96      17.235  10.845   4.880  1.00  0.64           H  
ATOM   1583 3HD2 LEU A  96      17.832  12.307   4.058  1.00  0.64           H  
ATOM   1584  N   HIS A  97      21.626   9.661   1.808  1.00  0.65           N  
ATOM   1585  CA  HIS A  97      22.853   8.890   1.889  1.00  0.65           C  
ATOM   1586  C   HIS A  97      24.001   9.792   2.290  1.00  0.65           C  
ATOM   1587  O   HIS A  97      24.740   9.482   3.224  1.00  0.65           O  
ATOM   1588  CB  HIS A  97      23.170   8.234   0.547  1.00  0.65           C  
ATOM   1589  CG  HIS A  97      24.408   7.430   0.541  1.00  0.65           C  
ATOM   1590  ND1 HIS A  97      24.958   6.913  -0.620  1.00  0.65           N  
ATOM   1591  CD2 HIS A  97      25.211   7.039   1.547  1.00  0.65           C  
ATOM   1592  CE1 HIS A  97      26.048   6.233  -0.316  1.00  0.65           C  
ATOM   1593  NE2 HIS A  97      26.223   6.292   0.989  1.00  0.65           N  
ATOM   1594  H   HIS A  97      21.110   9.678   0.928  1.00  0.65           H  
ATOM   1595  HA  HIS A  97      22.752   8.110   2.643  1.00  0.65           H  
ATOM   1596 1HB  HIS A  97      22.329   7.618   0.234  1.00  0.65           H  
ATOM   1597 2HB  HIS A  97      23.292   8.998  -0.203  1.00  0.65           H  
ATOM   1598  HD2 HIS A  97      25.087   7.268   2.605  1.00  0.65           H  
ATOM   1599  HE1 HIS A  97      26.695   5.712  -1.019  1.00  0.65           H  
ATOM   1600  HE2 HIS A  97      26.987   5.862   1.504  1.00  0.65           H  
ATOM   1601  N   LYS A  98      24.147  10.923   1.594  1.00  0.67           N  
ATOM   1602  CA  LYS A  98      25.239  11.832   1.896  1.00  0.67           C  
ATOM   1603  C   LYS A  98      25.152  12.362   3.324  1.00  0.67           C  
ATOM   1604  O   LYS A  98      26.177  12.454   4.010  1.00  0.67           O  
ATOM   1605  CB  LYS A  98      25.263  12.981   0.893  1.00  0.67           C  
ATOM   1606  CG  LYS A  98      25.730  12.573  -0.507  1.00  0.67           C  
ATOM   1607  CD  LYS A  98      25.928  13.788  -1.395  1.00  0.67           C  
ATOM   1608  CE  LYS A  98      24.593  14.399  -1.761  1.00  0.67           C  
ATOM   1609  NZ  LYS A  98      24.724  15.549  -2.702  1.00  0.67           N  
ATOM   1610  H   LYS A  98      23.502  11.131   0.829  1.00  0.67           H  
ATOM   1611  HA  LYS A  98      26.174  11.279   1.801  1.00  0.67           H  
ATOM   1612 1HB  LYS A  98      24.253  13.395   0.801  1.00  0.67           H  
ATOM   1613 2HB  LYS A  98      25.912  13.775   1.258  1.00  0.67           H  
ATOM   1614 1HG  LYS A  98      26.668  12.021  -0.430  1.00  0.67           H  
ATOM   1615 2HG  LYS A  98      24.982  11.920  -0.957  1.00  0.67           H  
ATOM   1616 1HD  LYS A  98      26.529  14.533  -0.872  1.00  0.67           H  
ATOM   1617 2HD  LYS A  98      26.447  13.496  -2.306  1.00  0.67           H  
ATOM   1618 1HE  LYS A  98      23.967  13.633  -2.224  1.00  0.67           H  
ATOM   1619 2HE  LYS A  98      24.102  14.748  -0.852  1.00  0.67           H  
ATOM   1620 1HZ  LYS A  98      23.769  15.891  -2.885  1.00  0.67           H  
ATOM   1621 2HZ  LYS A  98      25.272  16.280  -2.284  1.00  0.67           H  
ATOM   1622 3HZ  LYS A  98      25.150  15.253  -3.562  1.00  0.67           H  
ATOM   1623  N   GLU A  99      23.943  12.660   3.807  1.00  0.68           N  
ATOM   1624  CA  GLU A  99      23.818  13.110   5.186  1.00  0.68           C  
ATOM   1625  C   GLU A  99      24.214  11.997   6.153  1.00  0.68           C  
ATOM   1626  O   GLU A  99      24.902  12.240   7.150  1.00  0.68           O  
ATOM   1627  CB  GLU A  99      22.390  13.599   5.464  1.00  0.68           C  
ATOM   1628  CG  GLU A  99      22.047  14.953   4.834  1.00  0.68           C  
ATOM   1629  CD  GLU A  99      22.798  16.092   5.507  1.00  0.68           C  
ATOM   1630  OE1 GLU A  99      22.699  16.185   6.716  1.00  0.68           O  
ATOM   1631  OE2 GLU A  99      23.468  16.846   4.837  1.00  0.68           O  
ATOM   1632  H   GLU A  99      23.115  12.591   3.209  1.00  0.68           H  
ATOM   1633  HA  GLU A  99      24.499  13.947   5.336  1.00  0.68           H  
ATOM   1634 1HB  GLU A  99      21.680  12.865   5.077  1.00  0.68           H  
ATOM   1635 2HB  GLU A  99      22.233  13.673   6.539  1.00  0.68           H  
ATOM   1636 1HG  GLU A  99      22.310  14.925   3.774  1.00  0.68           H  
ATOM   1637 2HG  GLU A  99      20.974  15.122   4.911  1.00  0.68           H  
ATOM   1638  N   ALA A 100      23.837  10.755   5.845  1.00  0.69           N  
ATOM   1639  CA  ALA A 100      24.223   9.649   6.704  1.00  0.69           C  
ATOM   1640  C   ALA A 100      25.736   9.492   6.732  1.00  0.69           C  
ATOM   1641  O   ALA A 100      26.320   9.264   7.797  1.00  0.69           O  
ATOM   1642  CB  ALA A 100      23.585   8.375   6.233  1.00  0.69           C  
ATOM   1643  H   ALA A 100      23.255  10.583   5.024  1.00  0.69           H  
ATOM   1644  HA  ALA A 100      23.882   9.868   7.715  1.00  0.69           H  
ATOM   1645 1HB  ALA A 100      23.871   7.576   6.900  1.00  0.69           H  
ATOM   1646 2HB  ALA A 100      22.507   8.493   6.234  1.00  0.69           H  
ATOM   1647 3HB  ALA A 100      23.919   8.145   5.226  1.00  0.69           H  
ATOM   1648  N   ASP A 101      26.385   9.642   5.565  1.00  0.69           N  
ATOM   1649  CA  ASP A 101      27.839   9.540   5.498  1.00  0.69           C  
ATOM   1650  C   ASP A 101      28.519  10.649   6.272  1.00  0.69           C  
ATOM   1651  O   ASP A 101      29.518  10.416   6.958  1.00  0.69           O  
ATOM   1652  CB  ASP A 101      28.368   9.569   4.057  1.00  0.69           C  
ATOM   1653  CG  ASP A 101      28.206   8.274   3.209  1.00  0.69           C  
ATOM   1654  OD1 ASP A 101      27.882   7.215   3.742  1.00  0.69           O  
ATOM   1655  OD2 ASP A 101      28.488   8.346   2.038  1.00  0.69           O  
ATOM   1656  H   ASP A 101      25.847   9.815   4.715  1.00  0.69           H  
ATOM   1657  HA  ASP A 101      28.133   8.606   5.951  1.00  0.69           H  
ATOM   1658 1HB  ASP A 101      27.859  10.374   3.526  1.00  0.69           H  
ATOM   1659 2HB  ASP A 101      29.425   9.828   4.077  1.00  0.69           H  
ATOM   1660  N   ARG A 102      27.967  11.856   6.197  1.00  0.70           N  
ATOM   1661  CA  ARG A 102      28.543  12.970   6.922  1.00  0.70           C  
ATOM   1662  C   ARG A 102      28.488  12.688   8.414  1.00  0.70           C  
ATOM   1663  O   ARG A 102      29.505  12.755   9.104  1.00  0.70           O  
ATOM   1664  CB  ARG A 102      27.822  14.269   6.588  1.00  0.70           C  
ATOM   1665  CG  ARG A 102      28.382  15.504   7.284  1.00  0.70           C  
ATOM   1666  CD  ARG A 102      27.651  16.756   6.903  1.00  0.70           C  
ATOM   1667  NE  ARG A 102      26.261  16.768   7.338  1.00  0.70           N  
ATOM   1668  CZ  ARG A 102      25.857  17.025   8.599  1.00  0.70           C  
ATOM   1669  NH1 ARG A 102      26.747  17.268   9.544  1.00  0.70           N  
ATOM   1670  NH2 ARG A 102      24.565  17.039   8.876  1.00  0.70           N  
ATOM   1671  H   ARG A 102      27.154  12.007   5.601  1.00  0.70           H  
ATOM   1672  HA  ARG A 102      29.586  13.074   6.628  1.00  0.70           H  
ATOM   1673 1HB  ARG A 102      27.857  14.437   5.513  1.00  0.70           H  
ATOM   1674 2HB  ARG A 102      26.770  14.180   6.866  1.00  0.70           H  
ATOM   1675 1HG  ARG A 102      28.300  15.374   8.370  1.00  0.70           H  
ATOM   1676 2HG  ARG A 102      29.433  15.626   7.019  1.00  0.70           H  
ATOM   1677 1HD  ARG A 102      28.154  17.611   7.355  1.00  0.70           H  
ATOM   1678 2HD  ARG A 102      27.664  16.862   5.819  1.00  0.70           H  
ATOM   1679  HE  ARG A 102      25.533  16.590   6.636  1.00  0.70           H  
ATOM   1680 1HH1 ARG A 102      27.740  17.254   9.323  1.00  0.70           H  
ATOM   1681 2HH1 ARG A 102      26.450  17.458  10.489  1.00  0.70           H  
ATOM   1682 1HH2 ARG A 102      23.881  16.851   8.121  1.00  0.70           H  
ATOM   1683 2HH2 ARG A 102      24.247  17.234   9.809  1.00  0.70           H  
ATOM   1684  N   LYS A 103      27.307  12.316   8.909  1.00  0.71           N  
ATOM   1685  CA  LYS A 103      27.140  12.055  10.331  1.00  0.71           C  
ATOM   1686  C   LYS A 103      28.006  10.889  10.797  1.00  0.71           C  
ATOM   1687  O   LYS A 103      28.633  10.948  11.860  1.00  0.71           O  
ATOM   1688  CB  LYS A 103      25.688  11.730  10.610  1.00  0.71           C  
ATOM   1689  CG  LYS A 103      24.712  12.877  10.489  1.00  0.71           C  
ATOM   1690  CD  LYS A 103      23.287  12.358  10.660  1.00  0.71           C  
ATOM   1691  CE  LYS A 103      22.260  13.469  10.600  1.00  0.71           C  
ATOM   1692  NZ  LYS A 103      20.867  12.931  10.579  1.00  0.71           N  
ATOM   1693  H   LYS A 103      26.500  12.240   8.286  1.00  0.71           H  
ATOM   1694  HA  LYS A 103      27.433  12.947  10.886  1.00  0.71           H  
ATOM   1695 1HB  LYS A 103      25.359  10.922   9.948  1.00  0.71           H  
ATOM   1696 2HB  LYS A 103      25.623  11.379  11.626  1.00  0.71           H  
ATOM   1697 1HG  LYS A 103      24.925  13.625  11.252  1.00  0.71           H  
ATOM   1698 2HG  LYS A 103      24.814  13.340   9.504  1.00  0.71           H  
ATOM   1699 1HD  LYS A 103      23.074  11.638   9.867  1.00  0.71           H  
ATOM   1700 2HD  LYS A 103      23.193  11.849  11.620  1.00  0.71           H  
ATOM   1701 1HE  LYS A 103      22.378  14.099  11.478  1.00  0.71           H  
ATOM   1702 2HE  LYS A 103      22.422  14.072   9.704  1.00  0.71           H  
ATOM   1703 1HZ  LYS A 103      20.210  13.688  10.550  1.00  0.71           H  
ATOM   1704 2HZ  LYS A 103      20.750  12.357   9.762  1.00  0.71           H  
ATOM   1705 3HZ  LYS A 103      20.661  12.345  11.399  1.00  0.71           H  
ATOM   1706  N   ARG A 104      28.102   9.842   9.977  1.00  0.72           N  
ATOM   1707  CA  ARG A 104      28.922   8.704  10.340  1.00  0.72           C  
ATOM   1708  C   ARG A 104      30.370   9.143  10.494  1.00  0.72           C  
ATOM   1709  O   ARG A 104      31.025   8.829  11.496  1.00  0.72           O  
ATOM   1710  CB  ARG A 104      28.853   7.619   9.276  1.00  0.72           C  
ATOM   1711  CG  ARG A 104      29.597   6.375   9.635  1.00  0.72           C  
ATOM   1712  CD  ARG A 104      29.517   5.317   8.621  1.00  0.72           C  
ATOM   1713  NE  ARG A 104      30.129   5.692   7.389  1.00  0.72           N  
ATOM   1714  CZ  ARG A 104      29.447   5.990   6.288  1.00  0.72           C  
ATOM   1715  NH1 ARG A 104      28.144   5.977   6.305  1.00  0.72           N  
ATOM   1716  NH2 ARG A 104      30.062   6.295   5.171  1.00  0.72           N  
ATOM   1717  H   ARG A 104      27.573   9.813   9.106  1.00  0.72           H  
ATOM   1718  HA  ARG A 104      28.566   8.303  11.289  1.00  0.72           H  
ATOM   1719 1HB  ARG A 104      27.811   7.354   9.092  1.00  0.72           H  
ATOM   1720 2HB  ARG A 104      29.261   8.001   8.338  1.00  0.72           H  
ATOM   1721 1HG  ARG A 104      30.630   6.598   9.871  1.00  0.72           H  
ATOM   1722 2HG  ARG A 104      29.108   5.992  10.482  1.00  0.72           H  
ATOM   1723 1HD  ARG A 104      30.046   4.439   8.993  1.00  0.72           H  
ATOM   1724 2HD  ARG A 104      28.476   5.060   8.425  1.00  0.72           H  
ATOM   1725  HE  ARG A 104      31.136   5.707   7.343  1.00  0.72           H  
ATOM   1726 1HH1 ARG A 104      27.654   5.764   7.160  1.00  0.72           H  
ATOM   1727 2HH1 ARG A 104      27.651   6.232   5.438  1.00  0.72           H  
ATOM   1728 1HH2 ARG A 104      31.065   6.314   5.113  1.00  0.72           H  
ATOM   1729 2HH2 ARG A 104      29.473   6.518   4.362  1.00  0.72           H  
ATOM   1730  N   ALA A 105      30.867   9.890   9.499  1.00  0.73           N  
ATOM   1731  CA  ALA A 105      32.231  10.378   9.529  1.00  0.73           C  
ATOM   1732  C   ALA A 105      32.463  11.294  10.714  1.00  0.73           C  
ATOM   1733  O   ALA A 105      33.496  11.188  11.371  1.00  0.73           O  
ATOM   1734  CB  ALA A 105      32.555  11.118   8.250  1.00  0.73           C  
ATOM   1735  H   ALA A 105      30.284  10.128   8.694  1.00  0.73           H  
ATOM   1736  HA  ALA A 105      32.894   9.520   9.625  1.00  0.73           H  
ATOM   1737 1HB  ALA A 105      33.587  11.459   8.277  1.00  0.73           H  
ATOM   1738 2HB  ALA A 105      32.408  10.453   7.400  1.00  0.73           H  
ATOM   1739 3HB  ALA A 105      31.888  11.977   8.157  1.00  0.73           H  
ATOM   1740  N   ASP A 106      31.498  12.167  11.036  1.00  0.75           N  
ATOM   1741  CA  ASP A 106      31.706  13.060  12.166  1.00  0.75           C  
ATOM   1742  C   ASP A 106      31.913  12.266  13.436  1.00  0.75           C  
ATOM   1743  O   ASP A 106      32.816  12.559  14.221  1.00  0.75           O  
ATOM   1744  CB  ASP A 106      30.511  14.012  12.374  1.00  0.75           C  
ATOM   1745  CG  ASP A 106      30.393  15.185  11.344  1.00  0.75           C  
ATOM   1746  OD1 ASP A 106      31.336  15.445  10.625  1.00  0.75           O  
ATOM   1747  OD2 ASP A 106      29.352  15.823  11.325  1.00  0.75           O  
ATOM   1748  H   ASP A 106      30.650  12.233  10.473  1.00  0.75           H  
ATOM   1749  HA  ASP A 106      32.601  13.653  11.980  1.00  0.75           H  
ATOM   1750 1HB  ASP A 106      29.591  13.425  12.325  1.00  0.75           H  
ATOM   1751 2HB  ASP A 106      30.563  14.435  13.379  1.00  0.75           H  
ATOM   1752  N   TYR A 107      31.127  11.211  13.614  1.00  0.76           N  
ATOM   1753  CA  TYR A 107      31.256  10.424  14.822  1.00  0.76           C  
ATOM   1754  C   TYR A 107      32.580   9.683  14.848  1.00  0.76           C  
ATOM   1755  O   TYR A 107      33.241   9.605  15.889  1.00  0.76           O  
ATOM   1756  CB  TYR A 107      30.066   9.492  14.944  1.00  0.76           C  
ATOM   1757  CG  TYR A 107      28.812  10.295  15.133  1.00  0.76           C  
ATOM   1758  CD1 TYR A 107      27.564   9.752  14.915  1.00  0.76           C  
ATOM   1759  CD2 TYR A 107      28.929  11.633  15.519  1.00  0.76           C  
ATOM   1760  CE1 TYR A 107      26.440  10.546  15.113  1.00  0.76           C  
ATOM   1761  CE2 TYR A 107      27.813  12.405  15.699  1.00  0.76           C  
ATOM   1762  CZ  TYR A 107      26.571  11.865  15.503  1.00  0.76           C  
ATOM   1763  OH  TYR A 107      25.443  12.637  15.696  1.00  0.76           O  
ATOM   1764  H   TYR A 107      30.401  10.992  12.927  1.00  0.76           H  
ATOM   1765  HA  TYR A 107      31.249  11.102  15.675  1.00  0.76           H  
ATOM   1766 1HB  TYR A 107      29.966   8.873  14.046  1.00  0.76           H  
ATOM   1767 2HB  TYR A 107      30.183   8.853  15.799  1.00  0.76           H  
ATOM   1768  HD1 TYR A 107      27.457   8.708  14.607  1.00  0.76           H  
ATOM   1769  HD2 TYR A 107      29.913  12.073  15.685  1.00  0.76           H  
ATOM   1770  HE1 TYR A 107      25.460  10.143  14.972  1.00  0.76           H  
ATOM   1771  HE2 TYR A 107      27.917  13.447  16.005  1.00  0.76           H  
ATOM   1772  HH  TYR A 107      25.702  13.527  15.953  1.00  0.76           H  
ATOM   1773  N   ALA A 108      32.988   9.152  13.696  1.00  0.77           N  
ATOM   1774  CA  ALA A 108      34.257   8.452  13.609  1.00  0.77           C  
ATOM   1775  C   ALA A 108      35.420   9.397  13.936  1.00  0.77           C  
ATOM   1776  O   ALA A 108      36.377   9.005  14.611  1.00  0.77           O  
ATOM   1777  CB  ALA A 108      34.416   7.861  12.228  1.00  0.77           C  
ATOM   1778  H   ALA A 108      32.395   9.225  12.867  1.00  0.77           H  
ATOM   1779  HA  ALA A 108      34.255   7.648  14.342  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108      35.348   7.318  12.163  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108      33.585   7.183  12.029  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108      34.413   8.663  11.493  1.00  0.77           H  
ATOM   1783  N   GLU A 109      35.332  10.656  13.486  1.00  0.79           N  
ATOM   1784  CA  GLU A 109      36.376  11.633  13.777  1.00  0.79           C  
ATOM   1785  C   GLU A 109      36.397  11.990  15.264  1.00  0.79           C  
ATOM   1786  O   GLU A 109      37.469  12.113  15.866  1.00  0.79           O  
ATOM   1787  CB  GLU A 109      36.181  12.888  12.922  1.00  0.79           C  
ATOM   1788  CG  GLU A 109      36.473  12.702  11.410  1.00  0.79           C  
ATOM   1789  CD  GLU A 109      37.929  12.460  11.098  1.00  0.79           C  
ATOM   1790  OE1 GLU A 109      38.734  13.259  11.521  1.00  0.79           O  
ATOM   1791  OE2 GLU A 109      38.242  11.485  10.451  1.00  0.79           O  
ATOM   1792  H   GLU A 109      34.535  10.931  12.911  1.00  0.79           H  
ATOM   1793  HA  GLU A 109      37.338  11.192  13.521  1.00  0.79           H  
ATOM   1794 1HB  GLU A 109      35.148  13.228  13.017  1.00  0.79           H  
ATOM   1795 2HB  GLU A 109      36.823  13.685  13.295  1.00  0.79           H  
ATOM   1796 1HG  GLU A 109      35.904  11.847  11.053  1.00  0.79           H  
ATOM   1797 2HG  GLU A 109      36.124  13.581  10.872  1.00  0.79           H  
ATOM   1798  N   GLU A 110      35.217  12.103  15.889  1.00  0.81           N  
ATOM   1799  CA  GLU A 110      35.189  12.401  17.317  1.00  0.81           C  
ATOM   1800  C   GLU A 110      35.849  11.255  18.079  1.00  0.81           C  
ATOM   1801  O   GLU A 110      36.649  11.476  18.995  1.00  0.81           O  
ATOM   1802  CB  GLU A 110      33.746  12.623  17.800  1.00  0.81           C  
ATOM   1803  CG  GLU A 110      33.100  13.935  17.309  1.00  0.81           C  
ATOM   1804  CD  GLU A 110      31.636  14.078  17.685  1.00  0.81           C  
ATOM   1805  OE1 GLU A 110      31.060  13.128  18.184  1.00  0.81           O  
ATOM   1806  OE2 GLU A 110      31.093  15.135  17.483  1.00  0.81           O  
ATOM   1807  H   GLU A 110      34.348  12.018  15.359  1.00  0.81           H  
ATOM   1808  HA  GLU A 110      35.763  13.309  17.497  1.00  0.81           H  
ATOM   1809 1HB  GLU A 110      33.121  11.800  17.453  1.00  0.81           H  
ATOM   1810 2HB  GLU A 110      33.721  12.618  18.889  1.00  0.81           H  
ATOM   1811 1HG  GLU A 110      33.652  14.772  17.735  1.00  0.81           H  
ATOM   1812 2HG  GLU A 110      33.200  13.992  16.231  1.00  0.81           H  
ATOM   1813  N   PHE A 111      35.565  10.025  17.645  1.00  0.84           N  
ATOM   1814  CA  PHE A 111      36.156   8.842  18.243  1.00  0.84           C  
ATOM   1815  C   PHE A 111      37.665   8.872  18.142  1.00  0.84           C  
ATOM   1816  O   PHE A 111      38.364   8.723  19.150  1.00  0.84           O  
ATOM   1817  CB  PHE A 111      35.666   7.592  17.541  1.00  0.84           C  
ATOM   1818  CG  PHE A 111      36.304   6.372  18.003  1.00  0.84           C  
ATOM   1819  CD1 PHE A 111      35.875   5.756  19.116  1.00  0.84           C  
ATOM   1820  CD2 PHE A 111      37.370   5.842  17.321  1.00  0.84           C  
ATOM   1821  CE1 PHE A 111      36.472   4.630  19.547  1.00  0.84           C  
ATOM   1822  CE2 PHE A 111      37.972   4.706  17.759  1.00  0.84           C  
ATOM   1823  CZ  PHE A 111      37.513   4.093  18.879  1.00  0.84           C  
ATOM   1824  H   PHE A 111      34.887   9.912  16.890  1.00  0.84           H  
ATOM   1825  HA  PHE A 111      35.873   8.804  19.295  1.00  0.84           H  
ATOM   1826 1HB  PHE A 111      34.600   7.501  17.684  1.00  0.84           H  
ATOM   1827 2HB  PHE A 111      35.833   7.667  16.487  1.00  0.84           H  
ATOM   1828  HD1 PHE A 111      35.039   6.178  19.664  1.00  0.84           H  
ATOM   1829  HD2 PHE A 111      37.730   6.338  16.418  1.00  0.84           H  
ATOM   1830  HE1 PHE A 111      36.119   4.175  20.422  1.00  0.84           H  
ATOM   1831  HE2 PHE A 111      38.815   4.287  17.211  1.00  0.84           H  
ATOM   1832  HZ  PHE A 111      37.984   3.184  19.237  1.00  0.84           H  
ATOM   1833  N   ARG A 112      38.162   9.088  16.921  1.00  0.90           N  
ATOM   1834  CA  ARG A 112      39.587   9.094  16.678  1.00  0.90           C  
ATOM   1835  C   ARG A 112      40.273  10.121  17.556  1.00  0.90           C  
ATOM   1836  O   ARG A 112      41.279   9.808  18.195  1.00  0.90           O  
ATOM   1837  CB  ARG A 112      39.869   9.354  15.201  1.00  0.90           C  
ATOM   1838  CG  ARG A 112      41.354   9.338  14.807  1.00  0.90           C  
ATOM   1839  CD  ARG A 112      41.563   9.471  13.316  1.00  0.90           C  
ATOM   1840  NE  ARG A 112      41.167  10.772  12.776  1.00  0.90           N  
ATOM   1841  CZ  ARG A 112      41.941  11.884  12.789  1.00  0.90           C  
ATOM   1842  NH1 ARG A 112      43.156  11.859  13.299  1.00  0.90           N  
ATOM   1843  NH2 ARG A 112      41.477  13.009  12.275  1.00  0.90           N  
ATOM   1844  H   ARG A 112      37.524   9.217  16.135  1.00  0.90           H  
ATOM   1845  HA  ARG A 112      39.980   8.109  16.929  1.00  0.90           H  
ATOM   1846 1HB  ARG A 112      39.346   8.612  14.597  1.00  0.90           H  
ATOM   1847 2HB  ARG A 112      39.466  10.333  14.929  1.00  0.90           H  
ATOM   1848 1HG  ARG A 112      41.848  10.184  15.289  1.00  0.90           H  
ATOM   1849 2HG  ARG A 112      41.823   8.413  15.143  1.00  0.90           H  
ATOM   1850 1HD  ARG A 112      42.624   9.327  13.102  1.00  0.90           H  
ATOM   1851 2HD  ARG A 112      40.984   8.704  12.804  1.00  0.90           H  
ATOM   1852  HE  ARG A 112      40.236  10.858  12.364  1.00  0.90           H  
ATOM   1853 1HH1 ARG A 112      43.545  10.999  13.713  1.00  0.90           H  
ATOM   1854 2HH1 ARG A 112      43.718  12.692  13.310  1.00  0.90           H  
ATOM   1855 1HH2 ARG A 112      40.525  13.039  11.877  1.00  0.90           H  
ATOM   1856 2HH2 ARG A 112      42.044  13.837  12.280  1.00  0.90           H  
ATOM   1857  N   ASN A 113      39.701  11.324  17.654  1.00  0.98           N  
ATOM   1858  CA  ASN A 113      40.302  12.350  18.487  1.00  0.98           C  
ATOM   1859  C   ASN A 113      40.344  11.925  19.956  1.00  0.98           C  
ATOM   1860  O   ASN A 113      41.337  12.155  20.644  1.00  0.98           O  
ATOM   1861  CB  ASN A 113      39.550  13.655  18.329  1.00  0.98           C  
ATOM   1862  CG  ASN A 113      39.823  14.330  17.011  1.00  0.98           C  
ATOM   1863  OD1 ASN A 113      40.838  14.074  16.354  1.00  0.98           O  
ATOM   1864  ND2 ASN A 113      38.925  15.190  16.607  1.00  0.98           N  
ATOM   1865  H   ASN A 113      38.855  11.537  17.120  1.00  0.98           H  
ATOM   1866  HA  ASN A 113      41.332  12.495  18.156  1.00  0.98           H  
ATOM   1867 1HB  ASN A 113      38.477  13.458  18.406  1.00  0.98           H  
ATOM   1868 2HB  ASN A 113      39.821  14.331  19.138  1.00  0.98           H  
ATOM   1869 1HD2 ASN A 113      39.046  15.666  15.735  1.00  0.98           H  
ATOM   1870 2HD2 ASN A 113      38.115  15.364  17.164  1.00  0.98           H  
ATOM   1871  N   LYS A 114      39.300  11.252  20.443  1.00  1.11           N  
ATOM   1872  CA  LYS A 114      39.308  10.795  21.831  1.00  1.11           C  
ATOM   1873  C   LYS A 114      40.406   9.763  22.094  1.00  1.11           C  
ATOM   1874  O   LYS A 114      40.982   9.710  23.189  1.00  1.11           O  
ATOM   1875  CB  LYS A 114      37.935  10.272  22.232  1.00  1.11           C  
ATOM   1876  CG  LYS A 114      36.902  11.371  22.403  1.00  1.11           C  
ATOM   1877  CD  LYS A 114      35.551  10.828  22.803  1.00  1.11           C  
ATOM   1878  CE  LYS A 114      34.566  11.962  23.019  1.00  1.11           C  
ATOM   1879  NZ  LYS A 114      33.231  11.470  23.406  1.00  1.11           N  
ATOM   1880  H   LYS A 114      38.478  11.082  19.858  1.00  1.11           H  
ATOM   1881  HA  LYS A 114      39.520  11.657  22.464  1.00  1.11           H  
ATOM   1882 1HB  LYS A 114      37.571   9.593  21.457  1.00  1.11           H  
ATOM   1883 2HB  LYS A 114      38.005   9.708  23.152  1.00  1.11           H  
ATOM   1884 1HG  LYS A 114      37.244  12.067  23.168  1.00  1.11           H  
ATOM   1885 2HG  LYS A 114      36.801  11.916  21.467  1.00  1.11           H  
ATOM   1886 1HD  LYS A 114      35.171  10.174  22.013  1.00  1.11           H  
ATOM   1887 2HD  LYS A 114      35.639  10.250  23.722  1.00  1.11           H  
ATOM   1888 1HE  LYS A 114      34.943  12.610  23.807  1.00  1.11           H  
ATOM   1889 2HE  LYS A 114      34.475  12.539  22.097  1.00  1.11           H  
ATOM   1890 1HZ  LYS A 114      32.602  12.238  23.546  1.00  1.11           H  
ATOM   1891 2HZ  LYS A 114      32.844  10.866  22.671  1.00  1.11           H  
ATOM   1892 3HZ  LYS A 114      33.288  10.935  24.260  1.00  1.11           H  
ATOM   1893  N   LEU A 115      40.717   8.945  21.089  1.00  1.28           N  
ATOM   1894  CA  LEU A 115      41.785   7.967  21.254  1.00  1.28           C  
ATOM   1895  C   LEU A 115      43.174   8.591  21.125  1.00  1.28           C  
ATOM   1896  O   LEU A 115      44.083   8.245  21.886  1.00  1.28           O  
ATOM   1897  CB  LEU A 115      41.659   6.838  20.227  1.00  1.28           C  
ATOM   1898  CG  LEU A 115      40.853   5.642  20.658  1.00  1.28           C  
ATOM   1899  CD1 LEU A 115      39.433   6.053  20.920  1.00  1.28           C  
ATOM   1900  CD2 LEU A 115      40.961   4.591  19.584  1.00  1.28           C  
ATOM   1901  H   LEU A 115      40.186   8.999  20.216  1.00  1.28           H  
ATOM   1902  HA  LEU A 115      41.697   7.536  22.249  1.00  1.28           H  
ATOM   1903 1HB  LEU A 115      41.187   7.250  19.330  1.00  1.28           H  
ATOM   1904 2HB  LEU A 115      42.658   6.498  19.962  1.00  1.28           H  
ATOM   1905  HG  LEU A 115      41.252   5.249  21.580  1.00  1.28           H  
ATOM   1906 1HD1 LEU A 115      38.875   5.178  21.234  1.00  1.28           H  
ATOM   1907 2HD1 LEU A 115      39.402   6.807  21.704  1.00  1.28           H  
ATOM   1908 3HD1 LEU A 115      38.999   6.459  20.015  1.00  1.28           H  
ATOM   1909 1HD2 LEU A 115      40.396   3.717  19.867  1.00  1.28           H  
ATOM   1910 2HD2 LEU A 115      40.577   4.992  18.657  1.00  1.28           H  
ATOM   1911 3HD2 LEU A 115      42.003   4.321  19.454  1.00  1.28           H  
ATOM   1912  N   GLU A 116      43.347   9.514  20.177  1.00  1.50           N  
ATOM   1913  CA  GLU A 116      44.662  10.112  19.961  1.00  1.50           C  
ATOM   1914  C   GLU A 116      45.034  11.107  21.057  1.00  1.50           C  
ATOM   1915  O   GLU A 116      46.146  11.077  21.591  1.00  1.50           O  
ATOM   1916  CB  GLU A 116      44.715  10.808  18.600  1.00  1.50           C  
ATOM   1917  CG  GLU A 116      44.634   9.859  17.405  1.00  1.50           C  
ATOM   1918  CD  GLU A 116      44.666  10.578  16.086  1.00  1.50           C  
ATOM   1919  OE1 GLU A 116      44.814  11.777  16.087  1.00  1.50           O  
ATOM   1920  OE2 GLU A 116      44.496   9.939  15.067  1.00  1.50           O  
ATOM   1921  H   GLU A 116      42.564   9.770  19.576  1.00  1.50           H  
ATOM   1922  HA  GLU A 116      45.402   9.313  19.967  1.00  1.50           H  
ATOM   1923 1HB  GLU A 116      43.876  11.506  18.524  1.00  1.50           H  
ATOM   1924 2HB  GLU A 116      45.632  11.388  18.520  1.00  1.50           H  
ATOM   1925 1HG  GLU A 116      45.471   9.165  17.449  1.00  1.50           H  
ATOM   1926 2HG  GLU A 116      43.715   9.280  17.476  1.00  1.50           H  
ATOM   1927  N   TYR A 117      44.094  11.949  21.474  1.00  1.74           N  
ATOM   1928  CA  TYR A 117      44.404  12.950  22.487  1.00  1.74           C  
ATOM   1929  C   TYR A 117      44.136  12.377  23.873  1.00  1.74           C  
ATOM   1930  O   TYR A 117      43.234  12.814  24.599  1.00  1.74           O  
ATOM   1931  CB  TYR A 117      43.609  14.227  22.216  1.00  1.74           C  
ATOM   1932  CG  TYR A 117      44.041  14.915  20.923  1.00  1.74           C  
ATOM   1933  CD1 TYR A 117      43.410  14.612  19.723  1.00  1.74           C  
ATOM   1934  CD2 TYR A 117      45.073  15.840  20.939  1.00  1.74           C  
ATOM   1935  CE1 TYR A 117      43.800  15.218  18.555  1.00  1.74           C  
ATOM   1936  CE2 TYR A 117      45.468  16.455  19.764  1.00  1.74           C  
ATOM   1937  CZ  TYR A 117      44.835  16.145  18.575  1.00  1.74           C  
ATOM   1938  OH  TYR A 117      45.229  16.754  17.405  1.00  1.74           O  
ATOM   1939  H   TYR A 117      43.161  11.933  21.061  1.00  1.74           H  
ATOM   1940  HA  TYR A 117      45.464  13.192  22.427  1.00  1.74           H  
ATOM   1941 1HB  TYR A 117      42.545  13.988  22.143  1.00  1.74           H  
ATOM   1942 2HB  TYR A 117      43.739  14.925  23.041  1.00  1.74           H  
ATOM   1943  HD1 TYR A 117      42.613  13.895  19.702  1.00  1.74           H  
ATOM   1944  HD2 TYR A 117      45.575  16.081  21.877  1.00  1.74           H  
ATOM   1945  HE1 TYR A 117      43.297  14.967  17.619  1.00  1.74           H  
ATOM   1946  HE2 TYR A 117      46.280  17.182  19.776  1.00  1.74           H  
ATOM   1947  HH  TYR A 117      44.723  16.391  16.673  1.00  1.74           H  
ATOM   1948  N   GLY A 118      44.960  11.391  24.216  1.00  1.99           N  
ATOM   1949  CA  GLY A 118      44.869  10.624  25.449  1.00  1.99           C  
ATOM   1950  C   GLY A 118      44.844   9.126  25.146  1.00  1.99           C  
ATOM   1951  O   GLY A 118      45.346   8.321  25.935  1.00  1.99           O  
ATOM   1952  H   GLY A 118      45.663  11.148  23.517  1.00  1.99           H  
ATOM   1953 1HA  GLY A 118      45.721  10.857  26.087  1.00  1.99           H  
ATOM   1954 2HA  GLY A 118      43.970  10.903  25.993  1.00  1.99           H  
ENDMDL

REMARK ID 602954 DOMAINID 597181 MODEL 4 2024-03-16_00000009_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.093  -0.198  -1.957  1.00  2.69           N  
ATOM      2  CA  GLY A   1       1.289   0.264  -2.040  1.00  2.69           C  
ATOM      3  C   GLY A   1       1.425   1.661  -1.462  1.00  2.69           C  
ATOM      4  O   GLY A   1       2.355   1.947  -0.715  1.00  2.69           O  
ATOM      5  H   GLY A   1      -0.519  -0.293  -1.046  1.00  2.69           H  
ATOM      6 1HA  GLY A   1       1.940  -0.424  -1.500  1.00  2.69           H  
ATOM      7 2HA  GLY A   1       1.614   0.266  -3.081  1.00  2.69           H  
ATOM      8  N   ALA A   2       0.482   2.534  -1.812  1.00  2.08           N  
ATOM      9  CA  ALA A   2       0.498   3.934  -1.367  1.00  2.08           C  
ATOM     10  C   ALA A   2       1.835   4.588  -1.676  1.00  2.08           C  
ATOM     11  O   ALA A   2       2.428   5.227  -0.818  1.00  2.08           O  
ATOM     12  CB  ALA A   2       0.209   4.043   0.124  1.00  2.08           C  
ATOM     13  H   ALA A   2      -0.261   2.204  -2.410  1.00  2.08           H  
ATOM     14  HA  ALA A   2      -0.274   4.474  -1.916  1.00  2.08           H  
ATOM     15 1HB  ALA A   2       0.207   5.094   0.415  1.00  2.08           H  
ATOM     16 2HB  ALA A   2      -0.765   3.605   0.337  1.00  2.08           H  
ATOM     17 3HB  ALA A   2       0.965   3.518   0.694  1.00  2.08           H  
ATOM     18  N   ASP A   3       2.280   4.441  -2.916  1.00  1.57           N  
ATOM     19  CA  ASP A   3       3.548   4.977  -3.384  1.00  1.57           C  
ATOM     20  C   ASP A   3       3.707   6.428  -2.919  1.00  1.57           C  
ATOM     21  O   ASP A   3       2.731   7.183  -2.941  1.00  1.57           O  
ATOM     22  CB  ASP A   3       3.572   4.884  -4.915  1.00  1.57           C  
ATOM     23  CG  ASP A   3       3.689   3.430  -5.415  1.00  1.57           C  
ATOM     24  OD1 ASP A   3       3.934   2.554  -4.615  1.00  1.57           O  
ATOM     25  OD2 ASP A   3       3.508   3.221  -6.588  1.00  1.57           O  
ATOM     26  H   ASP A   3       1.717   3.900  -3.553  1.00  1.57           H  
ATOM     27  HA  ASP A   3       4.340   4.360  -2.963  1.00  1.57           H  
ATOM     28 1HB  ASP A   3       2.643   5.298  -5.310  1.00  1.57           H  
ATOM     29 2HB  ASP A   3       4.381   5.470  -5.334  1.00  1.57           H  
ATOM     30  N   PRO A   4       4.940   6.890  -2.618  1.00  1.19           N  
ATOM     31  CA  PRO A   4       5.231   8.203  -2.060  1.00  1.19           C  
ATOM     32  C   PRO A   4       4.741   9.332  -2.950  1.00  1.19           C  
ATOM     33  O   PRO A   4       4.431  10.418  -2.465  1.00  1.19           O  
ATOM     34  CB  PRO A   4       6.764   8.193  -1.972  1.00  1.19           C  
ATOM     35  CG  PRO A   4       7.214   7.148  -2.965  1.00  1.19           C  
ATOM     36  CD  PRO A   4       6.139   6.085  -2.924  1.00  1.19           C  
ATOM     37  HA  PRO A   4       4.784   8.272  -1.058  1.00  1.19           H  
ATOM     38 1HB  PRO A   4       7.157   9.192  -2.212  1.00  1.19           H  
ATOM     39 2HB  PRO A   4       7.078   7.969  -0.941  1.00  1.19           H  
ATOM     40 1HG  PRO A   4       7.315   7.603  -3.962  1.00  1.19           H  
ATOM     41 2HG  PRO A   4       8.211   6.777  -2.695  1.00  1.19           H  
ATOM     42 1HD  PRO A   4       6.089   5.611  -3.900  1.00  1.19           H  
ATOM     43 2HD  PRO A   4       6.330   5.358  -2.130  1.00  1.19           H  
ATOM     44  N   LYS A   5       4.601   9.072  -4.249  1.00  0.94           N  
ATOM     45  CA  LYS A   5       4.075  10.092  -5.138  1.00  0.94           C  
ATOM     46  C   LYS A   5       2.635  10.379  -4.751  1.00  0.94           C  
ATOM     47  O   LYS A   5       2.203  11.526  -4.730  1.00  0.94           O  
ATOM     48  CB  LYS A   5       4.133   9.650  -6.596  1.00  0.94           C  
ATOM     49  CG  LYS A   5       3.561  10.676  -7.595  1.00  0.94           C  
ATOM     50  CD  LYS A   5       4.364  11.976  -7.630  1.00  0.94           C  
ATOM     51  CE  LYS A   5       3.989  12.835  -8.868  1.00  0.94           C  
ATOM     52  NZ  LYS A   5       2.583  13.410  -8.803  1.00  0.94           N  
ATOM     53  H   LYS A   5       4.866   8.176  -4.623  1.00  0.94           H  
ATOM     54  HA  LYS A   5       4.652  11.008  -5.016  1.00  0.94           H  
ATOM     55 1HB  LYS A   5       5.165   9.442  -6.874  1.00  0.94           H  
ATOM     56 2HB  LYS A   5       3.567   8.725  -6.715  1.00  0.94           H  
ATOM     57 1HG  LYS A   5       3.547  10.243  -8.594  1.00  0.94           H  
ATOM     58 2HG  LYS A   5       2.530  10.919  -7.313  1.00  0.94           H  
ATOM     59 1HD  LYS A   5       4.143  12.556  -6.729  1.00  0.94           H  
ATOM     60 2HD  LYS A   5       5.429  11.757  -7.653  1.00  0.94           H  
ATOM     61 1HE  LYS A   5       4.699  13.654  -8.959  1.00  0.94           H  
ATOM     62 2HE  LYS A   5       4.063  12.204  -9.753  1.00  0.94           H  
ATOM     63 1HZ  LYS A   5       2.393  13.945  -9.622  1.00  0.94           H  
ATOM     64 2HZ  LYS A   5       1.847  12.699  -8.705  1.00  0.94           H  
ATOM     65 3HZ  LYS A   5       2.454  14.017  -7.990  1.00  0.94           H  
ATOM     66  N   LYS A   6       1.882   9.320  -4.441  1.00  0.79           N  
ATOM     67  CA  LYS A   6       0.479   9.469  -4.107  1.00  0.79           C  
ATOM     68  C   LYS A   6       0.384  10.196  -2.789  1.00  0.79           C  
ATOM     69  O   LYS A   6      -0.471  11.057  -2.601  1.00  0.79           O  
ATOM     70  CB  LYS A   6      -0.224   8.110  -4.040  1.00  0.79           C  
ATOM     71  CG  LYS A   6      -0.369   7.435  -5.398  1.00  0.79           C  
ATOM     72  CD  LYS A   6      -1.068   6.085  -5.299  1.00  0.79           C  
ATOM     73  CE  LYS A   6      -1.207   5.438  -6.680  1.00  0.79           C  
ATOM     74  NZ  LYS A   6      -1.883   4.112  -6.616  1.00  0.79           N  
ATOM     75  H   LYS A   6       2.298   8.399  -4.385  1.00  0.79           H  
ATOM     76  HA  LYS A   6      -0.005  10.077  -4.871  1.00  0.79           H  
ATOM     77 1HB  LYS A   6       0.322   7.440  -3.379  1.00  0.79           H  
ATOM     78 2HB  LYS A   6      -1.221   8.240  -3.619  1.00  0.79           H  
ATOM     79 1HG  LYS A   6      -0.933   8.087  -6.066  1.00  0.79           H  
ATOM     80 2HG  LYS A   6       0.626   7.286  -5.822  1.00  0.79           H  
ATOM     81 1HD  LYS A   6      -0.485   5.425  -4.651  1.00  0.79           H  
ATOM     82 2HD  LYS A   6      -2.058   6.216  -4.863  1.00  0.79           H  
ATOM     83 1HE  LYS A   6      -1.785   6.098  -7.325  1.00  0.79           H  
ATOM     84 2HE  LYS A   6      -0.212   5.305  -7.108  1.00  0.79           H  
ATOM     85 1HZ  LYS A   6      -1.950   3.723  -7.546  1.00  0.79           H  
ATOM     86 2HZ  LYS A   6      -1.346   3.488  -6.030  1.00  0.79           H  
ATOM     87 3HZ  LYS A   6      -2.811   4.224  -6.231  1.00  0.79           H  
ATOM     88  N   VAL A   7       1.318   9.902  -1.892  1.00  0.71           N  
ATOM     89  CA  VAL A   7       1.299  10.554  -0.592  1.00  0.71           C  
ATOM     90  C   VAL A   7       1.516  12.068  -0.789  1.00  0.71           C  
ATOM     91  O   VAL A   7       0.799  12.888  -0.203  1.00  0.71           O  
ATOM     92  CB  VAL A   7       2.378   9.961   0.334  1.00  0.71           C  
ATOM     93  CG1 VAL A   7       2.444  10.754   1.624  1.00  0.71           C  
ATOM     94  CG2 VAL A   7       2.076   8.504   0.621  1.00  0.71           C  
ATOM     95  H   VAL A   7       2.002   9.177  -2.120  1.00  0.71           H  
ATOM     96  HA  VAL A   7       0.321  10.395  -0.134  1.00  0.71           H  
ATOM     97  HB  VAL A   7       3.339  10.039  -0.151  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7       3.223  10.343   2.274  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7       2.663  11.792   1.404  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7       1.483  10.689   2.132  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7       2.847   8.103   1.273  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7       1.108   8.424   1.115  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7       2.055   7.938  -0.318  1.00  0.71           H  
ATOM    104  N   LEU A   8       2.485  12.438  -1.644  1.00  0.67           N  
ATOM    105  CA  LEU A   8       2.718  13.852  -1.943  1.00  0.67           C  
ATOM    106  C   LEU A   8       1.543  14.499  -2.657  1.00  0.67           C  
ATOM    107  O   LEU A   8       1.173  15.630  -2.332  1.00  0.67           O  
ATOM    108  CB  LEU A   8       3.949  14.036  -2.832  1.00  0.67           C  
ATOM    109  CG  LEU A   8       5.260  13.774  -2.189  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       6.338  13.811  -3.215  1.00  0.67           C  
ATOM    111  CD2 LEU A   8       5.517  14.834  -1.082  1.00  0.67           C  
ATOM    112  H   LEU A   8       3.066  11.725  -2.086  1.00  0.67           H  
ATOM    113  HA  LEU A   8       2.881  14.374  -1.003  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       3.858  13.356  -3.682  1.00  0.67           H  
ATOM    115 2HB  LEU A   8       3.956  15.055  -3.211  1.00  0.67           H  
ATOM    116  HG  LEU A   8       5.242  12.799  -1.782  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       7.288  13.601  -2.741  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       6.136  13.059  -3.980  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8       6.359  14.794  -3.667  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8       6.480  14.636  -0.605  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8       5.534  15.830  -1.523  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8       4.726  14.783  -0.334  1.00  0.67           H  
ATOM    123  N   ASP A   9       0.931  13.790  -3.613  1.00  0.65           N  
ATOM    124  CA  ASP A   9      -0.203  14.354  -4.330  1.00  0.65           C  
ATOM    125  C   ASP A   9      -1.367  14.594  -3.379  1.00  0.65           C  
ATOM    126  O   ASP A   9      -2.031  15.629  -3.456  1.00  0.65           O  
ATOM    127  CB  ASP A   9      -0.623  13.458  -5.505  1.00  0.65           C  
ATOM    128  CG  ASP A   9       0.375  13.511  -6.703  1.00  0.65           C  
ATOM    129  OD1 ASP A   9       1.219  14.392  -6.736  1.00  0.65           O  
ATOM    130  OD2 ASP A   9       0.307  12.682  -7.603  1.00  0.65           O  
ATOM    131  H   ASP A   9       1.275  12.863  -3.860  1.00  0.65           H  
ATOM    132  HA  ASP A   9       0.099  15.316  -4.740  1.00  0.65           H  
ATOM    133 1HB  ASP A   9      -0.690  12.428  -5.154  1.00  0.65           H  
ATOM    134 2HB  ASP A   9      -1.614  13.750  -5.850  1.00  0.65           H  
ATOM    135  N   GLN A  10      -1.580  13.675  -2.433  1.00  0.63           N  
ATOM    136  CA  GLN A  10      -2.649  13.860  -1.467  1.00  0.63           C  
ATOM    137  C   GLN A  10      -2.339  15.067  -0.599  1.00  0.63           C  
ATOM    138  O   GLN A  10      -3.209  15.909  -0.377  1.00  0.63           O  
ATOM    139  CB  GLN A  10      -2.806  12.603  -0.605  1.00  0.63           C  
ATOM    140  CG  GLN A  10      -3.375  11.403  -1.358  1.00  0.63           C  
ATOM    141  CD  GLN A  10      -3.302  10.114  -0.554  1.00  0.63           C  
ATOM    142  OE1 GLN A  10      -2.577  10.008   0.442  1.00  0.63           O  
ATOM    143  NE2 GLN A  10      -4.057   9.113  -0.992  1.00  0.63           N  
ATOM    144  H   GLN A  10      -1.018  12.826  -2.404  1.00  0.63           H  
ATOM    145  HA  GLN A  10      -3.579  14.047  -2.002  1.00  0.63           H  
ATOM    146 1HB  GLN A  10      -1.827  12.313  -0.216  1.00  0.63           H  
ATOM    147 2HB  GLN A  10      -3.448  12.818   0.248  1.00  0.63           H  
ATOM    148 1HG  GLN A  10      -4.424  11.605  -1.567  1.00  0.63           H  
ATOM    149 2HG  GLN A  10      -2.842  11.270  -2.289  1.00  0.63           H  
ATOM    150 1HE2 GLN A  10      -4.054   8.237  -0.511  1.00  0.63           H  
ATOM    151 2HE2 GLN A  10      -4.628   9.236  -1.803  1.00  0.63           H  
ATOM    152  N   ALA A  11      -1.077  15.209  -0.170  1.00  0.62           N  
ATOM    153  CA  ALA A  11      -0.714  16.359   0.646  1.00  0.62           C  
ATOM    154  C   ALA A  11      -0.957  17.645  -0.122  1.00  0.62           C  
ATOM    155  O   ALA A  11      -1.522  18.599   0.408  1.00  0.62           O  
ATOM    156  CB  ALA A  11       0.745  16.279   1.048  1.00  0.62           C  
ATOM    157  H   ALA A  11      -0.381  14.490  -0.371  1.00  0.62           H  
ATOM    158  HA  ALA A  11      -1.341  16.358   1.537  1.00  0.62           H  
ATOM    159 1HB  ALA A  11       1.001  17.128   1.672  1.00  0.62           H  
ATOM    160 2HB  ALA A  11       0.906  15.363   1.590  1.00  0.62           H  
ATOM    161 3HB  ALA A  11       1.370  16.281   0.159  1.00  0.62           H  
ATOM    162  N   LYS A  12      -0.596  17.650  -1.405  1.00  0.61           N  
ATOM    163  CA  LYS A  12      -0.772  18.829  -2.234  1.00  0.61           C  
ATOM    164  C   LYS A  12      -2.239  19.214  -2.323  1.00  0.61           C  
ATOM    165  O   LYS A  12      -2.591  20.377  -2.099  1.00  0.61           O  
ATOM    166  CB  LYS A  12      -0.194  18.581  -3.630  1.00  0.61           C  
ATOM    167  CG  LYS A  12      -0.273  19.756  -4.614  1.00  0.61           C  
ATOM    168  CD  LYS A  12      -1.478  19.619  -5.558  1.00  0.61           C  
ATOM    169  CE  LYS A  12      -1.313  18.438  -6.526  1.00  0.61           C  
ATOM    170  NZ  LYS A  12      -2.538  18.237  -7.378  1.00  0.61           N  
ATOM    171  H   LYS A  12      -0.143  16.828  -1.803  1.00  0.61           H  
ATOM    172  HA  LYS A  12      -0.232  19.657  -1.773  1.00  0.61           H  
ATOM    173 1HB  LYS A  12       0.849  18.276  -3.541  1.00  0.61           H  
ATOM    174 2HB  LYS A  12      -0.726  17.750  -4.086  1.00  0.61           H  
ATOM    175 1HG  LYS A  12      -0.368  20.686  -4.054  1.00  0.61           H  
ATOM    176 2HG  LYS A  12       0.642  19.796  -5.202  1.00  0.61           H  
ATOM    177 1HD  LYS A  12      -2.390  19.463  -4.982  1.00  0.61           H  
ATOM    178 2HD  LYS A  12      -1.594  20.534  -6.136  1.00  0.61           H  
ATOM    179 1HE  LYS A  12      -0.458  18.620  -7.171  1.00  0.61           H  
ATOM    180 2HE  LYS A  12      -1.138  17.525  -5.948  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12      -2.405  17.451  -7.986  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12      -3.339  18.050  -6.750  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12      -2.727  19.058  -7.919  1.00  0.61           H  
ATOM    184  N   ASP A  13      -3.105  18.236  -2.621  1.00  0.60           N  
ATOM    185  CA  ASP A  13      -4.530  18.513  -2.740  1.00  0.60           C  
ATOM    186  C   ASP A  13      -5.124  18.984  -1.423  1.00  0.60           C  
ATOM    187  O   ASP A  13      -5.947  19.903  -1.396  1.00  0.60           O  
ATOM    188  CB  ASP A  13      -5.283  17.280  -3.253  1.00  0.60           C  
ATOM    189  CG  ASP A  13      -5.032  16.998  -4.758  1.00  0.60           C  
ATOM    190  OD1 ASP A  13      -4.500  17.864  -5.441  1.00  0.60           O  
ATOM    191  OD2 ASP A  13      -5.388  15.942  -5.218  1.00  0.60           O  
ATOM    192  H   ASP A  13      -2.758  17.287  -2.780  1.00  0.60           H  
ATOM    193  HA  ASP A  13      -4.660  19.313  -3.468  1.00  0.60           H  
ATOM    194 1HB  ASP A  13      -4.956  16.406  -2.677  1.00  0.60           H  
ATOM    195 2HB  ASP A  13      -6.351  17.405  -3.083  1.00  0.60           H  
ATOM    196  N   GLN A  14      -4.684  18.399  -0.311  1.00  0.60           N  
ATOM    197  CA  GLN A  14      -5.217  18.828   0.968  1.00  0.60           C  
ATOM    198  C   GLN A  14      -4.810  20.265   1.234  1.00  0.60           C  
ATOM    199  O   GLN A  14      -5.641  21.083   1.630  1.00  0.60           O  
ATOM    200  CB  GLN A  14      -4.689  17.939   2.088  1.00  0.60           C  
ATOM    201  CG  GLN A  14      -5.219  16.519   2.094  1.00  0.60           C  
ATOM    202  CD  GLN A  14      -4.465  15.652   3.091  1.00  0.60           C  
ATOM    203  OE1 GLN A  14      -3.356  16.000   3.508  1.00  0.60           O  
ATOM    204  NE2 GLN A  14      -5.063  14.525   3.476  1.00  0.60           N  
ATOM    205  H   GLN A  14      -4.005  17.638  -0.355  1.00  0.60           H  
ATOM    206  HA  GLN A  14      -6.304  18.773   0.935  1.00  0.60           H  
ATOM    207 1HB  GLN A  14      -3.602  17.877   2.003  1.00  0.60           H  
ATOM    208 2HB  GLN A  14      -4.912  18.394   3.051  1.00  0.60           H  
ATOM    209 1HG  GLN A  14      -6.268  16.540   2.386  1.00  0.60           H  
ATOM    210 2HG  GLN A  14      -5.121  16.089   1.105  1.00  0.60           H  
ATOM    211 1HE2 GLN A  14      -4.606  13.894   4.153  1.00  0.60           H  
ATOM    212 2HE2 GLN A  14      -5.958  14.284   3.114  1.00  0.60           H  
ATOM    213  N   MET A  15      -3.553  20.598   0.945  1.00  0.60           N  
ATOM    214  CA  MET A  15      -3.078  21.949   1.171  1.00  0.60           C  
ATOM    215  C   MET A  15      -3.829  22.945   0.311  1.00  0.60           C  
ATOM    216  O   MET A  15      -4.217  24.014   0.784  1.00  0.60           O  
ATOM    217  CB  MET A  15      -1.587  22.032   0.909  1.00  0.60           C  
ATOM    218  CG  MET A  15      -0.740  21.306   1.916  1.00  0.60           C  
ATOM    219  SD  MET A  15       0.968  21.416   1.519  1.00  0.60           S  
ATOM    220  CE  MET A  15       1.595  20.356   2.738  1.00  0.60           C  
ATOM    221  H   MET A  15      -2.901  19.891   0.600  1.00  0.60           H  
ATOM    222  HA  MET A  15      -3.265  22.200   2.210  1.00  0.60           H  
ATOM    223 1HB  MET A  15      -1.372  21.600  -0.069  1.00  0.60           H  
ATOM    224 2HB  MET A  15      -1.278  23.072   0.882  1.00  0.60           H  
ATOM    225 1HG  MET A  15      -0.893  21.700   2.899  1.00  0.60           H  
ATOM    226 2HG  MET A  15      -1.015  20.271   1.955  1.00  0.60           H  
ATOM    227 1HE  MET A  15       2.682  20.302   2.656  1.00  0.60           H  
ATOM    228 2HE  MET A  15       1.314  20.758   3.695  1.00  0.60           H  
ATOM    229 3HE  MET A  15       1.167  19.363   2.619  1.00  0.60           H  
ATOM    230  N   GLU A  16      -4.068  22.596  -0.952  1.00  0.60           N  
ATOM    231  CA  GLU A  16      -4.763  23.518  -1.834  1.00  0.60           C  
ATOM    232  C   GLU A  16      -6.184  23.746  -1.326  1.00  0.60           C  
ATOM    233  O   GLU A  16      -6.673  24.877  -1.328  1.00  0.60           O  
ATOM    234  CB  GLU A  16      -4.786  22.984  -3.272  1.00  0.60           C  
ATOM    235  CG  GLU A  16      -5.412  23.932  -4.306  1.00  0.60           C  
ATOM    236  CD  GLU A  16      -4.610  25.219  -4.582  1.00  0.60           C  
ATOM    237  OE1 GLU A  16      -3.422  25.254  -4.304  1.00  0.60           O  
ATOM    238  OE2 GLU A  16      -5.198  26.159  -5.081  1.00  0.60           O  
ATOM    239  H   GLU A  16      -3.729  21.702  -1.310  1.00  0.60           H  
ATOM    240  HA  GLU A  16      -4.236  24.470  -1.825  1.00  0.60           H  
ATOM    241 1HB  GLU A  16      -3.767  22.757  -3.589  1.00  0.60           H  
ATOM    242 2HB  GLU A  16      -5.345  22.044  -3.294  1.00  0.60           H  
ATOM    243 1HG  GLU A  16      -5.548  23.392  -5.242  1.00  0.60           H  
ATOM    244 2HG  GLU A  16      -6.395  24.199  -3.933  1.00  0.60           H  
ATOM    245  N   ASN A  17      -6.840  22.692  -0.835  1.00  0.60           N  
ATOM    246  CA  ASN A  17      -8.192  22.839  -0.312  1.00  0.60           C  
ATOM    247  C   ASN A  17      -8.211  23.767   0.913  1.00  0.60           C  
ATOM    248  O   ASN A  17      -9.127  24.586   1.079  1.00  0.60           O  
ATOM    249  CB  ASN A  17      -8.763  21.475   0.017  1.00  0.60           C  
ATOM    250  CG  ASN A  17      -9.118  20.682  -1.218  1.00  0.60           C  
ATOM    251  OD1 ASN A  17      -9.322  21.236  -2.308  1.00  0.60           O  
ATOM    252  ND2 ASN A  17      -9.193  19.385  -1.067  1.00  0.60           N  
ATOM    253  H   ASN A  17      -6.409  21.765  -0.856  1.00  0.60           H  
ATOM    254  HA  ASN A  17      -8.809  23.300  -1.083  1.00  0.60           H  
ATOM    255 1HB  ASN A  17      -8.030  20.909   0.593  1.00  0.60           H  
ATOM    256 2HB  ASN A  17      -9.650  21.589   0.637  1.00  0.60           H  
ATOM    257 1HD2 ASN A  17      -9.419  18.804  -1.848  1.00  0.60           H  
ATOM    258 2HD2 ASN A  17      -9.017  18.977  -0.174  1.00  0.60           H  
ATOM    259  N   VAL A  18      -7.172  23.685   1.752  1.00  0.60           N  
ATOM    260  CA  VAL A  18      -7.075  24.548   2.930  1.00  0.60           C  
ATOM    261  C   VAL A  18      -6.902  25.998   2.528  1.00  0.60           C  
ATOM    262  O   VAL A  18      -7.573  26.890   3.058  1.00  0.60           O  
ATOM    263  CB  VAL A  18      -5.880  24.146   3.791  1.00  0.60           C  
ATOM    264  CG1 VAL A  18      -5.657  25.160   4.897  1.00  0.60           C  
ATOM    265  CG2 VAL A  18      -6.119  22.798   4.388  1.00  0.60           C  
ATOM    266  H   VAL A  18      -6.452  22.977   1.585  1.00  0.60           H  
ATOM    267  HA  VAL A  18      -7.989  24.444   3.514  1.00  0.60           H  
ATOM    268  HB  VAL A  18      -5.001  24.115   3.171  1.00  0.60           H  
ATOM    269 1HG1 VAL A  18      -4.801  24.861   5.495  1.00  0.60           H  
ATOM    270 2HG1 VAL A  18      -5.471  26.140   4.464  1.00  0.60           H  
ATOM    271 3HG1 VAL A  18      -6.542  25.202   5.530  1.00  0.60           H  
ATOM    272 1HG2 VAL A  18      -5.248  22.516   4.975  1.00  0.60           H  
ATOM    273 2HG2 VAL A  18      -7.004  22.838   5.023  1.00  0.60           H  
ATOM    274 3HG2 VAL A  18      -6.274  22.080   3.619  1.00  0.60           H  
ATOM    275  N   VAL A  19      -6.005  26.222   1.580  1.00  0.61           N  
ATOM    276  CA  VAL A  19      -5.712  27.545   1.071  1.00  0.61           C  
ATOM    277  C   VAL A  19      -6.916  28.176   0.373  1.00  0.61           C  
ATOM    278  O   VAL A  19      -7.237  29.340   0.630  1.00  0.61           O  
ATOM    279  CB  VAL A  19      -4.506  27.452   0.135  1.00  0.61           C  
ATOM    280  CG1 VAL A  19      -4.308  28.693  -0.573  1.00  0.61           C  
ATOM    281  CG2 VAL A  19      -3.240  27.139   0.954  1.00  0.61           C  
ATOM    282  H   VAL A  19      -5.488  25.428   1.199  1.00  0.61           H  
ATOM    283  HA  VAL A  19      -5.435  28.176   1.915  1.00  0.61           H  
ATOM    284  HB  VAL A  19      -4.683  26.661  -0.597  1.00  0.61           H  
ATOM    285 1HG1 VAL A  19      -3.469  28.577  -1.226  1.00  0.61           H  
ATOM    286 2HG1 VAL A  19      -5.194  28.874  -1.153  1.00  0.61           H  
ATOM    287 3HG1 VAL A  19      -4.129  29.510   0.129  1.00  0.61           H  
ATOM    288 1HG2 VAL A  19      -2.379  27.060   0.289  1.00  0.61           H  
ATOM    289 2HG2 VAL A  19      -3.080  27.932   1.655  1.00  0.61           H  
ATOM    290 3HG2 VAL A  19      -3.371  26.205   1.486  1.00  0.61           H  
ATOM    291  N   ARG A  20      -7.613  27.409  -0.472  1.00  0.62           N  
ATOM    292  CA  ARG A  20      -8.798  27.931  -1.140  1.00  0.62           C  
ATOM    293  C   ARG A  20      -9.899  28.241  -0.127  1.00  0.62           C  
ATOM    294  O   ARG A  20     -10.590  29.259  -0.252  1.00  0.62           O  
ATOM    295  CB  ARG A  20      -9.321  26.950  -2.179  1.00  0.62           C  
ATOM    296  CG  ARG A  20      -8.442  26.794  -3.423  1.00  0.62           C  
ATOM    297  CD  ARG A  20      -9.010  25.802  -4.378  1.00  0.62           C  
ATOM    298  NE  ARG A  20      -8.161  25.610  -5.551  1.00  0.62           N  
ATOM    299  CZ  ARG A  20      -8.514  24.897  -6.643  1.00  0.62           C  
ATOM    300  NH1 ARG A  20      -9.710  24.342  -6.711  1.00  0.62           N  
ATOM    301  NH2 ARG A  20      -7.666  24.751  -7.649  1.00  0.62           N  
ATOM    302  H   ARG A  20      -7.306  26.458  -0.667  1.00  0.62           H  
ATOM    303  HA  ARG A  20      -8.525  28.854  -1.651  1.00  0.62           H  
ATOM    304 1HB  ARG A  20      -9.407  25.962  -1.719  1.00  0.62           H  
ATOM    305 2HB  ARG A  20     -10.316  27.251  -2.501  1.00  0.62           H  
ATOM    306 1HG  ARG A  20      -8.362  27.753  -3.934  1.00  0.62           H  
ATOM    307 2HG  ARG A  20      -7.444  26.461  -3.134  1.00  0.62           H  
ATOM    308 1HD  ARG A  20      -9.107  24.841  -3.870  1.00  0.62           H  
ATOM    309 2HD  ARG A  20      -9.987  26.137  -4.715  1.00  0.62           H  
ATOM    310  HE  ARG A  20      -7.202  25.994  -5.514  1.00  0.62           H  
ATOM    311 1HH1 ARG A  20     -10.360  24.448  -5.945  1.00  0.62           H  
ATOM    312 2HH1 ARG A  20      -9.974  23.810  -7.528  1.00  0.62           H  
ATOM    313 1HH2 ARG A  20      -6.746  25.180  -7.614  1.00  0.62           H  
ATOM    314 2HH2 ARG A  20      -7.936  24.218  -8.460  1.00  0.62           H  
ATOM    315  N   THR A  21     -10.037  27.398   0.907  1.00  0.63           N  
ATOM    316  CA  THR A  21     -11.034  27.649   1.933  1.00  0.63           C  
ATOM    317  C   THR A  21     -10.693  28.949   2.644  1.00  0.63           C  
ATOM    318  O   THR A  21     -11.571  29.788   2.851  1.00  0.63           O  
ATOM    319  CB  THR A  21     -11.119  26.504   2.953  1.00  0.63           C  
ATOM    320  OG1 THR A  21     -11.489  25.288   2.282  1.00  0.63           O  
ATOM    321  CG2 THR A  21     -12.157  26.846   4.023  1.00  0.63           C  
ATOM    322  H   THR A  21      -9.472  26.551   0.974  1.00  0.63           H  
ATOM    323  HA  THR A  21     -12.007  27.762   1.458  1.00  0.63           H  
ATOM    324  HB  THR A  21     -10.145  26.363   3.423  1.00  0.63           H  
ATOM    325  HG1 THR A  21     -10.739  25.007   1.704  1.00  0.63           H  
ATOM    326 1HG2 THR A  21     -12.214  26.036   4.748  1.00  0.63           H  
ATOM    327 2HG2 THR A  21     -11.865  27.768   4.533  1.00  0.63           H  
ATOM    328 3HG2 THR A  21     -13.130  26.985   3.557  1.00  0.63           H  
ATOM    329  N   LEU A  22      -9.407  29.136   2.984  1.00  0.64           N  
ATOM    330  CA  LEU A  22      -8.971  30.362   3.637  1.00  0.64           C  
ATOM    331  C   LEU A  22      -9.329  31.559   2.777  1.00  0.64           C  
ATOM    332  O   LEU A  22      -9.865  32.542   3.282  1.00  0.64           O  
ATOM    333  CB  LEU A  22      -7.461  30.376   3.885  1.00  0.64           C  
ATOM    334  CG  LEU A  22      -6.939  31.667   4.566  1.00  0.64           C  
ATOM    335  CD1 LEU A  22      -7.576  31.802   5.962  1.00  0.64           C  
ATOM    336  CD2 LEU A  22      -5.412  31.651   4.649  1.00  0.64           C  
ATOM    337  H   LEU A  22      -8.725  28.399   2.806  1.00  0.64           H  
ATOM    338  HA  LEU A  22      -9.487  30.449   4.593  1.00  0.64           H  
ATOM    339 1HB  LEU A  22      -7.199  29.522   4.507  1.00  0.64           H  
ATOM    340 2HB  LEU A  22      -6.947  30.275   2.934  1.00  0.64           H  
ATOM    341  HG  LEU A  22      -7.247  32.511   3.974  1.00  0.64           H  
ATOM    342 1HD1 LEU A  22      -7.234  32.724   6.436  1.00  0.64           H  
ATOM    343 2HD1 LEU A  22      -8.663  31.828   5.867  1.00  0.64           H  
ATOM    344 3HD1 LEU A  22      -7.291  30.958   6.577  1.00  0.64           H  
ATOM    345 1HD2 LEU A  22      -5.057  32.576   5.116  1.00  0.64           H  
ATOM    346 2HD2 LEU A  22      -5.086  30.804   5.241  1.00  0.64           H  
ATOM    347 3HD2 LEU A  22      -5.005  31.575   3.644  1.00  0.64           H  
ATOM    348  N   LYS A  23      -9.061  31.479   1.469  1.00  0.65           N  
ATOM    349  CA  LYS A  23      -9.380  32.595   0.592  1.00  0.65           C  
ATOM    350  C   LYS A  23     -10.852  32.942   0.704  1.00  0.65           C  
ATOM    351  O   LYS A  23     -11.206  34.108   0.885  1.00  0.65           O  
ATOM    352  CB  LYS A  23      -9.102  32.240  -0.867  1.00  0.65           C  
ATOM    353  CG  LYS A  23      -9.394  33.353  -1.883  1.00  0.65           C  
ATOM    354  CD  LYS A  23      -8.418  34.502  -1.771  1.00  0.65           C  
ATOM    355  CE  LYS A  23      -8.656  35.548  -2.850  1.00  0.65           C  
ATOM    356  NZ  LYS A  23      -7.669  36.648  -2.765  1.00  0.65           N  
ATOM    357  H   LYS A  23      -8.606  30.646   1.094  1.00  0.65           H  
ATOM    358  HA  LYS A  23      -8.789  33.462   0.890  1.00  0.65           H  
ATOM    359 1HB  LYS A  23      -8.098  31.911  -0.978  1.00  0.65           H  
ATOM    360 2HB  LYS A  23      -9.730  31.405  -1.149  1.00  0.65           H  
ATOM    361 1HG  LYS A  23      -9.342  32.941  -2.889  1.00  0.65           H  
ATOM    362 2HG  LYS A  23     -10.404  33.731  -1.715  1.00  0.65           H  
ATOM    363 1HD  LYS A  23      -8.499  34.972  -0.788  1.00  0.65           H  
ATOM    364 2HD  LYS A  23      -7.422  34.126  -1.893  1.00  0.65           H  
ATOM    365 1HE  LYS A  23      -8.583  35.080  -3.829  1.00  0.65           H  
ATOM    366 2HE  LYS A  23      -9.655  35.964  -2.729  1.00  0.65           H  
ATOM    367 1HZ  LYS A  23      -7.831  37.342  -3.479  1.00  0.65           H  
ATOM    368 2HZ  LYS A  23      -7.722  37.099  -1.861  1.00  0.65           H  
ATOM    369 3HZ  LYS A  23      -6.732  36.278  -2.884  1.00  0.65           H  
ATOM    370  N   GLN A  24     -11.716  31.928   0.664  1.00  0.66           N  
ATOM    371  CA  GLN A  24     -13.141  32.191   0.746  1.00  0.66           C  
ATOM    372  C   GLN A  24     -13.508  32.842   2.072  1.00  0.66           C  
ATOM    373  O   GLN A  24     -14.194  33.865   2.095  1.00  0.66           O  
ATOM    374  CB  GLN A  24     -13.925  30.886   0.581  1.00  0.66           C  
ATOM    375  CG  GLN A  24     -15.449  31.033   0.589  1.00  0.66           C  
ATOM    376  CD  GLN A  24     -15.996  31.786  -0.615  1.00  0.66           C  
ATOM    377  OE1 GLN A  24     -15.420  31.739  -1.710  1.00  0.66           O  
ATOM    378  NE2 GLN A  24     -17.123  32.471  -0.424  1.00  0.66           N  
ATOM    379  H   GLN A  24     -11.373  30.974   0.534  1.00  0.66           H  
ATOM    380  HA  GLN A  24     -13.412  32.876  -0.056  1.00  0.66           H  
ATOM    381 1HB  GLN A  24     -13.628  30.404  -0.351  1.00  0.66           H  
ATOM    382 2HB  GLN A  24     -13.657  30.206   1.390  1.00  0.66           H  
ATOM    383 1HG  GLN A  24     -15.895  30.041   0.603  1.00  0.66           H  
ATOM    384 2HG  GLN A  24     -15.740  31.582   1.491  1.00  0.66           H  
ATOM    385 1HE2 GLN A  24     -17.536  32.978  -1.177  1.00  0.66           H  
ATOM    386 2HE2 GLN A  24     -17.574  32.480   0.504  1.00  0.66           H  
ATOM    387  N   GLU A  25     -13.004  32.303   3.181  1.00  0.68           N  
ATOM    388  CA  GLU A  25     -13.363  32.875   4.472  1.00  0.68           C  
ATOM    389  C   GLU A  25     -12.870  34.311   4.598  1.00  0.68           C  
ATOM    390  O   GLU A  25     -13.579  35.181   5.116  1.00  0.68           O  
ATOM    391  CB  GLU A  25     -12.797  32.032   5.620  1.00  0.68           C  
ATOM    392  CG  GLU A  25     -13.462  30.653   5.796  1.00  0.68           C  
ATOM    393  CD  GLU A  25     -12.883  29.830   6.943  1.00  0.68           C  
ATOM    394  OE1 GLU A  25     -11.922  30.251   7.540  1.00  0.68           O  
ATOM    395  OE2 GLU A  25     -13.416  28.779   7.217  1.00  0.68           O  
ATOM    396  H   GLU A  25     -12.404  31.478   3.122  1.00  0.68           H  
ATOM    397  HA  GLU A  25     -14.452  32.883   4.550  1.00  0.68           H  
ATOM    398 1HB  GLU A  25     -11.730  31.863   5.444  1.00  0.68           H  
ATOM    399 2HB  GLU A  25     -12.890  32.580   6.557  1.00  0.68           H  
ATOM    400 1HG  GLU A  25     -14.528  30.798   5.969  1.00  0.68           H  
ATOM    401 2HG  GLU A  25     -13.349  30.096   4.865  1.00  0.68           H  
ATOM    402  N   LEU A  26     -11.668  34.579   4.092  1.00  0.69           N  
ATOM    403  CA  LEU A  26     -11.132  35.918   4.184  1.00  0.69           C  
ATOM    404  C   LEU A  26     -11.935  36.893   3.346  1.00  0.69           C  
ATOM    405  O   LEU A  26     -12.218  38.008   3.792  1.00  0.69           O  
ATOM    406  CB  LEU A  26      -9.676  35.942   3.740  1.00  0.69           C  
ATOM    407  CG  LEU A  26      -8.712  35.238   4.643  1.00  0.69           C  
ATOM    408  CD1 LEU A  26      -7.339  35.291   4.030  1.00  0.69           C  
ATOM    409  CD2 LEU A  26      -8.752  35.851   5.934  1.00  0.69           C  
ATOM    410  H   LEU A  26     -11.114  33.836   3.667  1.00  0.69           H  
ATOM    411  HA  LEU A  26     -11.183  36.238   5.222  1.00  0.69           H  
ATOM    412 1HB  LEU A  26      -9.614  35.461   2.760  1.00  0.69           H  
ATOM    413 2HB  LEU A  26      -9.360  36.967   3.633  1.00  0.69           H  
ATOM    414  HG  LEU A  26      -8.996  34.206   4.750  1.00  0.69           H  
ATOM    415 1HD1 LEU A  26      -6.620  34.780   4.669  1.00  0.69           H  
ATOM    416 2HD1 LEU A  26      -7.385  34.804   3.072  1.00  0.69           H  
ATOM    417 3HD1 LEU A  26      -7.038  36.325   3.904  1.00  0.69           H  
ATOM    418 1HD2 LEU A  26      -8.051  35.328   6.589  1.00  0.69           H  
ATOM    419 2HD2 LEU A  26      -8.465  36.889   5.819  1.00  0.69           H  
ATOM    420 3HD2 LEU A  26      -9.757  35.788   6.348  1.00  0.69           H  
ATOM    421  N   GLU A  27     -12.359  36.474   2.155  1.00  0.71           N  
ATOM    422  CA  GLU A  27     -13.142  37.373   1.328  1.00  0.71           C  
ATOM    423  C   GLU A  27     -14.495  37.644   1.966  1.00  0.71           C  
ATOM    424  O   GLU A  27     -14.977  38.779   1.940  1.00  0.71           O  
ATOM    425  CB  GLU A  27     -13.305  36.814  -0.086  1.00  0.71           C  
ATOM    426  CG  GLU A  27     -12.020  36.822  -0.923  1.00  0.71           C  
ATOM    427  CD  GLU A  27     -11.489  38.207  -1.231  1.00  0.71           C  
ATOM    428  OE1 GLU A  27     -12.211  39.042  -1.753  1.00  0.71           O  
ATOM    429  OE2 GLU A  27     -10.341  38.469  -0.938  1.00  0.71           O  
ATOM    430  H   GLU A  27     -12.110  35.545   1.809  1.00  0.71           H  
ATOM    431  HA  GLU A  27     -12.609  38.318   1.253  1.00  0.71           H  
ATOM    432 1HB  GLU A  27     -13.648  35.777  -0.021  1.00  0.71           H  
ATOM    433 2HB  GLU A  27     -14.067  37.380  -0.619  1.00  0.71           H  
ATOM    434 1HG  GLU A  27     -11.250  36.280  -0.379  1.00  0.71           H  
ATOM    435 2HG  GLU A  27     -12.204  36.288  -1.853  1.00  0.71           H  
ATOM    436  N   GLU A  28     -15.100  36.635   2.601  1.00  0.73           N  
ATOM    437  CA  GLU A  28     -16.387  36.885   3.232  1.00  0.73           C  
ATOM    438  C   GLU A  28     -16.223  37.903   4.363  1.00  0.73           C  
ATOM    439  O   GLU A  28     -17.020  38.839   4.478  1.00  0.73           O  
ATOM    440  CB  GLU A  28     -17.002  35.579   3.753  1.00  0.73           C  
ATOM    441  CG  GLU A  28     -17.464  34.618   2.644  1.00  0.73           C  
ATOM    442  CD  GLU A  28     -18.025  33.307   3.153  1.00  0.73           C  
ATOM    443  OE1 GLU A  28     -18.104  33.119   4.348  1.00  0.73           O  
ATOM    444  OE2 GLU A  28     -18.344  32.473   2.325  1.00  0.73           O  
ATOM    445  H   GLU A  28     -14.685  35.701   2.605  1.00  0.73           H  
ATOM    446  HA  GLU A  28     -17.060  37.311   2.489  1.00  0.73           H  
ATOM    447 1HB  GLU A  28     -16.263  35.052   4.362  1.00  0.73           H  
ATOM    448 2HB  GLU A  28     -17.855  35.804   4.392  1.00  0.73           H  
ATOM    449 1HG  GLU A  28     -18.231  35.117   2.054  1.00  0.73           H  
ATOM    450 2HG  GLU A  28     -16.626  34.415   1.985  1.00  0.73           H  
ATOM    451  N   LEU A  29     -15.141  37.772   5.145  1.00  0.76           N  
ATOM    452  CA  LEU A  29     -14.871  38.717   6.225  1.00  0.76           C  
ATOM    453  C   LEU A  29     -14.574  40.119   5.691  1.00  0.76           C  
ATOM    454  O   LEU A  29     -15.023  41.120   6.259  1.00  0.76           O  
ATOM    455  CB  LEU A  29     -13.688  38.220   7.072  1.00  0.76           C  
ATOM    456  CG  LEU A  29     -13.918  37.022   7.955  1.00  0.76           C  
ATOM    457  CD1 LEU A  29     -12.566  36.564   8.522  1.00  0.76           C  
ATOM    458  CD2 LEU A  29     -14.866  37.419   9.081  1.00  0.76           C  
ATOM    459  H   LEU A  29     -14.516  36.975   5.006  1.00  0.76           H  
ATOM    460  HA  LEU A  29     -15.757  38.772   6.857  1.00  0.76           H  
ATOM    461 1HB  LEU A  29     -12.907  37.916   6.387  1.00  0.76           H  
ATOM    462 2HB  LEU A  29     -13.324  39.036   7.693  1.00  0.76           H  
ATOM    463  HG  LEU A  29     -14.351  36.207   7.373  1.00  0.76           H  
ATOM    464 1HD1 LEU A  29     -12.708  35.697   9.168  1.00  0.76           H  
ATOM    465 2HD1 LEU A  29     -11.902  36.297   7.701  1.00  0.76           H  
ATOM    466 3HD1 LEU A  29     -12.130  37.378   9.094  1.00  0.76           H  
ATOM    467 1HD2 LEU A  29     -15.031  36.561   9.719  1.00  0.76           H  
ATOM    468 2HD2 LEU A  29     -14.422  38.233   9.662  1.00  0.76           H  
ATOM    469 3HD2 LEU A  29     -15.820  37.751   8.661  1.00  0.76           H  
ATOM    470  N   ALA A  30     -13.818  40.206   4.595  1.00  0.81           N  
ATOM    471  CA  ALA A  30     -13.494  41.506   4.029  1.00  0.81           C  
ATOM    472  C   ALA A  30     -14.749  42.212   3.554  1.00  0.81           C  
ATOM    473  O   ALA A  30     -14.929  43.414   3.779  1.00  0.81           O  
ATOM    474  CB  ALA A  30     -12.518  41.350   2.883  1.00  0.81           C  
ATOM    475  H   ALA A  30     -13.448  39.361   4.161  1.00  0.81           H  
ATOM    476  HA  ALA A  30     -13.046  42.111   4.804  1.00  0.81           H  
ATOM    477 1HB  ALA A  30     -12.270  42.330   2.485  1.00  0.81           H  
ATOM    478 2HB  ALA A  30     -11.615  40.864   3.236  1.00  0.81           H  
ATOM    479 3HB  ALA A  30     -12.972  40.741   2.100  1.00  0.81           H  
ATOM    480  N   LYS A  31     -15.651  41.461   2.928  1.00  0.88           N  
ATOM    481  CA  LYS A  31     -16.875  42.057   2.436  1.00  0.88           C  
ATOM    482  C   LYS A  31     -17.743  42.511   3.594  1.00  0.88           C  
ATOM    483  O   LYS A  31     -18.284  43.617   3.558  1.00  0.88           O  
ATOM    484  CB  LYS A  31     -17.611  41.071   1.532  1.00  0.88           C  
ATOM    485  CG  LYS A  31     -16.907  40.841   0.190  1.00  0.88           C  
ATOM    486  CD  LYS A  31     -17.627  39.819  -0.673  1.00  0.88           C  
ATOM    487  CE  LYS A  31     -16.874  39.587  -1.981  1.00  0.88           C  
ATOM    488  NZ  LYS A  31     -17.549  38.576  -2.843  1.00  0.88           N  
ATOM    489  H   LYS A  31     -15.468  40.471   2.757  1.00  0.88           H  
ATOM    490  HA  LYS A  31     -16.618  42.935   1.846  1.00  0.88           H  
ATOM    491 1HB  LYS A  31     -17.683  40.105   2.041  1.00  0.88           H  
ATOM    492 2HB  LYS A  31     -18.620  41.425   1.344  1.00  0.88           H  
ATOM    493 1HG  LYS A  31     -16.855  41.784  -0.352  1.00  0.88           H  
ATOM    494 2HG  LYS A  31     -15.890  40.497   0.371  1.00  0.88           H  
ATOM    495 1HD  LYS A  31     -17.691  38.873  -0.129  1.00  0.88           H  
ATOM    496 2HD  LYS A  31     -18.633  40.165  -0.894  1.00  0.88           H  
ATOM    497 1HE  LYS A  31     -16.806  40.526  -2.525  1.00  0.88           H  
ATOM    498 2HE  LYS A  31     -15.865  39.236  -1.751  1.00  0.88           H  
ATOM    499 1HZ  LYS A  31     -17.017  38.451  -3.693  1.00  0.88           H  
ATOM    500 2HZ  LYS A  31     -17.605  37.698  -2.349  1.00  0.88           H  
ATOM    501 3HZ  LYS A  31     -18.480  38.892  -3.072  1.00  0.88           H  
ATOM    502  N   GLU A  32     -17.814  41.706   4.659  1.00  0.98           N  
ATOM    503  CA  GLU A  32     -18.607  42.070   5.825  1.00  0.98           C  
ATOM    504  C   GLU A  32     -18.091  43.385   6.409  1.00  0.98           C  
ATOM    505  O   GLU A  32     -18.874  44.297   6.698  1.00  0.98           O  
ATOM    506  CB  GLU A  32     -18.546  40.929   6.858  1.00  0.98           C  
ATOM    507  CG  GLU A  32     -19.395  41.097   8.105  1.00  0.98           C  
ATOM    508  CD  GLU A  32     -19.350  39.863   8.991  1.00  0.98           C  
ATOM    509  OE1 GLU A  32     -18.679  38.927   8.632  1.00  0.98           O  
ATOM    510  OE2 GLU A  32     -19.980  39.850  10.028  1.00  0.98           O  
ATOM    511  H   GLU A  32     -17.345  40.798   4.642  1.00  0.98           H  
ATOM    512  HA  GLU A  32     -19.641  42.213   5.515  1.00  0.98           H  
ATOM    513 1HB  GLU A  32     -18.836  39.995   6.377  1.00  0.98           H  
ATOM    514 2HB  GLU A  32     -17.514  40.807   7.189  1.00  0.98           H  
ATOM    515 1HG  GLU A  32     -19.023  41.951   8.667  1.00  0.98           H  
ATOM    516 2HG  GLU A  32     -20.421  41.297   7.810  1.00  0.98           H  
ATOM    517  N   ALA A  33     -16.762  43.495   6.536  1.00  1.11           N  
ATOM    518  CA  ALA A  33     -16.126  44.685   7.085  1.00  1.11           C  
ATOM    519  C   ALA A  33     -16.415  45.938   6.265  1.00  1.11           C  
ATOM    520  O   ALA A  33     -16.640  47.010   6.826  1.00  1.11           O  
ATOM    521  CB  ALA A  33     -14.619  44.477   7.155  1.00  1.11           C  
ATOM    522  H   ALA A  33     -16.174  42.701   6.273  1.00  1.11           H  
ATOM    523  HA  ALA A  33     -16.521  44.841   8.083  1.00  1.11           H  
ATOM    524 1HB  ALA A  33     -14.154  45.354   7.596  1.00  1.11           H  
ATOM    525 2HB  ALA A  33     -14.391  43.603   7.758  1.00  1.11           H  
ATOM    526 3HB  ALA A  33     -14.229  44.325   6.149  1.00  1.11           H  
ATOM    527  N   ARG A  34     -16.433  45.796   4.937  1.00  1.29           N  
ATOM    528  CA  ARG A  34     -16.666  46.927   4.044  1.00  1.29           C  
ATOM    529  C   ARG A  34     -18.140  47.322   3.929  1.00  1.29           C  
ATOM    530  O   ARG A  34     -18.468  48.505   3.811  1.00  1.29           O  
ATOM    531  CB  ARG A  34     -16.136  46.594   2.660  1.00  1.29           C  
ATOM    532  CG  ARG A  34     -14.610  46.499   2.557  1.00  1.29           C  
ATOM    533  CD  ARG A  34     -14.172  45.950   1.247  1.00  1.29           C  
ATOM    534  NE  ARG A  34     -14.498  46.846   0.134  1.00  1.29           N  
ATOM    535  CZ  ARG A  34     -14.473  46.494  -1.168  1.00  1.29           C  
ATOM    536  NH1 ARG A  34     -14.144  45.268  -1.509  1.00  1.29           N  
ATOM    537  NH2 ARG A  34     -14.779  47.380  -2.102  1.00  1.29           N  
ATOM    538  H   ARG A  34     -16.219  44.884   4.531  1.00  1.29           H  
ATOM    539  HA  ARG A  34     -16.109  47.780   4.433  1.00  1.29           H  
ATOM    540 1HB  ARG A  34     -16.543  45.630   2.350  1.00  1.29           H  
ATOM    541 2HB  ARG A  34     -16.479  47.341   1.948  1.00  1.29           H  
ATOM    542 1HG  ARG A  34     -14.188  47.493   2.652  1.00  1.29           H  
ATOM    543 2HG  ARG A  34     -14.221  45.863   3.355  1.00  1.29           H  
ATOM    544 1HD  ARG A  34     -13.090  45.804   1.266  1.00  1.29           H  
ATOM    545 2HD  ARG A  34     -14.664  44.992   1.077  1.00  1.29           H  
ATOM    546  HE  ARG A  34     -14.755  47.797   0.358  1.00  1.29           H  
ATOM    547 1HH1 ARG A  34     -13.913  44.593  -0.795  1.00  1.29           H  
ATOM    548 2HH1 ARG A  34     -14.128  45.004  -2.484  1.00  1.29           H  
ATOM    549 1HH2 ARG A  34     -15.033  48.323  -1.840  1.00  1.29           H  
ATOM    550 2HH2 ARG A  34     -14.761  47.114  -3.075  1.00  1.29           H  
ATOM    551  N   LYS A  35     -19.035  46.335   3.940  1.00  1.47           N  
ATOM    552  CA  LYS A  35     -20.462  46.602   3.791  1.00  1.47           C  
ATOM    553  C   LYS A  35     -21.126  47.180   5.031  1.00  1.47           C  
ATOM    554  O   LYS A  35     -22.062  47.975   4.925  1.00  1.47           O  
ATOM    555  CB  LYS A  35     -21.222  45.331   3.407  1.00  1.47           C  
ATOM    556  CG  LYS A  35     -20.977  44.824   1.993  1.00  1.47           C  
ATOM    557  CD  LYS A  35     -21.796  43.569   1.724  1.00  1.47           C  
ATOM    558  CE  LYS A  35     -21.598  43.056   0.308  1.00  1.47           C  
ATOM    559  NZ  LYS A  35     -22.411  41.832   0.048  1.00  1.47           N  
ATOM    560  H   LYS A  35     -18.721  45.370   4.027  1.00  1.47           H  
ATOM    561  HA  LYS A  35     -20.583  47.328   2.988  1.00  1.47           H  
ATOM    562 1HB  LYS A  35     -20.931  44.530   4.096  1.00  1.47           H  
ATOM    563 2HB  LYS A  35     -22.289  45.495   3.534  1.00  1.47           H  
ATOM    564 1HG  LYS A  35     -21.254  45.595   1.276  1.00  1.47           H  
ATOM    565 2HG  LYS A  35     -19.920  44.596   1.866  1.00  1.47           H  
ATOM    566 1HD  LYS A  35     -21.490  42.790   2.426  1.00  1.47           H  
ATOM    567 2HD  LYS A  35     -22.852  43.783   1.882  1.00  1.47           H  
ATOM    568 1HE  LYS A  35     -21.892  43.832  -0.397  1.00  1.47           H  
ATOM    569 2HE  LYS A  35     -20.544  42.820   0.157  1.00  1.47           H  
ATOM    570 1HZ  LYS A  35     -22.257  41.519  -0.899  1.00  1.47           H  
ATOM    571 2HZ  LYS A  35     -22.138  41.103   0.692  1.00  1.47           H  
ATOM    572 3HZ  LYS A  35     -23.391  42.044   0.176  1.00  1.47           H  
ATOM    573  N   LEU A  36     -20.680  46.771   6.209  1.00  1.66           N  
ATOM    574  CA  LEU A  36     -21.364  47.201   7.411  1.00  1.66           C  
ATOM    575  C   LEU A  36     -20.809  48.469   8.057  1.00  1.66           C  
ATOM    576  O   LEU A  36     -19.601  48.684   8.158  1.00  1.66           O  
ATOM    577  CB  LEU A  36     -21.327  46.053   8.405  1.00  1.66           C  
ATOM    578  CG  LEU A  36     -21.994  44.772   7.936  1.00  1.66           C  
ATOM    579  CD1 LEU A  36     -21.803  43.711   8.989  1.00  1.66           C  
ATOM    580  CD2 LEU A  36     -23.459  45.037   7.662  1.00  1.66           C  
ATOM    581  H   LEU A  36     -19.904  46.109   6.276  1.00  1.66           H  
ATOM    582  HA  LEU A  36     -22.404  47.389   7.151  1.00  1.66           H  
ATOM    583 1HB  LEU A  36     -20.290  45.799   8.581  1.00  1.66           H  
ATOM    584 2HB  LEU A  36     -21.790  46.373   9.335  1.00  1.66           H  
ATOM    585  HG  LEU A  36     -21.508  44.423   7.019  1.00  1.66           H  
ATOM    586 1HD1 LEU A  36     -22.261  42.779   8.660  1.00  1.66           H  
ATOM    587 2HD1 LEU A  36     -20.736  43.557   9.148  1.00  1.66           H  
ATOM    588 3HD1 LEU A  36     -22.266  44.031   9.919  1.00  1.66           H  
ATOM    589 1HD2 LEU A  36     -23.936  44.119   7.320  1.00  1.66           H  
ATOM    590 2HD2 LEU A  36     -23.944  45.382   8.575  1.00  1.66           H  
ATOM    591 3HD2 LEU A  36     -23.550  45.803   6.889  1.00  1.66           H  
ATOM    592  N   ASP A  37     -21.715  49.291   8.589  1.00  1.80           N  
ATOM    593  CA  ASP A  37     -21.333  50.515   9.301  1.00  1.80           C  
ATOM    594  C   ASP A  37     -20.948  50.131  10.730  1.00  1.80           C  
ATOM    595  O   ASP A  37     -21.700  50.355  11.677  1.00  1.80           O  
ATOM    596  CB  ASP A  37     -22.509  51.505   9.306  1.00  1.80           C  
ATOM    597  CG  ASP A  37     -22.178  52.947   9.781  1.00  1.80           C  
ATOM    598  OD1 ASP A  37     -21.033  53.332   9.760  1.00  1.80           O  
ATOM    599  OD2 ASP A  37     -23.099  53.644  10.146  1.00  1.80           O  
ATOM    600  H   ASP A  37     -22.695  49.072   8.482  1.00  1.80           H  
ATOM    601  HA  ASP A  37     -20.471  50.967   8.809  1.00  1.80           H  
ATOM    602 1HB  ASP A  37     -22.925  51.567   8.300  1.00  1.80           H  
ATOM    603 2HB  ASP A  37     -23.295  51.115   9.953  1.00  1.80           H  
ATOM    604  N   LEU A  38     -19.786  49.509  10.848  1.00  1.86           N  
ATOM    605  CA  LEU A  38     -19.322  48.907  12.094  1.00  1.86           C  
ATOM    606  C   LEU A  38     -18.680  49.835  13.103  1.00  1.86           C  
ATOM    607  O   LEU A  38     -18.029  50.824  12.751  1.00  1.86           O  
ATOM    608  CB  LEU A  38     -18.304  47.830  11.770  1.00  1.86           C  
ATOM    609  CG  LEU A  38     -18.812  46.727  10.939  1.00  1.86           C  
ATOM    610  CD1 LEU A  38     -17.719  45.781  10.666  1.00  1.86           C  
ATOM    611  CD2 LEU A  38     -19.975  46.062  11.630  1.00  1.86           C  
ATOM    612  H   LEU A  38     -19.252  49.385   9.987  1.00  1.86           H  
ATOM    613  HA  LEU A  38     -20.182  48.441  12.577  1.00  1.86           H  
ATOM    614 1HB  LEU A  38     -17.484  48.287  11.230  1.00  1.86           H  
ATOM    615 2HB  LEU A  38     -17.917  47.417  12.698  1.00  1.86           H  
ATOM    616  HG  LEU A  38     -19.128  47.121  10.001  1.00  1.86           H  
ATOM    617 1HD1 LEU A  38     -18.112  44.997  10.027  1.00  1.86           H  
ATOM    618 2HD1 LEU A  38     -16.904  46.298  10.155  1.00  1.86           H  
ATOM    619 3HD1 LEU A  38     -17.355  45.359  11.604  1.00  1.86           H  
ATOM    620 1HD2 LEU A  38     -20.349  45.254  11.022  1.00  1.86           H  
ATOM    621 2HD2 LEU A  38     -19.665  45.671  12.562  1.00  1.86           H  
ATOM    622 3HD2 LEU A  38     -20.769  46.791  11.799  1.00  1.86           H  
ATOM    623  N   THR A  39     -18.838  49.462  14.369  1.00  1.83           N  
ATOM    624  CA  THR A  39     -18.188  50.111  15.492  1.00  1.83           C  
ATOM    625  C   THR A  39     -16.776  49.588  15.620  1.00  1.83           C  
ATOM    626  O   THR A  39     -16.445  48.560  15.031  1.00  1.83           O  
ATOM    627  CB  THR A  39     -18.941  49.806  16.788  1.00  1.83           C  
ATOM    628  OG1 THR A  39     -18.919  48.371  17.002  1.00  1.83           O  
ATOM    629  CG2 THR A  39     -20.381  50.278  16.693  1.00  1.83           C  
ATOM    630  H   THR A  39     -19.433  48.648  14.566  1.00  1.83           H  
ATOM    631  HA  THR A  39     -18.157  51.187  15.319  1.00  1.83           H  
ATOM    632  HB  THR A  39     -18.448  50.300  17.622  1.00  1.83           H  
ATOM    633  HG1 THR A  39     -19.515  47.953  16.319  1.00  1.83           H  
ATOM    634 1HG2 THR A  39     -20.905  50.041  17.618  1.00  1.83           H  
ATOM    635 2HG2 THR A  39     -20.402  51.354  16.526  1.00  1.83           H  
ATOM    636 3HG2 THR A  39     -20.871  49.770  15.858  1.00  1.83           H  
ATOM    637  N   GLN A  40     -15.949  50.233  16.436  1.00  1.74           N  
ATOM    638  CA  GLN A  40     -14.592  49.729  16.594  1.00  1.74           C  
ATOM    639  C   GLN A  40     -14.589  48.326  17.185  1.00  1.74           C  
ATOM    640  O   GLN A  40     -13.804  47.478  16.764  1.00  1.74           O  
ATOM    641  CB  GLN A  40     -13.771  50.658  17.480  1.00  1.74           C  
ATOM    642  CG  GLN A  40     -13.443  52.001  16.846  1.00  1.74           C  
ATOM    643  CD  GLN A  40     -12.690  52.923  17.797  1.00  1.74           C  
ATOM    644  OE1 GLN A  40     -12.812  52.807  19.021  1.00  1.74           O  
ATOM    645  NE2 GLN A  40     -11.907  53.841  17.240  1.00  1.74           N  
ATOM    646  H   GLN A  40     -16.247  51.070  16.916  1.00  1.74           H  
ATOM    647  HA  GLN A  40     -14.126  49.682  15.610  1.00  1.74           H  
ATOM    648 1HB  GLN A  40     -14.308  50.843  18.410  1.00  1.74           H  
ATOM    649 2HB  GLN A  40     -12.831  50.170  17.741  1.00  1.74           H  
ATOM    650 1HG  GLN A  40     -12.822  51.832  15.966  1.00  1.74           H  
ATOM    651 2HG  GLN A  40     -14.373  52.491  16.559  1.00  1.74           H  
ATOM    652 1HE2 GLN A  40     -11.388  54.474  17.817  1.00  1.74           H  
ATOM    653 2HE2 GLN A  40     -11.836  53.902  16.245  1.00  1.74           H  
ATOM    654  N   SER A  41     -15.494  48.056  18.127  1.00  1.60           N  
ATOM    655  CA  SER A  41     -15.529  46.735  18.740  1.00  1.60           C  
ATOM    656  C   SER A  41     -15.857  45.673  17.700  1.00  1.60           C  
ATOM    657  O   SER A  41     -15.244  44.601  17.682  1.00  1.60           O  
ATOM    658  CB  SER A  41     -16.552  46.696  19.858  1.00  1.60           C  
ATOM    659  OG  SER A  41     -16.172  47.530  20.925  1.00  1.60           O  
ATOM    660  H   SER A  41     -16.141  48.772  18.424  1.00  1.60           H  
ATOM    661  HA  SER A  41     -14.546  46.516  19.154  1.00  1.60           H  
ATOM    662 1HB  SER A  41     -17.521  47.015  19.469  1.00  1.60           H  
ATOM    663 2HB  SER A  41     -16.664  45.673  20.212  1.00  1.60           H  
ATOM    664  HG  SER A  41     -16.871  47.453  21.581  1.00  1.60           H  
ATOM    665  N   GLU A  42     -16.812  45.971  16.817  1.00  1.44           N  
ATOM    666  CA  GLU A  42     -17.167  45.017  15.772  1.00  1.44           C  
ATOM    667  C   GLU A  42     -16.028  44.822  14.769  1.00  1.44           C  
ATOM    668  O   GLU A  42     -15.789  43.704  14.307  1.00  1.44           O  
ATOM    669  CB  GLU A  42     -18.427  45.463  15.082  1.00  1.44           C  
ATOM    670  CG  GLU A  42     -19.678  45.357  15.930  1.00  1.44           C  
ATOM    671  CD  GLU A  42     -20.826  46.104  15.347  1.00  1.44           C  
ATOM    672  OE1 GLU A  42     -20.609  47.245  14.981  1.00  1.44           O  
ATOM    673  OE2 GLU A  42     -21.902  45.566  15.252  1.00  1.44           O  
ATOM    674  H   GLU A  42     -17.307  46.868  16.872  1.00  1.44           H  
ATOM    675  HA  GLU A  42     -17.364  44.054  16.245  1.00  1.44           H  
ATOM    676 1HB  GLU A  42     -18.320  46.493  14.759  1.00  1.44           H  
ATOM    677 2HB  GLU A  42     -18.560  44.842  14.211  1.00  1.44           H  
ATOM    678 1HG  GLU A  42     -19.951  44.306  16.026  1.00  1.44           H  
ATOM    679 2HG  GLU A  42     -19.461  45.740  16.926  1.00  1.44           H  
ATOM    680  N   LYS A  43     -15.306  45.898  14.444  1.00  1.29           N  
ATOM    681  CA  LYS A  43     -14.184  45.770  13.523  1.00  1.29           C  
ATOM    682  C   LYS A  43     -13.121  44.877  14.150  1.00  1.29           C  
ATOM    683  O   LYS A  43     -12.526  44.036  13.467  1.00  1.29           O  
ATOM    684  CB  LYS A  43     -13.608  47.137  13.173  1.00  1.29           C  
ATOM    685  CG  LYS A  43     -14.513  47.980  12.289  1.00  1.29           C  
ATOM    686  CD  LYS A  43     -13.908  49.340  12.021  1.00  1.29           C  
ATOM    687  CE  LYS A  43     -14.827  50.191  11.171  1.00  1.29           C  
ATOM    688  NZ  LYS A  43     -14.267  51.551  10.939  1.00  1.29           N  
ATOM    689  H   LYS A  43     -15.554  46.813  14.825  1.00  1.29           H  
ATOM    690  HA  LYS A  43     -14.536  45.292  12.608  1.00  1.29           H  
ATOM    691 1HB  LYS A  43     -13.429  47.694  14.093  1.00  1.29           H  
ATOM    692 2HB  LYS A  43     -12.651  47.013  12.671  1.00  1.29           H  
ATOM    693 1HG  LYS A  43     -14.686  47.466  11.342  1.00  1.29           H  
ATOM    694 2HG  LYS A  43     -15.467  48.115  12.786  1.00  1.29           H  
ATOM    695 1HD  LYS A  43     -13.739  49.848  12.972  1.00  1.29           H  
ATOM    696 2HD  LYS A  43     -12.952  49.224  11.513  1.00  1.29           H  
ATOM    697 1HE  LYS A  43     -14.984  49.700  10.211  1.00  1.29           H  
ATOM    698 2HE  LYS A  43     -15.784  50.286  11.677  1.00  1.29           H  
ATOM    699 1HZ  LYS A  43     -14.909  52.089  10.375  1.00  1.29           H  
ATOM    700 2HZ  LYS A  43     -14.135  52.012  11.828  1.00  1.29           H  
ATOM    701 3HZ  LYS A  43     -13.382  51.476  10.463  1.00  1.29           H  
ATOM    702  N   ILE A  44     -12.921  45.016  15.466  1.00  1.15           N  
ATOM    703  CA  ILE A  44     -11.972  44.174  16.173  1.00  1.15           C  
ATOM    704  C   ILE A  44     -12.427  42.732  16.101  1.00  1.15           C  
ATOM    705  O   ILE A  44     -11.615  41.848  15.829  1.00  1.15           O  
ATOM    706  CB  ILE A  44     -11.786  44.602  17.633  1.00  1.15           C  
ATOM    707  CG1 ILE A  44     -11.070  45.961  17.684  1.00  1.15           C  
ATOM    708  CG2 ILE A  44     -11.003  43.521  18.382  1.00  1.15           C  
ATOM    709  CD1 ILE A  44     -11.108  46.619  19.041  1.00  1.15           C  
ATOM    710  H   ILE A  44     -13.422  45.743  15.979  1.00  1.15           H  
ATOM    711  HA  ILE A  44     -11.006  44.252  15.679  1.00  1.15           H  
ATOM    712  HB  ILE A  44     -12.757  44.732  18.100  1.00  1.15           H  
ATOM    713 1HG1 ILE A  44     -10.030  45.815  17.402  1.00  1.15           H  
ATOM    714 2HG1 ILE A  44     -11.530  46.626  16.962  1.00  1.15           H  
ATOM    715 1HG2 ILE A  44     -10.878  43.817  19.421  1.00  1.15           H  
ATOM    716 2HG2 ILE A  44     -11.553  42.582  18.337  1.00  1.15           H  
ATOM    717 3HG2 ILE A  44     -10.025  43.391  17.920  1.00  1.15           H  
ATOM    718 1HD1 ILE A  44     -10.582  47.571  18.996  1.00  1.15           H  
ATOM    719 2HD1 ILE A  44     -12.145  46.792  19.327  1.00  1.15           H  
ATOM    720 3HD1 ILE A  44     -10.630  45.973  19.773  1.00  1.15           H  
ATOM    721  N   GLU A  45     -13.719  42.475  16.330  1.00  1.04           N  
ATOM    722  CA  GLU A  45     -14.187  41.104  16.219  1.00  1.04           C  
ATOM    723  C   GLU A  45     -13.895  40.531  14.839  1.00  1.04           C  
ATOM    724  O   GLU A  45     -13.471  39.378  14.730  1.00  1.04           O  
ATOM    725  CB  GLU A  45     -15.682  40.951  16.497  1.00  1.04           C  
ATOM    726  CG  GLU A  45     -16.109  39.480  16.352  1.00  1.04           C  
ATOM    727  CD  GLU A  45     -17.553  39.173  16.628  1.00  1.04           C  
ATOM    728  OE1 GLU A  45     -18.265  40.016  17.119  1.00  1.04           O  
ATOM    729  OE2 GLU A  45     -17.954  38.068  16.293  1.00  1.04           O  
ATOM    730  H   GLU A  45     -14.357  43.229  16.587  1.00  1.04           H  
ATOM    731  HA  GLU A  45     -13.651  40.505  16.950  1.00  1.04           H  
ATOM    732 1HB  GLU A  45     -15.914  41.299  17.504  1.00  1.04           H  
ATOM    733 2HB  GLU A  45     -16.256  41.553  15.792  1.00  1.04           H  
ATOM    734 1HG  GLU A  45     -15.889  39.178  15.329  1.00  1.04           H  
ATOM    735 2HG  GLU A  45     -15.487  38.876  17.011  1.00  1.04           H  
ATOM    736  N   LEU A  46     -14.107  41.313  13.776  1.00  0.95           N  
ATOM    737  CA  LEU A  46     -13.841  40.769  12.451  1.00  0.95           C  
ATOM    738  C   LEU A  46     -12.356  40.463  12.280  1.00  0.95           C  
ATOM    739  O   LEU A  46     -11.989  39.456  11.663  1.00  0.95           O  
ATOM    740  CB  LEU A  46     -14.314  41.711  11.349  1.00  0.95           C  
ATOM    741  CG  LEU A  46     -15.818  41.882  11.260  1.00  0.95           C  
ATOM    742  CD1 LEU A  46     -16.143  42.827  10.172  1.00  0.95           C  
ATOM    743  CD2 LEU A  46     -16.462  40.571  11.043  1.00  0.95           C  
ATOM    744  H   LEU A  46     -14.479  42.257  13.898  1.00  0.95           H  
ATOM    745  HA  LEU A  46     -14.392  39.838  12.353  1.00  0.95           H  
ATOM    746 1HB  LEU A  46     -13.877  42.696  11.529  1.00  0.95           H  
ATOM    747 2HB  LEU A  46     -13.955  41.342  10.389  1.00  0.95           H  
ATOM    748  HG  LEU A  46     -16.185  42.308  12.196  1.00  0.95           H  
ATOM    749 1HD1 LEU A  46     -17.219  42.945  10.124  1.00  0.95           H  
ATOM    750 2HD1 LEU A  46     -15.666  43.785  10.363  1.00  0.95           H  
ATOM    751 3HD1 LEU A  46     -15.787  42.415   9.232  1.00  0.95           H  
ATOM    752 1HD2 LEU A  46     -17.540  40.709  10.999  1.00  0.95           H  
ATOM    753 2HD2 LEU A  46     -16.114  40.129  10.109  1.00  0.95           H  
ATOM    754 3HD2 LEU A  46     -16.212  39.932  11.873  1.00  0.95           H  
ATOM    755  N   LYS A  47     -11.493  41.310  12.849  1.00  0.89           N  
ATOM    756  CA  LYS A  47     -10.061  41.064  12.781  1.00  0.89           C  
ATOM    757  C   LYS A  47      -9.722  39.783  13.546  1.00  0.89           C  
ATOM    758  O   LYS A  47      -8.879  38.998  13.111  1.00  0.89           O  
ATOM    759  CB  LYS A  47      -9.280  42.268  13.308  1.00  0.89           C  
ATOM    760  CG  LYS A  47      -9.339  43.478  12.377  1.00  0.89           C  
ATOM    761  CD  LYS A  47      -8.589  44.665  12.944  1.00  0.89           C  
ATOM    762  CE  LYS A  47      -8.673  45.865  12.011  1.00  0.89           C  
ATOM    763  NZ  LYS A  47      -7.957  47.050  12.569  1.00  0.89           N  
ATOM    764  H   LYS A  47     -11.842  42.147  13.320  1.00  0.89           H  
ATOM    765  HA  LYS A  47      -9.785  40.920  11.738  1.00  0.89           H  
ATOM    766 1HB  LYS A  47      -9.680  42.564  14.275  1.00  0.89           H  
ATOM    767 2HB  LYS A  47      -8.236  41.992  13.452  1.00  0.89           H  
ATOM    768 1HG  LYS A  47      -8.903  43.210  11.416  1.00  0.89           H  
ATOM    769 2HG  LYS A  47     -10.377  43.757  12.215  1.00  0.89           H  
ATOM    770 1HD  LYS A  47      -9.026  44.935  13.909  1.00  0.89           H  
ATOM    771 2HD  LYS A  47      -7.545  44.401  13.096  1.00  0.89           H  
ATOM    772 1HE  LYS A  47      -8.232  45.602  11.050  1.00  0.89           H  
ATOM    773 2HE  LYS A  47      -9.723  46.124  11.860  1.00  0.89           H  
ATOM    774 1HZ  LYS A  47      -8.033  47.826  11.928  1.00  0.89           H  
ATOM    775 2HZ  LYS A  47      -8.368  47.305  13.455  1.00  0.89           H  
ATOM    776 3HZ  LYS A  47      -6.982  46.821  12.704  1.00  0.89           H  
ATOM    777  N   LEU A  48     -10.400  39.541  14.667  1.00  0.84           N  
ATOM    778  CA  LEU A  48     -10.161  38.317  15.417  1.00  0.84           C  
ATOM    779  C   LEU A  48     -10.634  37.102  14.611  1.00  0.84           C  
ATOM    780  O   LEU A  48      -9.971  36.063  14.595  1.00  0.84           O  
ATOM    781  CB  LEU A  48     -10.865  38.382  16.775  1.00  0.84           C  
ATOM    782  CG  LEU A  48     -10.287  39.420  17.756  1.00  0.84           C  
ATOM    783  CD1 LEU A  48     -11.184  39.518  18.976  1.00  0.84           C  
ATOM    784  CD2 LEU A  48      -8.881  39.016  18.138  1.00  0.84           C  
ATOM    785  H   LEU A  48     -11.070  40.230  15.010  1.00  0.84           H  
ATOM    786  HA  LEU A  48      -9.092  38.221  15.590  1.00  0.84           H  
ATOM    787 1HB  LEU A  48     -11.911  38.626  16.611  1.00  0.84           H  
ATOM    788 2HB  LEU A  48     -10.809  37.404  17.245  1.00  0.84           H  
ATOM    789  HG  LEU A  48     -10.258  40.394  17.278  1.00  0.84           H  
ATOM    790 1HD1 LEU A  48     -10.780  40.259  19.664  1.00  0.84           H  
ATOM    791 2HD1 LEU A  48     -12.182  39.817  18.669  1.00  0.84           H  
ATOM    792 3HD1 LEU A  48     -11.231  38.550  19.470  1.00  0.84           H  
ATOM    793 1HD2 LEU A  48      -8.467  39.754  18.825  1.00  0.84           H  
ATOM    794 2HD2 LEU A  48      -8.900  38.039  18.621  1.00  0.84           H  
ATOM    795 3HD2 LEU A  48      -8.270  38.968  17.248  1.00  0.84           H  
ATOM    796  N   ARG A  49     -11.758  37.231  13.883  1.00  0.81           N  
ATOM    797  CA  ARG A  49     -12.256  36.106  13.080  1.00  0.81           C  
ATOM    798  C   ARG A  49     -11.211  35.772  12.013  1.00  0.81           C  
ATOM    799  O   ARG A  49     -10.938  34.600  11.741  1.00  0.81           O  
ATOM    800  CB  ARG A  49     -13.587  36.433  12.418  1.00  0.81           C  
ATOM    801  CG  ARG A  49     -14.803  36.561  13.364  1.00  0.81           C  
ATOM    802  CD  ARG A  49     -16.029  36.913  12.598  1.00  0.81           C  
ATOM    803  NE  ARG A  49     -17.186  37.273  13.441  1.00  0.81           N  
ATOM    804  CZ  ARG A  49     -18.338  37.782  12.952  1.00  0.81           C  
ATOM    805  NH1 ARG A  49     -18.485  37.955  11.659  1.00  0.81           N  
ATOM    806  NH2 ARG A  49     -19.300  38.120  13.780  1.00  0.81           N  
ATOM    807  H   ARG A  49     -12.291  38.100  13.934  1.00  0.81           H  
ATOM    808  HA  ARG A  49     -12.389  35.242  13.728  1.00  0.81           H  
ATOM    809 1HB  ARG A  49     -13.495  37.371  11.880  1.00  0.81           H  
ATOM    810 2HB  ARG A  49     -13.819  35.662  11.688  1.00  0.81           H  
ATOM    811 1HG  ARG A  49     -14.974  35.615  13.874  1.00  0.81           H  
ATOM    812 2HG  ARG A  49     -14.621  37.335  14.097  1.00  0.81           H  
ATOM    813 1HD  ARG A  49     -15.808  37.744  11.953  1.00  0.81           H  
ATOM    814 2HD  ARG A  49     -16.316  36.061  11.987  1.00  0.81           H  
ATOM    815  HE  ARG A  49     -17.123  37.203  14.472  1.00  0.81           H  
ATOM    816 1HH1 ARG A  49     -17.743  37.708  11.023  1.00  0.81           H  
ATOM    817 2HH1 ARG A  49     -19.335  38.388  11.272  1.00  0.81           H  
ATOM    818 1HH2 ARG A  49     -19.151  37.991  14.789  1.00  0.81           H  
ATOM    819 2HH2 ARG A  49     -20.158  38.512  13.429  1.00  0.81           H  
ATOM    820  N   TYR A  50     -10.589  36.818  11.463  1.00  0.78           N  
ATOM    821  CA  TYR A  50      -9.477  36.711  10.525  1.00  0.78           C  
ATOM    822  C   TYR A  50      -8.273  36.001  11.082  1.00  0.78           C  
ATOM    823  O   TYR A  50      -7.756  35.070  10.455  1.00  0.78           O  
ATOM    824  CB  TYR A  50      -9.098  38.085  10.022  1.00  0.78           C  
ATOM    825  CG  TYR A  50      -7.660  38.202   9.572  1.00  0.78           C  
ATOM    826  CD1 TYR A  50      -7.224  37.648   8.442  1.00  0.78           C  
ATOM    827  CD2 TYR A  50      -6.795  38.948  10.352  1.00  0.78           C  
ATOM    828  CE1 TYR A  50      -5.911  37.788   8.036  1.00  0.78           C  
ATOM    829  CE2 TYR A  50      -5.490  39.105   9.982  1.00  0.78           C  
ATOM    830  CZ  TYR A  50      -5.038  38.529   8.826  1.00  0.78           C  
ATOM    831  OH  TYR A  50      -3.725  38.694   8.459  1.00  0.78           O  
ATOM    832  H   TYR A  50     -10.914  37.754  11.712  1.00  0.78           H  
ATOM    833  HA  TYR A  50      -9.821  36.131   9.671  1.00  0.78           H  
ATOM    834 1HB  TYR A  50      -9.728  38.295   9.184  1.00  0.78           H  
ATOM    835 2HB  TYR A  50      -9.297  38.826  10.759  1.00  0.78           H  
ATOM    836  HD1 TYR A  50      -7.906  37.109   7.892  1.00  0.78           H  
ATOM    837  HD2 TYR A  50      -7.161  39.410  11.266  1.00  0.78           H  
ATOM    838  HE1 TYR A  50      -5.574  37.326   7.112  1.00  0.78           H  
ATOM    839  HE2 TYR A  50      -4.815  39.692  10.605  1.00  0.78           H  
ATOM    840  HH  TYR A  50      -3.256  39.165   9.154  1.00  0.78           H  
ATOM    841  N   ILE A  51      -7.834  36.414  12.260  1.00  0.76           N  
ATOM    842  CA  ILE A  51      -6.678  35.790  12.862  1.00  0.76           C  
ATOM    843  C   ILE A  51      -6.959  34.319  13.068  1.00  0.76           C  
ATOM    844  O   ILE A  51      -6.131  33.475  12.723  1.00  0.76           O  
ATOM    845  CB  ILE A  51      -6.325  36.460  14.192  1.00  0.76           C  
ATOM    846  CG1 ILE A  51      -5.809  37.873  13.920  1.00  0.76           C  
ATOM    847  CG2 ILE A  51      -5.308  35.619  14.942  1.00  0.76           C  
ATOM    848  CD1 ILE A  51      -5.714  38.736  15.141  1.00  0.76           C  
ATOM    849  H   ILE A  51      -8.297  37.196  12.723  1.00  0.76           H  
ATOM    850  HA  ILE A  51      -5.833  35.892  12.184  1.00  0.76           H  
ATOM    851  HB  ILE A  51      -7.230  36.557  14.795  1.00  0.76           H  
ATOM    852 1HG1 ILE A  51      -4.823  37.802  13.465  1.00  0.76           H  
ATOM    853 2HG1 ILE A  51      -6.475  38.353  13.220  1.00  0.76           H  
ATOM    854 1HG2 ILE A  51      -5.070  36.095  15.891  1.00  0.76           H  
ATOM    855 2HG2 ILE A  51      -5.730  34.636  15.125  1.00  0.76           H  
ATOM    856 3HG2 ILE A  51      -4.402  35.521  14.345  1.00  0.76           H  
ATOM    857 1HD1 ILE A  51      -5.346  39.722  14.861  1.00  0.76           H  
ATOM    858 2HD1 ILE A  51      -6.697  38.832  15.580  1.00  0.76           H  
ATOM    859 3HD1 ILE A  51      -5.034  38.284  15.858  1.00  0.76           H  
ATOM    860  N   VAL A  52      -8.143  33.997  13.576  1.00  0.74           N  
ATOM    861  CA  VAL A  52      -8.500  32.608  13.772  1.00  0.74           C  
ATOM    862  C   VAL A  52      -8.545  31.842  12.455  1.00  0.74           C  
ATOM    863  O   VAL A  52      -8.036  30.725  12.388  1.00  0.74           O  
ATOM    864  CB  VAL A  52      -9.843  32.485  14.493  1.00  0.74           C  
ATOM    865  CG1 VAL A  52     -10.294  31.028  14.493  1.00  0.74           C  
ATOM    866  CG2 VAL A  52      -9.680  32.998  15.924  1.00  0.74           C  
ATOM    867  H   VAL A  52      -8.802  34.732  13.840  1.00  0.74           H  
ATOM    868  HA  VAL A  52      -7.740  32.154  14.407  1.00  0.74           H  
ATOM    869  HB  VAL A  52     -10.595  33.079  13.967  1.00  0.74           H  
ATOM    870 1HG1 VAL A  52     -11.251  30.945  15.004  1.00  0.74           H  
ATOM    871 2HG1 VAL A  52     -10.400  30.681  13.463  1.00  0.74           H  
ATOM    872 3HG1 VAL A  52      -9.552  30.417  15.006  1.00  0.74           H  
ATOM    873 1HG2 VAL A  52     -10.631  32.921  16.448  1.00  0.74           H  
ATOM    874 2HG2 VAL A  52      -8.929  32.399  16.438  1.00  0.74           H  
ATOM    875 3HG2 VAL A  52      -9.360  34.036  15.903  1.00  0.74           H  
ATOM    876  N   ALA A  53      -9.137  32.418  11.400  1.00  0.72           N  
ATOM    877  CA  ALA A  53      -9.185  31.729  10.110  1.00  0.72           C  
ATOM    878  C   ALA A  53      -7.780  31.422   9.604  1.00  0.72           C  
ATOM    879  O   ALA A  53      -7.505  30.321   9.112  1.00  0.72           O  
ATOM    880  CB  ALA A  53      -9.909  32.590   9.082  1.00  0.72           C  
ATOM    881  H   ALA A  53      -9.575  33.334  11.495  1.00  0.72           H  
ATOM    882  HA  ALA A  53      -9.721  30.790  10.244  1.00  0.72           H  
ATOM    883 1HB  ALA A  53      -9.959  32.061   8.130  1.00  0.72           H  
ATOM    884 2HB  ALA A  53     -10.919  32.800   9.433  1.00  0.72           H  
ATOM    885 3HB  ALA A  53      -9.370  33.527   8.951  1.00  0.72           H  
ATOM    886  N   HIS A  54      -6.871  32.379   9.784  1.00  0.70           N  
ATOM    887  CA  HIS A  54      -5.493  32.228   9.357  1.00  0.70           C  
ATOM    888  C   HIS A  54      -4.829  31.118  10.168  1.00  0.70           C  
ATOM    889  O   HIS A  54      -4.204  30.217   9.602  1.00  0.70           O  
ATOM    890  CB  HIS A  54      -4.741  33.553   9.500  1.00  0.70           C  
ATOM    891  CG  HIS A  54      -3.341  33.547   8.952  1.00  0.70           C  
ATOM    892  ND1 HIS A  54      -3.071  33.536   7.590  1.00  0.70           N  
ATOM    893  CD2 HIS A  54      -2.140  33.567   9.571  1.00  0.70           C  
ATOM    894  CE1 HIS A  54      -1.765  33.549   7.401  1.00  0.70           C  
ATOM    895  NE2 HIS A  54      -1.174  33.569   8.585  1.00  0.70           N  
ATOM    896  H   HIS A  54      -7.159  33.266  10.202  1.00  0.70           H  
ATOM    897  HA  HIS A  54      -5.464  31.937   8.309  1.00  0.70           H  
ATOM    898 1HB  HIS A  54      -5.305  34.343   8.997  1.00  0.70           H  
ATOM    899 2HB  HIS A  54      -4.690  33.823  10.555  1.00  0.70           H  
ATOM    900  HD2 HIS A  54      -1.971  33.582  10.650  1.00  0.70           H  
ATOM    901  HE1 HIS A  54      -1.264  33.548   6.430  1.00  0.70           H  
ATOM    902  HE2 HIS A  54      -0.178  33.587   8.752  1.00  0.70           H  
ATOM    903  N   LEU A  55      -4.970  31.171  11.497  1.00  0.69           N  
ATOM    904  CA  LEU A  55      -4.355  30.170  12.356  1.00  0.69           C  
ATOM    905  C   LEU A  55      -4.914  28.788  12.064  1.00  0.69           C  
ATOM    906  O   LEU A  55      -4.179  27.795  12.087  1.00  0.69           O  
ATOM    907  CB  LEU A  55      -4.606  30.509  13.825  1.00  0.69           C  
ATOM    908  CG  LEU A  55      -3.891  31.758  14.352  1.00  0.69           C  
ATOM    909  CD1 LEU A  55      -4.397  32.052  15.751  1.00  0.69           C  
ATOM    910  CD2 LEU A  55      -2.399  31.534  14.333  1.00  0.69           C  
ATOM    911  H   LEU A  55      -5.502  31.933  11.918  1.00  0.69           H  
ATOM    912  HA  LEU A  55      -3.289  30.159  12.171  1.00  0.69           H  
ATOM    913 1HB  LEU A  55      -5.678  30.667  13.957  1.00  0.69           H  
ATOM    914 2HB  LEU A  55      -4.305  29.663  14.437  1.00  0.69           H  
ATOM    915  HG  LEU A  55      -4.123  32.606  13.723  1.00  0.69           H  
ATOM    916 1HD1 LEU A  55      -3.906  32.947  16.134  1.00  0.69           H  
ATOM    917 2HD1 LEU A  55      -5.475  32.215  15.715  1.00  0.69           H  
ATOM    918 3HD1 LEU A  55      -4.177  31.210  16.403  1.00  0.69           H  
ATOM    919 1HD2 LEU A  55      -1.895  32.426  14.705  1.00  0.69           H  
ATOM    920 2HD2 LEU A  55      -2.148  30.683  14.966  1.00  0.69           H  
ATOM    921 3HD2 LEU A  55      -2.082  31.337  13.321  1.00  0.69           H  
ATOM    922  N   ALA A  56      -6.220  28.708  11.790  1.00  0.67           N  
ATOM    923  CA  ALA A  56      -6.832  27.436  11.469  1.00  0.67           C  
ATOM    924  C   ALA A  56      -6.207  26.877  10.212  1.00  0.67           C  
ATOM    925  O   ALA A  56      -5.873  25.693  10.157  1.00  0.67           O  
ATOM    926  CB  ALA A  56      -8.327  27.597  11.272  1.00  0.67           C  
ATOM    927  H   ALA A  56      -6.799  29.543  11.813  1.00  0.67           H  
ATOM    928  HA  ALA A  56      -6.643  26.745  12.289  1.00  0.67           H  
ATOM    929 1HB  ALA A  56      -8.770  26.629  11.038  1.00  0.67           H  
ATOM    930 2HB  ALA A  56      -8.770  27.996  12.183  1.00  0.67           H  
ATOM    931 3HB  ALA A  56      -8.509  28.289  10.450  1.00  0.67           H  
ATOM    932  N   ALA A  57      -5.994  27.746   9.214  1.00  0.66           N  
ATOM    933  CA  ALA A  57      -5.382  27.314   7.975  1.00  0.66           C  
ATOM    934  C   ALA A  57      -3.973  26.807   8.229  1.00  0.66           C  
ATOM    935  O   ALA A  57      -3.577  25.775   7.692  1.00  0.66           O  
ATOM    936  CB  ALA A  57      -5.376  28.444   6.974  1.00  0.66           C  
ATOM    937  H   ALA A  57      -6.301  28.717   9.306  1.00  0.66           H  
ATOM    938  HA  ALA A  57      -5.976  26.491   7.580  1.00  0.66           H  
ATOM    939 1HB  ALA A  57      -4.967  28.105   6.044  1.00  0.66           H  
ATOM    940 2HB  ALA A  57      -6.400  28.770   6.814  1.00  0.66           H  
ATOM    941 3HB  ALA A  57      -4.790  29.275   7.356  1.00  0.66           H  
ATOM    942  N   ILE A  58      -3.232  27.481   9.114  1.00  0.65           N  
ATOM    943  CA  ILE A  58      -1.876  27.035   9.416  1.00  0.65           C  
ATOM    944  C   ILE A  58      -1.935  25.651  10.014  1.00  0.65           C  
ATOM    945  O   ILE A  58      -1.200  24.754   9.592  1.00  0.65           O  
ATOM    946  CB  ILE A  58      -1.153  27.977  10.396  1.00  0.65           C  
ATOM    947  CG1 ILE A  58      -0.875  29.298   9.732  1.00  0.65           C  
ATOM    948  CG2 ILE A  58       0.146  27.321  10.852  1.00  0.65           C  
ATOM    949  CD1 ILE A  58      -0.454  30.391  10.655  1.00  0.65           C  
ATOM    950  H   ILE A  58      -3.603  28.333   9.537  1.00  0.65           H  
ATOM    951  HA  ILE A  58      -1.307  26.989   8.491  1.00  0.65           H  
ATOM    952  HB  ILE A  58      -1.787  28.167  11.257  1.00  0.65           H  
ATOM    953 1HG1 ILE A  58      -0.072  29.141   9.048  1.00  0.65           H  
ATOM    954 2HG1 ILE A  58      -1.762  29.620   9.184  1.00  0.65           H  
ATOM    955 1HG2 ILE A  58       0.661  27.974  11.552  1.00  0.65           H  
ATOM    956 2HG2 ILE A  58      -0.073  26.370  11.345  1.00  0.65           H  
ATOM    957 3HG2 ILE A  58       0.786  27.136   9.990  1.00  0.65           H  
ATOM    958 1HD1 ILE A  58      -0.252  31.286  10.080  1.00  0.65           H  
ATOM    959 2HD1 ILE A  58      -1.240  30.587  11.354  1.00  0.65           H  
ATOM    960 3HD1 ILE A  58       0.443  30.093  11.190  1.00  0.65           H  
ATOM    961  N   GLY A  59      -2.845  25.467  10.966  1.00  0.65           N  
ATOM    962  CA  GLY A  59      -3.035  24.189  11.618  1.00  0.65           C  
ATOM    963  C   GLY A  59      -3.299  23.109  10.583  1.00  0.65           C  
ATOM    964  O   GLY A  59      -2.618  22.084  10.560  1.00  0.65           O  
ATOM    965  H   GLY A  59      -3.419  26.259  11.258  1.00  0.65           H  
ATOM    966 1HA  GLY A  59      -2.150  23.939  12.203  1.00  0.65           H  
ATOM    967 2HA  GLY A  59      -3.880  24.259  12.302  1.00  0.65           H  
ATOM    968  N   ASP A  60      -4.285  23.337   9.719  1.00  0.64           N  
ATOM    969  CA  ASP A  60      -4.633  22.351   8.711  1.00  0.64           C  
ATOM    970  C   ASP A  60      -3.466  22.036   7.759  1.00  0.64           C  
ATOM    971  O   ASP A  60      -3.289  20.875   7.368  1.00  0.64           O  
ATOM    972  CB  ASP A  60      -5.865  22.794   7.941  1.00  0.64           C  
ATOM    973  CG  ASP A  60      -7.181  22.715   8.747  1.00  0.64           C  
ATOM    974  OD1 ASP A  60      -7.182  22.113   9.795  1.00  0.64           O  
ATOM    975  OD2 ASP A  60      -8.179  23.235   8.290  1.00  0.64           O  
ATOM    976  H   ASP A  60      -4.807  24.212   9.779  1.00  0.64           H  
ATOM    977  HA  ASP A  60      -4.893  21.429   9.229  1.00  0.64           H  
ATOM    978 1HB  ASP A  60      -5.720  23.816   7.594  1.00  0.64           H  
ATOM    979 2HB  ASP A  60      -5.974  22.158   7.089  1.00  0.64           H  
ATOM    980  N   ILE A  61      -2.632  23.028   7.418  1.00  0.64           N  
ATOM    981  CA  ILE A  61      -1.491  22.718   6.563  1.00  0.64           C  
ATOM    982  C   ILE A  61      -0.508  21.842   7.332  1.00  0.64           C  
ATOM    983  O   ILE A  61      -0.008  20.852   6.793  1.00  0.64           O  
ATOM    984  CB  ILE A  61      -0.743  23.971   6.059  1.00  0.64           C  
ATOM    985  CG1 ILE A  61      -1.644  24.836   5.158  1.00  0.64           C  
ATOM    986  CG2 ILE A  61       0.533  23.550   5.307  1.00  0.64           C  
ATOM    987  CD1 ILE A  61      -2.158  24.148   3.966  1.00  0.64           C  
ATOM    988  H   ILE A  61      -2.804  23.986   7.732  1.00  0.64           H  
ATOM    989  HA  ILE A  61      -1.846  22.161   5.696  1.00  0.64           H  
ATOM    990  HB  ILE A  61      -0.469  24.586   6.923  1.00  0.64           H  
ATOM    991 1HG1 ILE A  61      -2.472  25.185   5.724  1.00  0.64           H  
ATOM    992 2HG1 ILE A  61      -1.077  25.677   4.815  1.00  0.64           H  
ATOM    993 1HG2 ILE A  61       1.067  24.434   4.976  1.00  0.64           H  
ATOM    994 2HG2 ILE A  61       1.165  22.973   5.975  1.00  0.64           H  
ATOM    995 3HG2 ILE A  61       0.275  22.949   4.447  1.00  0.64           H  
ATOM    996 1HD1 ILE A  61      -2.771  24.832   3.385  1.00  0.64           H  
ATOM    997 2HD1 ILE A  61      -1.329  23.821   3.371  1.00  0.64           H  
ATOM    998 3HD1 ILE A  61      -2.756  23.293   4.275  1.00  0.64           H  
ATOM    999  N   GLU A  62      -0.246  22.174   8.601  1.00  0.65           N  
ATOM   1000  CA  GLU A  62       0.688  21.370   9.381  1.00  0.65           C  
ATOM   1001  C   GLU A  62       0.174  19.940   9.534  1.00  0.65           C  
ATOM   1002  O   GLU A  62       0.961  18.991   9.477  1.00  0.65           O  
ATOM   1003  CB  GLU A  62       0.981  22.014  10.746  1.00  0.65           C  
ATOM   1004  CG  GLU A  62       1.829  23.309  10.653  1.00  0.65           C  
ATOM   1005  CD  GLU A  62       2.140  23.956  12.000  1.00  0.65           C  
ATOM   1006  OE1 GLU A  62       1.651  23.492  13.005  1.00  0.65           O  
ATOM   1007  OE2 GLU A  62       2.877  24.918  12.010  1.00  0.65           O  
ATOM   1008  H   GLU A  62      -0.688  22.996   9.017  1.00  0.65           H  
ATOM   1009  HA  GLU A  62       1.628  21.325   8.843  1.00  0.65           H  
ATOM   1010 1HB  GLU A  62       0.037  22.267  11.234  1.00  0.65           H  
ATOM   1011 2HB  GLU A  62       1.504  21.304  11.383  1.00  0.65           H  
ATOM   1012 1HG  GLU A  62       2.768  23.075  10.151  1.00  0.65           H  
ATOM   1013 2HG  GLU A  62       1.293  24.027  10.031  1.00  0.65           H  
ATOM   1014  N   GLU A  63      -1.142  19.770   9.693  1.00  0.65           N  
ATOM   1015  CA  GLU A  63      -1.717  18.434   9.792  1.00  0.65           C  
ATOM   1016  C   GLU A  63      -1.549  17.671   8.472  1.00  0.65           C  
ATOM   1017  O   GLU A  63      -1.244  16.475   8.481  1.00  0.65           O  
ATOM   1018  CB  GLU A  63      -3.194  18.516  10.195  1.00  0.65           C  
ATOM   1019  CG  GLU A  63      -3.446  18.952  11.657  1.00  0.65           C  
ATOM   1020  CD  GLU A  63      -3.043  17.910  12.669  1.00  0.65           C  
ATOM   1021  OE1 GLU A  63      -3.511  16.803  12.541  1.00  0.65           O  
ATOM   1022  OE2 GLU A  63      -2.268  18.202  13.553  1.00  0.65           O  
ATOM   1023  H   GLU A  63      -1.744  20.591   9.767  1.00  0.65           H  
ATOM   1024  HA  GLU A  63      -1.184  17.890  10.569  1.00  0.65           H  
ATOM   1025 1HB  GLU A  63      -3.701  19.229   9.547  1.00  0.65           H  
ATOM   1026 2HB  GLU A  63      -3.666  17.546  10.045  1.00  0.65           H  
ATOM   1027 1HG  GLU A  63      -2.877  19.860  11.848  1.00  0.65           H  
ATOM   1028 2HG  GLU A  63      -4.503  19.190  11.777  1.00  0.65           H  
ATOM   1029  N   ALA A  64      -1.690  18.362   7.326  1.00  0.66           N  
ATOM   1030  CA  ALA A  64      -1.494  17.718   6.020  1.00  0.66           C  
ATOM   1031  C   ALA A  64      -0.071  17.185   5.906  1.00  0.66           C  
ATOM   1032  O   ALA A  64       0.171  16.088   5.388  1.00  0.66           O  
ATOM   1033  CB  ALA A  64      -1.757  18.704   4.887  1.00  0.66           C  
ATOM   1034  H   ALA A  64      -1.975  19.342   7.361  1.00  0.66           H  
ATOM   1035  HA  ALA A  64      -2.188  16.879   5.941  1.00  0.66           H  
ATOM   1036 1HB  ALA A  64      -1.621  18.200   3.926  1.00  0.66           H  
ATOM   1037 2HB  ALA A  64      -2.778  19.077   4.958  1.00  0.66           H  
ATOM   1038 3HB  ALA A  64      -1.065  19.537   4.954  1.00  0.66           H  
ATOM   1039  N   ILE A  65       0.871  17.962   6.431  1.00  0.67           N  
ATOM   1040  CA  ILE A  65       2.275  17.602   6.410  1.00  0.67           C  
ATOM   1041  C   ILE A  65       2.543  16.446   7.344  1.00  0.67           C  
ATOM   1042  O   ILE A  65       3.212  15.484   6.971  1.00  0.67           O  
ATOM   1043  CB  ILE A  65       3.122  18.797   6.806  1.00  0.67           C  
ATOM   1044  CG1 ILE A  65       2.959  19.803   5.789  1.00  0.67           C  
ATOM   1045  CG2 ILE A  65       4.555  18.411   6.963  1.00  0.67           C  
ATOM   1046  CD1 ILE A  65       3.464  21.110   6.151  1.00  0.67           C  
ATOM   1047  H   ILE A  65       0.593  18.864   6.827  1.00  0.67           H  
ATOM   1048  HA  ILE A  65       2.539  17.300   5.398  1.00  0.67           H  
ATOM   1049  HB  ILE A  65       2.753  19.208   7.739  1.00  0.67           H  
ATOM   1050 1HG1 ILE A  65       3.460  19.474   4.883  1.00  0.67           H  
ATOM   1051 2HG1 ILE A  65       1.907  19.887   5.597  1.00  0.67           H  
ATOM   1052 1HG2 ILE A  65       5.134  19.288   7.243  1.00  0.67           H  
ATOM   1053 2HG2 ILE A  65       4.638  17.652   7.739  1.00  0.67           H  
ATOM   1054 3HG2 ILE A  65       4.922  18.021   6.031  1.00  0.67           H  
ATOM   1055 1HD1 ILE A  65       3.261  21.781   5.334  1.00  0.67           H  
ATOM   1056 2HD1 ILE A  65       2.963  21.468   7.038  1.00  0.67           H  
ATOM   1057 3HD1 ILE A  65       4.532  21.052   6.339  1.00  0.67           H  
ATOM   1058  N   ARG A  66       2.019  16.530   8.569  1.00  0.68           N  
ATOM   1059  CA  ARG A  66       2.229  15.463   9.527  1.00  0.68           C  
ATOM   1060  C   ARG A  66       1.721  14.149   8.973  1.00  0.68           C  
ATOM   1061  O   ARG A  66       2.448  13.155   8.987  1.00  0.68           O  
ATOM   1062  CB  ARG A  66       1.541  15.764  10.855  1.00  0.68           C  
ATOM   1063  CG  ARG A  66       1.727  14.669  11.931  1.00  0.68           C  
ATOM   1064  CD  ARG A  66       1.072  15.007  13.251  1.00  0.68           C  
ATOM   1065  NE  ARG A  66      -0.394  15.078  13.195  1.00  0.68           N  
ATOM   1066  CZ  ARG A  66      -1.242  14.015  13.243  1.00  0.68           C  
ATOM   1067  NH1 ARG A  66      -0.801  12.776  13.346  1.00  0.68           N  
ATOM   1068  NH2 ARG A  66      -2.543  14.228  13.195  1.00  0.68           N  
ATOM   1069  H   ARG A  66       1.481  17.352   8.837  1.00  0.68           H  
ATOM   1070  HA  ARG A  66       3.298  15.371   9.712  1.00  0.68           H  
ATOM   1071 1HB  ARG A  66       1.914  16.707  11.253  1.00  0.68           H  
ATOM   1072 2HB  ARG A  66       0.469  15.886  10.685  1.00  0.68           H  
ATOM   1073 1HG  ARG A  66       1.280  13.742  11.565  1.00  0.68           H  
ATOM   1074 2HG  ARG A  66       2.789  14.503  12.109  1.00  0.68           H  
ATOM   1075 1HD  ARG A  66       1.343  14.237  13.976  1.00  0.68           H  
ATOM   1076 2HD  ARG A  66       1.442  15.971  13.595  1.00  0.68           H  
ATOM   1077  HE  ARG A  66      -0.821  16.007  13.119  1.00  0.68           H  
ATOM   1078 1HH1 ARG A  66       0.203  12.557  13.372  1.00  0.68           H  
ATOM   1079 2HH1 ARG A  66      -1.453  12.009  13.374  1.00  0.68           H  
ATOM   1080 1HH2 ARG A  66      -2.900  15.192  13.111  1.00  0.68           H  
ATOM   1081 2HH2 ARG A  66      -3.184  13.456  13.231  1.00  0.68           H  
ATOM   1082  N   GLU A  67       0.501  14.142   8.432  1.00  0.69           N  
ATOM   1083  CA  GLU A  67      -0.036  12.905   7.893  1.00  0.69           C  
ATOM   1084  C   GLU A  67       0.866  12.385   6.782  1.00  0.69           C  
ATOM   1085  O   GLU A  67       1.216  11.205   6.759  1.00  0.69           O  
ATOM   1086  CB  GLU A  67      -1.458  13.107   7.353  1.00  0.69           C  
ATOM   1087  CG  GLU A  67      -2.119  11.806   6.829  1.00  0.69           C  
ATOM   1088  CD  GLU A  67      -3.529  12.003   6.284  1.00  0.69           C  
ATOM   1089  OE1 GLU A  67      -3.681  12.764   5.355  1.00  0.69           O  
ATOM   1090  OE2 GLU A  67      -4.439  11.393   6.796  1.00  0.69           O  
ATOM   1091  H   GLU A  67      -0.064  14.992   8.416  1.00  0.69           H  
ATOM   1092  HA  GLU A  67      -0.062  12.162   8.691  1.00  0.69           H  
ATOM   1093 1HB  GLU A  67      -2.089  13.522   8.140  1.00  0.69           H  
ATOM   1094 2HB  GLU A  67      -1.436  13.835   6.537  1.00  0.69           H  
ATOM   1095 1HG  GLU A  67      -1.491  11.396   6.036  1.00  0.69           H  
ATOM   1096 2HG  GLU A  67      -2.146  11.078   7.639  1.00  0.69           H  
ATOM   1097  N   ALA A  68       1.276  13.269   5.869  1.00  0.71           N  
ATOM   1098  CA  ALA A  68       2.126  12.858   4.768  1.00  0.71           C  
ATOM   1099  C   ALA A  68       3.449  12.272   5.258  1.00  0.71           C  
ATOM   1100  O   ALA A  68       3.929  11.275   4.711  1.00  0.71           O  
ATOM   1101  CB  ALA A  68       2.363  14.046   3.874  1.00  0.71           C  
ATOM   1102  H   ALA A  68       0.966  14.243   5.912  1.00  0.71           H  
ATOM   1103  HA  ALA A  68       1.599  12.085   4.211  1.00  0.71           H  
ATOM   1104 1HB  ALA A  68       2.949  13.784   3.019  1.00  0.71           H  
ATOM   1105 2HB  ALA A  68       1.399  14.416   3.551  1.00  0.71           H  
ATOM   1106 3HB  ALA A  68       2.864  14.812   4.439  1.00  0.71           H  
ATOM   1107  N   LYS A  69       4.027  12.860   6.311  1.00  0.73           N  
ATOM   1108  CA  LYS A  69       5.277  12.342   6.848  1.00  0.73           C  
ATOM   1109  C   LYS A  69       5.078  10.987   7.506  1.00  0.73           C  
ATOM   1110  O   LYS A  69       5.909  10.089   7.343  1.00  0.73           O  
ATOM   1111  CB  LYS A  69       5.902  13.312   7.855  1.00  0.73           C  
ATOM   1112  CG  LYS A  69       6.495  14.567   7.251  1.00  0.73           C  
ATOM   1113  CD  LYS A  69       7.092  15.473   8.313  1.00  0.73           C  
ATOM   1114  CE  LYS A  69       7.785  16.682   7.692  1.00  0.73           C  
ATOM   1115  NZ  LYS A  69       8.300  17.620   8.734  1.00  0.73           N  
ATOM   1116  H   LYS A  69       3.604  13.689   6.726  1.00  0.73           H  
ATOM   1117  HA  LYS A  69       5.974  12.214   6.022  1.00  0.73           H  
ATOM   1118 1HB  LYS A  69       5.131  13.626   8.563  1.00  0.73           H  
ATOM   1119 2HB  LYS A  69       6.678  12.803   8.421  1.00  0.73           H  
ATOM   1120 1HG  LYS A  69       7.250  14.310   6.509  1.00  0.73           H  
ATOM   1121 2HG  LYS A  69       5.699  15.106   6.769  1.00  0.73           H  
ATOM   1122 1HD  LYS A  69       6.293  15.823   8.968  1.00  0.73           H  
ATOM   1123 2HD  LYS A  69       7.811  14.914   8.909  1.00  0.73           H  
ATOM   1124 1HE  LYS A  69       8.622  16.337   7.085  1.00  0.73           H  
ATOM   1125 2HE  LYS A  69       7.089  17.207   7.053  1.00  0.73           H  
ATOM   1126 1HZ  LYS A  69       8.756  18.405   8.287  1.00  0.73           H  
ATOM   1127 2HZ  LYS A  69       7.531  17.956   9.297  1.00  0.73           H  
ATOM   1128 3HZ  LYS A  69       8.962  17.139   9.325  1.00  0.73           H  
ATOM   1129  N   GLU A  70       3.975  10.819   8.234  1.00  0.75           N  
ATOM   1130  CA  GLU A  70       3.726   9.546   8.889  1.00  0.75           C  
ATOM   1131  C   GLU A  70       3.516   8.454   7.848  1.00  0.75           C  
ATOM   1132  O   GLU A  70       4.046   7.345   7.991  1.00  0.75           O  
ATOM   1133  CB  GLU A  70       2.530   9.661   9.837  1.00  0.75           C  
ATOM   1134  CG  GLU A  70       2.821  10.536  11.071  1.00  0.75           C  
ATOM   1135  CD  GLU A  70       1.630  10.773  11.957  1.00  0.75           C  
ATOM   1136  OE1 GLU A  70       0.572  10.261  11.674  1.00  0.75           O  
ATOM   1137  OE2 GLU A  70       1.769  11.510  12.918  1.00  0.75           O  
ATOM   1138  H   GLU A  70       3.316  11.591   8.348  1.00  0.75           H  
ATOM   1139  HA  GLU A  70       4.603   9.287   9.481  1.00  0.75           H  
ATOM   1140 1HB  GLU A  70       1.685  10.102   9.301  1.00  0.75           H  
ATOM   1141 2HB  GLU A  70       2.229   8.670  10.175  1.00  0.75           H  
ATOM   1142 1HG  GLU A  70       3.599  10.054  11.658  1.00  0.75           H  
ATOM   1143 2HG  GLU A  70       3.209  11.494  10.735  1.00  0.75           H  
ATOM   1144  N   GLU A  71       2.801   8.770   6.763  1.00  0.78           N  
ATOM   1145  CA  GLU A  71       2.594   7.760   5.740  1.00  0.78           C  
ATOM   1146  C   GLU A  71       3.927   7.424   5.083  1.00  0.78           C  
ATOM   1147  O   GLU A  71       4.225   6.251   4.848  1.00  0.78           O  
ATOM   1148  CB  GLU A  71       1.572   8.235   4.703  1.00  0.78           C  
ATOM   1149  CG  GLU A  71       0.109   8.334   5.200  1.00  0.78           C  
ATOM   1150  CD  GLU A  71      -0.508   6.991   5.575  1.00  0.78           C  
ATOM   1151  OE1 GLU A  71      -0.453   6.088   4.775  1.00  0.78           O  
ATOM   1152  OE2 GLU A  71      -1.033   6.868   6.673  1.00  0.78           O  
ATOM   1153  H   GLU A  71       2.375   9.696   6.677  1.00  0.78           H  
ATOM   1154  HA  GLU A  71       2.212   6.860   6.213  1.00  0.78           H  
ATOM   1155 1HB  GLU A  71       1.862   9.230   4.356  1.00  0.78           H  
ATOM   1156 2HB  GLU A  71       1.595   7.572   3.839  1.00  0.78           H  
ATOM   1157 1HG  GLU A  71       0.084   8.980   6.076  1.00  0.78           H  
ATOM   1158 2HG  GLU A  71      -0.492   8.806   4.423  1.00  0.78           H  
ATOM   1159  N   ALA A  72       4.761   8.440   4.848  1.00  0.81           N  
ATOM   1160  CA  ALA A  72       6.070   8.224   4.255  1.00  0.81           C  
ATOM   1161  C   ALA A  72       6.948   7.359   5.143  1.00  0.81           C  
ATOM   1162  O   ALA A  72       7.709   6.520   4.653  1.00  0.81           O  
ATOM   1163  CB  ALA A  72       6.730   9.541   3.988  1.00  0.81           C  
ATOM   1164  H   ALA A  72       4.468   9.398   5.046  1.00  0.81           H  
ATOM   1165  HA  ALA A  72       5.929   7.708   3.314  1.00  0.81           H  
ATOM   1166 1HB  ALA A  72       7.691   9.391   3.503  1.00  0.81           H  
ATOM   1167 2HB  ALA A  72       6.073  10.084   3.345  1.00  0.81           H  
ATOM   1168 3HB  ALA A  72       6.871  10.082   4.918  1.00  0.81           H  
ATOM   1169  N   ASP A  73       6.839   7.546   6.460  1.00  0.85           N  
ATOM   1170  CA  ASP A  73       7.642   6.769   7.386  1.00  0.85           C  
ATOM   1171  C   ASP A  73       7.208   5.317   7.305  1.00  0.85           C  
ATOM   1172  O   ASP A  73       8.046   4.412   7.292  1.00  0.85           O  
ATOM   1173  CB  ASP A  73       7.495   7.308   8.814  1.00  0.85           C  
ATOM   1174  CG  ASP A  73       8.482   6.695   9.813  1.00  0.85           C  
ATOM   1175  OD1 ASP A  73       9.664   6.896   9.650  1.00  0.85           O  
ATOM   1176  OD2 ASP A  73       8.049   6.029  10.736  1.00  0.85           O  
ATOM   1177  H   ASP A  73       6.218   8.270   6.820  1.00  0.85           H  
ATOM   1178  HA  ASP A  73       8.688   6.839   7.091  1.00  0.85           H  
ATOM   1179 1HB  ASP A  73       7.627   8.392   8.801  1.00  0.85           H  
ATOM   1180 2HB  ASP A  73       6.477   7.116   9.162  1.00  0.85           H  
ATOM   1181  N   LYS A  74       5.899   5.077   7.206  1.00  0.91           N  
ATOM   1182  CA  LYS A  74       5.425   3.708   7.081  1.00  0.91           C  
ATOM   1183  C   LYS A  74       5.919   3.080   5.767  1.00  0.91           C  
ATOM   1184  O   LYS A  74       6.311   1.910   5.744  1.00  0.91           O  
ATOM   1185  CB  LYS A  74       3.900   3.658   7.204  1.00  0.91           C  
ATOM   1186  CG  LYS A  74       3.387   3.931   8.626  1.00  0.91           C  
ATOM   1187  CD  LYS A  74       1.890   3.666   8.745  1.00  0.91           C  
ATOM   1188  CE  LYS A  74       1.100   4.741   8.031  1.00  0.91           C  
ATOM   1189  NZ  LYS A  74      -0.373   4.584   8.198  1.00  0.91           N  
ATOM   1190  H   LYS A  74       5.234   5.852   7.242  1.00  0.91           H  
ATOM   1191  HA  LYS A  74       5.841   3.129   7.903  1.00  0.91           H  
ATOM   1192 1HB  LYS A  74       3.459   4.405   6.542  1.00  0.91           H  
ATOM   1193 2HB  LYS A  74       3.539   2.682   6.888  1.00  0.91           H  
ATOM   1194 1HG  LYS A  74       3.923   3.298   9.333  1.00  0.91           H  
ATOM   1195 2HG  LYS A  74       3.584   4.973   8.880  1.00  0.91           H  
ATOM   1196 1HD  LYS A  74       1.651   2.698   8.306  1.00  0.91           H  
ATOM   1197 2HD  LYS A  74       1.604   3.654   9.795  1.00  0.91           H  
ATOM   1198 1HE  LYS A  74       1.396   5.717   8.422  1.00  0.91           H  
ATOM   1199 2HE  LYS A  74       1.334   4.705   6.967  1.00  0.91           H  
ATOM   1200 1HZ  LYS A  74      -0.814   5.359   7.677  1.00  0.91           H  
ATOM   1201 2HZ  LYS A  74      -0.674   3.704   7.817  1.00  0.91           H  
ATOM   1202 3HZ  LYS A  74      -0.625   4.639   9.168  1.00  0.91           H  
ATOM   1203  N   LEU A  75       5.963   3.866   4.683  1.00  0.98           N  
ATOM   1204  CA  LEU A  75       6.448   3.352   3.400  1.00  0.98           C  
ATOM   1205  C   LEU A  75       7.932   2.976   3.500  1.00  0.98           C  
ATOM   1206  O   LEU A  75       8.402   1.987   2.912  1.00  0.98           O  
ATOM   1207  CB  LEU A  75       6.299   4.404   2.304  1.00  0.98           C  
ATOM   1208  CG  LEU A  75       4.914   4.800   1.893  1.00  0.98           C  
ATOM   1209  CD1 LEU A  75       5.008   5.951   0.896  1.00  0.98           C  
ATOM   1210  CD2 LEU A  75       4.220   3.622   1.311  1.00  0.98           C  
ATOM   1211  H   LEU A  75       5.609   4.823   4.747  1.00  0.98           H  
ATOM   1212  HA  LEU A  75       5.874   2.465   3.137  1.00  0.98           H  
ATOM   1213 1HB  LEU A  75       6.838   5.299   2.597  1.00  0.98           H  
ATOM   1214 2HB  LEU A  75       6.758   4.005   1.437  1.00  0.98           H  
ATOM   1215  HG  LEU A  75       4.364   5.141   2.750  1.00  0.98           H  
ATOM   1216 1HD1 LEU A  75       4.023   6.249   0.603  1.00  0.98           H  
ATOM   1217 2HD1 LEU A  75       5.516   6.792   1.335  1.00  0.98           H  
ATOM   1218 3HD1 LEU A  75       5.552   5.617   0.034  1.00  0.98           H  
ATOM   1219 1HD2 LEU A  75       3.224   3.901   1.029  1.00  0.98           H  
ATOM   1220 2HD2 LEU A  75       4.756   3.263   0.431  1.00  0.98           H  
ATOM   1221 3HD2 LEU A  75       4.168   2.837   2.055  1.00  0.98           H  
ATOM   1222  N   LYS A  76       8.686   3.774   4.257  1.00  1.06           N  
ATOM   1223  CA  LYS A  76      10.096   3.494   4.467  1.00  1.06           C  
ATOM   1224  C   LYS A  76      10.256   2.197   5.274  1.00  1.06           C  
ATOM   1225  O   LYS A  76      10.954   1.264   4.866  1.00  1.06           O  
ATOM   1226  CB  LYS A  76      10.767   4.665   5.198  1.00  1.06           C  
ATOM   1227  CG  LYS A  76      12.260   4.492   5.445  1.00  1.06           C  
ATOM   1228  CD  LYS A  76      12.849   5.702   6.174  1.00  1.06           C  
ATOM   1229  CE  LYS A  76      14.316   5.478   6.512  1.00  1.06           C  
ATOM   1230  NZ  LYS A  76      14.890   6.608   7.294  1.00  1.06           N  
ATOM   1231  H   LYS A  76       8.272   4.606   4.681  1.00  1.06           H  
ATOM   1232  HA  LYS A  76      10.574   3.358   3.502  1.00  1.06           H  
ATOM   1233 1HB  LYS A  76      10.620   5.577   4.624  1.00  1.06           H  
ATOM   1234 2HB  LYS A  76      10.288   4.815   6.163  1.00  1.06           H  
ATOM   1235 1HG  LYS A  76      12.424   3.596   6.044  1.00  1.06           H  
ATOM   1236 2HG  LYS A  76      12.769   4.368   4.484  1.00  1.06           H  
ATOM   1237 1HD  LYS A  76      12.763   6.582   5.539  1.00  1.06           H  
ATOM   1238 2HD  LYS A  76      12.287   5.885   7.092  1.00  1.06           H  
ATOM   1239 1HE  LYS A  76      14.405   4.564   7.097  1.00  1.06           H  
ATOM   1240 2HE  LYS A  76      14.885   5.364   5.586  1.00  1.06           H  
ATOM   1241 1HZ  LYS A  76      15.859   6.413   7.502  1.00  1.06           H  
ATOM   1242 2HZ  LYS A  76      14.829   7.461   6.758  1.00  1.06           H  
ATOM   1243 3HZ  LYS A  76      14.372   6.714   8.159  1.00  1.06           H  
ATOM   1244  N   ARG A  77       9.548   2.115   6.404  1.00  1.15           N  
ATOM   1245  CA  ARG A  77       9.606   0.961   7.304  1.00  1.15           C  
ATOM   1246  C   ARG A  77       9.147  -0.336   6.639  1.00  1.15           C  
ATOM   1247  O   ARG A  77       9.668  -1.412   6.934  1.00  1.15           O  
ATOM   1248  CB  ARG A  77       8.775   1.230   8.548  1.00  1.15           C  
ATOM   1249  CG  ARG A  77       9.388   2.261   9.502  1.00  1.15           C  
ATOM   1250  CD  ARG A  77       8.517   2.528  10.667  1.00  1.15           C  
ATOM   1251  NE  ARG A  77       9.082   3.548  11.540  1.00  1.15           N  
ATOM   1252  CZ  ARG A  77       9.971   3.317  12.527  1.00  1.15           C  
ATOM   1253  NH1 ARG A  77      10.385   2.087  12.772  1.00  1.15           N  
ATOM   1254  NH2 ARG A  77      10.430   4.321  13.254  1.00  1.15           N  
ATOM   1255  H   ARG A  77       8.963   2.907   6.673  1.00  1.15           H  
ATOM   1256  HA  ARG A  77      10.641   0.834   7.616  1.00  1.15           H  
ATOM   1257 1HB  ARG A  77       7.795   1.601   8.250  1.00  1.15           H  
ATOM   1258 2HB  ARG A  77       8.624   0.304   9.099  1.00  1.15           H  
ATOM   1259 1HG  ARG A  77      10.346   1.896   9.866  1.00  1.15           H  
ATOM   1260 2HG  ARG A  77       9.539   3.205   8.971  1.00  1.15           H  
ATOM   1261 1HD  ARG A  77       7.551   2.892  10.309  1.00  1.15           H  
ATOM   1262 2HD  ARG A  77       8.376   1.618  11.245  1.00  1.15           H  
ATOM   1263  HE  ARG A  77       8.789   4.527  11.369  1.00  1.15           H  
ATOM   1264 1HH1 ARG A  77      10.035   1.319  12.218  1.00  1.15           H  
ATOM   1265 2HH1 ARG A  77      11.051   1.916  13.511  1.00  1.15           H  
ATOM   1266 1HH2 ARG A  77      10.116   5.271  13.071  1.00  1.15           H  
ATOM   1267 2HH2 ARG A  77      11.093   4.148  13.989  1.00  1.15           H  
ATOM   1268  N   ALA A  78       8.199  -0.226   5.709  1.00  1.21           N  
ATOM   1269  CA  ALA A  78       7.656  -1.366   4.984  1.00  1.21           C  
ATOM   1270  C   ALA A  78       8.578  -1.844   3.862  1.00  1.21           C  
ATOM   1271  O   ALA A  78       8.289  -2.853   3.216  1.00  1.21           O  
ATOM   1272  CB  ALA A  78       6.308  -1.003   4.388  1.00  1.21           C  
ATOM   1273  H   ALA A  78       7.786   0.688   5.535  1.00  1.21           H  
ATOM   1274  HA  ALA A  78       7.530  -2.185   5.690  1.00  1.21           H  
ATOM   1275 1HB  ALA A  78       5.891  -1.863   3.868  1.00  1.21           H  
ATOM   1276 2HB  ALA A  78       5.632  -0.691   5.183  1.00  1.21           H  
ATOM   1277 3HB  ALA A  78       6.443  -0.180   3.688  1.00  1.21           H  
ATOM   1278  N   GLY A  79       9.669  -1.117   3.600  1.00  1.23           N  
ATOM   1279  CA  GLY A  79      10.586  -1.487   2.537  1.00  1.23           C  
ATOM   1280  C   GLY A  79      10.096  -1.080   1.151  1.00  1.23           C  
ATOM   1281  O   GLY A  79      10.535  -1.647   0.150  1.00  1.23           O  
ATOM   1282  H   GLY A  79       9.900  -0.293   4.156  1.00  1.23           H  
ATOM   1283 1HA  GLY A  79      11.550  -1.015   2.731  1.00  1.23           H  
ATOM   1284 2HA  GLY A  79      10.750  -2.563   2.565  1.00  1.23           H  
ATOM   1285  N   LEU A  80       9.172  -0.123   1.083  1.00  1.21           N  
ATOM   1286  CA  LEU A  80       8.632   0.305  -0.199  1.00  1.21           C  
ATOM   1287  C   LEU A  80       9.426   1.487  -0.746  1.00  1.21           C  
ATOM   1288  O   LEU A  80       9.585   1.642  -1.957  1.00  1.21           O  
ATOM   1289  CB  LEU A  80       7.160   0.659  -0.014  1.00  1.21           C  
ATOM   1290  CG  LEU A  80       6.304  -0.511   0.474  1.00  1.21           C  
ATOM   1291  CD1 LEU A  80       4.899  -0.037   0.736  1.00  1.21           C  
ATOM   1292  CD2 LEU A  80       6.331  -1.609  -0.560  1.00  1.21           C  
ATOM   1293  H   LEU A  80       8.845   0.345   1.926  1.00  1.21           H  
ATOM   1294  HA  LEU A  80       8.710  -0.520  -0.905  1.00  1.21           H  
ATOM   1295 1HB  LEU A  80       7.079   1.462   0.715  1.00  1.21           H  
ATOM   1296 2HB  LEU A  80       6.755   1.010  -0.964  1.00  1.21           H  
ATOM   1297  HG  LEU A  80       6.712  -0.897   1.405  1.00  1.21           H  
ATOM   1298 1HD1 LEU A  80       4.294  -0.868   1.092  1.00  1.21           H  
ATOM   1299 2HD1 LEU A  80       4.925   0.735   1.490  1.00  1.21           H  
ATOM   1300 3HD1 LEU A  80       4.463   0.364  -0.183  1.00  1.21           H  
ATOM   1301 1HD2 LEU A  80       5.732  -2.451  -0.211  1.00  1.21           H  
ATOM   1302 2HD2 LEU A  80       5.922  -1.234  -1.499  1.00  1.21           H  
ATOM   1303 3HD2 LEU A  80       7.362  -1.936  -0.713  1.00  1.21           H  
ATOM   1304  N   VAL A  81       9.921   2.316   0.169  1.00  1.15           N  
ATOM   1305  CA  VAL A  81      10.696   3.510  -0.166  1.00  1.15           C  
ATOM   1306  C   VAL A  81      12.083   3.473   0.483  1.00  1.15           C  
ATOM   1307  O   VAL A  81      12.193   3.281   1.693  1.00  1.15           O  
ATOM   1308  CB  VAL A  81       9.906   4.741   0.291  1.00  1.15           C  
ATOM   1309  CG1 VAL A  81      10.641   5.988   0.058  1.00  1.15           C  
ATOM   1310  CG2 VAL A  81       8.620   4.784  -0.479  1.00  1.15           C  
ATOM   1311  H   VAL A  81       9.709   2.121   1.145  1.00  1.15           H  
ATOM   1312  HA  VAL A  81      10.821   3.555  -1.248  1.00  1.15           H  
ATOM   1313  HB  VAL A  81       9.708   4.660   1.362  1.00  1.15           H  
ATOM   1314 1HG1 VAL A  81      10.047   6.838   0.392  1.00  1.15           H  
ATOM   1315 2HG1 VAL A  81      11.580   5.964   0.601  1.00  1.15           H  
ATOM   1316 3HG1 VAL A  81      10.818   6.064  -0.985  1.00  1.15           H  
ATOM   1317 1HG2 VAL A  81       8.039   5.646  -0.157  1.00  1.15           H  
ATOM   1318 2HG2 VAL A  81       8.854   4.866  -1.536  1.00  1.15           H  
ATOM   1319 3HG2 VAL A  81       8.053   3.885  -0.316  1.00  1.15           H  
ATOM   1320  N   ASN A  82      13.149   3.638  -0.310  1.00  1.07           N  
ATOM   1321  CA  ASN A  82      14.487   3.589   0.286  1.00  1.07           C  
ATOM   1322  C   ASN A  82      14.868   4.965   0.814  1.00  1.07           C  
ATOM   1323  O   ASN A  82      14.092   5.912   0.679  1.00  1.07           O  
ATOM   1324  CB  ASN A  82      15.533   3.054  -0.696  1.00  1.07           C  
ATOM   1325  CG  ASN A  82      15.844   3.961  -1.853  1.00  1.07           C  
ATOM   1326  OD1 ASN A  82      15.584   5.166  -1.809  1.00  1.07           O  
ATOM   1327  ND2 ASN A  82      16.408   3.396  -2.897  1.00  1.07           N  
ATOM   1328  H   ASN A  82      13.019   3.799  -1.312  1.00  1.07           H  
ATOM   1329  HA  ASN A  82      14.462   2.914   1.143  1.00  1.07           H  
ATOM   1330 1HB  ASN A  82      16.457   2.848  -0.160  1.00  1.07           H  
ATOM   1331 2HB  ASN A  82      15.179   2.104  -1.097  1.00  1.07           H  
ATOM   1332 1HD2 ASN A  82      16.640   3.947  -3.700  1.00  1.07           H  
ATOM   1333 2HD2 ASN A  82      16.604   2.415  -2.892  1.00  1.07           H  
ATOM   1334  N   SER A  83      16.077   5.095   1.363  1.00  0.99           N  
ATOM   1335  CA  SER A  83      16.511   6.359   1.956  1.00  0.99           C  
ATOM   1336  C   SER A  83      16.599   7.524   0.971  1.00  0.99           C  
ATOM   1337  O   SER A  83      16.242   8.657   1.307  1.00  0.99           O  
ATOM   1338  CB  SER A  83      17.859   6.168   2.616  1.00  0.99           C  
ATOM   1339  OG  SER A  83      17.765   5.294   3.710  1.00  0.99           O  
ATOM   1340  H   SER A  83      16.685   4.292   1.420  1.00  0.99           H  
ATOM   1341  HA  SER A  83      15.787   6.626   2.727  1.00  0.99           H  
ATOM   1342 1HB  SER A  83      18.565   5.771   1.887  1.00  0.99           H  
ATOM   1343 2HB  SER A  83      18.240   7.132   2.947  1.00  0.99           H  
ATOM   1344  HG  SER A  83      18.660   5.207   4.055  1.00  0.99           H  
ATOM   1345  N   GLN A  84      17.079   7.266  -0.244  1.00  0.91           N  
ATOM   1346  CA  GLN A  84      17.210   8.350  -1.209  1.00  0.91           C  
ATOM   1347  C   GLN A  84      15.837   8.866  -1.608  1.00  0.91           C  
ATOM   1348  O   GLN A  84      15.610  10.076  -1.685  1.00  0.91           O  
ATOM   1349  CB  GLN A  84      17.942   7.857  -2.457  1.00  0.91           C  
ATOM   1350  CG  GLN A  84      19.404   7.522  -2.235  1.00  0.91           C  
ATOM   1351  CD  GLN A  84      20.064   6.941  -3.479  1.00  0.91           C  
ATOM   1352  OE1 GLN A  84      19.395   6.396  -4.363  1.00  0.91           O  
ATOM   1353  NE2 GLN A  84      21.386   7.057  -3.552  1.00  0.91           N  
ATOM   1354  H   GLN A  84      17.342   6.324  -0.493  1.00  0.91           H  
ATOM   1355  HA  GLN A  84      17.768   9.167  -0.753  1.00  0.91           H  
ATOM   1356 1HB  GLN A  84      17.445   6.963  -2.836  1.00  0.91           H  
ATOM   1357 2HB  GLN A  84      17.881   8.616  -3.235  1.00  0.91           H  
ATOM   1358 1HG  GLN A  84      19.935   8.432  -1.957  1.00  0.91           H  
ATOM   1359 2HG  GLN A  84      19.475   6.787  -1.434  1.00  0.91           H  
ATOM   1360 1HE2 GLN A  84      21.877   6.696  -4.345  1.00  0.91           H  
ATOM   1361 2HE2 GLN A  84      21.891   7.506  -2.815  1.00  0.91           H  
ATOM   1362  N   GLN A  85      14.913   7.932  -1.819  1.00  0.85           N  
ATOM   1363  CA  GLN A  85      13.549   8.244  -2.205  1.00  0.85           C  
ATOM   1364  C   GLN A  85      12.826   8.942  -1.065  1.00  0.85           C  
ATOM   1365  O   GLN A  85      12.063   9.885  -1.285  1.00  0.85           O  
ATOM   1366  CB  GLN A  85      12.818   6.967  -2.581  1.00  0.85           C  
ATOM   1367  CG  GLN A  85      13.267   6.301  -3.841  1.00  0.85           C  
ATOM   1368  CD  GLN A  85      12.605   4.935  -4.020  1.00  0.85           C  
ATOM   1369  OE1 GLN A  85      12.562   4.088  -3.104  1.00  0.85           O  
ATOM   1370  NE2 GLN A  85      12.069   4.708  -5.218  1.00  0.85           N  
ATOM   1371  H   GLN A  85      15.175   6.956  -1.722  1.00  0.85           H  
ATOM   1372  HA  GLN A  85      13.571   8.915  -3.063  1.00  0.85           H  
ATOM   1373 1HB  GLN A  85      12.946   6.246  -1.778  1.00  0.85           H  
ATOM   1374 2HB  GLN A  85      11.760   7.183  -2.688  1.00  0.85           H  
ATOM   1375 1HG  GLN A  85      12.991   6.932  -4.686  1.00  0.85           H  
ATOM   1376 2HG  GLN A  85      14.347   6.168  -3.813  1.00  0.85           H  
ATOM   1377 1HE2 GLN A  85      11.615   3.833  -5.406  1.00  0.85           H  
ATOM   1378 2HE2 GLN A  85      12.118   5.409  -5.932  1.00  0.85           H  
ATOM   1379  N   PHE A  86      13.082   8.493   0.162  1.00  0.79           N  
ATOM   1380  CA  PHE A  86      12.486   9.099   1.334  1.00  0.79           C  
ATOM   1381  C   PHE A  86      12.924  10.555   1.412  1.00  0.79           C  
ATOM   1382  O   PHE A  86      12.110  11.446   1.655  1.00  0.79           O  
ATOM   1383  CB  PHE A  86      12.875   8.379   2.612  1.00  0.79           C  
ATOM   1384  CG  PHE A  86      12.194   8.954   3.804  1.00  0.79           C  
ATOM   1385  CD1 PHE A  86      10.899   8.563   4.126  1.00  0.79           C  
ATOM   1386  CD2 PHE A  86      12.818   9.909   4.594  1.00  0.79           C  
ATOM   1387  CE1 PHE A  86      10.260   9.104   5.217  1.00  0.79           C  
ATOM   1388  CE2 PHE A  86      12.168  10.454   5.683  1.00  0.79           C  
ATOM   1389  CZ  PHE A  86      10.886  10.045   5.993  1.00  0.79           C  
ATOM   1390  H   PHE A  86      13.692   7.688   0.291  1.00  0.79           H  
ATOM   1391  HA  PHE A  86      11.401   9.066   1.232  1.00  0.79           H  
ATOM   1392 1HB  PHE A  86      12.621   7.320   2.535  1.00  0.79           H  
ATOM   1393 2HB  PHE A  86      13.950   8.451   2.759  1.00  0.79           H  
ATOM   1394  HD1 PHE A  86      10.393   7.816   3.509  1.00  0.79           H  
ATOM   1395  HD2 PHE A  86      13.831  10.231   4.341  1.00  0.79           H  
ATOM   1396  HE1 PHE A  86       9.261   8.790   5.467  1.00  0.79           H  
ATOM   1397  HE2 PHE A  86      12.664  11.205   6.298  1.00  0.79           H  
ATOM   1398  HZ  PHE A  86      10.369  10.467   6.854  1.00  0.79           H  
ATOM   1399  N   ASP A  87      14.227  10.805   1.233  1.00  0.75           N  
ATOM   1400  CA  ASP A  87      14.721  12.171   1.291  1.00  0.75           C  
ATOM   1401  C   ASP A  87      14.102  13.013   0.168  1.00  0.75           C  
ATOM   1402  O   ASP A  87      13.723  14.166   0.393  1.00  0.75           O  
ATOM   1403  CB  ASP A  87      16.248  12.189   1.189  1.00  0.75           C  
ATOM   1404  CG  ASP A  87      16.859  13.566   1.478  1.00  0.75           C  
ATOM   1405  OD1 ASP A  87      16.745  14.017   2.596  1.00  0.75           O  
ATOM   1406  OD2 ASP A  87      17.433  14.164   0.584  1.00  0.75           O  
ATOM   1407  H   ASP A  87      14.882  10.042   1.063  1.00  0.75           H  
ATOM   1408  HA  ASP A  87      14.431  12.603   2.248  1.00  0.75           H  
ATOM   1409 1HB  ASP A  87      16.663  11.457   1.884  1.00  0.75           H  
ATOM   1410 2HB  ASP A  87      16.541  11.874   0.183  1.00  0.75           H  
ATOM   1411  N   GLU A  88      13.940  12.439  -1.035  1.00  0.71           N  
ATOM   1412  CA  GLU A  88      13.292  13.198  -2.102  1.00  0.71           C  
ATOM   1413  C   GLU A  88      11.869  13.566  -1.682  1.00  0.71           C  
ATOM   1414  O   GLU A  88      11.443  14.716  -1.834  1.00  0.71           O  
ATOM   1415  CB  GLU A  88      13.278  12.428  -3.429  1.00  0.71           C  
ATOM   1416  CG  GLU A  88      12.603  13.214  -4.571  1.00  0.71           C  
ATOM   1417  CD  GLU A  88      12.633  12.526  -5.932  1.00  0.71           C  
ATOM   1418  OE1 GLU A  88      13.239  11.490  -6.063  1.00  0.71           O  
ATOM   1419  OE2 GLU A  88      12.012  13.051  -6.837  1.00  0.71           O  
ATOM   1420  H   GLU A  88      14.291  11.497  -1.211  1.00  0.71           H  
ATOM   1421  HA  GLU A  88      13.849  14.121  -2.254  1.00  0.71           H  
ATOM   1422 1HB  GLU A  88      14.299  12.186  -3.723  1.00  0.71           H  
ATOM   1423 2HB  GLU A  88      12.742  11.489  -3.300  1.00  0.71           H  
ATOM   1424 1HG  GLU A  88      11.563  13.382  -4.291  1.00  0.71           H  
ATOM   1425 2HG  GLU A  88      13.083  14.188  -4.654  1.00  0.71           H  
ATOM   1426  N   PHE A  89      11.145  12.596  -1.112  1.00  0.68           N  
ATOM   1427  CA  PHE A  89       9.792  12.826  -0.629  1.00  0.68           C  
ATOM   1428  C   PHE A  89       9.751  13.968   0.357  1.00  0.68           C  
ATOM   1429  O   PHE A  89       8.946  14.894   0.216  1.00  0.68           O  
ATOM   1430  CB  PHE A  89       9.247  11.592   0.094  1.00  0.68           C  
ATOM   1431  CG  PHE A  89       7.946  11.842   0.778  1.00  0.68           C  
ATOM   1432  CD1 PHE A  89       6.769  11.661   0.143  1.00  0.68           C  
ATOM   1433  CD2 PHE A  89       7.925  12.329   2.088  1.00  0.68           C  
ATOM   1434  CE1 PHE A  89       5.594  11.946   0.777  1.00  0.68           C  
ATOM   1435  CE2 PHE A  89       6.754  12.626   2.711  1.00  0.68           C  
ATOM   1436  CZ  PHE A  89       5.586  12.432   2.048  1.00  0.68           C  
ATOM   1437  H   PHE A  89      11.550  11.663  -1.024  1.00  0.68           H  
ATOM   1438  HA  PHE A  89       9.158  13.067  -1.478  1.00  0.68           H  
ATOM   1439 1HB  PHE A  89       9.113  10.783  -0.621  1.00  0.68           H  
ATOM   1440 2HB  PHE A  89       9.938  11.251   0.829  1.00  0.68           H  
ATOM   1441  HD1 PHE A  89       6.764  11.288  -0.882  1.00  0.68           H  
ATOM   1442  HD2 PHE A  89       8.862  12.480   2.615  1.00  0.68           H  
ATOM   1443  HE1 PHE A  89       4.670  11.797   0.250  1.00  0.68           H  
ATOM   1444  HE2 PHE A  89       6.751  13.006   3.732  1.00  0.68           H  
ATOM   1445  HZ  PHE A  89       4.663  12.650   2.531  1.00  0.68           H  
ATOM   1446  N   LYS A  90      10.629  13.903   1.358  1.00  0.65           N  
ATOM   1447  CA  LYS A  90      10.671  14.901   2.405  1.00  0.65           C  
ATOM   1448  C   LYS A  90      10.887  16.272   1.809  1.00  0.65           C  
ATOM   1449  O   LYS A  90      10.140  17.203   2.109  1.00  0.65           O  
ATOM   1450  CB  LYS A  90      11.770  14.555   3.406  1.00  0.65           C  
ATOM   1451  CG  LYS A  90      11.931  15.520   4.578  1.00  0.65           C  
ATOM   1452  CD  LYS A  90      13.040  15.034   5.517  1.00  0.65           C  
ATOM   1453  CE  LYS A  90      13.215  15.951   6.724  1.00  0.65           C  
ATOM   1454  NZ  LYS A  90      13.772  17.282   6.339  1.00  0.65           N  
ATOM   1455  H   LYS A  90      11.273  13.112   1.399  1.00  0.65           H  
ATOM   1456  HA  LYS A  90       9.712  14.905   2.921  1.00  0.65           H  
ATOM   1457 1HB  LYS A  90      11.588  13.554   3.806  1.00  0.65           H  
ATOM   1458 2HB  LYS A  90      12.727  14.517   2.882  1.00  0.65           H  
ATOM   1459 1HG  LYS A  90      12.191  16.516   4.200  1.00  0.65           H  
ATOM   1460 2HG  LYS A  90      10.996  15.593   5.130  1.00  0.65           H  
ATOM   1461 1HD  LYS A  90      12.803  14.027   5.863  1.00  0.65           H  
ATOM   1462 2HD  LYS A  90      13.981  14.994   4.964  1.00  0.65           H  
ATOM   1463 1HE  LYS A  90      12.249  16.101   7.205  1.00  0.65           H  
ATOM   1464 2HE  LYS A  90      13.894  15.478   7.433  1.00  0.65           H  
ATOM   1465 1HZ  LYS A  90      13.873  17.867   7.149  1.00  0.65           H  
ATOM   1466 2HZ  LYS A  90      14.668  17.167   5.897  1.00  0.65           H  
ATOM   1467 3HZ  LYS A  90      13.134  17.757   5.680  1.00  0.65           H  
ATOM   1468  N   ARG A  91      11.874  16.395   0.926  1.00  0.64           N  
ATOM   1469  CA  ARG A  91      12.157  17.683   0.323  1.00  0.64           C  
ATOM   1470  C   ARG A  91      10.963  18.196  -0.479  1.00  0.64           C  
ATOM   1471  O   ARG A  91      10.618  19.375  -0.392  1.00  0.64           O  
ATOM   1472  CB  ARG A  91      13.388  17.558  -0.560  1.00  0.64           C  
ATOM   1473  CG  ARG A  91      14.692  17.382   0.226  1.00  0.64           C  
ATOM   1474  CD  ARG A  91      15.861  17.174  -0.656  1.00  0.64           C  
ATOM   1475  NE  ARG A  91      17.083  16.947   0.114  1.00  0.64           N  
ATOM   1476  CZ  ARG A  91      17.889  17.918   0.589  1.00  0.64           C  
ATOM   1477  NH1 ARG A  91      17.609  19.186   0.356  1.00  0.64           N  
ATOM   1478  NH2 ARG A  91      18.965  17.601   1.290  1.00  0.64           N  
ATOM   1479  H   ARG A  91      12.456  15.587   0.691  1.00  0.64           H  
ATOM   1480  HA  ARG A  91      12.372  18.395   1.122  1.00  0.64           H  
ATOM   1481 1HB  ARG A  91      13.276  16.689  -1.212  1.00  0.64           H  
ATOM   1482 2HB  ARG A  91      13.481  18.440  -1.191  1.00  0.64           H  
ATOM   1483 1HG  ARG A  91      14.872  18.269   0.832  1.00  0.64           H  
ATOM   1484 2HG  ARG A  91      14.605  16.512   0.881  1.00  0.64           H  
ATOM   1485 1HD  ARG A  91      15.685  16.290  -1.271  1.00  0.64           H  
ATOM   1486 2HD  ARG A  91      16.010  18.042  -1.293  1.00  0.64           H  
ATOM   1487  HE  ARG A  91      17.329  15.962   0.332  1.00  0.64           H  
ATOM   1488 1HH1 ARG A  91      16.788  19.431  -0.179  1.00  0.64           H  
ATOM   1489 2HH1 ARG A  91      18.215  19.911   0.713  1.00  0.64           H  
ATOM   1490 1HH2 ARG A  91      19.190  16.626   1.474  1.00  0.64           H  
ATOM   1491 2HH2 ARG A  91      19.565  18.325   1.645  1.00  0.64           H  
ATOM   1492  N   ARG A  92      10.280  17.314  -1.214  1.00  0.62           N  
ATOM   1493  CA  ARG A  92       9.114  17.756  -1.966  1.00  0.62           C  
ATOM   1494  C   ARG A  92       7.999  18.209  -1.034  1.00  0.62           C  
ATOM   1495  O   ARG A  92       7.318  19.199  -1.311  1.00  0.62           O  
ATOM   1496  CB  ARG A  92       8.628  16.675  -2.902  1.00  0.62           C  
ATOM   1497  CG  ARG A  92       9.546  16.438  -4.118  1.00  0.62           C  
ATOM   1498  CD  ARG A  92       9.030  15.381  -5.027  1.00  0.62           C  
ATOM   1499  NE  ARG A  92       9.915  15.144  -6.165  1.00  0.62           N  
ATOM   1500  CZ  ARG A  92       9.936  15.858  -7.295  1.00  0.62           C  
ATOM   1501  NH1 ARG A  92       9.129  16.885  -7.473  1.00  0.62           N  
ATOM   1502  NH2 ARG A  92      10.790  15.497  -8.220  1.00  0.62           N  
ATOM   1503  H   ARG A  92      10.586  16.341  -1.273  1.00  0.62           H  
ATOM   1504  HA  ARG A  92       9.411  18.607  -2.578  1.00  0.62           H  
ATOM   1505 1HB  ARG A  92       8.566  15.737  -2.350  1.00  0.62           H  
ATOM   1506 2HB  ARG A  92       7.630  16.917  -3.261  1.00  0.62           H  
ATOM   1507 1HG  ARG A  92       9.640  17.363  -4.685  1.00  0.62           H  
ATOM   1508 2HG  ARG A  92      10.532  16.129  -3.769  1.00  0.62           H  
ATOM   1509 1HD  ARG A  92       8.953  14.450  -4.469  1.00  0.62           H  
ATOM   1510 2HD  ARG A  92       8.051  15.664  -5.406  1.00  0.62           H  
ATOM   1511  HE  ARG A  92      10.582  14.360  -6.128  1.00  0.62           H  
ATOM   1512 1HH1 ARG A  92       8.477  17.147  -6.747  1.00  0.62           H  
ATOM   1513 2HH1 ARG A  92       9.163  17.409  -8.335  1.00  0.62           H  
ATOM   1514 1HH2 ARG A  92      11.390  14.681  -8.025  1.00  0.62           H  
ATOM   1515 2HH2 ARG A  92      10.850  15.997  -9.092  1.00  0.62           H  
ATOM   1516  N   LEU A  93       7.830  17.518   0.091  1.00  0.62           N  
ATOM   1517  CA  LEU A  93       6.797  17.888   1.041  1.00  0.62           C  
ATOM   1518  C   LEU A  93       7.117  19.262   1.629  1.00  0.62           C  
ATOM   1519  O   LEU A  93       6.217  20.092   1.809  1.00  0.62           O  
ATOM   1520  CB  LEU A  93       6.649  16.824   2.128  1.00  0.62           C  
ATOM   1521  CG  LEU A  93       5.539  17.063   3.139  1.00  0.62           C  
ATOM   1522  CD1 LEU A  93       4.188  17.166   2.418  1.00  0.62           C  
ATOM   1523  CD2 LEU A  93       5.532  15.916   4.094  1.00  0.62           C  
ATOM   1524  H   LEU A  93       8.411  16.698   0.273  1.00  0.62           H  
ATOM   1525  HA  LEU A  93       5.853  17.955   0.511  1.00  0.62           H  
ATOM   1526 1HB  LEU A  93       6.480  15.858   1.654  1.00  0.62           H  
ATOM   1527 2HB  LEU A  93       7.592  16.766   2.676  1.00  0.62           H  
ATOM   1528  HG  LEU A  93       5.720  17.995   3.675  1.00  0.62           H  
ATOM   1529 1HD1 LEU A  93       3.396  17.329   3.145  1.00  0.62           H  
ATOM   1530 2HD1 LEU A  93       4.214  18.002   1.723  1.00  0.62           H  
ATOM   1531 3HD1 LEU A  93       3.991  16.243   1.871  1.00  0.62           H  
ATOM   1532 1HD2 LEU A  93       4.753  16.056   4.832  1.00  0.62           H  
ATOM   1533 2HD2 LEU A  93       5.349  15.000   3.553  1.00  0.62           H  
ATOM   1534 3HD2 LEU A  93       6.499  15.863   4.585  1.00  0.62           H  
ATOM   1535  N   GLU A  94       8.394  19.511   1.941  1.00  0.62           N  
ATOM   1536  CA  GLU A  94       8.791  20.813   2.466  1.00  0.62           C  
ATOM   1537  C   GLU A  94       8.501  21.901   1.424  1.00  0.62           C  
ATOM   1538  O   GLU A  94       8.035  22.990   1.770  1.00  0.62           O  
ATOM   1539  CB  GLU A  94      10.271  20.814   2.867  1.00  0.62           C  
ATOM   1540  CG  GLU A  94      10.590  19.954   4.108  1.00  0.62           C  
ATOM   1541  CD  GLU A  94      12.071  19.852   4.426  1.00  0.62           C  
ATOM   1542  OE1 GLU A  94      12.870  20.370   3.686  1.00  0.62           O  
ATOM   1543  OE2 GLU A  94      12.404  19.219   5.419  1.00  0.62           O  
ATOM   1544  H   GLU A  94       9.094  18.779   1.809  1.00  0.62           H  
ATOM   1545  HA  GLU A  94       8.196  21.023   3.355  1.00  0.62           H  
ATOM   1546 1HB  GLU A  94      10.868  20.436   2.037  1.00  0.62           H  
ATOM   1547 2HB  GLU A  94      10.595  21.834   3.066  1.00  0.62           H  
ATOM   1548 1HG  GLU A  94      10.078  20.384   4.967  1.00  0.62           H  
ATOM   1549 2HG  GLU A  94      10.189  18.955   3.951  1.00  0.62           H  
ATOM   1550  N   GLU A  95       8.724  21.603   0.136  1.00  0.62           N  
ATOM   1551  CA  GLU A  95       8.415  22.596  -0.888  1.00  0.62           C  
ATOM   1552  C   GLU A  95       6.899  22.842  -0.940  1.00  0.62           C  
ATOM   1553  O   GLU A  95       6.459  23.989  -1.066  1.00  0.62           O  
ATOM   1554  CB  GLU A  95       8.935  22.160  -2.267  1.00  0.62           C  
ATOM   1555  CG  GLU A  95      10.475  22.150  -2.437  1.00  0.62           C  
ATOM   1556  CD  GLU A  95      11.136  23.517  -2.331  1.00  0.62           C  
ATOM   1557  OE1 GLU A  95      10.704  24.426  -2.999  1.00  0.62           O  
ATOM   1558  OE2 GLU A  95      12.087  23.649  -1.574  1.00  0.62           O  
ATOM   1559  H   GLU A  95       9.140  20.706  -0.117  1.00  0.62           H  
ATOM   1560  HA  GLU A  95       8.899  23.530  -0.622  1.00  0.62           H  
ATOM   1561 1HB  GLU A  95       8.579  21.154  -2.480  1.00  0.62           H  
ATOM   1562 2HB  GLU A  95       8.520  22.816  -3.030  1.00  0.62           H  
ATOM   1563 1HG  GLU A  95      10.898  21.512  -1.669  1.00  0.62           H  
ATOM   1564 2HG  GLU A  95      10.716  21.708  -3.402  1.00  0.62           H  
ATOM   1565  N   LEU A  96       6.090  21.784  -0.763  1.00  0.63           N  
ATOM   1566  CA  LEU A  96       4.639  21.963  -0.766  1.00  0.63           C  
ATOM   1567  C   LEU A  96       4.217  22.850   0.401  1.00  0.63           C  
ATOM   1568  O   LEU A  96       3.358  23.724   0.251  1.00  0.63           O  
ATOM   1569  CB  LEU A  96       3.905  20.616  -0.656  1.00  0.63           C  
ATOM   1570  CG  LEU A  96       3.968  19.663  -1.858  1.00  0.63           C  
ATOM   1571  CD1 LEU A  96       3.317  18.304  -1.477  1.00  0.63           C  
ATOM   1572  CD2 LEU A  96       3.236  20.303  -3.019  1.00  0.63           C  
ATOM   1573  H   LEU A  96       6.495  20.851  -0.678  1.00  0.63           H  
ATOM   1574  HA  LEU A  96       4.351  22.450  -1.695  1.00  0.63           H  
ATOM   1575 1HB  LEU A  96       4.278  20.085   0.210  1.00  0.63           H  
ATOM   1576 2HB  LEU A  96       2.864  20.821  -0.501  1.00  0.63           H  
ATOM   1577  HG  LEU A  96       5.002  19.482  -2.134  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  96       3.355  17.622  -2.329  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  96       3.848  17.862  -0.649  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  96       2.280  18.465  -1.192  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  96       3.270  19.638  -3.881  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  96       2.199  20.481  -2.736  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  96       3.714  21.251  -3.269  1.00  0.63           H  
ATOM   1584  N   HIS A  97       4.867  22.662   1.552  1.00  0.64           N  
ATOM   1585  CA  HIS A  97       4.586  23.458   2.738  1.00  0.64           C  
ATOM   1586  C   HIS A  97       4.865  24.922   2.458  1.00  0.64           C  
ATOM   1587  O   HIS A  97       4.031  25.787   2.744  1.00  0.64           O  
ATOM   1588  CB  HIS A  97       5.447  23.006   3.921  1.00  0.64           C  
ATOM   1589  CG  HIS A  97       5.201  23.767   5.200  1.00  0.64           C  
ATOM   1590  ND1 HIS A  97       6.007  23.627   6.318  1.00  0.64           N  
ATOM   1591  CD2 HIS A  97       4.244  24.662   5.539  1.00  0.64           C  
ATOM   1592  CE1 HIS A  97       5.549  24.397   7.287  1.00  0.64           C  
ATOM   1593  NE2 HIS A  97       4.482  25.034   6.845  1.00  0.64           N  
ATOM   1594  H   HIS A  97       5.554  21.909   1.610  1.00  0.64           H  
ATOM   1595  HA  HIS A  97       3.536  23.354   3.012  1.00  0.64           H  
ATOM   1596 1HB  HIS A  97       5.305  21.942   4.089  1.00  0.64           H  
ATOM   1597 2HB  HIS A  97       6.488  23.143   3.671  1.00  0.64           H  
ATOM   1598  HD2 HIS A  97       3.435  25.013   4.900  1.00  0.64           H  
ATOM   1599  HE1 HIS A  97       5.977  24.491   8.285  1.00  0.64           H  
ATOM   1600  HE2 HIS A  97       3.933  25.687   7.384  1.00  0.64           H  
ATOM   1601  N   LYS A  98       6.045  25.208   1.903  1.00  0.65           N  
ATOM   1602  CA  LYS A  98       6.411  26.585   1.618  1.00  0.65           C  
ATOM   1603  C   LYS A  98       5.455  27.230   0.620  1.00  0.65           C  
ATOM   1604  O   LYS A  98       5.073  28.392   0.796  1.00  0.65           O  
ATOM   1605  CB  LYS A  98       7.846  26.658   1.108  1.00  0.65           C  
ATOM   1606  CG  LYS A  98       8.904  26.393   2.182  1.00  0.65           C  
ATOM   1607  CD  LYS A  98      10.298  26.691   1.662  1.00  0.65           C  
ATOM   1608  CE  LYS A  98      10.722  25.651   0.650  1.00  0.65           C  
ATOM   1609  NZ  LYS A  98      12.121  25.850   0.172  1.00  0.65           N  
ATOM   1610  H   LYS A  98       6.700  24.451   1.694  1.00  0.65           H  
ATOM   1611  HA  LYS A  98       6.352  27.150   2.548  1.00  0.65           H  
ATOM   1612 1HB  LYS A  98       7.981  25.913   0.316  1.00  0.65           H  
ATOM   1613 2HB  LYS A  98       8.032  27.637   0.672  1.00  0.65           H  
ATOM   1614 1HG  LYS A  98       8.702  27.016   3.053  1.00  0.65           H  
ATOM   1615 2HG  LYS A  98       8.851  25.347   2.486  1.00  0.65           H  
ATOM   1616 1HD  LYS A  98      10.313  27.674   1.191  1.00  0.65           H  
ATOM   1617 2HD  LYS A  98      11.006  26.689   2.490  1.00  0.65           H  
ATOM   1618 1HE  LYS A  98      10.641  24.660   1.102  1.00  0.65           H  
ATOM   1619 2HE  LYS A  98      10.051  25.699  -0.209  1.00  0.65           H  
ATOM   1620 1HZ  LYS A  98      12.310  25.101  -0.510  1.00  0.65           H  
ATOM   1621 2HZ  LYS A  98      12.210  26.746  -0.276  1.00  0.65           H  
ATOM   1622 3HZ  LYS A  98      12.767  25.786   0.937  1.00  0.65           H  
ATOM   1623  N   GLU A  99       5.021  26.486  -0.403  1.00  0.66           N  
ATOM   1624  CA  GLU A  99       4.066  27.057  -1.344  1.00  0.66           C  
ATOM   1625  C   GLU A  99       2.731  27.327  -0.660  1.00  0.66           C  
ATOM   1626  O   GLU A  99       2.110  28.372  -0.874  1.00  0.66           O  
ATOM   1627  CB  GLU A  99       3.885  26.131  -2.553  1.00  0.66           C  
ATOM   1628  CG  GLU A  99       5.067  26.120  -3.529  1.00  0.66           C  
ATOM   1629  CD  GLU A  99       5.198  27.443  -4.270  1.00  0.66           C  
ATOM   1630  OE1 GLU A  99       4.212  27.858  -4.849  1.00  0.66           O  
ATOM   1631  OE2 GLU A  99       6.253  28.036  -4.252  1.00  0.66           O  
ATOM   1632  H   GLU A  99       5.371  25.534  -0.534  1.00  0.66           H  
ATOM   1633  HA  GLU A  99       4.463  28.007  -1.700  1.00  0.66           H  
ATOM   1634 1HB  GLU A  99       3.738  25.108  -2.200  1.00  0.66           H  
ATOM   1635 2HB  GLU A  99       2.990  26.421  -3.103  1.00  0.66           H  
ATOM   1636 1HG  GLU A  99       5.984  25.928  -2.968  1.00  0.66           H  
ATOM   1637 2HG  GLU A  99       4.932  25.309  -4.243  1.00  0.66           H  
ATOM   1638  N   ALA A 100       2.300  26.421   0.217  1.00  0.67           N  
ATOM   1639  CA  ALA A 100       1.058  26.640   0.937  1.00  0.67           C  
ATOM   1640  C   ALA A 100       1.163  27.877   1.814  1.00  0.67           C  
ATOM   1641  O   ALA A 100       0.213  28.654   1.924  1.00  0.67           O  
ATOM   1642  CB  ALA A 100       0.723  25.445   1.783  1.00  0.67           C  
ATOM   1643  H   ALA A 100       2.824  25.558   0.365  1.00  0.67           H  
ATOM   1644  HA  ALA A 100       0.266  26.800   0.209  1.00  0.67           H  
ATOM   1645 1HB  ALA A 100      -0.214  25.626   2.291  1.00  0.67           H  
ATOM   1646 2HB  ALA A 100       0.636  24.568   1.147  1.00  0.67           H  
ATOM   1647 3HB  ALA A 100       1.510  25.280   2.514  1.00  0.67           H  
ATOM   1648  N   ASP A 101       2.335  28.079   2.425  1.00  0.67           N  
ATOM   1649  CA  ASP A 101       2.540  29.208   3.319  1.00  0.67           C  
ATOM   1650  C   ASP A 101       2.541  30.499   2.532  1.00  0.67           C  
ATOM   1651  O   ASP A 101       1.919  31.483   2.944  1.00  0.67           O  
ATOM   1652  CB  ASP A 101       3.858  29.040   4.098  1.00  0.67           C  
ATOM   1653  CG  ASP A 101       4.082  30.037   5.289  1.00  0.67           C  
ATOM   1654  OD1 ASP A 101       3.338  29.984   6.267  1.00  0.67           O  
ATOM   1655  OD2 ASP A 101       4.996  30.823   5.213  1.00  0.67           O  
ATOM   1656  H   ASP A 101       3.086  27.398   2.301  1.00  0.67           H  
ATOM   1657  HA  ASP A 101       1.715  29.254   4.008  1.00  0.67           H  
ATOM   1658 1HB  ASP A 101       3.915  28.018   4.480  1.00  0.67           H  
ATOM   1659 2HB  ASP A 101       4.689  29.155   3.400  1.00  0.67           H  
ATOM   1660  N   ARG A 102       3.190  30.495   1.370  1.00  0.68           N  
ATOM   1661  CA  ARG A 102       3.210  31.681   0.542  1.00  0.68           C  
ATOM   1662  C   ARG A 102       1.786  32.056   0.155  1.00  0.68           C  
ATOM   1663  O   ARG A 102       1.372  33.202   0.326  1.00  0.68           O  
ATOM   1664  CB  ARG A 102       4.065  31.458  -0.699  1.00  0.68           C  
ATOM   1665  CG  ARG A 102       4.177  32.666  -1.626  1.00  0.68           C  
ATOM   1666  CD  ARG A 102       5.049  32.393  -2.816  1.00  0.68           C  
ATOM   1667  NE  ARG A 102       4.508  31.371  -3.707  1.00  0.68           N  
ATOM   1668  CZ  ARG A 102       3.519  31.579  -4.601  1.00  0.68           C  
ATOM   1669  NH1 ARG A 102       2.958  32.770  -4.706  1.00  0.68           N  
ATOM   1670  NH2 ARG A 102       3.125  30.583  -5.375  1.00  0.68           N  
ATOM   1671  H   ARG A 102       3.700  29.663   1.076  1.00  0.68           H  
ATOM   1672  HA  ARG A 102       3.643  32.499   1.116  1.00  0.68           H  
ATOM   1673 1HB  ARG A 102       5.070  31.164  -0.398  1.00  0.68           H  
ATOM   1674 2HB  ARG A 102       3.648  30.630  -1.279  1.00  0.68           H  
ATOM   1675 1HG  ARG A 102       3.177  32.939  -1.986  1.00  0.68           H  
ATOM   1676 2HG  ARG A 102       4.599  33.508  -1.077  1.00  0.68           H  
ATOM   1677 1HD  ARG A 102       5.166  33.313  -3.389  1.00  0.68           H  
ATOM   1678 2HD  ARG A 102       6.027  32.055  -2.473  1.00  0.68           H  
ATOM   1679  HE  ARG A 102       4.916  30.431  -3.665  1.00  0.68           H  
ATOM   1680 1HH1 ARG A 102       3.264  33.532  -4.105  1.00  0.68           H  
ATOM   1681 2HH1 ARG A 102       2.216  32.928  -5.371  1.00  0.68           H  
ATOM   1682 1HH2 ARG A 102       3.577  29.655  -5.284  1.00  0.68           H  
ATOM   1683 2HH2 ARG A 102       2.393  30.723  -6.050  1.00  0.68           H  
ATOM   1684  N   LYS A 103       1.009  31.077  -0.311  1.00  0.69           N  
ATOM   1685  CA  LYS A 103      -0.357  31.355  -0.729  1.00  0.69           C  
ATOM   1686  C   LYS A 103      -1.229  31.826   0.433  1.00  0.69           C  
ATOM   1687  O   LYS A 103      -1.992  32.787   0.296  1.00  0.69           O  
ATOM   1688  CB  LYS A 103      -0.962  30.103  -1.332  1.00  0.69           C  
ATOM   1689  CG  LYS A 103      -0.411  29.676  -2.685  1.00  0.69           C  
ATOM   1690  CD  LYS A 103      -1.015  28.327  -3.090  1.00  0.69           C  
ATOM   1691  CE  LYS A 103      -0.533  27.857  -4.446  1.00  0.69           C  
ATOM   1692  NZ  LYS A 103      -0.985  26.457  -4.740  1.00  0.69           N  
ATOM   1693  H   LYS A 103       1.384  30.131  -0.410  1.00  0.69           H  
ATOM   1694  HA  LYS A 103      -0.334  32.145  -1.481  1.00  0.69           H  
ATOM   1695 1HB  LYS A 103      -0.844  29.269  -0.634  1.00  0.69           H  
ATOM   1696 2HB  LYS A 103      -2.020  30.279  -1.465  1.00  0.69           H  
ATOM   1697 1HG  LYS A 103      -0.657  30.426  -3.435  1.00  0.69           H  
ATOM   1698 2HG  LYS A 103       0.675  29.584  -2.624  1.00  0.69           H  
ATOM   1699 1HD  LYS A 103      -0.750  27.577  -2.340  1.00  0.69           H  
ATOM   1700 2HD  LYS A 103      -2.099  28.408  -3.129  1.00  0.69           H  
ATOM   1701 1HE  LYS A 103      -0.936  28.522  -5.207  1.00  0.69           H  
ATOM   1702 2HE  LYS A 103       0.560  27.894  -4.482  1.00  0.69           H  
ATOM   1703 1HZ  LYS A 103      -0.659  26.178  -5.648  1.00  0.69           H  
ATOM   1704 2HZ  LYS A 103      -0.603  25.837  -4.046  1.00  0.69           H  
ATOM   1705 3HZ  LYS A 103      -2.011  26.356  -4.712  1.00  0.69           H  
ATOM   1706  N   ARG A 104      -1.085  31.210   1.613  1.00  0.71           N  
ATOM   1707  CA  ARG A 104      -1.892  31.668   2.732  1.00  0.71           C  
ATOM   1708  C   ARG A 104      -1.532  33.101   3.097  1.00  0.71           C  
ATOM   1709  O   ARG A 104      -2.418  33.924   3.355  1.00  0.71           O  
ATOM   1710  CB  ARG A 104      -1.694  30.804   3.978  1.00  0.71           C  
ATOM   1711  CG  ARG A 104      -2.333  29.409   3.990  1.00  0.71           C  
ATOM   1712  CD  ARG A 104      -2.193  28.822   5.336  1.00  0.71           C  
ATOM   1713  NE  ARG A 104      -0.884  28.319   5.565  1.00  0.71           N  
ATOM   1714  CZ  ARG A 104       0.072  28.957   6.227  1.00  0.71           C  
ATOM   1715  NH1 ARG A 104      -0.129  30.179   6.659  1.00  0.71           N  
ATOM   1716  NH2 ARG A 104       1.228  28.369   6.410  1.00  0.71           N  
ATOM   1717  H   ARG A 104      -0.454  30.415   1.724  1.00  0.71           H  
ATOM   1718  HA  ARG A 104      -2.939  31.632   2.437  1.00  0.71           H  
ATOM   1719 1HB  ARG A 104      -0.622  30.662   4.131  1.00  0.71           H  
ATOM   1720 2HB  ARG A 104      -2.074  31.341   4.848  1.00  0.71           H  
ATOM   1721 1HG  ARG A 104      -3.390  29.460   3.723  1.00  0.71           H  
ATOM   1722 2HG  ARG A 104      -1.808  28.768   3.302  1.00  0.71           H  
ATOM   1723 1HD  ARG A 104      -2.423  29.562   6.106  1.00  0.71           H  
ATOM   1724 2HD  ARG A 104      -2.866  27.984   5.418  1.00  0.71           H  
ATOM   1725  HE  ARG A 104      -0.677  27.395   5.237  1.00  0.71           H  
ATOM   1726 1HH1 ARG A 104      -1.016  30.633   6.496  1.00  0.71           H  
ATOM   1727 2HH1 ARG A 104       0.612  30.670   7.151  1.00  0.71           H  
ATOM   1728 1HH2 ARG A 104       1.390  27.442   6.058  1.00  0.71           H  
ATOM   1729 2HH2 ARG A 104       1.998  28.892   6.833  1.00  0.71           H  
ATOM   1730  N   ALA A 105      -0.227  33.413   3.087  1.00  0.72           N  
ATOM   1731  CA  ALA A 105       0.226  34.752   3.410  1.00  0.72           C  
ATOM   1732  C   ALA A 105      -0.286  35.754   2.400  1.00  0.72           C  
ATOM   1733  O   ALA A 105      -0.744  36.829   2.781  1.00  0.72           O  
ATOM   1734  CB  ALA A 105       1.736  34.807   3.458  1.00  0.72           C  
ATOM   1735  H   ALA A 105       0.470  32.701   2.866  1.00  0.72           H  
ATOM   1736  HA  ALA A 105      -0.172  35.018   4.387  1.00  0.72           H  
ATOM   1737 1HB  ALA A 105       2.058  35.812   3.720  1.00  0.72           H  
ATOM   1738 2HB  ALA A 105       2.104  34.095   4.200  1.00  0.72           H  
ATOM   1739 3HB  ALA A 105       2.134  34.540   2.478  1.00  0.72           H  
ATOM   1740  N   ASP A 106      -0.264  35.399   1.108  1.00  0.74           N  
ATOM   1741  CA  ASP A 106      -0.742  36.340   0.110  1.00  0.74           C  
ATOM   1742  C   ASP A 106      -2.194  36.678   0.362  1.00  0.74           C  
ATOM   1743  O   ASP A 106      -2.587  37.845   0.314  1.00  0.74           O  
ATOM   1744  CB  ASP A 106      -0.607  35.773  -1.318  1.00  0.74           C  
ATOM   1745  CG  ASP A 106       0.848  35.738  -1.894  1.00  0.74           C  
ATOM   1746  OD1 ASP A 106       1.726  36.362  -1.334  1.00  0.74           O  
ATOM   1747  OD2 ASP A 106       1.040  35.104  -2.919  1.00  0.74           O  
ATOM   1748  H   ASP A 106       0.122  34.499   0.826  1.00  0.74           H  
ATOM   1749  HA  ASP A 106      -0.156  37.255   0.185  1.00  0.74           H  
ATOM   1750 1HB  ASP A 106      -0.995  34.751  -1.321  1.00  0.74           H  
ATOM   1751 2HB  ASP A 106      -1.236  36.354  -1.994  1.00  0.74           H  
ATOM   1752  N   TYR A 107      -2.991  35.671   0.702  1.00  0.75           N  
ATOM   1753  CA  TYR A 107      -4.398  35.931   0.920  1.00  0.75           C  
ATOM   1754  C   TYR A 107      -4.601  36.795   2.151  1.00  0.75           C  
ATOM   1755  O   TYR A 107      -5.425  37.717   2.150  1.00  0.75           O  
ATOM   1756  CB  TYR A 107      -5.153  34.621   1.039  1.00  0.75           C  
ATOM   1757  CG  TYR A 107      -5.077  33.839  -0.222  1.00  0.75           C  
ATOM   1758  CD1 TYR A 107      -5.491  32.535  -0.257  1.00  0.75           C  
ATOM   1759  CD2 TYR A 107      -4.552  34.434  -1.370  1.00  0.75           C  
ATOM   1760  CE1 TYR A 107      -5.416  31.837  -1.442  1.00  0.75           C  
ATOM   1761  CE2 TYR A 107      -4.464  33.721  -2.542  1.00  0.75           C  
ATOM   1762  CZ  TYR A 107      -4.903  32.424  -2.581  1.00  0.75           C  
ATOM   1763  OH  TYR A 107      -4.840  31.707  -3.761  1.00  0.75           O  
ATOM   1764  H   TYR A 107      -2.623  34.717   0.751  1.00  0.75           H  
ATOM   1765  HA  TYR A 107      -4.784  36.483   0.063  1.00  0.75           H  
ATOM   1766 1HB  TYR A 107      -4.746  34.018   1.858  1.00  0.75           H  
ATOM   1767 2HB  TYR A 107      -6.190  34.818   1.238  1.00  0.75           H  
ATOM   1768  HD1 TYR A 107      -5.903  32.058   0.637  1.00  0.75           H  
ATOM   1769  HD2 TYR A 107      -4.213  35.468  -1.343  1.00  0.75           H  
ATOM   1770  HE1 TYR A 107      -5.770  30.836  -1.479  1.00  0.75           H  
ATOM   1771  HE2 TYR A 107      -4.056  34.190  -3.440  1.00  0.75           H  
ATOM   1772  HH  TYR A 107      -4.374  32.222  -4.424  1.00  0.75           H  
ATOM   1773  N   ALA A 108      -3.835  36.515   3.205  1.00  0.77           N  
ATOM   1774  CA  ALA A 108      -3.929  37.289   4.429  1.00  0.77           C  
ATOM   1775  C   ALA A 108      -3.553  38.752   4.181  1.00  0.77           C  
ATOM   1776  O   ALA A 108      -4.192  39.662   4.720  1.00  0.77           O  
ATOM   1777  CB  ALA A 108      -3.035  36.678   5.481  1.00  0.77           C  
ATOM   1778  H   ALA A 108      -3.182  35.731   3.161  1.00  0.77           H  
ATOM   1779  HA  ALA A 108      -4.959  37.258   4.774  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108      -3.119  37.234   6.406  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108      -3.336  35.644   5.649  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108      -2.004  36.703   5.136  1.00  0.77           H  
ATOM   1783  N   GLU A 109      -2.538  38.991   3.343  1.00  0.79           N  
ATOM   1784  CA  GLU A 109      -2.133  40.357   3.033  1.00  0.79           C  
ATOM   1785  C   GLU A 109      -3.204  41.077   2.218  1.00  0.79           C  
ATOM   1786  O   GLU A 109      -3.500  42.252   2.463  1.00  0.79           O  
ATOM   1787  CB  GLU A 109      -0.797  40.355   2.286  1.00  0.79           C  
ATOM   1788  CG  GLU A 109       0.429  39.960   3.146  1.00  0.79           C  
ATOM   1789  CD  GLU A 109       0.777  40.981   4.204  1.00  0.79           C  
ATOM   1790  OE1 GLU A 109       0.938  42.126   3.846  1.00  0.79           O  
ATOM   1791  OE2 GLU A 109       0.873  40.628   5.358  1.00  0.79           O  
ATOM   1792  H   GLU A 109      -2.025  38.208   2.936  1.00  0.79           H  
ATOM   1793  HA  GLU A 109      -2.001  40.894   3.970  1.00  0.79           H  
ATOM   1794 1HB  GLU A 109      -0.855  39.650   1.453  1.00  0.79           H  
ATOM   1795 2HB  GLU A 109      -0.614  41.343   1.867  1.00  0.79           H  
ATOM   1796 1HG  GLU A 109       0.214  39.016   3.641  1.00  0.79           H  
ATOM   1797 2HG  GLU A 109       1.285  39.805   2.491  1.00  0.79           H  
ATOM   1798  N   GLU A 110      -3.841  40.369   1.277  1.00  0.82           N  
ATOM   1799  CA  GLU A 110      -4.897  41.014   0.509  1.00  0.82           C  
ATOM   1800  C   GLU A 110      -6.040  41.391   1.447  1.00  0.82           C  
ATOM   1801  O   GLU A 110      -6.586  42.495   1.368  1.00  0.82           O  
ATOM   1802  CB  GLU A 110      -5.393  40.102  -0.622  1.00  0.82           C  
ATOM   1803  CG  GLU A 110      -4.396  39.908  -1.777  1.00  0.82           C  
ATOM   1804  CD  GLU A 110      -4.887  38.945  -2.838  1.00  0.82           C  
ATOM   1805  OE1 GLU A 110      -5.931  38.351  -2.650  1.00  0.82           O  
ATOM   1806  OE2 GLU A 110      -4.226  38.797  -3.836  1.00  0.82           O  
ATOM   1807  H   GLU A 110      -3.565  39.405   1.081  1.00  0.82           H  
ATOM   1808  HA  GLU A 110      -4.500  41.928   0.069  1.00  0.82           H  
ATOM   1809 1HB  GLU A 110      -5.618  39.115  -0.213  1.00  0.82           H  
ATOM   1810 2HB  GLU A 110      -6.319  40.504  -1.034  1.00  0.82           H  
ATOM   1811 1HG  GLU A 110      -4.207  40.875  -2.241  1.00  0.82           H  
ATOM   1812 2HG  GLU A 110      -3.456  39.545  -1.370  1.00  0.82           H  
ATOM   1813  N   PHE A 111      -6.352  40.495   2.386  1.00  0.87           N  
ATOM   1814  CA  PHE A 111      -7.396  40.741   3.365  1.00  0.87           C  
ATOM   1815  C   PHE A 111      -7.102  41.977   4.182  1.00  0.87           C  
ATOM   1816  O   PHE A 111      -7.949  42.869   4.297  1.00  0.87           O  
ATOM   1817  CB  PHE A 111      -7.516  39.578   4.327  1.00  0.87           C  
ATOM   1818  CG  PHE A 111      -8.473  39.809   5.399  1.00  0.87           C  
ATOM   1819  CD1 PHE A 111      -9.785  39.599   5.195  1.00  0.87           C  
ATOM   1820  CD2 PHE A 111      -8.058  40.270   6.626  1.00  0.87           C  
ATOM   1821  CE1 PHE A 111     -10.678  39.819   6.181  1.00  0.87           C  
ATOM   1822  CE2 PHE A 111      -8.959  40.497   7.620  1.00  0.87           C  
ATOM   1823  CZ  PHE A 111     -10.284  40.261   7.396  1.00  0.87           C  
ATOM   1824  H   PHE A 111      -5.867  39.596   2.396  1.00  0.87           H  
ATOM   1825  HA  PHE A 111      -8.342  40.880   2.840  1.00  0.87           H  
ATOM   1826 1HB  PHE A 111      -7.809  38.693   3.781  1.00  0.87           H  
ATOM   1827 2HB  PHE A 111      -6.566  39.368   4.778  1.00  0.87           H  
ATOM   1828  HD1 PHE A 111     -10.117  39.246   4.223  1.00  0.87           H  
ATOM   1829  HD2 PHE A 111      -6.998  40.452   6.800  1.00  0.87           H  
ATOM   1830  HE1 PHE A 111     -11.696  39.648   5.986  1.00  0.87           H  
ATOM   1831  HE2 PHE A 111      -8.622  40.860   8.592  1.00  0.87           H  
ATOM   1832  HZ  PHE A 111     -11.017  40.436   8.184  1.00  0.87           H  
ATOM   1833  N   ARG A 112      -5.891  42.026   4.740  1.00  0.93           N  
ATOM   1834  CA  ARG A 112      -5.490  43.123   5.587  1.00  0.93           C  
ATOM   1835  C   ARG A 112      -5.630  44.440   4.852  1.00  0.93           C  
ATOM   1836  O   ARG A 112      -6.223  45.380   5.384  1.00  0.93           O  
ATOM   1837  CB  ARG A 112      -4.060  42.911   6.074  1.00  0.93           C  
ATOM   1838  CG  ARG A 112      -3.521  43.993   7.011  1.00  0.93           C  
ATOM   1839  CD  ARG A 112      -2.149  43.664   7.560  1.00  0.93           C  
ATOM   1840  NE  ARG A 112      -1.088  43.651   6.549  1.00  0.93           N  
ATOM   1841  CZ  ARG A 112      -0.438  44.748   6.093  1.00  0.93           C  
ATOM   1842  NH1 ARG A 112      -0.729  45.947   6.554  1.00  0.93           N  
ATOM   1843  NH2 ARG A 112       0.507  44.617   5.179  1.00  0.93           N  
ATOM   1844  H   ARG A 112      -5.239  41.254   4.591  1.00  0.93           H  
ATOM   1845  HA  ARG A 112      -6.147  43.142   6.456  1.00  0.93           H  
ATOM   1846 1HB  ARG A 112      -3.992  41.950   6.587  1.00  0.93           H  
ATOM   1847 2HB  ARG A 112      -3.392  42.861   5.209  1.00  0.93           H  
ATOM   1848 1HG  ARG A 112      -3.436  44.923   6.446  1.00  0.93           H  
ATOM   1849 2HG  ARG A 112      -4.204  44.143   7.846  1.00  0.93           H  
ATOM   1850 1HD  ARG A 112      -1.889  44.414   8.310  1.00  0.93           H  
ATOM   1851 2HD  ARG A 112      -2.180  42.681   8.028  1.00  0.93           H  
ATOM   1852  HE  ARG A 112      -0.813  42.749   6.153  1.00  0.93           H  
ATOM   1853 1HH1 ARG A 112      -1.465  46.084   7.262  1.00  0.93           H  
ATOM   1854 2HH1 ARG A 112      -0.246  46.756   6.203  1.00  0.93           H  
ATOM   1855 1HH2 ARG A 112       0.740  43.682   4.809  1.00  0.93           H  
ATOM   1856 2HH2 ARG A 112       0.993  45.426   4.836  1.00  0.93           H  
ATOM   1857  N   ASN A 113      -5.166  44.494   3.601  1.00  1.03           N  
ATOM   1858  CA  ASN A 113      -5.282  45.722   2.831  1.00  1.03           C  
ATOM   1859  C   ASN A 113      -6.746  46.109   2.601  1.00  1.03           C  
ATOM   1860  O   ASN A 113      -7.103  47.284   2.705  1.00  1.03           O  
ATOM   1861  CB  ASN A 113      -4.554  45.569   1.511  1.00  1.03           C  
ATOM   1862  CG  ASN A 113      -3.056  45.607   1.662  1.00  1.03           C  
ATOM   1863  OD1 ASN A 113      -2.521  46.126   2.649  1.00  1.03           O  
ATOM   1864  ND2 ASN A 113      -2.365  45.057   0.698  1.00  1.03           N  
ATOM   1865  H   ASN A 113      -4.701  43.681   3.189  1.00  1.03           H  
ATOM   1866  HA  ASN A 113      -4.815  46.527   3.400  1.00  1.03           H  
ATOM   1867 1HB  ASN A 113      -4.836  44.614   1.059  1.00  1.03           H  
ATOM   1868 2HB  ASN A 113      -4.865  46.359   0.830  1.00  1.03           H  
ATOM   1869 1HD2 ASN A 113      -1.366  45.044   0.744  1.00  1.03           H  
ATOM   1870 2HD2 ASN A 113      -2.836  44.642  -0.078  1.00  1.03           H  
ATOM   1871  N   LYS A 114      -7.616  45.127   2.348  1.00  1.16           N  
ATOM   1872  CA  LYS A 114      -9.032  45.422   2.142  1.00  1.16           C  
ATOM   1873  C   LYS A 114      -9.672  46.025   3.385  1.00  1.16           C  
ATOM   1874  O   LYS A 114     -10.557  46.875   3.282  1.00  1.16           O  
ATOM   1875  CB  LYS A 114      -9.781  44.180   1.672  1.00  1.16           C  
ATOM   1876  CG  LYS A 114      -9.456  43.789   0.231  1.00  1.16           C  
ATOM   1877  CD  LYS A 114     -10.139  42.498  -0.203  1.00  1.16           C  
ATOM   1878  CE  LYS A 114      -9.802  42.198  -1.658  1.00  1.16           C  
ATOM   1879  NZ  LYS A 114     -10.322  40.884  -2.118  1.00  1.16           N  
ATOM   1880  H   LYS A 114      -7.287  44.162   2.263  1.00  1.16           H  
ATOM   1881  HA  LYS A 114      -9.105  46.164   1.347  1.00  1.16           H  
ATOM   1882 1HB  LYS A 114      -9.526  43.337   2.316  1.00  1.16           H  
ATOM   1883 2HB  LYS A 114     -10.852  44.347   1.754  1.00  1.16           H  
ATOM   1884 1HG  LYS A 114      -9.775  44.592  -0.432  1.00  1.16           H  
ATOM   1885 2HG  LYS A 114      -8.381  43.673   0.126  1.00  1.16           H  
ATOM   1886 1HD  LYS A 114      -9.790  41.669   0.419  1.00  1.16           H  
ATOM   1887 2HD  LYS A 114     -11.217  42.586  -0.095  1.00  1.16           H  
ATOM   1888 1HE  LYS A 114     -10.229  42.980  -2.282  1.00  1.16           H  
ATOM   1889 2HE  LYS A 114      -8.717  42.203  -1.775  1.00  1.16           H  
ATOM   1890 1HZ  LYS A 114     -10.065  40.738  -3.072  1.00  1.16           H  
ATOM   1891 2HZ  LYS A 114      -9.934  40.126  -1.560  1.00  1.16           H  
ATOM   1892 3HZ  LYS A 114     -11.336  40.768  -2.043  1.00  1.16           H  
ATOM   1893  N   LEU A 115      -9.212  45.625   4.568  1.00  1.34           N  
ATOM   1894  CA  LEU A 115      -9.752  46.225   5.780  1.00  1.34           C  
ATOM   1895  C   LEU A 115      -9.129  47.596   6.062  1.00  1.34           C  
ATOM   1896  O   LEU A 115      -9.848  48.565   6.318  1.00  1.34           O  
ATOM   1897  CB  LEU A 115      -9.541  45.315   6.996  1.00  1.34           C  
ATOM   1898  CG  LEU A 115     -10.666  44.338   7.278  1.00  1.34           C  
ATOM   1899  CD1 LEU A 115     -10.780  43.385   6.129  1.00  1.34           C  
ATOM   1900  CD2 LEU A 115     -10.396  43.632   8.603  1.00  1.34           C  
ATOM   1901  H   LEU A 115      -8.504  44.887   4.610  1.00  1.34           H  
ATOM   1902  HA  LEU A 115     -10.823  46.356   5.644  1.00  1.34           H  
ATOM   1903 1HB  LEU A 115      -8.629  44.733   6.828  1.00  1.34           H  
ATOM   1904 2HB  LEU A 115      -9.396  45.935   7.879  1.00  1.34           H  
ATOM   1905  HG  LEU A 115     -11.607  44.873   7.352  1.00  1.34           H  
ATOM   1906 1HD1 LEU A 115     -11.586  42.699   6.338  1.00  1.34           H  
ATOM   1907 2HD1 LEU A 115     -10.989  43.930   5.211  1.00  1.34           H  
ATOM   1908 3HD1 LEU A 115      -9.851  42.840   6.016  1.00  1.34           H  
ATOM   1909 1HD2 LEU A 115     -11.204  42.929   8.819  1.00  1.34           H  
ATOM   1910 2HD2 LEU A 115      -9.455  43.101   8.542  1.00  1.34           H  
ATOM   1911 3HD2 LEU A 115     -10.340  44.371   9.401  1.00  1.34           H  
ATOM   1912  N   GLU A 116      -7.806  47.707   5.960  1.00  1.55           N  
ATOM   1913  CA  GLU A 116      -7.117  48.960   6.288  1.00  1.55           C  
ATOM   1914  C   GLU A 116      -7.521  50.123   5.391  1.00  1.55           C  
ATOM   1915  O   GLU A 116      -7.604  51.264   5.846  1.00  1.55           O  
ATOM   1916  CB  GLU A 116      -5.600  48.777   6.239  1.00  1.55           C  
ATOM   1917  CG  GLU A 116      -5.044  47.902   7.364  1.00  1.55           C  
ATOM   1918  CD  GLU A 116      -3.554  47.722   7.295  1.00  1.55           C  
ATOM   1919  OE1 GLU A 116      -2.933  48.334   6.459  1.00  1.55           O  
ATOM   1920  OE2 GLU A 116      -3.027  46.945   8.066  1.00  1.55           O  
ATOM   1921  H   GLU A 116      -7.257  46.891   5.691  1.00  1.55           H  
ATOM   1922  HA  GLU A 116      -7.384  49.226   7.309  1.00  1.55           H  
ATOM   1923 1HB  GLU A 116      -5.327  48.310   5.288  1.00  1.55           H  
ATOM   1924 2HB  GLU A 116      -5.111  49.749   6.279  1.00  1.55           H  
ATOM   1925 1HG  GLU A 116      -5.299  48.357   8.319  1.00  1.55           H  
ATOM   1926 2HG  GLU A 116      -5.524  46.927   7.321  1.00  1.55           H  
ATOM   1927  N   TYR A 117      -7.799  49.835   4.124  1.00  1.78           N  
ATOM   1928  CA  TYR A 117      -8.188  50.861   3.171  1.00  1.78           C  
ATOM   1929  C   TYR A 117      -9.693  50.821   2.897  1.00  1.78           C  
ATOM   1930  O   TYR A 117     -10.174  51.398   1.917  1.00  1.78           O  
ATOM   1931  CB  TYR A 117      -7.372  50.697   1.891  1.00  1.78           C  
ATOM   1932  CG  TYR A 117      -5.879  50.884   2.138  1.00  1.78           C  
ATOM   1933  CD1 TYR A 117      -5.028  49.782   2.175  1.00  1.78           C  
ATOM   1934  CD2 TYR A 117      -5.367  52.154   2.350  1.00  1.78           C  
ATOM   1935  CE1 TYR A 117      -3.685  49.947   2.418  1.00  1.78           C  
ATOM   1936  CE2 TYR A 117      -4.016  52.322   2.590  1.00  1.78           C  
ATOM   1937  CZ  TYR A 117      -3.177  51.224   2.626  1.00  1.78           C  
ATOM   1938  OH  TYR A 117      -1.833  51.395   2.867  1.00  1.78           O  
ATOM   1939  H   TYR A 117      -7.694  48.875   3.788  1.00  1.78           H  
ATOM   1940  HA  TYR A 117      -7.959  51.836   3.600  1.00  1.78           H  
ATOM   1941 1HB  TYR A 117      -7.532  49.696   1.480  1.00  1.78           H  
ATOM   1942 2HB  TYR A 117      -7.696  51.422   1.148  1.00  1.78           H  
ATOM   1943  HD1 TYR A 117      -5.419  48.791   2.013  1.00  1.78           H  
ATOM   1944  HD2 TYR A 117      -6.029  53.019   2.327  1.00  1.78           H  
ATOM   1945  HE1 TYR A 117      -3.026  49.076   2.447  1.00  1.78           H  
ATOM   1946  HE2 TYR A 117      -3.614  53.321   2.756  1.00  1.78           H  
ATOM   1947  HH  TYR A 117      -1.409  50.534   2.923  1.00  1.78           H  
ATOM   1948  N   GLY A 118     -10.435  50.131   3.766  1.00  2.00           N  
ATOM   1949  CA  GLY A 118     -11.872  49.963   3.635  1.00  2.00           C  
ATOM   1950  C   GLY A 118     -12.348  48.850   4.568  1.00  2.00           C  
ATOM   1951  O   GLY A 118     -13.543  48.709   4.831  1.00  2.00           O  
ATOM   1952  H   GLY A 118      -9.997  49.690   4.575  1.00  2.00           H  
ATOM   1953 1HA  GLY A 118     -12.377  50.896   3.880  1.00  2.00           H  
ATOM   1954 2HA  GLY A 118     -12.119  49.711   2.605  1.00  2.00           H  
ENDMDL

REMARK ID 602954 DOMAINID 597181 MODEL 5 2024-03-16_00000009_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.877   0.924  -1.880  1.00  2.68           N  
ATOM      2  CA  GLY A   1       2.277   0.789  -1.492  1.00  2.68           C  
ATOM      3  C   GLY A   1       2.860   2.134  -1.076  1.00  2.68           C  
ATOM      4  O   GLY A   1       2.734   3.125  -1.795  1.00  2.68           O  
ATOM      5  H   GLY A   1       0.379   1.762  -1.620  1.00  2.68           H  
ATOM      6 1HA  GLY A   1       2.372   0.072  -0.678  1.00  2.68           H  
ATOM      7 2HA  GLY A   1       2.830   0.398  -2.339  1.00  2.68           H  
ATOM      8  N   ALA A   2       3.480   2.182   0.101  1.00  2.03           N  
ATOM      9  CA  ALA A   2       4.063   3.432   0.584  1.00  2.03           C  
ATOM     10  C   ALA A   2       5.201   3.903  -0.301  1.00  2.03           C  
ATOM     11  O   ALA A   2       5.990   3.107  -0.797  1.00  2.03           O  
ATOM     12  CB  ALA A   2       4.582   3.274   2.008  1.00  2.03           C  
ATOM     13  H   ALA A   2       3.553   1.345   0.661  1.00  2.03           H  
ATOM     14  HA  ALA A   2       3.285   4.194   0.570  1.00  2.03           H  
ATOM     15 1HB  ALA A   2       4.988   4.231   2.346  1.00  2.03           H  
ATOM     16 2HB  ALA A   2       3.769   2.971   2.664  1.00  2.03           H  
ATOM     17 3HB  ALA A   2       5.365   2.528   2.040  1.00  2.03           H  
ATOM     18  N   ASP A   3       5.294   5.206  -0.490  1.00  1.52           N  
ATOM     19  CA  ASP A   3       6.424   5.793  -1.186  1.00  1.52           C  
ATOM     20  C   ASP A   3       7.584   5.826  -0.188  1.00  1.52           C  
ATOM     21  O   ASP A   3       7.353   6.208   0.962  1.00  1.52           O  
ATOM     22  CB  ASP A   3       6.117   7.207  -1.688  1.00  1.52           C  
ATOM     23  CG  ASP A   3       7.183   7.764  -2.653  1.00  1.52           C  
ATOM     24  OD1 ASP A   3       8.239   8.190  -2.205  1.00  1.52           O  
ATOM     25  OD2 ASP A   3       6.928   7.757  -3.833  1.00  1.52           O  
ATOM     26  H   ASP A   3       4.578   5.806  -0.111  1.00  1.52           H  
ATOM     27  HA  ASP A   3       6.654   5.171  -2.044  1.00  1.52           H  
ATOM     28 1HB  ASP A   3       5.154   7.206  -2.200  1.00  1.52           H  
ATOM     29 2HB  ASP A   3       6.032   7.882  -0.843  1.00  1.52           H  
ATOM     30  N   PRO A   4       8.823   5.468  -0.553  1.00  1.15           N  
ATOM     31  CA  PRO A   4       9.998   5.595   0.293  1.00  1.15           C  
ATOM     32  C   PRO A   4      10.090   6.984   0.940  1.00  1.15           C  
ATOM     33  O   PRO A   4      10.594   7.110   2.059  1.00  1.15           O  
ATOM     34  CB  PRO A   4      11.128   5.366  -0.703  1.00  1.15           C  
ATOM     35  CG  PRO A   4      10.531   4.436  -1.730  1.00  1.15           C  
ATOM     36  CD  PRO A   4       9.097   4.888  -1.885  1.00  1.15           C  
ATOM     37  HA  PRO A   4       9.978   4.806   1.059  1.00  1.15           H  
ATOM     38 1HB  PRO A   4      11.454   6.327  -1.131  1.00  1.15           H  
ATOM     39 2HB  PRO A   4      11.998   4.929  -0.193  1.00  1.15           H  
ATOM     40 1HG  PRO A   4      11.091   4.511  -2.672  1.00  1.15           H  
ATOM     41 2HG  PRO A   4      10.613   3.396  -1.385  1.00  1.15           H  
ATOM     42 1HD  PRO A   4       9.016   5.647  -2.676  1.00  1.15           H  
ATOM     43 2HD  PRO A   4       8.471   4.003  -2.076  1.00  1.15           H  
ATOM     44  N   LYS A   5       9.608   8.037   0.255  1.00  0.92           N  
ATOM     45  CA  LYS A   5       9.644   9.373   0.828  1.00  0.92           C  
ATOM     46  C   LYS A   5       8.784   9.422   2.076  1.00  0.92           C  
ATOM     47  O   LYS A   5       9.152  10.045   3.066  1.00  0.92           O  
ATOM     48  CB  LYS A   5       9.153  10.419  -0.169  1.00  0.92           C  
ATOM     49  CG  LYS A   5       9.154  11.871   0.352  1.00  0.92           C  
ATOM     50  CD  LYS A   5      10.561  12.393   0.634  1.00  0.92           C  
ATOM     51  CE  LYS A   5      10.569  13.939   0.782  1.00  0.92           C  
ATOM     52  NZ  LYS A   5       9.869  14.430   2.035  1.00  0.92           N  
ATOM     53  H   LYS A   5       9.182   7.936  -0.674  1.00  0.92           H  
ATOM     54  HA  LYS A   5      10.671   9.606   1.112  1.00  0.92           H  
ATOM     55 1HB  LYS A   5       9.762  10.373  -1.072  1.00  0.92           H  
ATOM     56 2HB  LYS A   5       8.131  10.174  -0.464  1.00  0.92           H  
ATOM     57 1HG  LYS A   5       8.676  12.517  -0.382  1.00  0.92           H  
ATOM     58 2HG  LYS A   5       8.576  11.921   1.281  1.00  0.92           H  
ATOM     59 1HD  LYS A   5      10.920  11.955   1.570  1.00  0.92           H  
ATOM     60 2HD  LYS A   5      11.232  12.102  -0.169  1.00  0.92           H  
ATOM     61 1HE  LYS A   5      11.600  14.286   0.799  1.00  0.92           H  
ATOM     62 2HE  LYS A   5      10.067  14.367  -0.084  1.00  0.92           H  
ATOM     63 1HZ  LYS A   5       9.899  15.424   2.080  1.00  0.92           H  
ATOM     64 2HZ  LYS A   5       8.885  14.135   2.106  1.00  0.92           H  
ATOM     65 3HZ  LYS A   5      10.304  14.059   2.881  1.00  0.92           H  
ATOM     66  N   LYS A   6       7.618   8.767   2.041  1.00  0.79           N  
ATOM     67  CA  LYS A   6       6.729   8.801   3.191  1.00  0.79           C  
ATOM     68  C   LYS A   6       7.399   8.069   4.328  1.00  0.79           C  
ATOM     69  O   LYS A   6       7.334   8.491   5.480  1.00  0.79           O  
ATOM     70  CB  LYS A   6       5.372   8.167   2.882  1.00  0.79           C  
ATOM     71  CG  LYS A   6       4.500   8.968   1.924  1.00  0.79           C  
ATOM     72  CD  LYS A   6       3.168   8.259   1.649  1.00  0.79           C  
ATOM     73  CE  LYS A   6       2.294   9.067   0.688  1.00  0.79           C  
ATOM     74  NZ  LYS A   6       0.996   8.384   0.395  1.00  0.79           N  
ATOM     75  H   LYS A   6       7.376   8.198   1.238  1.00  0.79           H  
ATOM     76  HA  LYS A   6       6.576   9.838   3.492  1.00  0.79           H  
ATOM     77 1HB  LYS A   6       5.526   7.179   2.447  1.00  0.79           H  
ATOM     78 2HB  LYS A   6       4.818   8.028   3.810  1.00  0.79           H  
ATOM     79 1HG  LYS A   6       4.300   9.950   2.355  1.00  0.79           H  
ATOM     80 2HG  LYS A   6       5.034   9.107   0.987  1.00  0.79           H  
ATOM     81 1HD  LYS A   6       3.362   7.277   1.214  1.00  0.79           H  
ATOM     82 2HD  LYS A   6       2.631   8.119   2.587  1.00  0.79           H  
ATOM     83 1HE  LYS A   6       2.087  10.042   1.130  1.00  0.79           H  
ATOM     84 2HE  LYS A   6       2.835   9.210  -0.247  1.00  0.79           H  
ATOM     85 1HZ  LYS A   6       0.454   8.952  -0.241  1.00  0.79           H  
ATOM     86 2HZ  LYS A   6       1.173   7.482  -0.027  1.00  0.79           H  
ATOM     87 3HZ  LYS A   6       0.479   8.258   1.255  1.00  0.79           H  
ATOM     88  N   VAL A   7       8.113   6.998   3.992  1.00  0.71           N  
ATOM     89  CA  VAL A   7       8.781   6.222   5.022  1.00  0.71           C  
ATOM     90  C   VAL A   7       9.846   7.113   5.699  1.00  0.71           C  
ATOM     91  O   VAL A   7       9.949   7.144   6.933  1.00  0.71           O  
ATOM     92  CB  VAL A   7       9.413   4.951   4.414  1.00  0.71           C  
ATOM     93  CG1 VAL A   7      10.231   4.226   5.465  1.00  0.71           C  
ATOM     94  CG2 VAL A   7       8.329   4.043   3.849  1.00  0.71           C  
ATOM     95  H   VAL A   7       8.135   6.708   3.011  1.00  0.71           H  
ATOM     96  HA  VAL A   7       8.045   5.922   5.770  1.00  0.71           H  
ATOM     97  HB  VAL A   7      10.082   5.237   3.621  1.00  0.71           H  
ATOM     98 1HG1 VAL A   7      10.696   3.336   5.028  1.00  0.71           H  
ATOM     99 2HG1 VAL A   7      10.998   4.886   5.850  1.00  0.71           H  
ATOM    100 3HG1 VAL A   7       9.576   3.923   6.282  1.00  0.71           H  
ATOM    101 1HG2 VAL A   7       8.796   3.158   3.420  1.00  0.71           H  
ATOM    102 2HG2 VAL A   7       7.650   3.744   4.648  1.00  0.71           H  
ATOM    103 3HG2 VAL A   7       7.772   4.579   3.075  1.00  0.71           H  
ATOM    104  N   LEU A   8      10.615   7.866   4.894  1.00  0.68           N  
ATOM    105  CA  LEU A   8      11.608   8.792   5.444  1.00  0.68           C  
ATOM    106  C   LEU A   8      10.982   9.923   6.246  1.00  0.68           C  
ATOM    107  O   LEU A   8      11.491  10.279   7.311  1.00  0.68           O  
ATOM    108  CB  LEU A   8      12.441   9.436   4.333  1.00  0.68           C  
ATOM    109  CG  LEU A   8      13.389   8.538   3.638  1.00  0.68           C  
ATOM    110  CD1 LEU A   8      13.983   9.236   2.472  1.00  0.68           C  
ATOM    111  CD2 LEU A   8      14.500   8.087   4.628  1.00  0.68           C  
ATOM    112  H   LEU A   8      10.505   7.784   3.881  1.00  0.68           H  
ATOM    113  HA  LEU A   8      12.269   8.228   6.100  1.00  0.68           H  
ATOM    114 1HB  LEU A   8      11.755   9.836   3.585  1.00  0.68           H  
ATOM    115 2HB  LEU A   8      13.005  10.264   4.755  1.00  0.68           H  
ATOM    116  HG  LEU A   8      12.850   7.707   3.269  1.00  0.68           H  
ATOM    117 1HD1 LEU A   8      14.659   8.557   1.964  1.00  0.68           H  
ATOM    118 2HD1 LEU A   8      13.189   9.543   1.791  1.00  0.68           H  
ATOM    119 3HD1 LEU A   8      14.523  10.107   2.823  1.00  0.68           H  
ATOM    120 1HD2 LEU A   8      15.196   7.418   4.116  1.00  0.68           H  
ATOM    121 2HD2 LEU A   8      15.044   8.959   4.992  1.00  0.68           H  
ATOM    122 3HD2 LEU A   8      14.049   7.564   5.471  1.00  0.68           H  
ATOM    123  N   ASP A   9       9.869  10.481   5.761  1.00  0.65           N  
ATOM    124  CA  ASP A   9       9.225  11.566   6.484  1.00  0.65           C  
ATOM    125  C   ASP A   9       8.704  11.073   7.824  1.00  0.65           C  
ATOM    126  O   ASP A   9       8.835  11.763   8.835  1.00  0.65           O  
ATOM    127  CB  ASP A   9       8.108  12.209   5.650  1.00  0.65           C  
ATOM    128  CG  ASP A   9       8.661  13.072   4.480  1.00  0.65           C  
ATOM    129  OD1 ASP A   9       9.848  13.355   4.462  1.00  0.65           O  
ATOM    130  OD2 ASP A   9       7.915  13.466   3.591  1.00  0.65           O  
ATOM    131  H   ASP A   9       9.484  10.164   4.872  1.00  0.65           H  
ATOM    132  HA  ASP A   9       9.970  12.336   6.679  1.00  0.65           H  
ATOM    133 1HB  ASP A   9       7.478  11.419   5.236  1.00  0.65           H  
ATOM    134 2HB  ASP A   9       7.482  12.829   6.292  1.00  0.65           H  
ATOM    135  N   GLN A  10       8.173   9.849   7.860  1.00  0.63           N  
ATOM    136  CA  GLN A  10       7.697   9.305   9.120  1.00  0.63           C  
ATOM    137  C   GLN A  10       8.876   9.128  10.062  1.00  0.63           C  
ATOM    138  O   GLN A  10       8.801   9.513  11.230  1.00  0.63           O  
ATOM    139  CB  GLN A  10       6.985   7.970   8.886  1.00  0.63           C  
ATOM    140  CG  GLN A  10       5.646   8.102   8.165  1.00  0.63           C  
ATOM    141  CD  GLN A  10       5.070   6.761   7.743  1.00  0.63           C  
ATOM    142  OE1 GLN A  10       5.764   5.738   7.697  1.00  0.63           O  
ATOM    143  NE2 GLN A  10       3.781   6.758   7.420  1.00  0.63           N  
ATOM    144  H   GLN A  10       8.069   9.305   7.004  1.00  0.63           H  
ATOM    145  HA  GLN A  10       6.998  10.012   9.567  1.00  0.63           H  
ATOM    146 1HB  GLN A  10       7.625   7.325   8.279  1.00  0.63           H  
ATOM    147 2HB  GLN A  10       6.822   7.468   9.838  1.00  0.63           H  
ATOM    148 1HG  GLN A  10       4.939   8.567   8.851  1.00  0.63           H  
ATOM    149 2HG  GLN A  10       5.764   8.727   7.290  1.00  0.63           H  
ATOM    150 1HE2 GLN A  10       3.340   5.909   7.131  1.00  0.63           H  
ATOM    151 2HE2 GLN A  10       3.254   7.605   7.467  1.00  0.63           H  
ATOM    152  N   ALA A  11      10.007   8.630   9.542  1.00  0.62           N  
ATOM    153  CA  ALA A  11      11.180   8.462  10.387  1.00  0.62           C  
ATOM    154  C   ALA A  11      11.622   9.800  10.947  1.00  0.62           C  
ATOM    155  O   ALA A  11      11.919   9.921  12.134  1.00  0.62           O  
ATOM    156  CB  ALA A  11      12.319   7.849   9.596  1.00  0.62           C  
ATOM    157  H   ALA A  11      10.033   8.318   8.570  1.00  0.62           H  
ATOM    158  HA  ALA A  11      10.914   7.806  11.215  1.00  0.62           H  
ATOM    159 1HB  ALA A  11      13.180   7.710  10.244  1.00  0.62           H  
ATOM    160 2HB  ALA A  11      11.999   6.902   9.203  1.00  0.62           H  
ATOM    161 3HB  ALA A  11      12.588   8.505   8.774  1.00  0.62           H  
ATOM    162  N   LYS A  12      11.599  10.837  10.109  1.00  0.61           N  
ATOM    163  CA  LYS A  12      12.027  12.150  10.549  1.00  0.61           C  
ATOM    164  C   LYS A  12      11.125  12.680  11.652  1.00  0.61           C  
ATOM    165  O   LYS A  12      11.617  13.145  12.686  1.00  0.61           O  
ATOM    166  CB  LYS A  12      12.064  13.131   9.381  1.00  0.61           C  
ATOM    167  CG  LYS A  12      12.584  14.512   9.753  1.00  0.61           C  
ATOM    168  CD  LYS A  12      12.704  15.414   8.537  1.00  0.61           C  
ATOM    169  CE  LYS A  12      13.254  16.779   8.928  1.00  0.61           C  
ATOM    170  NZ  LYS A  12      13.408  17.679   7.756  1.00  0.61           N  
ATOM    171  H   LYS A  12      11.331  10.694   9.135  1.00  0.61           H  
ATOM    172  HA  LYS A  12      13.036  12.062  10.954  1.00  0.61           H  
ATOM    173 1HB  LYS A  12      12.677  12.723   8.577  1.00  0.61           H  
ATOM    174 2HB  LYS A  12      11.054  13.250   8.984  1.00  0.61           H  
ATOM    175 1HG  LYS A  12      11.891  14.968  10.464  1.00  0.61           H  
ATOM    176 2HG  LYS A  12      13.557  14.423  10.231  1.00  0.61           H  
ATOM    177 1HD  LYS A  12      13.364  14.954   7.801  1.00  0.61           H  
ATOM    178 2HD  LYS A  12      11.717  15.540   8.086  1.00  0.61           H  
ATOM    179 1HE  LYS A  12      12.578  17.244   9.644  1.00  0.61           H  
ATOM    180 2HE  LYS A  12      14.231  16.646   9.399  1.00  0.61           H  
ATOM    181 1HZ  LYS A  12      13.781  18.566   8.067  1.00  0.61           H  
ATOM    182 2HZ  LYS A  12      14.047  17.259   7.094  1.00  0.61           H  
ATOM    183 3HZ  LYS A  12      12.511  17.822   7.315  1.00  0.61           H  
ATOM    184  N   ASP A  13       9.801  12.594  11.454  1.00  0.60           N  
ATOM    185  CA  ASP A  13       8.866  13.079  12.463  1.00  0.60           C  
ATOM    186  C   ASP A  13       9.024  12.320  13.773  1.00  0.60           C  
ATOM    187  O   ASP A  13       8.989  12.914  14.854  1.00  0.60           O  
ATOM    188  CB  ASP A  13       7.413  12.950  11.983  1.00  0.60           C  
ATOM    189  CG  ASP A  13       7.002  13.972  10.898  1.00  0.60           C  
ATOM    190  OD1 ASP A  13       7.724  14.919  10.676  1.00  0.60           O  
ATOM    191  OD2 ASP A  13       5.942  13.805  10.331  1.00  0.60           O  
ATOM    192  H   ASP A  13       9.447  12.194  10.583  1.00  0.60           H  
ATOM    193  HA  ASP A  13       9.078  14.131  12.650  1.00  0.60           H  
ATOM    194 1HB  ASP A  13       7.272  11.945  11.573  1.00  0.60           H  
ATOM    195 2HB  ASP A  13       6.741  13.050  12.833  1.00  0.60           H  
ATOM    196  N   GLN A  14       9.247  11.008  13.690  1.00  0.60           N  
ATOM    197  CA  GLN A  14       9.416  10.233  14.905  1.00  0.60           C  
ATOM    198  C   GLN A  14      10.676  10.661  15.627  1.00  0.60           C  
ATOM    199  O   GLN A  14      10.652  10.876  16.839  1.00  0.60           O  
ATOM    200  CB  GLN A  14       9.500   8.747  14.571  1.00  0.60           C  
ATOM    201  CG  GLN A  14       8.207   8.110  14.091  1.00  0.60           C  
ATOM    202  CD  GLN A  14       8.455   6.714  13.537  1.00  0.60           C  
ATOM    203  OE1 GLN A  14       9.507   6.475  12.937  1.00  0.60           O  
ATOM    204  NE2 GLN A  14       7.499   5.808  13.727  1.00  0.60           N  
ATOM    205  H   GLN A  14       9.270  10.543  12.781  1.00  0.60           H  
ATOM    206  HA  GLN A  14       8.563  10.413  15.557  1.00  0.60           H  
ATOM    207 1HB  GLN A  14      10.241   8.607  13.782  1.00  0.60           H  
ATOM    208 2HB  GLN A  14       9.850   8.198  15.444  1.00  0.60           H  
ATOM    209 1HG  GLN A  14       7.521   8.027  14.933  1.00  0.60           H  
ATOM    210 2HG  GLN A  14       7.766   8.726  13.313  1.00  0.60           H  
ATOM    211 1HE2 GLN A  14       7.605   4.847  13.367  1.00  0.60           H  
ATOM    212 2HE2 GLN A  14       6.666   6.054  14.214  1.00  0.60           H  
ATOM    213  N   MET A  15      11.764  10.864  14.884  1.00  0.60           N  
ATOM    214  CA  MET A  15      13.011  11.278  15.498  1.00  0.60           C  
ATOM    215  C   MET A  15      12.869  12.630  16.171  1.00  0.60           C  
ATOM    216  O   MET A  15      13.355  12.833  17.286  1.00  0.60           O  
ATOM    217  CB  MET A  15      14.116  11.314  14.463  1.00  0.60           C  
ATOM    218  CG  MET A  15      14.548   9.967  13.953  1.00  0.60           C  
ATOM    219  SD  MET A  15      15.785  10.129  12.710  1.00  0.60           S  
ATOM    220  CE  MET A  15      15.946   8.465  12.250  1.00  0.60           C  
ATOM    221  H   MET A  15      11.734  10.690  13.877  1.00  0.60           H  
ATOM    222  HA  MET A  15      13.266  10.551  16.263  1.00  0.60           H  
ATOM    223 1HB  MET A  15      13.779  11.893  13.603  1.00  0.60           H  
ATOM    224 2HB  MET A  15      14.981  11.819  14.876  1.00  0.60           H  
ATOM    225 1HG  MET A  15      14.936   9.366  14.751  1.00  0.60           H  
ATOM    226 2HG  MET A  15      13.714   9.434  13.544  1.00  0.60           H  
ATOM    227 1HE  MET A  15      16.702   8.368  11.468  1.00  0.60           H  
ATOM    228 2HE  MET A  15      16.246   7.913  13.125  1.00  0.60           H  
ATOM    229 3HE  MET A  15      14.992   8.088  11.888  1.00  0.60           H  
ATOM    230  N   GLU A  16      12.181  13.562  15.512  1.00  0.60           N  
ATOM    231  CA  GLU A  16      12.021  14.887  16.085  1.00  0.60           C  
ATOM    232  C   GLU A  16      11.210  14.795  17.374  1.00  0.60           C  
ATOM    233  O   GLU A  16      11.542  15.442  18.368  1.00  0.60           O  
ATOM    234  CB  GLU A  16      11.334  15.832  15.091  1.00  0.60           C  
ATOM    235  CG  GLU A  16      11.198  17.287  15.565  1.00  0.60           C  
ATOM    236  CD  GLU A  16      12.522  18.059  15.687  1.00  0.60           C  
ATOM    237  OE1 GLU A  16      13.498  17.662  15.077  1.00  0.60           O  
ATOM    238  OE2 GLU A  16      12.541  19.051  16.387  1.00  0.60           O  
ATOM    239  H   GLU A  16      11.797  13.355  14.588  1.00  0.60           H  
ATOM    240  HA  GLU A  16      13.006  15.284  16.324  1.00  0.60           H  
ATOM    241 1HB  GLU A  16      11.885  15.828  14.149  1.00  0.60           H  
ATOM    242 2HB  GLU A  16      10.330  15.454  14.877  1.00  0.60           H  
ATOM    243 1HG  GLU A  16      10.540  17.820  14.880  1.00  0.60           H  
ATOM    244 2HG  GLU A  16      10.713  17.259  16.534  1.00  0.60           H  
ATOM    245  N   ASN A  17      10.177  13.949  17.392  1.00  0.61           N  
ATOM    246  CA  ASN A  17       9.369  13.795  18.593  1.00  0.61           C  
ATOM    247  C   ASN A  17      10.203  13.226  19.751  1.00  0.61           C  
ATOM    248  O   ASN A  17      10.052  13.640  20.909  1.00  0.61           O  
ATOM    249  CB  ASN A  17       8.169  12.919  18.293  1.00  0.61           C  
ATOM    250  CG  ASN A  17       7.132  13.624  17.450  1.00  0.61           C  
ATOM    251  OD1 ASN A  17       7.075  14.861  17.395  1.00  0.61           O  
ATOM    252  ND2 ASN A  17       6.309  12.854  16.785  1.00  0.61           N  
ATOM    253  H   ASN A  17       9.923  13.432  16.547  1.00  0.61           H  
ATOM    254  HA  ASN A  17       9.015  14.780  18.898  1.00  0.61           H  
ATOM    255 1HB  ASN A  17       8.500  12.027  17.761  1.00  0.61           H  
ATOM    256 2HB  ASN A  17       7.711  12.593  19.225  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17       5.605  13.260  16.205  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17       6.392  11.862  16.853  1.00  0.61           H  
ATOM    259  N   VAL A  18      11.130  12.312  19.439  1.00  0.62           N  
ATOM    260  CA  VAL A  18      11.998  11.732  20.464  1.00  0.62           C  
ATOM    261  C   VAL A  18      12.921  12.781  21.049  1.00  0.62           C  
ATOM    262  O   VAL A  18      13.069  12.889  22.271  1.00  0.62           O  
ATOM    263  CB  VAL A  18      12.861  10.618  19.871  1.00  0.62           C  
ATOM    264  CG1 VAL A  18      13.894  10.156  20.876  1.00  0.62           C  
ATOM    265  CG2 VAL A  18      11.998   9.464  19.474  1.00  0.62           C  
ATOM    266  H   VAL A  18      11.202  11.987  18.472  1.00  0.62           H  
ATOM    267  HA  VAL A  18      11.374  11.321  21.257  1.00  0.62           H  
ATOM    268  HB  VAL A  18      13.375  11.001  19.004  1.00  0.62           H  
ATOM    269 1HG1 VAL A  18      14.503   9.370  20.435  1.00  0.62           H  
ATOM    270 2HG1 VAL A  18      14.531  10.990  21.158  1.00  0.62           H  
ATOM    271 3HG1 VAL A  18      13.387   9.767  21.759  1.00  0.62           H  
ATOM    272 1HG2 VAL A  18      12.625   8.693  19.030  1.00  0.62           H  
ATOM    273 2HG2 VAL A  18      11.490   9.076  20.356  1.00  0.62           H  
ATOM    274 3HG2 VAL A  18      11.272   9.776  18.767  1.00  0.62           H  
ATOM    275  N   VAL A  19      13.533  13.558  20.167  1.00  0.63           N  
ATOM    276  CA  VAL A  19      14.449  14.611  20.554  1.00  0.63           C  
ATOM    277  C   VAL A  19      13.757  15.719  21.348  1.00  0.63           C  
ATOM    278  O   VAL A  19      14.280  16.166  22.374  1.00  0.63           O  
ATOM    279  CB  VAL A  19      15.132  15.163  19.302  1.00  0.63           C  
ATOM    280  CG1 VAL A  19      15.886  16.361  19.629  1.00  0.63           C  
ATOM    281  CG2 VAL A  19      16.098  14.089  18.712  1.00  0.63           C  
ATOM    282  H   VAL A  19      13.359  13.400  19.172  1.00  0.63           H  
ATOM    283  HA  VAL A  19      15.219  14.168  21.185  1.00  0.63           H  
ATOM    284  HB  VAL A  19      14.367  15.428  18.566  1.00  0.63           H  
ATOM    285 1HG1 VAL A  19      16.325  16.733  18.730  1.00  0.63           H  
ATOM    286 2HG1 VAL A  19      15.191  17.084  20.022  1.00  0.63           H  
ATOM    287 3HG1 VAL A  19      16.662  16.136  20.364  1.00  0.63           H  
ATOM    288 1HG2 VAL A  19      16.578  14.479  17.813  1.00  0.63           H  
ATOM    289 2HG2 VAL A  19      16.861  13.836  19.449  1.00  0.63           H  
ATOM    290 3HG2 VAL A  19      15.531  13.199  18.460  1.00  0.63           H  
ATOM    291  N   ARG A  20      12.572  16.156  20.904  1.00  0.64           N  
ATOM    292  CA  ARG A  20      11.844  17.183  21.639  1.00  0.64           C  
ATOM    293  C   ARG A  20      11.423  16.668  23.012  1.00  0.64           C  
ATOM    294  O   ARG A  20      11.500  17.405  24.003  1.00  0.64           O  
ATOM    295  CB  ARG A  20      10.612  17.649  20.877  1.00  0.64           C  
ATOM    296  CG  ARG A  20      10.894  18.480  19.624  1.00  0.64           C  
ATOM    297  CD  ARG A  20       9.632  18.878  18.937  1.00  0.64           C  
ATOM    298  NE  ARG A  20       9.879  19.642  17.718  1.00  0.64           N  
ATOM    299  CZ  ARG A  20       8.922  20.267  16.996  1.00  0.64           C  
ATOM    300  NH1 ARG A  20       7.665  20.234  17.399  1.00  0.64           N  
ATOM    301  NH2 ARG A  20       9.237  20.914  15.886  1.00  0.64           N  
ATOM    302  H   ARG A  20      12.179  15.781  20.043  1.00  0.64           H  
ATOM    303  HA  ARG A  20      12.504  18.039  21.776  1.00  0.64           H  
ATOM    304 1HB  ARG A  20      10.042  16.772  20.559  1.00  0.64           H  
ATOM    305 2HB  ARG A  20       9.973  18.234  21.534  1.00  0.64           H  
ATOM    306 1HG  ARG A  20      11.432  19.385  19.901  1.00  0.64           H  
ATOM    307 2HG  ARG A  20      11.502  17.904  18.924  1.00  0.64           H  
ATOM    308 1HD  ARG A  20       9.080  17.976  18.664  1.00  0.64           H  
ATOM    309 2HD  ARG A  20       9.028  19.486  19.605  1.00  0.64           H  
ATOM    310  HE  ARG A  20      10.845  19.654  17.351  1.00  0.64           H  
ATOM    311 1HH1 ARG A  20       7.419  19.740  18.246  1.00  0.64           H  
ATOM    312 2HH1 ARG A  20       6.950  20.702  16.861  1.00  0.64           H  
ATOM    313 1HH2 ARG A  20      10.201  20.955  15.569  1.00  0.64           H  
ATOM    314 2HH2 ARG A  20       8.518  21.376  15.353  1.00  0.64           H  
ATOM    315  N   THR A  21      11.026  15.389  23.091  1.00  0.64           N  
ATOM    316  CA  THR A  21      10.649  14.814  24.369  1.00  0.64           C  
ATOM    317  C   THR A  21      11.859  14.821  25.282  1.00  0.64           C  
ATOM    318  O   THR A  21      11.757  15.227  26.441  1.00  0.64           O  
ATOM    319  CB  THR A  21      10.119  13.380  24.230  1.00  0.64           C  
ATOM    320  OG1 THR A  21       8.947  13.378  23.399  1.00  0.64           O  
ATOM    321  CG2 THR A  21       9.779  12.824  25.612  1.00  0.64           C  
ATOM    322  H   THR A  21      10.948  14.809  22.255  1.00  0.64           H  
ATOM    323  HA  THR A  21       9.873  15.431  24.820  1.00  0.64           H  
ATOM    324  HB  THR A  21      10.881  12.755  23.765  1.00  0.64           H  
ATOM    325  HG1 THR A  21       9.218  13.596  22.476  1.00  0.64           H  
ATOM    326 1HG2 THR A  21       9.407  11.807  25.515  1.00  0.64           H  
ATOM    327 2HG2 THR A  21      10.677  12.823  26.237  1.00  0.64           H  
ATOM    328 3HG2 THR A  21       9.017  13.445  26.079  1.00  0.64           H  
ATOM    329  N   LEU A  22      13.020  14.410  24.752  1.00  0.65           N  
ATOM    330  CA  LEU A  22      14.233  14.408  25.548  1.00  0.65           C  
ATOM    331  C   LEU A  22      14.512  15.796  26.084  1.00  0.65           C  
ATOM    332  O   LEU A  22      14.822  15.948  27.262  1.00  0.65           O  
ATOM    333  CB  LEU A  22      15.458  13.965  24.758  1.00  0.65           C  
ATOM    334  CG  LEU A  22      16.737  13.980  25.608  1.00  0.65           C  
ATOM    335  CD1 LEU A  22      16.590  12.986  26.751  1.00  0.65           C  
ATOM    336  CD2 LEU A  22      17.917  13.655  24.789  1.00  0.65           C  
ATOM    337  H   LEU A  22      13.050  14.068  23.792  1.00  0.65           H  
ATOM    338  HA  LEU A  22      14.093  13.730  26.390  1.00  0.65           H  
ATOM    339 1HB  LEU A  22      15.293  12.959  24.377  1.00  0.65           H  
ATOM    340 2HB  LEU A  22      15.601  14.638  23.915  1.00  0.65           H  
ATOM    341  HG  LEU A  22      16.856  14.965  26.024  1.00  0.65           H  
ATOM    342 1HD1 LEU A  22      17.483  13.005  27.376  1.00  0.65           H  
ATOM    343 2HD1 LEU A  22      15.720  13.251  27.355  1.00  0.65           H  
ATOM    344 3HD1 LEU A  22      16.456  11.988  26.344  1.00  0.65           H  
ATOM    345 1HD2 LEU A  22      18.817  13.677  25.406  1.00  0.65           H  
ATOM    346 2HD2 LEU A  22      17.779  12.663  24.386  1.00  0.65           H  
ATOM    347 3HD2 LEU A  22      18.011  14.385  23.981  1.00  0.65           H  
ATOM    348  N   LYS A  23      14.396  16.818  25.232  1.00  0.66           N  
ATOM    349  CA  LYS A  23      14.658  18.175  25.683  1.00  0.66           C  
ATOM    350  C   LYS A  23      13.763  18.514  26.862  1.00  0.66           C  
ATOM    351  O   LYS A  23      14.238  19.023  27.877  1.00  0.66           O  
ATOM    352  CB  LYS A  23      14.402  19.179  24.560  1.00  0.66           C  
ATOM    353  CG  LYS A  23      14.615  20.656  24.938  1.00  0.66           C  
ATOM    354  CD  LYS A  23      16.067  20.986  25.245  1.00  0.66           C  
ATOM    355  CE  LYS A  23      16.249  22.483  25.491  1.00  0.66           C  
ATOM    356  NZ  LYS A  23      17.652  22.833  25.858  1.00  0.66           N  
ATOM    357  H   LYS A  23      14.148  16.641  24.257  1.00  0.66           H  
ATOM    358  HA  LYS A  23      15.697  18.243  26.005  1.00  0.66           H  
ATOM    359 1HB  LYS A  23      15.012  18.940  23.716  1.00  0.66           H  
ATOM    360 2HB  LYS A  23      13.370  19.086  24.235  1.00  0.66           H  
ATOM    361 1HG  LYS A  23      14.280  21.283  24.113  1.00  0.66           H  
ATOM    362 2HG  LYS A  23      14.010  20.888  25.816  1.00  0.66           H  
ATOM    363 1HD  LYS A  23      16.405  20.431  26.123  1.00  0.66           H  
ATOM    364 2HD  LYS A  23      16.671  20.711  24.410  1.00  0.66           H  
ATOM    365 1HE  LYS A  23      15.977  23.024  24.588  1.00  0.66           H  
ATOM    366 2HE  LYS A  23      15.592  22.790  26.299  1.00  0.66           H  
ATOM    367 1HZ  LYS A  23      17.736  23.820  26.013  1.00  0.66           H  
ATOM    368 2HZ  LYS A  23      17.925  22.348  26.701  1.00  0.66           H  
ATOM    369 3HZ  LYS A  23      18.314  22.573  25.114  1.00  0.66           H  
ATOM    370  N   GLN A  24      12.479  18.173  26.773  1.00  0.67           N  
ATOM    371  CA  GLN A  24      11.588  18.470  27.881  1.00  0.67           C  
ATOM    372  C   GLN A  24      12.030  17.749  29.148  1.00  0.67           C  
ATOM    373  O   GLN A  24      12.143  18.363  30.210  1.00  0.67           O  
ATOM    374  CB  GLN A  24      10.155  18.059  27.531  1.00  0.67           C  
ATOM    375  CG  GLN A  24       9.108  18.363  28.611  1.00  0.67           C  
ATOM    376  CD  GLN A  24       8.875  19.849  28.842  1.00  0.67           C  
ATOM    377  OE1 GLN A  24       9.009  20.666  27.921  1.00  0.67           O  
ATOM    378  NE2 GLN A  24       8.508  20.208  30.073  1.00  0.67           N  
ATOM    379  H   GLN A  24      12.123  17.739  25.918  1.00  0.67           H  
ATOM    380  HA  GLN A  24      11.618  19.542  28.070  1.00  0.67           H  
ATOM    381 1HB  GLN A  24       9.854  18.551  26.607  1.00  0.67           H  
ATOM    382 2HB  GLN A  24      10.129  16.986  27.344  1.00  0.67           H  
ATOM    383 1HG  GLN A  24       8.163  17.912  28.318  1.00  0.67           H  
ATOM    384 2HG  GLN A  24       9.448  17.926  29.557  1.00  0.67           H  
ATOM    385 1HE2 GLN A  24       8.331  21.165  30.286  1.00  0.67           H  
ATOM    386 2HE2 GLN A  24       8.403  19.494  30.812  1.00  0.67           H  
ATOM    387  N   GLU A  25      12.347  16.459  29.037  1.00  0.68           N  
ATOM    388  CA  GLU A  25      12.738  15.715  30.229  1.00  0.68           C  
ATOM    389  C   GLU A  25      14.019  16.273  30.837  1.00  0.68           C  
ATOM    390  O   GLU A  25      14.142  16.387  32.062  1.00  0.68           O  
ATOM    391  CB  GLU A  25      12.934  14.230  29.898  1.00  0.68           C  
ATOM    392  CG  GLU A  25      11.641  13.470  29.556  1.00  0.68           C  
ATOM    393  CD  GLU A  25      11.863  12.004  29.211  1.00  0.68           C  
ATOM    394  OE1 GLU A  25      12.990  11.572  29.184  1.00  0.68           O  
ATOM    395  OE2 GLU A  25      10.893  11.321  28.974  1.00  0.68           O  
ATOM    396  H   GLU A  25      12.280  15.994  28.130  1.00  0.68           H  
ATOM    397  HA  GLU A  25      11.941  15.810  30.968  1.00  0.68           H  
ATOM    398 1HB  GLU A  25      13.606  14.143  29.040  1.00  0.68           H  
ATOM    399 2HB  GLU A  25      13.414  13.730  30.739  1.00  0.68           H  
ATOM    400 1HG  GLU A  25      10.962  13.534  30.405  1.00  0.68           H  
ATOM    401 2HG  GLU A  25      11.164  13.967  28.710  1.00  0.68           H  
ATOM    402  N   LEU A  26      14.968  16.656  29.986  1.00  0.69           N  
ATOM    403  CA  LEU A  26      16.219  17.184  30.483  1.00  0.69           C  
ATOM    404  C   LEU A  26      16.019  18.514  31.177  1.00  0.69           C  
ATOM    405  O   LEU A  26      16.603  18.757  32.234  1.00  0.69           O  
ATOM    406  CB  LEU A  26      17.223  17.341  29.349  1.00  0.69           C  
ATOM    407  CG  LEU A  26      17.718  16.069  28.752  1.00  0.69           C  
ATOM    408  CD1 LEU A  26      18.650  16.395  27.607  1.00  0.69           C  
ATOM    409  CD2 LEU A  26      18.359  15.287  29.775  1.00  0.69           C  
ATOM    410  H   LEU A  26      14.822  16.549  28.983  1.00  0.69           H  
ATOM    411  HA  LEU A  26      16.624  16.479  31.207  1.00  0.69           H  
ATOM    412 1HB  LEU A  26      16.742  17.910  28.549  1.00  0.69           H  
ATOM    413 2HB  LEU A  26      18.067  17.907  29.704  1.00  0.69           H  
ATOM    414  HG  LEU A  26      16.892  15.503  28.367  1.00  0.69           H  
ATOM    415 1HD1 LEU A  26      19.018  15.479  27.152  1.00  0.69           H  
ATOM    416 2HD1 LEU A  26      18.102  16.969  26.877  1.00  0.69           H  
ATOM    417 3HD1 LEU A  26      19.488  16.975  27.975  1.00  0.69           H  
ATOM    418 1HD2 LEU A  26      18.709  14.355  29.330  1.00  0.69           H  
ATOM    419 2HD2 LEU A  26      19.191  15.858  30.165  1.00  0.69           H  
ATOM    420 3HD2 LEU A  26      17.654  15.068  30.574  1.00  0.69           H  
ATOM    421  N   GLU A  27      15.157  19.365  30.625  1.00  0.71           N  
ATOM    422  CA  GLU A  27      14.905  20.647  31.258  1.00  0.71           C  
ATOM    423  C   GLU A  27      14.229  20.460  32.607  1.00  0.71           C  
ATOM    424  O   GLU A  27      14.575  21.141  33.576  1.00  0.71           O  
ATOM    425  CB  GLU A  27      14.065  21.534  30.338  1.00  0.71           C  
ATOM    426  CG  GLU A  27      14.824  22.063  29.120  1.00  0.71           C  
ATOM    427  CD  GLU A  27      15.864  23.106  29.476  1.00  0.71           C  
ATOM    428  OE1 GLU A  27      15.503  24.097  30.069  1.00  0.71           O  
ATOM    429  OE2 GLU A  27      17.037  22.909  29.201  1.00  0.71           O  
ATOM    430  H   GLU A  27      14.692  19.133  29.745  1.00  0.71           H  
ATOM    431  HA  GLU A  27      15.861  21.140  31.423  1.00  0.71           H  
ATOM    432 1HB  GLU A  27      13.209  20.961  29.972  1.00  0.71           H  
ATOM    433 2HB  GLU A  27      13.678  22.383  30.900  1.00  0.71           H  
ATOM    434 1HG  GLU A  27      15.325  21.227  28.634  1.00  0.71           H  
ATOM    435 2HG  GLU A  27      14.110  22.481  28.413  1.00  0.71           H  
ATOM    436  N   GLU A  28      13.313  19.493  32.713  1.00  0.73           N  
ATOM    437  CA  GLU A  28      12.669  19.283  34.000  1.00  0.73           C  
ATOM    438  C   GLU A  28      13.703  18.824  35.031  1.00  0.73           C  
ATOM    439  O   GLU A  28      13.727  19.331  36.158  1.00  0.73           O  
ATOM    440  CB  GLU A  28      11.529  18.264  33.872  1.00  0.73           C  
ATOM    441  CG  GLU A  28      10.320  18.778  33.068  1.00  0.73           C  
ATOM    442  CD  GLU A  28       9.214  17.758  32.888  1.00  0.73           C  
ATOM    443  OE1 GLU A  28       9.326  16.664  33.400  1.00  0.73           O  
ATOM    444  OE2 GLU A  28       8.265  18.074  32.193  1.00  0.73           O  
ATOM    445  H   GLU A  28      13.042  18.945  31.893  1.00  0.73           H  
ATOM    446  HA  GLU A  28      12.251  20.231  34.337  1.00  0.73           H  
ATOM    447 1HB  GLU A  28      11.903  17.368  33.371  1.00  0.73           H  
ATOM    448 2HB  GLU A  28      11.186  17.971  34.862  1.00  0.73           H  
ATOM    449 1HG  GLU A  28       9.909  19.645  33.581  1.00  0.73           H  
ATOM    450 2HG  GLU A  28      10.663  19.107  32.092  1.00  0.73           H  
ATOM    451  N   LEU A  29      14.612  17.929  34.620  1.00  0.75           N  
ATOM    452  CA  LEU A  29      15.663  17.457  35.515  1.00  0.75           C  
ATOM    453  C   LEU A  29      16.638  18.572  35.891  1.00  0.75           C  
ATOM    454  O   LEU A  29      17.077  18.665  37.041  1.00  0.75           O  
ATOM    455  CB  LEU A  29      16.434  16.300  34.856  1.00  0.75           C  
ATOM    456  CG  LEU A  29      15.727  14.980  34.718  1.00  0.75           C  
ATOM    457  CD1 LEU A  29      16.584  14.054  33.841  1.00  0.75           C  
ATOM    458  CD2 LEU A  29      15.534  14.383  36.105  1.00  0.75           C  
ATOM    459  H   LEU A  29      14.543  17.541  33.676  1.00  0.75           H  
ATOM    460  HA  LEU A  29      15.193  17.090  36.427  1.00  0.75           H  
ATOM    461 1HB  LEU A  29      16.665  16.603  33.842  1.00  0.75           H  
ATOM    462 2HB  LEU A  29      17.362  16.133  35.399  1.00  0.75           H  
ATOM    463  HG  LEU A  29      14.758  15.124  34.236  1.00  0.75           H  
ATOM    464 1HD1 LEU A  29      16.093  13.088  33.729  1.00  0.75           H  
ATOM    465 2HD1 LEU A  29      16.718  14.507  32.860  1.00  0.75           H  
ATOM    466 3HD1 LEU A  29      17.553  13.917  34.315  1.00  0.75           H  
ATOM    467 1HD2 LEU A  29      15.026  13.433  36.009  1.00  0.75           H  
ATOM    468 2HD2 LEU A  29      16.509  14.238  36.580  1.00  0.75           H  
ATOM    469 3HD2 LEU A  29      14.929  15.059  36.718  1.00  0.75           H  
ATOM    470  N   ALA A  30      16.981  19.431  34.929  1.00  0.79           N  
ATOM    471  CA  ALA A  30      17.908  20.516  35.201  1.00  0.79           C  
ATOM    472  C   ALA A  30      17.332  21.476  36.220  1.00  0.79           C  
ATOM    473  O   ALA A  30      18.027  21.900  37.149  1.00  0.79           O  
ATOM    474  CB  ALA A  30      18.247  21.253  33.923  1.00  0.79           C  
ATOM    475  H   ALA A  30      16.612  19.313  33.987  1.00  0.79           H  
ATOM    476  HA  ALA A  30      18.810  20.091  35.618  1.00  0.79           H  
ATOM    477 1HB  ALA A  30      18.958  22.044  34.142  1.00  0.79           H  
ATOM    478 2HB  ALA A  30      18.681  20.564  33.208  1.00  0.79           H  
ATOM    479 3HB  ALA A  30      17.336  21.683  33.503  1.00  0.79           H  
ATOM    480  N   LYS A  31      16.040  21.776  36.085  1.00  0.85           N  
ATOM    481  CA  LYS A  31      15.387  22.681  37.008  1.00  0.85           C  
ATOM    482  C   LYS A  31      15.307  22.056  38.389  1.00  0.85           C  
ATOM    483  O   LYS A  31      15.547  22.727  39.391  1.00  0.85           O  
ATOM    484  CB  LYS A  31      14.007  23.058  36.472  1.00  0.85           C  
ATOM    485  CG  LYS A  31      14.077  23.972  35.246  1.00  0.85           C  
ATOM    486  CD  LYS A  31      12.709  24.298  34.677  1.00  0.85           C  
ATOM    487  CE  LYS A  31      12.841  25.181  33.437  1.00  0.85           C  
ATOM    488  NZ  LYS A  31      11.521  25.499  32.826  1.00  0.85           N  
ATOM    489  H   LYS A  31      15.509  21.397  35.298  1.00  0.85           H  
ATOM    490  HA  LYS A  31      15.984  23.588  37.085  1.00  0.85           H  
ATOM    491 1HB  LYS A  31      13.474  22.147  36.181  1.00  0.85           H  
ATOM    492 2HB  LYS A  31      13.428  23.550  37.249  1.00  0.85           H  
ATOM    493 1HG  LYS A  31      14.572  24.902  35.524  1.00  0.85           H  
ATOM    494 2HG  LYS A  31      14.672  23.488  34.474  1.00  0.85           H  
ATOM    495 1HD  LYS A  31      12.207  23.367  34.399  1.00  0.85           H  
ATOM    496 2HD  LYS A  31      12.108  24.810  35.424  1.00  0.85           H  
ATOM    497 1HE  LYS A  31      13.336  26.110  33.714  1.00  0.85           H  
ATOM    498 2HE  LYS A  31      13.456  24.659  32.697  1.00  0.85           H  
ATOM    499 1HZ  LYS A  31      11.664  26.077  32.009  1.00  0.85           H  
ATOM    500 2HZ  LYS A  31      11.067  24.640  32.554  1.00  0.85           H  
ATOM    501 3HZ  LYS A  31      10.944  25.991  33.491  1.00  0.85           H  
ATOM    502  N   GLU A  32      15.024  20.755  38.459  1.00  0.94           N  
ATOM    503  CA  GLU A  32      14.947  20.093  39.752  1.00  0.94           C  
ATOM    504  C   GLU A  32      16.309  20.191  40.448  1.00  0.94           C  
ATOM    505  O   GLU A  32      16.398  20.577  41.619  1.00  0.94           O  
ATOM    506  CB  GLU A  32      14.508  18.630  39.544  1.00  0.94           C  
ATOM    507  CG  GLU A  32      14.270  17.799  40.799  1.00  0.94           C  
ATOM    508  CD  GLU A  32      13.727  16.413  40.470  1.00  0.94           C  
ATOM    509  OE1 GLU A  32      13.539  16.134  39.311  1.00  0.94           O  
ATOM    510  OE2 GLU A  32      13.508  15.627  41.369  1.00  0.94           O  
ATOM    511  H   GLU A  32      14.816  20.227  37.609  1.00  0.94           H  
ATOM    512  HA  GLU A  32      14.207  20.603  40.367  1.00  0.94           H  
ATOM    513 1HB  GLU A  32      13.592  18.613  38.954  1.00  0.94           H  
ATOM    514 2HB  GLU A  32      15.270  18.112  38.960  1.00  0.94           H  
ATOM    515 1HG  GLU A  32      15.210  17.697  41.338  1.00  0.94           H  
ATOM    516 2HG  GLU A  32      13.562  18.321  41.435  1.00  0.94           H  
ATOM    517  N   ALA A  33      17.376  19.897  39.696  1.00  1.07           N  
ATOM    518  CA  ALA A  33      18.738  19.928  40.215  1.00  1.07           C  
ATOM    519  C   ALA A  33      19.171  21.300  40.713  1.00  1.07           C  
ATOM    520  O   ALA A  33      19.879  21.402  41.716  1.00  1.07           O  
ATOM    521  CB  ALA A  33      19.709  19.487  39.133  1.00  1.07           C  
ATOM    522  H   ALA A  33      17.230  19.600  38.729  1.00  1.07           H  
ATOM    523  HA  ALA A  33      18.785  19.240  41.052  1.00  1.07           H  
ATOM    524 1HB  ALA A  33      20.717  19.476  39.539  1.00  1.07           H  
ATOM    525 2HB  ALA A  33      19.450  18.494  38.778  1.00  1.07           H  
ATOM    526 3HB  ALA A  33      19.660  20.186  38.299  1.00  1.07           H  
ATOM    527  N   ARG A  34      18.759  22.359  40.013  1.00  1.22           N  
ATOM    528  CA  ARG A  34      19.174  23.707  40.382  1.00  1.22           C  
ATOM    529  C   ARG A  34      18.300  24.349  41.460  1.00  1.22           C  
ATOM    530  O   ARG A  34      18.789  25.146  42.262  1.00  1.22           O  
ATOM    531  CB  ARG A  34      19.198  24.592  39.146  1.00  1.22           C  
ATOM    532  CG  ARG A  34      20.303  24.221  38.131  1.00  1.22           C  
ATOM    533  CD  ARG A  34      20.241  25.035  36.883  1.00  1.22           C  
ATOM    534  NE  ARG A  34      20.562  26.443  37.101  1.00  1.22           N  
ATOM    535  CZ  ARG A  34      21.819  26.957  37.078  1.00  1.22           C  
ATOM    536  NH1 ARG A  34      22.857  26.178  36.846  1.00  1.22           N  
ATOM    537  NH2 ARG A  34      22.007  28.252  37.280  1.00  1.22           N  
ATOM    538  H   ARG A  34      18.192  22.219  39.175  1.00  1.22           H  
ATOM    539  HA  ARG A  34      20.190  23.646  40.768  1.00  1.22           H  
ATOM    540 1HB  ARG A  34      18.238  24.508  38.631  1.00  1.22           H  
ATOM    541 2HB  ARG A  34      19.330  25.631  39.436  1.00  1.22           H  
ATOM    542 1HG  ARG A  34      21.284  24.371  38.583  1.00  1.22           H  
ATOM    543 2HG  ARG A  34      20.197  23.170  37.850  1.00  1.22           H  
ATOM    544 1HD  ARG A  34      20.956  24.638  36.173  1.00  1.22           H  
ATOM    545 2HD  ARG A  34      19.238  24.970  36.461  1.00  1.22           H  
ATOM    546  HE  ARG A  34      19.797  27.078  37.280  1.00  1.22           H  
ATOM    547 1HH1 ARG A  34      22.755  25.169  36.679  1.00  1.22           H  
ATOM    548 2HH1 ARG A  34      23.809  26.553  36.819  1.00  1.22           H  
ATOM    549 1HH2 ARG A  34      21.218  28.857  37.455  1.00  1.22           H  
ATOM    550 2HH2 ARG A  34      22.942  28.633  37.250  1.00  1.22           H  
ATOM    551  N   LYS A  35      17.007  24.023  41.483  1.00  1.40           N  
ATOM    552  CA  LYS A  35      16.105  24.625  42.458  1.00  1.40           C  
ATOM    553  C   LYS A  35      16.183  23.991  43.839  1.00  1.40           C  
ATOM    554  O   LYS A  35      15.942  24.661  44.845  1.00  1.40           O  
ATOM    555  CB  LYS A  35      14.654  24.545  41.985  1.00  1.40           C  
ATOM    556  CG  LYS A  35      14.306  25.437  40.799  1.00  1.40           C  
ATOM    557  CD  LYS A  35      12.832  25.298  40.444  1.00  1.40           C  
ATOM    558  CE  LYS A  35      12.433  26.206  39.296  1.00  1.40           C  
ATOM    559  NZ  LYS A  35      10.981  26.082  38.981  1.00  1.40           N  
ATOM    560  H   LYS A  35      16.627  23.372  40.799  1.00  1.40           H  
ATOM    561  HA  LYS A  35      16.375  25.675  42.562  1.00  1.40           H  
ATOM    562 1HB  LYS A  35      14.433  23.513  41.697  1.00  1.40           H  
ATOM    563 2HB  LYS A  35      13.991  24.799  42.809  1.00  1.40           H  
ATOM    564 1HG  LYS A  35      14.523  26.476  41.046  1.00  1.40           H  
ATOM    565 2HG  LYS A  35      14.911  25.150  39.938  1.00  1.40           H  
ATOM    566 1HD  LYS A  35      12.636  24.262  40.157  1.00  1.40           H  
ATOM    567 2HD  LYS A  35      12.224  25.537  41.315  1.00  1.40           H  
ATOM    568 1HE  LYS A  35      12.651  27.238  39.564  1.00  1.40           H  
ATOM    569 2HE  LYS A  35      13.012  25.939  38.411  1.00  1.40           H  
ATOM    570 1HZ  LYS A  35      10.747  26.696  38.216  1.00  1.40           H  
ATOM    571 2HZ  LYS A  35      10.773  25.127  38.723  1.00  1.40           H  
ATOM    572 3HZ  LYS A  35      10.436  26.336  39.794  1.00  1.40           H  
ATOM    573  N   LEU A  36      16.498  22.705  43.910  1.00  1.58           N  
ATOM    574  CA  LEU A  36      16.484  22.045  45.201  1.00  1.58           C  
ATOM    575  C   LEU A  36      17.832  22.012  45.917  1.00  1.58           C  
ATOM    576  O   LEU A  36      18.888  21.792  45.324  1.00  1.58           O  
ATOM    577  CB  LEU A  36      15.963  20.629  45.010  1.00  1.58           C  
ATOM    578  CG  LEU A  36      14.561  20.528  44.444  1.00  1.58           C  
ATOM    579  CD1 LEU A  36      14.222  19.074  44.251  1.00  1.58           C  
ATOM    580  CD2 LEU A  36      13.588  21.216  45.379  1.00  1.58           C  
ATOM    581  H   LEU A  36      16.687  22.159  43.067  1.00  1.58           H  
ATOM    582  HA  LEU A  36      15.782  22.578  45.840  1.00  1.58           H  
ATOM    583 1HB  LEU A  36      16.605  20.132  44.295  1.00  1.58           H  
ATOM    584 2HB  LEU A  36      16.001  20.102  45.961  1.00  1.58           H  
ATOM    585  HG  LEU A  36      14.527  21.011  43.464  1.00  1.58           H  
ATOM    586 1HD1 LEU A  36      13.224  18.983  43.828  1.00  1.58           H  
ATOM    587 2HD1 LEU A  36      14.949  18.630  43.571  1.00  1.58           H  
ATOM    588 3HD1 LEU A  36      14.258  18.560  45.208  1.00  1.58           H  
ATOM    589 1HD2 LEU A  36      12.581  21.146  44.969  1.00  1.58           H  
ATOM    590 2HD2 LEU A  36      13.618  20.733  46.356  1.00  1.58           H  
ATOM    591 3HD2 LEU A  36      13.867  22.266  45.483  1.00  1.58           H  
ATOM    592  N   ASP A  37      17.787  22.151  47.243  1.00  1.72           N  
ATOM    593  CA  ASP A  37      18.994  22.081  48.075  1.00  1.72           C  
ATOM    594  C   ASP A  37      19.333  20.609  48.309  1.00  1.72           C  
ATOM    595  O   ASP A  37      19.111  20.065  49.389  1.00  1.72           O  
ATOM    596  CB  ASP A  37      18.746  22.796  49.414  1.00  1.72           C  
ATOM    597  CG  ASP A  37      20.004  23.045  50.290  1.00  1.72           C  
ATOM    598  OD1 ASP A  37      21.097  23.031  49.779  1.00  1.72           O  
ATOM    599  OD2 ASP A  37      19.834  23.259  51.471  1.00  1.72           O  
ATOM    600  H   ASP A  37      16.897  22.326  47.685  1.00  1.72           H  
ATOM    601  HA  ASP A  37      19.823  22.558  47.550  1.00  1.72           H  
ATOM    602 1HB  ASP A  37      18.274  23.759  49.219  1.00  1.72           H  
ATOM    603 2HB  ASP A  37      18.040  22.208  50.002  1.00  1.72           H  
ATOM    604  N   LEU A  38      19.831  19.976  47.259  1.00  1.80           N  
ATOM    605  CA  LEU A  38      20.065  18.536  47.225  1.00  1.80           C  
ATOM    606  C   LEU A  38      21.363  18.050  47.836  1.00  1.80           C  
ATOM    607  O   LEU A  38      22.387  18.740  47.812  1.00  1.80           O  
ATOM    608  CB  LEU A  38      20.041  18.069  45.782  1.00  1.80           C  
ATOM    609  CG  LEU A  38      18.768  18.309  45.077  1.00  1.80           C  
ATOM    610  CD1 LEU A  38      18.896  17.857  43.682  1.00  1.80           C  
ATOM    611  CD2 LEU A  38      17.641  17.607  45.797  1.00  1.80           C  
ATOM    612  H   LEU A  38      19.968  20.538  46.417  1.00  1.80           H  
ATOM    613  HA  LEU A  38      19.247  18.053  47.762  1.00  1.80           H  
ATOM    614 1HB  LEU A  38      20.813  18.602  45.239  1.00  1.80           H  
ATOM    615 2HB  LEU A  38      20.267  17.009  45.746  1.00  1.80           H  
ATOM    616  HG  LEU A  38      18.581  19.357  45.055  1.00  1.80           H  
ATOM    617 1HD1 LEU A  38      17.960  18.071  43.170  1.00  1.80           H  
ATOM    618 2HD1 LEU A  38      19.712  18.397  43.199  1.00  1.80           H  
ATOM    619 3HD1 LEU A  38      19.101  16.785  43.663  1.00  1.80           H  
ATOM    620 1HD2 LEU A  38      16.709  17.787  45.281  1.00  1.80           H  
ATOM    621 2HD2 LEU A  38      17.824  16.558  45.823  1.00  1.80           H  
ATOM    622 3HD2 LEU A  38      17.572  17.980  46.820  1.00  1.80           H  
ATOM    623  N   THR A  39      21.306  16.823  48.343  1.00  1.79           N  
ATOM    624  CA  THR A  39      22.461  16.103  48.848  1.00  1.79           C  
ATOM    625  C   THR A  39      23.211  15.484  47.693  1.00  1.79           C  
ATOM    626  O   THR A  39      22.676  15.394  46.588  1.00  1.79           O  
ATOM    627  CB  THR A  39      22.014  14.986  49.794  1.00  1.79           C  
ATOM    628  OG1 THR A  39      21.179  14.063  49.050  1.00  1.79           O  
ATOM    629  CG2 THR A  39      21.222  15.557  50.958  1.00  1.79           C  
ATOM    630  H   THR A  39      20.399  16.341  48.354  1.00  1.79           H  
ATOM    631  HA  THR A  39      23.118  16.798  49.371  1.00  1.79           H  
ATOM    632  HB  THR A  39      22.886  14.456  50.170  1.00  1.79           H  
ATOM    633  HG1 THR A  39      20.314  14.524  48.857  1.00  1.79           H  
ATOM    634 1HG2 THR A  39      20.902  14.747  51.614  1.00  1.79           H  
ATOM    635 2HG2 THR A  39      21.845  16.254  51.516  1.00  1.79           H  
ATOM    636 3HG2 THR A  39      20.344  16.080  50.572  1.00  1.79           H  
ATOM    637  N   GLN A  40      24.421  14.990  47.936  1.00  1.70           N  
ATOM    638  CA  GLN A  40      25.151  14.364  46.843  1.00  1.70           C  
ATOM    639  C   GLN A  40      24.412  13.145  46.311  1.00  1.70           C  
ATOM    640  O   GLN A  40      24.368  12.924  45.103  1.00  1.70           O  
ATOM    641  CB  GLN A  40      26.551  13.960  47.290  1.00  1.70           C  
ATOM    642  CG  GLN A  40      27.488  15.130  47.550  1.00  1.70           C  
ATOM    643  CD  GLN A  40      28.848  14.680  48.068  1.00  1.70           C  
ATOM    644  OE1 GLN A  40      28.973  13.614  48.680  1.00  1.70           O  
ATOM    645  NE2 GLN A  40      29.874  15.489  47.824  1.00  1.70           N  
ATOM    646  H   GLN A  40      24.834  15.070  48.854  1.00  1.70           H  
ATOM    647  HA  GLN A  40      25.239  15.086  46.031  1.00  1.70           H  
ATOM    648 1HB  GLN A  40      26.485  13.368  48.203  1.00  1.70           H  
ATOM    649 2HB  GLN A  40      27.005  13.327  46.527  1.00  1.70           H  
ATOM    650 1HG  GLN A  40      27.638  15.674  46.618  1.00  1.70           H  
ATOM    651 2HG  GLN A  40      27.037  15.782  48.296  1.00  1.70           H  
ATOM    652 1HE2 GLN A  40      30.791  15.244  48.140  1.00  1.70           H  
ATOM    653 2HE2 GLN A  40      29.730  16.343  47.325  1.00  1.70           H  
ATOM    654  N   SER A  41      23.787  12.371  47.202  1.00  1.57           N  
ATOM    655  CA  SER A  41      23.075  11.182  46.753  1.00  1.57           C  
ATOM    656  C   SER A  41      21.926  11.566  45.831  1.00  1.57           C  
ATOM    657  O   SER A  41      21.711  10.926  44.797  1.00  1.57           O  
ATOM    658  CB  SER A  41      22.548  10.400  47.939  1.00  1.57           C  
ATOM    659  OG  SER A  41      23.599   9.870  48.707  1.00  1.57           O  
ATOM    660  H   SER A  41      23.822  12.603  48.183  1.00  1.57           H  
ATOM    661  HA  SER A  41      23.766  10.552  46.195  1.00  1.57           H  
ATOM    662 1HB  SER A  41      21.936  11.059  48.559  1.00  1.57           H  
ATOM    663 2HB  SER A  41      21.906   9.595  47.587  1.00  1.57           H  
ATOM    664  HG  SER A  41      23.181   9.401  49.436  1.00  1.57           H  
ATOM    665  N   GLU A  42      21.197  12.626  46.189  1.00  1.41           N  
ATOM    666  CA  GLU A  42      20.094  13.075  45.346  1.00  1.41           C  
ATOM    667  C   GLU A  42      20.589  13.616  44.004  1.00  1.41           C  
ATOM    668  O   GLU A  42      19.965  13.383  42.966  1.00  1.41           O  
ATOM    669  CB  GLU A  42      19.279  14.108  46.083  1.00  1.41           C  
ATOM    670  CG  GLU A  42      18.473  13.554  47.243  1.00  1.41           C  
ATOM    671  CD  GLU A  42      17.954  14.621  48.141  1.00  1.41           C  
ATOM    672  OE1 GLU A  42      18.746  15.476  48.494  1.00  1.41           O  
ATOM    673  OE2 GLU A  42      16.794  14.609  48.474  1.00  1.41           O  
ATOM    674  H   GLU A  42      21.401  13.124  47.062  1.00  1.41           H  
ATOM    675  HA  GLU A  42      19.449  12.219  45.144  1.00  1.41           H  
ATOM    676 1HB  GLU A  42      19.939  14.876  46.470  1.00  1.41           H  
ATOM    677 2HB  GLU A  42      18.599  14.565  45.381  1.00  1.41           H  
ATOM    678 1HG  GLU A  42      17.632  12.986  46.846  1.00  1.41           H  
ATOM    679 2HG  GLU A  42      19.101  12.871  47.813  1.00  1.41           H  
ATOM    680  N   LYS A  43      21.725  14.318  44.008  1.00  1.26           N  
ATOM    681  CA  LYS A  43      22.266  14.830  42.757  1.00  1.26           C  
ATOM    682  C   LYS A  43      22.643  13.659  41.854  1.00  1.26           C  
ATOM    683  O   LYS A  43      22.405  13.701  40.643  1.00  1.26           O  
ATOM    684  CB  LYS A  43      23.466  15.732  43.014  1.00  1.26           C  
ATOM    685  CG  LYS A  43      23.108  17.067  43.653  1.00  1.26           C  
ATOM    686  CD  LYS A  43      24.345  17.893  43.930  1.00  1.26           C  
ATOM    687  CE  LYS A  43      23.991  19.206  44.595  1.00  1.26           C  
ATOM    688  NZ  LYS A  43      25.204  20.008  44.920  1.00  1.26           N  
ATOM    689  H   LYS A  43      22.200  14.516  44.891  1.00  1.26           H  
ATOM    690  HA  LYS A  43      21.493  15.412  42.255  1.00  1.26           H  
ATOM    691 1HB  LYS A  43      24.161  15.220  43.681  1.00  1.26           H  
ATOM    692 2HB  LYS A  43      23.988  15.924  42.079  1.00  1.26           H  
ATOM    693 1HG  LYS A  43      22.440  17.624  42.994  1.00  1.26           H  
ATOM    694 2HG  LYS A  43      22.593  16.885  44.590  1.00  1.26           H  
ATOM    695 1HD  LYS A  43      25.007  17.332  44.592  1.00  1.26           H  
ATOM    696 2HD  LYS A  43      24.871  18.092  42.998  1.00  1.26           H  
ATOM    697 1HE  LYS A  43      23.348  19.782  43.931  1.00  1.26           H  
ATOM    698 2HE  LYS A  43      23.449  18.998  45.514  1.00  1.26           H  
ATOM    699 1HZ  LYS A  43      24.928  20.871  45.366  1.00  1.26           H  
ATOM    700 2HZ  LYS A  43      25.793  19.480  45.548  1.00  1.26           H  
ATOM    701 3HZ  LYS A  43      25.711  20.213  44.073  1.00  1.26           H  
ATOM    702  N   ILE A  44      23.180  12.589  42.451  1.00  1.12           N  
ATOM    703  CA  ILE A  44      23.522  11.399  41.691  1.00  1.12           C  
ATOM    704  C   ILE A  44      22.264  10.792  41.101  1.00  1.12           C  
ATOM    705  O   ILE A  44      22.255  10.429  39.926  1.00  1.12           O  
ATOM    706  CB  ILE A  44      24.268  10.361  42.537  1.00  1.12           C  
ATOM    707  CG1 ILE A  44      25.663  10.896  42.897  1.00  1.12           C  
ATOM    708  CG2 ILE A  44      24.349   9.042  41.766  1.00  1.12           C  
ATOM    709  CD1 ILE A  44      26.362  10.101  43.972  1.00  1.12           C  
ATOM    710  H   ILE A  44      23.379  12.617  43.452  1.00  1.12           H  
ATOM    711  HA  ILE A  44      24.176  11.690  40.872  1.00  1.12           H  
ATOM    712  HB  ILE A  44      23.734  10.202  43.469  1.00  1.12           H  
ATOM    713 1HG1 ILE A  44      26.281  10.881  42.002  1.00  1.12           H  
ATOM    714 2HG1 ILE A  44      25.570  11.924  43.229  1.00  1.12           H  
ATOM    715 1HG2 ILE A  44      24.868   8.300  42.368  1.00  1.12           H  
ATOM    716 2HG2 ILE A  44      23.342   8.690  41.547  1.00  1.12           H  
ATOM    717 3HG2 ILE A  44      24.889   9.196  40.832  1.00  1.12           H  
ATOM    718 1HD1 ILE A  44      27.340  10.540  44.168  1.00  1.12           H  
ATOM    719 2HD1 ILE A  44      25.765  10.127  44.883  1.00  1.12           H  
ATOM    720 3HD1 ILE A  44      26.484   9.072  43.644  1.00  1.12           H  
ATOM    721  N   GLU A  45      21.194  10.687  41.896  1.00  1.01           N  
ATOM    722  CA  GLU A  45      19.956  10.146  41.355  1.00  1.01           C  
ATOM    723  C   GLU A  45      19.497  10.957  40.146  1.00  1.01           C  
ATOM    724  O   GLU A  45      19.072  10.383  39.140  1.00  1.01           O  
ATOM    725  CB  GLU A  45      18.833  10.107  42.399  1.00  1.01           C  
ATOM    726  CG  GLU A  45      17.523   9.508  41.841  1.00  1.01           C  
ATOM    727  CD  GLU A  45      16.382   9.387  42.850  1.00  1.01           C  
ATOM    728  OE1 GLU A  45      16.574   9.694  44.000  1.00  1.01           O  
ATOM    729  OE2 GLU A  45      15.299   9.001  42.441  1.00  1.01           O  
ATOM    730  H   GLU A  45      21.255  10.971  42.875  1.00  1.01           H  
ATOM    731  HA  GLU A  45      20.143   9.128  41.025  1.00  1.01           H  
ATOM    732 1HB  GLU A  45      19.151   9.521  43.261  1.00  1.01           H  
ATOM    733 2HB  GLU A  45      18.622  11.118  42.747  1.00  1.01           H  
ATOM    734 1HG  GLU A  45      17.190  10.144  41.019  1.00  1.01           H  
ATOM    735 2HG  GLU A  45      17.740   8.524  41.428  1.00  1.01           H  
ATOM    736  N   LEU A  46      19.591  12.288  40.217  1.00  0.93           N  
ATOM    737  CA  LEU A  46      19.155  13.085  39.078  1.00  0.93           C  
ATOM    738  C   LEU A  46      20.037  12.830  37.859  1.00  0.93           C  
ATOM    739  O   LEU A  46      19.542  12.775  36.726  1.00  0.93           O  
ATOM    740  CB  LEU A  46      19.143  14.570  39.414  1.00  0.93           C  
ATOM    741  CG  LEU A  46      18.110  14.967  40.438  1.00  0.93           C  
ATOM    742  CD1 LEU A  46      18.210  16.411  40.707  1.00  0.93           C  
ATOM    743  CD2 LEU A  46      16.769  14.604  39.959  1.00  0.93           C  
ATOM    744  H   LEU A  46      19.930  12.732  41.073  1.00  0.93           H  
ATOM    745  HA  LEU A  46      18.139  12.790  38.830  1.00  0.93           H  
ATOM    746 1HB  LEU A  46      20.125  14.842  39.807  1.00  0.93           H  
ATOM    747 2HB  LEU A  46      18.961  15.140  38.504  1.00  0.93           H  
ATOM    748  HG  LEU A  46      18.310  14.438  41.370  1.00  0.93           H  
ATOM    749 1HD1 LEU A  46      17.467  16.678  41.449  1.00  0.93           H  
ATOM    750 2HD1 LEU A  46      19.208  16.649  41.067  1.00  0.93           H  
ATOM    751 3HD1 LEU A  46      18.007  16.951  39.788  1.00  0.93           H  
ATOM    752 1HD2 LEU A  46      16.041  14.877  40.716  1.00  0.93           H  
ATOM    753 2HD2 LEU A  46      16.545  15.129  39.030  1.00  0.93           H  
ATOM    754 3HD2 LEU A  46      16.742  13.539  39.800  1.00  0.93           H  
ATOM    755  N   LYS A  47      21.341  12.644  38.083  1.00  0.87           N  
ATOM    756  CA  LYS A  47      22.244  12.345  36.982  1.00  0.87           C  
ATOM    757  C   LYS A  47      21.880  10.990  36.374  1.00  0.87           C  
ATOM    758  O   LYS A  47      21.927  10.818  35.156  1.00  0.87           O  
ATOM    759  CB  LYS A  47      23.700  12.395  37.442  1.00  0.87           C  
ATOM    760  CG  LYS A  47      24.188  13.814  37.735  1.00  0.87           C  
ATOM    761  CD  LYS A  47      25.623  13.833  38.219  1.00  0.87           C  
ATOM    762  CE  LYS A  47      26.086  15.256  38.507  1.00  0.87           C  
ATOM    763  NZ  LYS A  47      27.494  15.290  39.001  1.00  0.87           N  
ATOM    764  H   LYS A  47      21.710  12.734  39.031  1.00  0.87           H  
ATOM    765  HA  LYS A  47      22.114  13.105  36.214  1.00  0.87           H  
ATOM    766 1HB  LYS A  47      23.814  11.803  38.349  1.00  0.87           H  
ATOM    767 2HB  LYS A  47      24.341  11.958  36.678  1.00  0.87           H  
ATOM    768 1HG  LYS A  47      24.113  14.410  36.826  1.00  0.87           H  
ATOM    769 2HG  LYS A  47      23.551  14.265  38.492  1.00  0.87           H  
ATOM    770 1HD  LYS A  47      25.700  13.243  39.134  1.00  0.87           H  
ATOM    771 2HD  LYS A  47      26.271  13.391  37.463  1.00  0.87           H  
ATOM    772 1HE  LYS A  47      26.014  15.848  37.595  1.00  0.87           H  
ATOM    773 2HE  LYS A  47      25.433  15.695  39.265  1.00  0.87           H  
ATOM    774 1HZ  LYS A  47      27.768  16.245  39.183  1.00  0.87           H  
ATOM    775 2HZ  LYS A  47      27.565  14.752  39.853  1.00  0.87           H  
ATOM    776 3HZ  LYS A  47      28.106  14.893  38.302  1.00  0.87           H  
ATOM    777  N   LEU A  48      21.480  10.031  37.209  1.00  0.83           N  
ATOM    778  CA  LEU A  48      21.073   8.734  36.693  1.00  0.83           C  
ATOM    779  C   LEU A  48      19.786   8.873  35.871  1.00  0.83           C  
ATOM    780  O   LEU A  48      19.645   8.249  34.819  1.00  0.83           O  
ATOM    781  CB  LEU A  48      20.890   7.740  37.843  1.00  0.83           C  
ATOM    782  CG  LEU A  48      22.189   7.347  38.571  1.00  0.83           C  
ATOM    783  CD1 LEU A  48      21.853   6.519  39.797  1.00  0.83           C  
ATOM    784  CD2 LEU A  48      23.083   6.584  37.620  1.00  0.83           C  
ATOM    785  H   LEU A  48      21.483  10.205  38.215  1.00  0.83           H  
ATOM    786  HA  LEU A  48      21.859   8.360  36.040  1.00  0.83           H  
ATOM    787 1HB  LEU A  48      20.219   8.179  38.576  1.00  0.83           H  
ATOM    788 2HB  LEU A  48      20.430   6.834  37.455  1.00  0.83           H  
ATOM    789  HG  LEU A  48      22.706   8.243  38.900  1.00  0.83           H  
ATOM    790 1HD1 LEU A  48      22.772   6.252  40.317  1.00  0.83           H  
ATOM    791 2HD1 LEU A  48      21.219   7.099  40.462  1.00  0.83           H  
ATOM    792 3HD1 LEU A  48      21.330   5.616  39.492  1.00  0.83           H  
ATOM    793 1HD2 LEU A  48      24.008   6.314  38.131  1.00  0.83           H  
ATOM    794 2HD2 LEU A  48      22.574   5.680  37.286  1.00  0.83           H  
ATOM    795 3HD2 LEU A  48      23.310   7.207  36.767  1.00  0.83           H  
ATOM    796  N   ARG A  49      18.853   9.739  36.309  1.00  0.80           N  
ATOM    797  CA  ARG A  49      17.605   9.929  35.556  1.00  0.80           C  
ATOM    798  C   ARG A  49      17.943  10.488  34.173  1.00  0.80           C  
ATOM    799  O   ARG A  49      17.364  10.074  33.165  1.00  0.80           O  
ATOM    800  CB  ARG A  49      16.654  10.871  36.276  1.00  0.80           C  
ATOM    801  CG  ARG A  49      16.037  10.328  37.566  1.00  0.80           C  
ATOM    802  CD  ARG A  49      15.158  11.337  38.205  1.00  0.80           C  
ATOM    803  NE  ARG A  49      14.723  10.945  39.540  1.00  0.80           N  
ATOM    804  CZ  ARG A  49      14.097  11.775  40.403  1.00  0.80           C  
ATOM    805  NH1 ARG A  49      13.815  13.007  40.031  1.00  0.80           N  
ATOM    806  NH2 ARG A  49      13.785  11.360  41.614  1.00  0.80           N  
ATOM    807  H   ARG A  49      18.997  10.224  37.195  1.00  0.80           H  
ATOM    808  HA  ARG A  49      17.117   8.962  35.436  1.00  0.80           H  
ATOM    809 1HB  ARG A  49      17.182  11.784  36.528  1.00  0.80           H  
ATOM    810 2HB  ARG A  49      15.841  11.139  35.606  1.00  0.80           H  
ATOM    811 1HG  ARG A  49      15.441   9.445  37.342  1.00  0.80           H  
ATOM    812 2HG  ARG A  49      16.819  10.064  38.266  1.00  0.80           H  
ATOM    813 1HD  ARG A  49      15.689  12.270  38.280  1.00  0.80           H  
ATOM    814 2HD  ARG A  49      14.272  11.480  37.591  1.00  0.80           H  
ATOM    815  HE  ARG A  49      14.942  10.005  39.867  1.00  0.80           H  
ATOM    816 1HH1 ARG A  49      14.055  13.328  39.104  1.00  0.80           H  
ATOM    817 2HH1 ARG A  49      13.381  13.682  40.679  1.00  0.80           H  
ATOM    818 1HH2 ARG A  49      14.032  10.404  41.909  1.00  0.80           H  
ATOM    819 2HH2 ARG A  49      13.330  11.985  42.259  1.00  0.80           H  
ATOM    820  N   TYR A  50      18.930  11.386  34.136  1.00  0.78           N  
ATOM    821  CA  TYR A  50      19.483  11.940  32.906  1.00  0.78           C  
ATOM    822  C   TYR A  50      20.074  10.908  31.989  1.00  0.78           C  
ATOM    823  O   TYR A  50      19.746  10.873  30.798  1.00  0.78           O  
ATOM    824  CB  TYR A  50      20.500  13.007  33.235  1.00  0.78           C  
ATOM    825  CG  TYR A  50      21.542  13.217  32.157  1.00  0.78           C  
ATOM    826  CD1 TYR A  50      21.261  13.823  30.998  1.00  0.78           C  
ATOM    827  CD2 TYR A  50      22.833  12.797  32.418  1.00  0.78           C  
ATOM    828  CE1 TYR A  50      22.237  14.023  30.043  1.00  0.78           C  
ATOM    829  CE2 TYR A  50      23.822  12.978  31.493  1.00  0.78           C  
ATOM    830  CZ  TYR A  50      23.534  13.591  30.303  1.00  0.78           C  
ATOM    831  OH  TYR A  50      24.532  13.773  29.381  1.00  0.78           O  
ATOM    832  H   TYR A  50      19.321  11.706  35.025  1.00  0.78           H  
ATOM    833  HA  TYR A  50      18.669  12.418  32.365  1.00  0.78           H  
ATOM    834 1HB  TYR A  50      19.963  13.922  33.364  1.00  0.78           H  
ATOM    835 2HB  TYR A  50      20.990  12.794  34.158  1.00  0.78           H  
ATOM    836  HD1 TYR A  50      20.288  14.128  30.846  1.00  0.78           H  
ATOM    837  HD2 TYR A  50      23.057  12.317  33.369  1.00  0.78           H  
ATOM    838  HE1 TYR A  50      21.990  14.515  29.106  1.00  0.78           H  
ATOM    839  HE2 TYR A  50      24.836  12.641  31.707  1.00  0.78           H  
ATOM    840  HH  TYR A  50      25.338  13.354  29.696  1.00  0.78           H  
ATOM    841  N   ILE A  51      20.928  10.054  32.529  1.00  0.76           N  
ATOM    842  CA  ILE A  51      21.547   9.033  31.716  1.00  0.76           C  
ATOM    843  C   ILE A  51      20.472   8.153  31.119  1.00  0.76           C  
ATOM    844  O   ILE A  51      20.498   7.870  29.921  1.00  0.76           O  
ATOM    845  CB  ILE A  51      22.527   8.196  32.538  1.00  0.76           C  
ATOM    846  CG1 ILE A  51      23.731   9.062  32.919  1.00  0.76           C  
ATOM    847  CG2 ILE A  51      22.941   6.962  31.753  1.00  0.76           C  
ATOM    848  CD1 ILE A  51      24.613   8.456  33.971  1.00  0.76           C  
ATOM    849  H   ILE A  51      21.168  10.143  33.517  1.00  0.76           H  
ATOM    850  HA  ILE A  51      22.093   9.516  30.907  1.00  0.76           H  
ATOM    851  HB  ILE A  51      22.043   7.890  33.466  1.00  0.76           H  
ATOM    852 1HG1 ILE A  51      24.328   9.243  32.027  1.00  0.76           H  
ATOM    853 2HG1 ILE A  51      23.369  10.010  33.288  1.00  0.76           H  
ATOM    854 1HG2 ILE A  51      23.629   6.365  32.348  1.00  0.76           H  
ATOM    855 2HG2 ILE A  51      22.057   6.376  31.525  1.00  0.76           H  
ATOM    856 3HG2 ILE A  51      23.428   7.262  30.825  1.00  0.76           H  
ATOM    857 1HD1 ILE A  51      25.437   9.135  34.186  1.00  0.76           H  
ATOM    858 2HD1 ILE A  51      24.033   8.301  34.869  1.00  0.76           H  
ATOM    859 3HD1 ILE A  51      25.006   7.505  33.618  1.00  0.76           H  
ATOM    860  N   VAL A  52      19.495   7.760  31.928  1.00  0.74           N  
ATOM    861  CA  VAL A  52      18.414   6.945  31.417  1.00  0.74           C  
ATOM    862  C   VAL A  52      17.618   7.668  30.337  1.00  0.74           C  
ATOM    863  O   VAL A  52      17.302   7.066  29.314  1.00  0.74           O  
ATOM    864  CB  VAL A  52      17.482   6.504  32.546  1.00  0.74           C  
ATOM    865  CG1 VAL A  52      16.243   5.839  31.956  1.00  0.74           C  
ATOM    866  CG2 VAL A  52      18.234   5.530  33.450  1.00  0.74           C  
ATOM    867  H   VAL A  52      19.512   8.023  32.915  1.00  0.74           H  
ATOM    868  HA  VAL A  52      18.849   6.048  30.979  1.00  0.74           H  
ATOM    869  HB  VAL A  52      17.164   7.377  33.120  1.00  0.74           H  
ATOM    870 1HG1 VAL A  52      15.580   5.529  32.761  1.00  0.74           H  
ATOM    871 2HG1 VAL A  52      15.724   6.550  31.311  1.00  0.74           H  
ATOM    872 3HG1 VAL A  52      16.541   4.969  31.371  1.00  0.74           H  
ATOM    873 1HG2 VAL A  52      17.584   5.212  34.263  1.00  0.74           H  
ATOM    874 2HG2 VAL A  52      18.545   4.663  32.868  1.00  0.74           H  
ATOM    875 3HG2 VAL A  52      19.112   6.021  33.861  1.00  0.74           H  
ATOM    876  N   ALA A  53      17.293   8.952  30.539  1.00  0.72           N  
ATOM    877  CA  ALA A  53      16.546   9.699  29.527  1.00  0.72           C  
ATOM    878  C   ALA A  53      17.310   9.739  28.204  1.00  0.72           C  
ATOM    879  O   ALA A  53      16.732   9.546  27.128  1.00  0.72           O  
ATOM    880  CB  ALA A  53      16.295  11.121  30.012  1.00  0.72           C  
ATOM    881  H   ALA A  53      17.547   9.412  31.413  1.00  0.72           H  
ATOM    882  HA  ALA A  53      15.593   9.198  29.365  1.00  0.72           H  
ATOM    883 1HB  ALA A  53      15.717  11.665  29.269  1.00  0.72           H  
ATOM    884 2HB  ALA A  53      15.738  11.091  30.949  1.00  0.72           H  
ATOM    885 3HB  ALA A  53      17.247  11.624  30.174  1.00  0.72           H  
ATOM    886  N   HIS A  54      18.625   9.923  28.294  1.00  0.70           N  
ATOM    887  CA  HIS A  54      19.493   9.968  27.130  1.00  0.70           C  
ATOM    888  C   HIS A  54      19.476   8.609  26.434  1.00  0.70           C  
ATOM    889  O   HIS A  54      19.276   8.529  25.219  1.00  0.70           O  
ATOM    890  CB  HIS A  54      20.910  10.369  27.545  1.00  0.70           C  
ATOM    891  CG  HIS A  54      21.896  10.550  26.427  1.00  0.70           C  
ATOM    892  ND1 HIS A  54      21.868  11.640  25.572  1.00  0.70           N  
ATOM    893  CD2 HIS A  54      22.948   9.795  26.039  1.00  0.70           C  
ATOM    894  CE1 HIS A  54      22.871  11.546  24.713  1.00  0.70           C  
ATOM    895  NE2 HIS A  54      23.540  10.436  24.973  1.00  0.70           N  
ATOM    896  H   HIS A  54      19.041  10.073  29.215  1.00  0.70           H  
ATOM    897  HA  HIS A  54      19.123  10.710  26.424  1.00  0.70           H  
ATOM    898 1HB  HIS A  54      20.864  11.302  28.115  1.00  0.70           H  
ATOM    899 2HB  HIS A  54      21.309   9.613  28.218  1.00  0.70           H  
ATOM    900  HD2 HIS A  54      23.271   8.857  26.495  1.00  0.70           H  
ATOM    901  HE1 HIS A  54      23.106  12.265  23.926  1.00  0.70           H  
ATOM    902  HE2 HIS A  54      24.357  10.105  24.479  1.00  0.70           H  
ATOM    903  N   LEU A  55      19.677   7.535  27.204  1.00  0.68           N  
ATOM    904  CA  LEU A  55      19.696   6.194  26.638  1.00  0.68           C  
ATOM    905  C   LEU A  55      18.354   5.853  26.013  1.00  0.68           C  
ATOM    906  O   LEU A  55      18.296   5.198  24.968  1.00  0.68           O  
ATOM    907  CB  LEU A  55      20.021   5.168  27.723  1.00  0.68           C  
ATOM    908  CG  LEU A  55      21.446   5.217  28.289  1.00  0.68           C  
ATOM    909  CD1 LEU A  55      21.532   4.276  29.477  1.00  0.68           C  
ATOM    910  CD2 LEU A  55      22.433   4.842  27.213  1.00  0.68           C  
ATOM    911  H   LEU A  55      19.834   7.655  28.205  1.00  0.68           H  
ATOM    912  HA  LEU A  55      20.458   6.151  25.869  1.00  0.68           H  
ATOM    913 1HB  LEU A  55      19.333   5.327  28.555  1.00  0.68           H  
ATOM    914 2HB  LEU A  55      19.851   4.171  27.324  1.00  0.68           H  
ATOM    915  HG  LEU A  55      21.670   6.217  28.631  1.00  0.68           H  
ATOM    916 1HD1 LEU A  55      22.536   4.312  29.896  1.00  0.68           H  
ATOM    917 2HD1 LEU A  55      20.810   4.587  30.233  1.00  0.68           H  
ATOM    918 3HD1 LEU A  55      21.307   3.262  29.154  1.00  0.68           H  
ATOM    919 1HD2 LEU A  55      23.443   4.882  27.619  1.00  0.68           H  
ATOM    920 2HD2 LEU A  55      22.221   3.833  26.859  1.00  0.68           H  
ATOM    921 3HD2 LEU A  55      22.346   5.537  26.395  1.00  0.68           H  
ATOM    922  N   ALA A  56      17.261   6.286  26.652  1.00  0.67           N  
ATOM    923  CA  ALA A  56      15.941   6.032  26.113  1.00  0.67           C  
ATOM    924  C   ALA A  56      15.810   6.699  24.761  1.00  0.67           C  
ATOM    925  O   ALA A  56      15.320   6.084  23.813  1.00  0.67           O  
ATOM    926  CB  ALA A  56      14.870   6.550  27.055  1.00  0.67           C  
ATOM    927  H   ALA A  56      17.349   6.791  27.529  1.00  0.67           H  
ATOM    928  HA  ALA A  56      15.822   4.958  25.983  1.00  0.67           H  
ATOM    929 1HB  ALA A  56      13.886   6.342  26.637  1.00  0.67           H  
ATOM    930 2HB  ALA A  56      14.972   6.059  28.023  1.00  0.67           H  
ATOM    931 3HB  ALA A  56      14.990   7.624  27.183  1.00  0.67           H  
ATOM    932  N   ALA A  57      16.308   7.940  24.652  1.00  0.66           N  
ATOM    933  CA  ALA A  57      16.261   8.651  23.388  1.00  0.66           C  
ATOM    934  C   ALA A  57      17.071   7.913  22.337  1.00  0.66           C  
ATOM    935  O   ALA A  57      16.627   7.762  21.203  1.00  0.66           O  
ATOM    936  CB  ALA A  57      16.777  10.063  23.555  1.00  0.66           C  
ATOM    937  H   ALA A  57      16.691   8.409  25.476  1.00  0.66           H  
ATOM    938  HA  ALA A  57      15.226   8.683  23.058  1.00  0.66           H  
ATOM    939 1HB  ALA A  57      16.718  10.594  22.608  1.00  0.66           H  
ATOM    940 2HB  ALA A  57      16.169  10.575  24.300  1.00  0.66           H  
ATOM    941 3HB  ALA A  57      17.797  10.033  23.893  1.00  0.66           H  
ATOM    942  N   ILE A  58      18.225   7.366  22.721  1.00  0.65           N  
ATOM    943  CA  ILE A  58      19.033   6.643  21.747  1.00  0.65           C  
ATOM    944  C   ILE A  58      18.248   5.454  21.239  1.00  0.65           C  
ATOM    945  O   ILE A  58      18.147   5.237  20.028  1.00  0.65           O  
ATOM    946  CB  ILE A  58      20.361   6.147  22.345  1.00  0.65           C  
ATOM    947  CG1 ILE A  58      21.249   7.315  22.654  1.00  0.65           C  
ATOM    948  CG2 ILE A  58      21.039   5.205  21.353  1.00  0.65           C  
ATOM    949  CD1 ILE A  58      22.440   7.010  23.496  1.00  0.65           C  
ATOM    950  H   ILE A  58      18.557   7.504  23.677  1.00  0.65           H  
ATOM    951  HA  ILE A  58      19.248   7.302  20.908  1.00  0.65           H  
ATOM    952  HB  ILE A  58      20.171   5.620  23.274  1.00  0.65           H  
ATOM    953 1HG1 ILE A  58      21.602   7.689  21.728  1.00  0.65           H  
ATOM    954 2HG1 ILE A  58      20.661   8.080  23.153  1.00  0.65           H  
ATOM    955 1HG2 ILE A  58      21.976   4.845  21.772  1.00  0.65           H  
ATOM    956 2HG2 ILE A  58      20.387   4.353  21.147  1.00  0.65           H  
ATOM    957 3HG2 ILE A  58      21.238   5.735  20.421  1.00  0.65           H  
ATOM    958 1HD1 ILE A  58      23.017   7.916  23.639  1.00  0.65           H  
ATOM    959 2HD1 ILE A  58      22.120   6.641  24.445  1.00  0.65           H  
ATOM    960 3HD1 ILE A  58      23.054   6.262  23.003  1.00  0.65           H  
ATOM    961  N   GLY A  59      17.647   4.716  22.168  1.00  0.64           N  
ATOM    962  CA  GLY A  59      16.845   3.556  21.837  1.00  0.64           C  
ATOM    963  C   GLY A  59      15.742   3.933  20.862  1.00  0.64           C  
ATOM    964  O   GLY A  59      15.604   3.316  19.804  1.00  0.64           O  
ATOM    965  H   GLY A  59      17.768   4.967  23.150  1.00  0.64           H  
ATOM    966 1HA  GLY A  59      17.481   2.785  21.403  1.00  0.64           H  
ATOM    967 2HA  GLY A  59      16.408   3.153  22.750  1.00  0.64           H  
ATOM    968  N   ASP A  60      14.956   4.946  21.212  1.00  0.64           N  
ATOM    969  CA  ASP A  60      13.851   5.364  20.366  1.00  0.64           C  
ATOM    970  C   ASP A  60      14.307   5.822  18.969  1.00  0.64           C  
ATOM    971  O   ASP A  60      13.620   5.543  17.978  1.00  0.64           O  
ATOM    972  CB  ASP A  60      13.039   6.443  21.057  1.00  0.64           C  
ATOM    973  CG  ASP A  60      12.193   5.937  22.242  1.00  0.64           C  
ATOM    974  OD1 ASP A  60      12.049   4.745  22.382  1.00  0.64           O  
ATOM    975  OD2 ASP A  60      11.676   6.750  22.981  1.00  0.64           O  
ATOM    976  H   ASP A  60      15.127   5.428  22.095  1.00  0.64           H  
ATOM    977  HA  ASP A  60      13.196   4.506  20.232  1.00  0.64           H  
ATOM    978 1HB  ASP A  60      13.710   7.225  21.408  1.00  0.64           H  
ATOM    979 2HB  ASP A  60      12.368   6.865  20.343  1.00  0.64           H  
ATOM    980  N   ILE A  61      15.474   6.472  18.857  1.00  0.64           N  
ATOM    981  CA  ILE A  61      15.937   6.857  17.527  1.00  0.64           C  
ATOM    982  C   ILE A  61      16.297   5.602  16.741  1.00  0.64           C  
ATOM    983  O   ILE A  61      15.914   5.469  15.576  1.00  0.64           O  
ATOM    984  CB  ILE A  61      17.167   7.794  17.559  1.00  0.64           C  
ATOM    985  CG1 ILE A  61      16.821   9.139  18.225  1.00  0.64           C  
ATOM    986  CG2 ILE A  61      17.697   8.019  16.124  1.00  0.64           C  
ATOM    987  CD1 ILE A  61      15.741   9.890  17.548  1.00  0.64           C  
ATOM    988  H   ILE A  61      16.017   6.714  19.687  1.00  0.64           H  
ATOM    989  HA  ILE A  61      15.129   7.370  17.009  1.00  0.64           H  
ATOM    990  HB  ILE A  61      17.951   7.327  18.165  1.00  0.64           H  
ATOM    991 1HG1 ILE A  61      16.509   8.963  19.223  1.00  0.64           H  
ATOM    992 2HG1 ILE A  61      17.714   9.761  18.246  1.00  0.64           H  
ATOM    993 1HG2 ILE A  61      18.576   8.661  16.160  1.00  0.64           H  
ATOM    994 2HG2 ILE A  61      17.968   7.062  15.691  1.00  0.64           H  
ATOM    995 3HG2 ILE A  61      16.937   8.489  15.516  1.00  0.64           H  
ATOM    996 1HD1 ILE A  61      15.555  10.822  18.073  1.00  0.64           H  
ATOM    997 2HD1 ILE A  61      16.045  10.104  16.541  1.00  0.64           H  
ATOM    998 3HD1 ILE A  61      14.836   9.287  17.543  1.00  0.64           H  
ATOM    999  N   GLU A  62      16.993   4.652  17.377  1.00  0.64           N  
ATOM   1000  CA  GLU A  62      17.363   3.434  16.668  1.00  0.64           C  
ATOM   1001  C   GLU A  62      16.117   2.668  16.224  1.00  0.64           C  
ATOM   1002  O   GLU A  62      16.091   2.118  15.122  1.00  0.64           O  
ATOM   1003  CB  GLU A  62      18.298   2.557  17.515  1.00  0.64           C  
ATOM   1004  CG  GLU A  62      19.719   3.152  17.688  1.00  0.64           C  
ATOM   1005  CD  GLU A  62      20.664   2.291  18.520  1.00  0.64           C  
ATOM   1006  OE1 GLU A  62      20.241   1.285  19.043  1.00  0.64           O  
ATOM   1007  OE2 GLU A  62      21.817   2.651  18.623  1.00  0.64           O  
ATOM   1008  H   GLU A  62      17.281   4.789  18.349  1.00  0.64           H  
ATOM   1009  HA  GLU A  62      17.912   3.715  15.775  1.00  0.64           H  
ATOM   1010 1HB  GLU A  62      17.867   2.426  18.510  1.00  0.64           H  
ATOM   1011 2HB  GLU A  62      18.389   1.571  17.062  1.00  0.64           H  
ATOM   1012 1HG  GLU A  62      20.157   3.301  16.700  1.00  0.64           H  
ATOM   1013 2HG  GLU A  62      19.626   4.131  18.158  1.00  0.64           H  
ATOM   1014  N   GLU A  63      15.070   2.659  17.056  1.00  0.64           N  
ATOM   1015  CA  GLU A  63      13.818   2.007  16.690  1.00  0.64           C  
ATOM   1016  C   GLU A  63      13.137   2.710  15.513  1.00  0.64           C  
ATOM   1017  O   GLU A  63      12.599   2.045  14.624  1.00  0.64           O  
ATOM   1018  CB  GLU A  63      12.900   1.911  17.912  1.00  0.64           C  
ATOM   1019  CG  GLU A  63      13.367   0.862  18.921  1.00  0.64           C  
ATOM   1020  CD  GLU A  63      13.154  -0.517  18.375  1.00  0.64           C  
ATOM   1021  OE1 GLU A  63      12.021  -0.827  18.098  1.00  0.64           O  
ATOM   1022  OE2 GLU A  63      14.095  -1.245  18.161  1.00  0.64           O  
ATOM   1023  H   GLU A  63      15.161   3.101  17.971  1.00  0.64           H  
ATOM   1024  HA  GLU A  63      14.049   0.990  16.380  1.00  0.64           H  
ATOM   1025 1HB  GLU A  63      12.866   2.875  18.416  1.00  0.64           H  
ATOM   1026 2HB  GLU A  63      11.888   1.663  17.597  1.00  0.64           H  
ATOM   1027 1HG  GLU A  63      14.429   1.009  19.123  1.00  0.64           H  
ATOM   1028 2HG  GLU A  63      12.820   0.986  19.856  1.00  0.64           H  
ATOM   1029  N   ALA A  64      13.200   4.050  15.462  1.00  0.64           N  
ATOM   1030  CA  ALA A  64      12.622   4.790  14.332  1.00  0.64           C  
ATOM   1031  C   ALA A  64      13.303   4.367  13.035  1.00  0.64           C  
ATOM   1032  O   ALA A  64      12.665   4.202  11.990  1.00  0.64           O  
ATOM   1033  CB  ALA A  64      12.795   6.289  14.531  1.00  0.64           C  
ATOM   1034  H   ALA A  64      13.623   4.565  16.235  1.00  0.64           H  
ATOM   1035  HA  ALA A  64      11.561   4.547  14.264  1.00  0.64           H  
ATOM   1036 1HB  ALA A  64      12.349   6.823  13.686  1.00  0.64           H  
ATOM   1037 2HB  ALA A  64      12.300   6.594  15.453  1.00  0.64           H  
ATOM   1038 3HB  ALA A  64      13.851   6.534  14.592  1.00  0.64           H  
ATOM   1039  N   ILE A  65      14.611   4.158  13.128  1.00  0.65           N  
ATOM   1040  CA  ILE A  65      15.420   3.750  11.997  1.00  0.65           C  
ATOM   1041  C   ILE A  65      15.130   2.319  11.610  1.00  0.65           C  
ATOM   1042  O   ILE A  65      14.946   2.023  10.431  1.00  0.65           O  
ATOM   1043  CB  ILE A  65      16.885   3.915  12.341  1.00  0.65           C  
ATOM   1044  CG1 ILE A  65      17.120   5.318  12.514  1.00  0.65           C  
ATOM   1045  CG2 ILE A  65      17.758   3.338  11.280  1.00  0.65           C  
ATOM   1046  CD1 ILE A  65      18.379   5.626  13.121  1.00  0.65           C  
ATOM   1047  H   ILE A  65      15.069   4.333  14.026  1.00  0.65           H  
ATOM   1048  HA  ILE A  65      15.183   4.392  11.154  1.00  0.65           H  
ATOM   1049  HB  ILE A  65      17.094   3.428  13.284  1.00  0.65           H  
ATOM   1050 1HG1 ILE A  65      17.069   5.808  11.545  1.00  0.65           H  
ATOM   1051 2HG1 ILE A  65      16.332   5.702  13.143  1.00  0.65           H  
ATOM   1052 1HG2 ILE A  65      18.800   3.482  11.556  1.00  0.65           H  
ATOM   1053 2HG2 ILE A  65      17.547   2.275  11.181  1.00  0.65           H  
ATOM   1054 3HG2 ILE A  65      17.564   3.835  10.349  1.00  0.65           H  
ATOM   1055 1HD1 ILE A  65      18.449   6.696  13.229  1.00  0.65           H  
ATOM   1056 2HD1 ILE A  65      18.442   5.165  14.096  1.00  0.65           H  
ATOM   1057 3HD1 ILE A  65      19.180   5.254  12.491  1.00  0.65           H  
ATOM   1058  N   ARG A  66      15.085   1.420  12.594  1.00  0.66           N  
ATOM   1059  CA  ARG A  66      14.809   0.027  12.300  1.00  0.66           C  
ATOM   1060  C   ARG A  66      13.481  -0.093  11.582  1.00  0.66           C  
ATOM   1061  O   ARG A  66      13.404  -0.733  10.533  1.00  0.66           O  
ATOM   1062  CB  ARG A  66      14.799  -0.822  13.570  1.00  0.66           C  
ATOM   1063  CG  ARG A  66      14.527  -2.333  13.334  1.00  0.66           C  
ATOM   1064  CD  ARG A  66      14.555  -3.173  14.608  1.00  0.66           C  
ATOM   1065  NE  ARG A  66      13.477  -2.864  15.560  1.00  0.66           N  
ATOM   1066  CZ  ARG A  66      12.193  -3.316  15.474  1.00  0.66           C  
ATOM   1067  NH1 ARG A  66      11.795  -4.106  14.491  1.00  0.66           N  
ATOM   1068  NH2 ARG A  66      11.321  -2.961  16.396  1.00  0.66           N  
ATOM   1069  H   ARG A  66      15.259   1.710  13.553  1.00  0.66           H  
ATOM   1070  HA  ARG A  66      15.593  -0.350  11.644  1.00  0.66           H  
ATOM   1071 1HB  ARG A  66      15.755  -0.721  14.084  1.00  0.66           H  
ATOM   1072 2HB  ARG A  66      14.028  -0.448  14.248  1.00  0.66           H  
ATOM   1073 1HG  ARG A  66      13.534  -2.440  12.891  1.00  0.66           H  
ATOM   1074 2HG  ARG A  66      15.267  -2.736  12.643  1.00  0.66           H  
ATOM   1075 1HD  ARG A  66      14.465  -4.224  14.331  1.00  0.66           H  
ATOM   1076 2HD  ARG A  66      15.505  -3.016  15.117  1.00  0.66           H  
ATOM   1077  HE  ARG A  66      13.712  -2.266  16.377  1.00  0.66           H  
ATOM   1078 1HH1 ARG A  66      12.428  -4.398  13.736  1.00  0.66           H  
ATOM   1079 2HH1 ARG A  66      10.839  -4.417  14.450  1.00  0.66           H  
ATOM   1080 1HH2 ARG A  66      11.615  -2.326  17.153  1.00  0.66           H  
ATOM   1081 2HH2 ARG A  66      10.372  -3.283  16.347  1.00  0.66           H  
ATOM   1082  N   GLU A  67      12.442   0.563  12.104  1.00  0.67           N  
ATOM   1083  CA  GLU A  67      11.143   0.479  11.462  1.00  0.67           C  
ATOM   1084  C   GLU A  67      11.226   1.006  10.033  1.00  0.67           C  
ATOM   1085  O   GLU A  67      10.741   0.365   9.101  1.00  0.67           O  
ATOM   1086  CB  GLU A  67      10.091   1.265  12.255  1.00  0.67           C  
ATOM   1087  CG  GLU A  67       8.658   1.162  11.681  1.00  0.67           C  
ATOM   1088  CD  GLU A  67       7.620   1.934  12.487  1.00  0.67           C  
ATOM   1089  OE1 GLU A  67       7.780   3.125  12.628  1.00  0.67           O  
ATOM   1090  OE2 GLU A  67       6.681   1.332  12.954  1.00  0.67           O  
ATOM   1091  H   GLU A  67      12.550   1.105  12.963  1.00  0.67           H  
ATOM   1092  HA  GLU A  67      10.844  -0.570  11.423  1.00  0.67           H  
ATOM   1093 1HB  GLU A  67      10.074   0.909  13.285  1.00  0.67           H  
ATOM   1094 2HB  GLU A  67      10.374   2.322  12.282  1.00  0.67           H  
ATOM   1095 1HG  GLU A  67       8.666   1.546  10.659  1.00  0.67           H  
ATOM   1096 2HG  GLU A  67       8.372   0.111  11.638  1.00  0.67           H  
ATOM   1097  N   ALA A  68      11.873   2.161   9.844  1.00  0.69           N  
ATOM   1098  CA  ALA A  68      11.987   2.736   8.515  1.00  0.69           C  
ATOM   1099  C   ALA A  68      12.722   1.805   7.553  1.00  0.69           C  
ATOM   1100  O   ALA A  68      12.330   1.678   6.389  1.00  0.69           O  
ATOM   1101  CB  ALA A  68      12.703   4.057   8.623  1.00  0.69           C  
ATOM   1102  H   ALA A  68      12.259   2.676  10.638  1.00  0.69           H  
ATOM   1103  HA  ALA A  68      10.983   2.897   8.131  1.00  0.69           H  
ATOM   1104 1HB  ALA A  68      12.773   4.542   7.669  1.00  0.69           H  
ATOM   1105 2HB  ALA A  68      12.143   4.682   9.306  1.00  0.69           H  
ATOM   1106 3HB  ALA A  68      13.687   3.890   9.022  1.00  0.69           H  
ATOM   1107  N   LYS A  69      13.766   1.124   8.034  1.00  0.71           N  
ATOM   1108  CA  LYS A  69      14.500   0.200   7.184  1.00  0.71           C  
ATOM   1109  C   LYS A  69      13.655  -1.009   6.830  1.00  0.71           C  
ATOM   1110  O   LYS A  69      13.671  -1.464   5.682  1.00  0.71           O  
ATOM   1111  CB  LYS A  69      15.800  -0.266   7.847  1.00  0.71           C  
ATOM   1112  CG  LYS A  69      16.893   0.776   7.925  1.00  0.71           C  
ATOM   1113  CD  LYS A  69      18.133   0.231   8.606  1.00  0.71           C  
ATOM   1114  CE  LYS A  69      19.273   1.241   8.589  1.00  0.71           C  
ATOM   1115  NZ  LYS A  69      20.460   0.745   9.347  1.00  0.71           N  
ATOM   1116  H   LYS A  69      14.065   1.267   8.999  1.00  0.71           H  
ATOM   1117  HA  LYS A  69      14.753   0.715   6.259  1.00  0.71           H  
ATOM   1118 1HB  LYS A  69      15.577  -0.578   8.870  1.00  0.71           H  
ATOM   1119 2HB  LYS A  69      16.189  -1.132   7.319  1.00  0.71           H  
ATOM   1120 1HG  LYS A  69      17.141   1.140   6.928  1.00  0.71           H  
ATOM   1121 2HG  LYS A  69      16.525   1.594   8.516  1.00  0.71           H  
ATOM   1122 1HD  LYS A  69      17.891  -0.007   9.643  1.00  0.71           H  
ATOM   1123 2HD  LYS A  69      18.454  -0.680   8.106  1.00  0.71           H  
ATOM   1124 1HE  LYS A  69      19.568   1.425   7.555  1.00  0.71           H  
ATOM   1125 2HE  LYS A  69      18.938   2.172   9.022  1.00  0.71           H  
ATOM   1126 1HZ  LYS A  69      21.198   1.436   9.311  1.00  0.71           H  
ATOM   1127 2HZ  LYS A  69      20.200   0.582  10.309  1.00  0.71           H  
ATOM   1128 3HZ  LYS A  69      20.786  -0.118   8.938  1.00  0.71           H  
ATOM   1129  N   GLU A  70      12.897  -1.527   7.797  1.00  0.73           N  
ATOM   1130  CA  GLU A  70      12.064  -2.685   7.525  1.00  0.73           C  
ATOM   1131  C   GLU A  70      10.978  -2.326   6.517  1.00  0.73           C  
ATOM   1132  O   GLU A  70      10.706  -3.098   5.592  1.00  0.73           O  
ATOM   1133  CB  GLU A  70      11.475  -3.235   8.826  1.00  0.73           C  
ATOM   1134  CG  GLU A  70      12.535  -3.884   9.737  1.00  0.73           C  
ATOM   1135  CD  GLU A  70      12.016  -4.331  11.077  1.00  0.73           C  
ATOM   1136  OE1 GLU A  70      10.842  -4.191  11.332  1.00  0.73           O  
ATOM   1137  OE2 GLU A  70      12.815  -4.788  11.875  1.00  0.73           O  
ATOM   1138  H   GLU A  70      12.919  -1.121   8.734  1.00  0.73           H  
ATOM   1139  HA  GLU A  70      12.689  -3.461   7.085  1.00  0.73           H  
ATOM   1140 1HB  GLU A  70      11.004  -2.420   9.382  1.00  0.73           H  
ATOM   1141 2HB  GLU A  70      10.706  -3.973   8.601  1.00  0.73           H  
ATOM   1142 1HG  GLU A  70      12.946  -4.749   9.220  1.00  0.73           H  
ATOM   1143 2HG  GLU A  70      13.346  -3.176   9.888  1.00  0.73           H  
ATOM   1144  N   GLU A  71      10.395  -1.127   6.641  1.00  0.76           N  
ATOM   1145  CA  GLU A  71       9.369  -0.752   5.683  1.00  0.76           C  
ATOM   1146  C   GLU A  71       9.991  -0.593   4.301  1.00  0.76           C  
ATOM   1147  O   GLU A  71       9.426  -1.055   3.308  1.00  0.76           O  
ATOM   1148  CB  GLU A  71       8.666   0.540   6.115  1.00  0.76           C  
ATOM   1149  CG  GLU A  71       7.751   0.419   7.356  1.00  0.76           C  
ATOM   1150  CD  GLU A  71       6.542  -0.482   7.144  1.00  0.76           C  
ATOM   1151  OE1 GLU A  71       5.836  -0.285   6.184  1.00  0.76           O  
ATOM   1152  OE2 GLU A  71       6.327  -1.379   7.946  1.00  0.76           O  
ATOM   1153  H   GLU A  71      10.640  -0.511   7.418  1.00  0.76           H  
ATOM   1154  HA  GLU A  71       8.632  -1.547   5.634  1.00  0.76           H  
ATOM   1155 1HB  GLU A  71       9.424   1.291   6.346  1.00  0.76           H  
ATOM   1156 2HB  GLU A  71       8.070   0.924   5.288  1.00  0.76           H  
ATOM   1157 1HG  GLU A  71       8.339   0.020   8.182  1.00  0.76           H  
ATOM   1158 2HG  GLU A  71       7.415   1.416   7.641  1.00  0.76           H  
ATOM   1159  N   ALA A  72      11.189  -0.008   4.239  1.00  0.80           N  
ATOM   1160  CA  ALA A  72      11.880   0.156   2.972  1.00  0.80           C  
ATOM   1161  C   ALA A  72      12.210  -1.190   2.343  1.00  0.80           C  
ATOM   1162  O   ALA A  72      12.123  -1.353   1.123  1.00  0.80           O  
ATOM   1163  CB  ALA A  72      13.129   0.961   3.178  1.00  0.80           C  
ATOM   1164  H   ALA A  72      11.617   0.370   5.085  1.00  0.80           H  
ATOM   1165  HA  ALA A  72      11.222   0.695   2.297  1.00  0.80           H  
ATOM   1166 1HB  ALA A  72      13.634   1.125   2.228  1.00  0.80           H  
ATOM   1167 2HB  ALA A  72      12.825   1.895   3.599  1.00  0.80           H  
ATOM   1168 3HB  ALA A  72      13.796   0.442   3.862  1.00  0.80           H  
ATOM   1169  N   ASP A  73      12.575  -2.174   3.173  1.00  0.84           N  
ATOM   1170  CA  ASP A  73      12.918  -3.491   2.662  1.00  0.84           C  
ATOM   1171  C   ASP A  73      11.677  -4.126   2.066  1.00  0.84           C  
ATOM   1172  O   ASP A  73      11.736  -4.737   0.996  1.00  0.84           O  
ATOM   1173  CB  ASP A  73      13.497  -4.375   3.773  1.00  0.84           C  
ATOM   1174  CG  ASP A  73      14.087  -5.698   3.269  1.00  0.84           C  
ATOM   1175  OD1 ASP A  73      15.049  -5.655   2.535  1.00  0.84           O  
ATOM   1176  OD2 ASP A  73      13.574  -6.743   3.621  1.00  0.84           O  
ATOM   1177  H   ASP A  73      12.657  -1.990   4.173  1.00  0.84           H  
ATOM   1178  HA  ASP A  73      13.666  -3.381   1.878  1.00  0.84           H  
ATOM   1179 1HB  ASP A  73      14.271  -3.817   4.305  1.00  0.84           H  
ATOM   1180 2HB  ASP A  73      12.709  -4.595   4.497  1.00  0.84           H  
ATOM   1181  N   LYS A  74      10.529  -3.956   2.725  1.00  0.89           N  
ATOM   1182  CA  LYS A  74       9.301  -4.502   2.175  1.00  0.89           C  
ATOM   1183  C   LYS A  74       8.968  -3.825   0.840  1.00  0.89           C  
ATOM   1184  O   LYS A  74       8.555  -4.492  -0.113  1.00  0.89           O  
ATOM   1185  CB  LYS A  74       8.157  -4.369   3.181  1.00  0.89           C  
ATOM   1186  CG  LYS A  74       8.276  -5.317   4.383  1.00  0.89           C  
ATOM   1187  CD  LYS A  74       7.018  -5.293   5.242  1.00  0.89           C  
ATOM   1188  CE  LYS A  74       6.923  -3.994   6.013  1.00  0.89           C  
ATOM   1189  NZ  LYS A  74       5.760  -3.957   6.944  1.00  0.89           N  
ATOM   1190  H   LYS A  74      10.521  -3.465   3.621  1.00  0.89           H  
ATOM   1191  HA  LYS A  74       9.455  -5.562   1.983  1.00  0.89           H  
ATOM   1192 1HB  LYS A  74       8.131  -3.346   3.564  1.00  0.89           H  
ATOM   1193 2HB  LYS A  74       7.208  -4.558   2.684  1.00  0.89           H  
ATOM   1194 1HG  LYS A  74       8.451  -6.332   4.028  1.00  0.89           H  
ATOM   1195 2HG  LYS A  74       9.128  -5.014   4.991  1.00  0.89           H  
ATOM   1196 1HD  LYS A  74       6.137  -5.397   4.609  1.00  0.89           H  
ATOM   1197 2HD  LYS A  74       7.041  -6.122   5.948  1.00  0.89           H  
ATOM   1198 1HE  LYS A  74       7.840  -3.857   6.589  1.00  0.89           H  
ATOM   1199 2HE  LYS A  74       6.828  -3.169   5.306  1.00  0.89           H  
ATOM   1200 1HZ  LYS A  74       5.788  -3.038   7.415  1.00  0.89           H  
ATOM   1201 2HZ  LYS A  74       4.900  -4.050   6.432  1.00  0.89           H  
ATOM   1202 3HZ  LYS A  74       5.831  -4.691   7.625  1.00  0.89           H  
ATOM   1203  N   LEU A  75       9.214  -2.512   0.739  1.00  0.97           N  
ATOM   1204  CA  LEU A  75       8.947  -1.806  -0.511  1.00  0.97           C  
ATOM   1205  C   LEU A  75       9.869  -2.325  -1.624  1.00  0.97           C  
ATOM   1206  O   LEU A  75       9.490  -2.417  -2.804  1.00  0.97           O  
ATOM   1207  CB  LEU A  75       9.159  -0.288  -0.343  1.00  0.97           C  
ATOM   1208  CG  LEU A  75       8.181   0.454   0.582  1.00  0.97           C  
ATOM   1209  CD1 LEU A  75       8.598   1.923   0.683  1.00  0.97           C  
ATOM   1210  CD2 LEU A  75       6.801   0.297   0.066  1.00  0.97           C  
ATOM   1211  H   LEU A  75       9.544  -1.997   1.558  1.00  0.97           H  
ATOM   1212  HA  LEU A  75       7.918  -1.990  -0.797  1.00  0.97           H  
ATOM   1213 1HB  LEU A  75      10.160  -0.124   0.040  1.00  0.97           H  
ATOM   1214 2HB  LEU A  75       9.093   0.180  -1.324  1.00  0.97           H  
ATOM   1215  HG  LEU A  75       8.225   0.034   1.571  1.00  0.97           H  
ATOM   1216 1HD1 LEU A  75       7.910   2.448   1.336  1.00  0.97           H  
ATOM   1217 2HD1 LEU A  75       9.607   1.999   1.076  1.00  0.97           H  
ATOM   1218 3HD1 LEU A  75       8.557   2.363  -0.304  1.00  0.97           H  
ATOM   1219 1HD2 LEU A  75       6.110   0.808   0.715  1.00  0.97           H  
ATOM   1220 2HD2 LEU A  75       6.738   0.720  -0.936  1.00  0.97           H  
ATOM   1221 3HD2 LEU A  75       6.559  -0.756   0.043  1.00  0.97           H  
ATOM   1222  N   LYS A  76      11.108  -2.662  -1.260  1.00  1.05           N  
ATOM   1223  CA  LYS A  76      12.053  -3.190  -2.235  1.00  1.05           C  
ATOM   1224  C   LYS A  76      11.576  -4.558  -2.721  1.00  1.05           C  
ATOM   1225  O   LYS A  76      11.436  -4.802  -3.923  1.00  1.05           O  
ATOM   1226  CB  LYS A  76      13.450  -3.288  -1.614  1.00  1.05           C  
ATOM   1227  CG  LYS A  76      14.543  -3.791  -2.548  1.00  1.05           C  
ATOM   1228  CD  LYS A  76      15.890  -3.858  -1.826  1.00  1.05           C  
ATOM   1229  CE  LYS A  76      16.981  -4.421  -2.722  1.00  1.05           C  
ATOM   1230  NZ  LYS A  76      18.282  -4.557  -2.001  1.00  1.05           N  
ATOM   1231  H   LYS A  76      11.405  -2.526  -0.292  1.00  1.05           H  
ATOM   1232  HA  LYS A  76      12.093  -2.528  -3.097  1.00  1.05           H  
ATOM   1233 1HB  LYS A  76      13.743  -2.310  -1.243  1.00  1.05           H  
ATOM   1234 2HB  LYS A  76      13.421  -3.957  -0.756  1.00  1.05           H  
ATOM   1235 1HG  LYS A  76      14.279  -4.783  -2.914  1.00  1.05           H  
ATOM   1236 2HG  LYS A  76      14.628  -3.113  -3.402  1.00  1.05           H  
ATOM   1237 1HD  LYS A  76      16.177  -2.867  -1.510  1.00  1.05           H  
ATOM   1238 2HD  LYS A  76      15.794  -4.485  -0.937  1.00  1.05           H  
ATOM   1239 1HE  LYS A  76      16.673  -5.402  -3.080  1.00  1.05           H  
ATOM   1240 2HE  LYS A  76      17.120  -3.758  -3.580  1.00  1.05           H  
ATOM   1241 1HZ  LYS A  76      18.976  -4.938  -2.628  1.00  1.05           H  
ATOM   1242 2HZ  LYS A  76      18.589  -3.648  -1.673  1.00  1.05           H  
ATOM   1243 3HZ  LYS A  76      18.161  -5.177  -1.210  1.00  1.05           H  
ATOM   1244  N   ARG A  77      11.263  -5.440  -1.772  1.00  1.14           N  
ATOM   1245  CA  ARG A  77      10.816  -6.801  -2.064  1.00  1.14           C  
ATOM   1246  C   ARG A  77       9.521  -6.834  -2.874  1.00  1.14           C  
ATOM   1247  O   ARG A  77       9.326  -7.712  -3.716  1.00  1.14           O  
ATOM   1248  CB  ARG A  77      10.644  -7.569  -0.765  1.00  1.14           C  
ATOM   1249  CG  ARG A  77      11.963  -7.923  -0.069  1.00  1.14           C  
ATOM   1250  CD  ARG A  77      11.745  -8.616   1.220  1.00  1.14           C  
ATOM   1251  NE  ARG A  77      13.004  -8.896   1.901  1.00  1.14           N  
ATOM   1252  CZ  ARG A  77      13.772  -9.985   1.691  1.00  1.14           C  
ATOM   1253  NH1 ARG A  77      13.395 -10.905   0.822  1.00  1.14           N  
ATOM   1254  NH2 ARG A  77      14.906 -10.135   2.355  1.00  1.14           N  
ATOM   1255  H   ARG A  77      11.371  -5.166  -0.795  1.00  1.14           H  
ATOM   1256  HA  ARG A  77      11.595  -7.292  -2.645  1.00  1.14           H  
ATOM   1257 1HB  ARG A  77      10.057  -6.967  -0.070  1.00  1.14           H  
ATOM   1258 2HB  ARG A  77      10.096  -8.490  -0.951  1.00  1.14           H  
ATOM   1259 1HG  ARG A  77      12.552  -8.574  -0.712  1.00  1.14           H  
ATOM   1260 2HG  ARG A  77      12.527  -7.008   0.132  1.00  1.14           H  
ATOM   1261 1HD  ARG A  77      11.151  -7.970   1.871  1.00  1.14           H  
ATOM   1262 2HD  ARG A  77      11.224  -9.555   1.057  1.00  1.14           H  
ATOM   1263  HE  ARG A  77      13.339  -8.189   2.581  1.00  1.14           H  
ATOM   1264 1HH1 ARG A  77      12.530 -10.793   0.315  1.00  1.14           H  
ATOM   1265 2HH1 ARG A  77      13.972 -11.719   0.666  1.00  1.14           H  
ATOM   1266 1HH2 ARG A  77      15.204  -9.430   3.025  1.00  1.14           H  
ATOM   1267 2HH2 ARG A  77      15.477 -10.946   2.196  1.00  1.14           H  
ATOM   1268  N   ALA A  78       8.652  -5.849  -2.647  1.00  1.20           N  
ATOM   1269  CA  ALA A  78       7.374  -5.733  -3.334  1.00  1.20           C  
ATOM   1270  C   ALA A  78       7.503  -5.147  -4.742  1.00  1.20           C  
ATOM   1271  O   ALA A  78       6.510  -5.077  -5.470  1.00  1.20           O  
ATOM   1272  CB  ALA A  78       6.443  -4.853  -2.526  1.00  1.20           C  
ATOM   1273  H   ALA A  78       8.859  -5.173  -1.914  1.00  1.20           H  
ATOM   1274  HA  ALA A  78       6.948  -6.730  -3.422  1.00  1.20           H  
ATOM   1275 1HB  ALA A  78       5.476  -4.783  -3.021  1.00  1.20           H  
ATOM   1276 2HB  ALA A  78       6.316  -5.276  -1.530  1.00  1.20           H  
ATOM   1277 3HB  ALA A  78       6.887  -3.866  -2.443  1.00  1.20           H  
ATOM   1278  N   GLY A  79       8.700  -4.693  -5.128  1.00  1.23           N  
ATOM   1279  CA  GLY A  79       8.896  -4.091  -6.439  1.00  1.23           C  
ATOM   1280  C   GLY A  79       8.401  -2.647  -6.519  1.00  1.23           C  
ATOM   1281  O   GLY A  79       8.121  -2.145  -7.609  1.00  1.23           O  
ATOM   1282  H   GLY A  79       9.515  -4.778  -4.520  1.00  1.23           H  
ATOM   1283 1HA  GLY A  79       9.959  -4.122  -6.679  1.00  1.23           H  
ATOM   1284 2HA  GLY A  79       8.386  -4.694  -7.188  1.00  1.23           H  
ATOM   1285  N   LEU A  80       8.261  -1.986  -5.371  1.00  1.21           N  
ATOM   1286  CA  LEU A  80       7.765  -0.617  -5.321  1.00  1.21           C  
ATOM   1287  C   LEU A  80       8.896   0.401  -5.465  1.00  1.21           C  
ATOM   1288  O   LEU A  80       8.702   1.484  -6.021  1.00  1.21           O  
ATOM   1289  CB  LEU A  80       6.993  -0.454  -4.026  1.00  1.21           C  
ATOM   1290  CG  LEU A  80       5.762  -1.358  -3.950  1.00  1.21           C  
ATOM   1291  CD1 LEU A  80       5.192  -1.312  -2.594  1.00  1.21           C  
ATOM   1292  CD2 LEU A  80       4.752  -0.880  -4.951  1.00  1.21           C  
ATOM   1293  H   LEU A  80       8.529  -2.428  -4.493  1.00  1.21           H  
ATOM   1294  HA  LEU A  80       7.074  -0.474  -6.150  1.00  1.21           H  
ATOM   1295 1HB  LEU A  80       7.642  -0.695  -3.195  1.00  1.21           H  
ATOM   1296 2HB  LEU A  80       6.669   0.582  -3.928  1.00  1.21           H  
ATOM   1297  HG  LEU A  80       6.037  -2.385  -4.182  1.00  1.21           H  
ATOM   1298 1HD1 LEU A  80       4.308  -1.946  -2.544  1.00  1.21           H  
ATOM   1299 2HD1 LEU A  80       5.926  -1.672  -1.904  1.00  1.21           H  
ATOM   1300 3HD1 LEU A  80       4.934  -0.292  -2.354  1.00  1.21           H  
ATOM   1301 1HD2 LEU A  80       3.868  -1.518  -4.908  1.00  1.21           H  
ATOM   1302 2HD2 LEU A  80       4.470   0.150  -4.720  1.00  1.21           H  
ATOM   1303 3HD2 LEU A  80       5.186  -0.925  -5.952  1.00  1.21           H  
ATOM   1304  N   VAL A  81      10.079   0.039  -4.973  1.00  1.16           N  
ATOM   1305  CA  VAL A  81      11.260   0.904  -5.076  1.00  1.16           C  
ATOM   1306  C   VAL A  81      12.401   0.089  -5.688  1.00  1.16           C  
ATOM   1307  O   VAL A  81      12.567  -1.081  -5.340  1.00  1.16           O  
ATOM   1308  CB  VAL A  81      11.642   1.430  -3.677  1.00  1.16           C  
ATOM   1309  CG1 VAL A  81      11.991   0.320  -2.790  1.00  1.16           C  
ATOM   1310  CG2 VAL A  81      12.752   2.354  -3.749  1.00  1.16           C  
ATOM   1311  H   VAL A  81      10.138  -0.857  -4.493  1.00  1.16           H  
ATOM   1312  HA  VAL A  81      11.039   1.749  -5.731  1.00  1.16           H  
ATOM   1313  HB  VAL A  81      10.776   1.927  -3.259  1.00  1.16           H  
ATOM   1314 1HG1 VAL A  81      12.225   0.692  -1.791  1.00  1.16           H  
ATOM   1315 2HG1 VAL A  81      11.155  -0.321  -2.752  1.00  1.16           H  
ATOM   1316 3HG1 VAL A  81      12.857  -0.209  -3.192  1.00  1.16           H  
ATOM   1317 1HG2 VAL A  81      12.996   2.728  -2.758  1.00  1.16           H  
ATOM   1318 2HG2 VAL A  81      13.611   1.840  -4.155  1.00  1.16           H  
ATOM   1319 3HG2 VAL A  81      12.458   3.172  -4.392  1.00  1.16           H  
ATOM   1320  N   ASN A  82      13.184   0.678  -6.603  1.00  1.07           N  
ATOM   1321  CA  ASN A  82      14.272  -0.102  -7.196  1.00  1.07           C  
ATOM   1322  C   ASN A  82      15.531   0.020  -6.354  1.00  1.07           C  
ATOM   1323  O   ASN A  82      15.543   0.748  -5.361  1.00  1.07           O  
ATOM   1324  CB  ASN A  82      14.525   0.295  -8.649  1.00  1.07           C  
ATOM   1325  CG  ASN A  82      15.106   1.662  -8.840  1.00  1.07           C  
ATOM   1326  OD1 ASN A  82      15.709   2.232  -7.927  1.00  1.07           O  
ATOM   1327  ND2 ASN A  82      14.932   2.204 -10.024  1.00  1.07           N  
ATOM   1328  H   ASN A  82      13.022   1.652  -6.872  1.00  1.07           H  
ATOM   1329  HA  ASN A  82      13.986  -1.155  -7.189  1.00  1.07           H  
ATOM   1330 1HB  ASN A  82      15.192  -0.432  -9.110  1.00  1.07           H  
ATOM   1331 2HB  ASN A  82      13.582   0.250  -9.192  1.00  1.07           H  
ATOM   1332 1HD2 ASN A  82      15.295   3.117 -10.214  1.00  1.07           H  
ATOM   1333 2HD2 ASN A  82      14.433   1.706 -10.735  1.00  1.07           H  
ATOM   1334  N   SER A  83      16.612  -0.633  -6.785  1.00  0.98           N  
ATOM   1335  CA  SER A  83      17.851  -0.625  -6.015  1.00  0.98           C  
ATOM   1336  C   SER A  83      18.491   0.752  -5.858  1.00  0.98           C  
ATOM   1337  O   SER A  83      18.945   1.104  -4.774  1.00  0.98           O  
ATOM   1338  CB  SER A  83      18.852  -1.561  -6.660  1.00  0.98           C  
ATOM   1339  OG  SER A  83      18.417  -2.893  -6.588  1.00  0.98           O  
ATOM   1340  H   SER A  83      16.557  -1.190  -7.625  1.00  0.98           H  
ATOM   1341  HA  SER A  83      17.622  -1.003  -5.018  1.00  0.98           H  
ATOM   1342 1HB  SER A  83      18.995  -1.276  -7.702  1.00  0.98           H  
ATOM   1343 2HB  SER A  83      19.816  -1.460  -6.160  1.00  0.98           H  
ATOM   1344  HG  SER A  83      19.082  -3.413  -7.051  1.00  0.98           H  
ATOM   1345  N   GLN A  84      18.504   1.562  -6.915  1.00  0.90           N  
ATOM   1346  CA  GLN A  84      19.148   2.867  -6.790  1.00  0.90           C  
ATOM   1347  C   GLN A  84      18.391   3.748  -5.805  1.00  0.90           C  
ATOM   1348  O   GLN A  84      18.992   4.432  -4.968  1.00  0.90           O  
ATOM   1349  CB  GLN A  84      19.208   3.561  -8.149  1.00  0.90           C  
ATOM   1350  CG  GLN A  84      20.154   2.905  -9.142  1.00  0.90           C  
ATOM   1351  CD  GLN A  84      20.132   3.580 -10.508  1.00  0.90           C  
ATOM   1352  OE1 GLN A  84      19.148   4.223 -10.887  1.00  0.90           O  
ATOM   1353  NE2 GLN A  84      21.221   3.434 -11.256  1.00  0.90           N  
ATOM   1354  H   GLN A  84      18.091   1.270  -7.788  1.00  0.90           H  
ATOM   1355  HA  GLN A  84      20.160   2.722  -6.412  1.00  0.90           H  
ATOM   1356 1HB  GLN A  84      18.210   3.573  -8.591  1.00  0.90           H  
ATOM   1357 2HB  GLN A  84      19.517   4.596  -8.015  1.00  0.90           H  
ATOM   1358 1HG  GLN A  84      21.169   2.960  -8.749  1.00  0.90           H  
ATOM   1359 2HG  GLN A  84      19.858   1.864  -9.269  1.00  0.90           H  
ATOM   1360 1HE2 GLN A  84      21.265   3.854 -12.163  1.00  0.90           H  
ATOM   1361 2HE2 GLN A  84      21.997   2.904 -10.912  1.00  0.90           H  
ATOM   1362  N   GLN A  85      17.066   3.690  -5.886  1.00  0.83           N  
ATOM   1363  CA  GLN A  85      16.199   4.459  -5.016  1.00  0.83           C  
ATOM   1364  C   GLN A  85      16.316   3.962  -3.583  1.00  0.83           C  
ATOM   1365  O   GLN A  85      16.346   4.758  -2.643  1.00  0.83           O  
ATOM   1366  CB  GLN A  85      14.765   4.335  -5.492  1.00  0.83           C  
ATOM   1367  CG  GLN A  85      14.423   5.005  -6.786  1.00  0.83           C  
ATOM   1368  CD  GLN A  85      13.003   4.630  -7.240  1.00  0.83           C  
ATOM   1369  OE1 GLN A  85      12.596   3.446  -7.278  1.00  0.83           O  
ATOM   1370  NE2 GLN A  85      12.221   5.651  -7.584  1.00  0.83           N  
ATOM   1371  H   GLN A  85      16.640   3.096  -6.592  1.00  0.83           H  
ATOM   1372  HA  GLN A  85      16.505   5.503  -5.047  1.00  0.83           H  
ATOM   1373 1HB  GLN A  85      14.552   3.287  -5.639  1.00  0.83           H  
ATOM   1374 2HB  GLN A  85      14.103   4.725  -4.728  1.00  0.83           H  
ATOM   1375 1HG  GLN A  85      14.467   6.084  -6.646  1.00  0.83           H  
ATOM   1376 2HG  GLN A  85      15.132   4.698  -7.552  1.00  0.83           H  
ATOM   1377 1HE2 GLN A  85      11.280   5.482  -7.887  1.00  0.83           H  
ATOM   1378 2HE2 GLN A  85      12.570   6.589  -7.542  1.00  0.83           H  
ATOM   1379  N   PHE A  86      16.409   2.642  -3.417  1.00  0.78           N  
ATOM   1380  CA  PHE A  86      16.561   2.030  -2.110  1.00  0.78           C  
ATOM   1381  C   PHE A  86      17.848   2.521  -1.460  1.00  0.78           C  
ATOM   1382  O   PHE A  86      17.859   2.899  -0.287  1.00  0.78           O  
ATOM   1383  CB  PHE A  86      16.584   0.518  -2.205  1.00  0.78           C  
ATOM   1384  CG  PHE A  86      16.708  -0.130  -0.886  1.00  0.78           C  
ATOM   1385  CD1 PHE A  86      15.589  -0.318  -0.087  1.00  0.78           C  
ATOM   1386  CD2 PHE A  86      17.946  -0.542  -0.413  1.00  0.78           C  
ATOM   1387  CE1 PHE A  86      15.711  -0.917   1.144  1.00  0.78           C  
ATOM   1388  CE2 PHE A  86      18.061  -1.136   0.825  1.00  0.78           C  
ATOM   1389  CZ  PHE A  86      16.937  -1.325   1.602  1.00  0.78           C  
ATOM   1390  H   PHE A  86      16.348   2.026  -4.227  1.00  0.78           H  
ATOM   1391  HA  PHE A  86      15.718   2.327  -1.488  1.00  0.78           H  
ATOM   1392 1HB  PHE A  86      15.672   0.162  -2.690  1.00  0.78           H  
ATOM   1393 2HB  PHE A  86      17.427   0.206  -2.818  1.00  0.78           H  
ATOM   1394  HD1 PHE A  86      14.608   0.005  -0.446  1.00  0.78           H  
ATOM   1395  HD2 PHE A  86      18.841  -0.384  -1.036  1.00  0.78           H  
ATOM   1396  HE1 PHE A  86      14.843  -1.070   1.756  1.00  0.78           H  
ATOM   1397  HE2 PHE A  86      19.039  -1.453   1.188  1.00  0.78           H  
ATOM   1398  HZ  PHE A  86      17.018  -1.797   2.583  1.00  0.78           H  
ATOM   1399  N   ASP A  87      18.953   2.489  -2.207  1.00  0.73           N  
ATOM   1400  CA  ASP A  87      20.213   2.961  -1.659  1.00  0.73           C  
ATOM   1401  C   ASP A  87      20.127   4.446  -1.281  1.00  0.73           C  
ATOM   1402  O   ASP A  87      20.668   4.850  -0.246  1.00  0.73           O  
ATOM   1403  CB  ASP A  87      21.358   2.701  -2.633  1.00  0.73           C  
ATOM   1404  CG  ASP A  87      21.739   1.206  -2.720  1.00  0.73           C  
ATOM   1405  OD1 ASP A  87      21.290   0.447  -1.885  1.00  0.73           O  
ATOM   1406  OD2 ASP A  87      22.499   0.850  -3.594  1.00  0.73           O  
ATOM   1407  H   ASP A  87      18.914   2.142  -3.166  1.00  0.73           H  
ATOM   1408  HA  ASP A  87      20.419   2.396  -0.752  1.00  0.73           H  
ATOM   1409 1HB  ASP A  87      21.059   3.041  -3.629  1.00  0.73           H  
ATOM   1410 2HB  ASP A  87      22.229   3.272  -2.334  1.00  0.73           H  
ATOM   1411  N   GLU A  88      19.406   5.254  -2.074  1.00  0.69           N  
ATOM   1412  CA  GLU A  88      19.243   6.663  -1.720  1.00  0.69           C  
ATOM   1413  C   GLU A  88      18.416   6.773  -0.436  1.00  0.69           C  
ATOM   1414  O   GLU A  88      18.742   7.566   0.450  1.00  0.69           O  
ATOM   1415  CB  GLU A  88      18.600   7.453  -2.864  1.00  0.69           C  
ATOM   1416  CG  GLU A  88      18.389   8.963  -2.576  1.00  0.69           C  
ATOM   1417  CD  GLU A  88      19.662   9.823  -2.370  1.00  0.69           C  
ATOM   1418  OE1 GLU A  88      20.753   9.437  -2.760  1.00  0.69           O  
ATOM   1419  OE2 GLU A  88      19.511  10.891  -1.797  1.00  0.69           O  
ATOM   1420  H   GLU A  88      18.998   4.896  -2.941  1.00  0.69           H  
ATOM   1421  HA  GLU A  88      20.224   7.087  -1.521  1.00  0.69           H  
ATOM   1422 1HB  GLU A  88      19.213   7.357  -3.760  1.00  0.69           H  
ATOM   1423 2HB  GLU A  88      17.627   7.023  -3.093  1.00  0.69           H  
ATOM   1424 1HG  GLU A  88      17.810   9.392  -3.394  1.00  0.69           H  
ATOM   1425 2HG  GLU A  88      17.780   9.029  -1.679  1.00  0.69           H  
ATOM   1426  N   PHE A  89      17.373   5.944  -0.304  1.00  0.66           N  
ATOM   1427  CA  PHE A  89      16.574   5.925   0.917  1.00  0.66           C  
ATOM   1428  C   PHE A  89      17.462   5.678   2.114  1.00  0.66           C  
ATOM   1429  O   PHE A  89      17.407   6.414   3.104  1.00  0.66           O  
ATOM   1430  CB  PHE A  89      15.532   4.802   0.890  1.00  0.66           C  
ATOM   1431  CG  PHE A  89      14.850   4.592   2.204  1.00  0.66           C  
ATOM   1432  CD1 PHE A  89      13.718   5.248   2.536  1.00  0.66           C  
ATOM   1433  CD2 PHE A  89      15.418   3.732   3.149  1.00  0.66           C  
ATOM   1434  CE1 PHE A  89      13.152   5.062   3.769  1.00  0.66           C  
ATOM   1435  CE2 PHE A  89      14.859   3.560   4.377  1.00  0.66           C  
ATOM   1436  CZ  PHE A  89      13.723   4.230   4.684  1.00  0.66           C  
ATOM   1437  H   PHE A  89      17.126   5.326  -1.073  1.00  0.66           H  
ATOM   1438  HA  PHE A  89      16.081   6.888   1.030  1.00  0.66           H  
ATOM   1439 1HB  PHE A  89      14.777   5.031   0.140  1.00  0.66           H  
ATOM   1440 2HB  PHE A  89      15.977   3.881   0.613  1.00  0.66           H  
ATOM   1441  HD1 PHE A  89      13.260   5.928   1.818  1.00  0.66           H  
ATOM   1442  HD2 PHE A  89      16.326   3.192   2.899  1.00  0.66           H  
ATOM   1443  HE1 PHE A  89      12.252   5.597   4.015  1.00  0.66           H  
ATOM   1444  HE2 PHE A  89      15.314   2.887   5.103  1.00  0.66           H  
ATOM   1445  HZ  PHE A  89      13.271   4.094   5.643  1.00  0.66           H  
ATOM   1446  N   LYS A  90      18.293   4.637   2.012  1.00  0.64           N  
ATOM   1447  CA  LYS A  90      19.180   4.255   3.091  1.00  0.64           C  
ATOM   1448  C   LYS A  90      20.073   5.420   3.463  1.00  0.64           C  
ATOM   1449  O   LYS A  90      20.163   5.780   4.637  1.00  0.64           O  
ATOM   1450  CB  LYS A  90      20.002   3.034   2.683  1.00  0.64           C  
ATOM   1451  CG  LYS A  90      20.977   2.508   3.738  1.00  0.64           C  
ATOM   1452  CD  LYS A  90      21.721   1.272   3.213  1.00  0.64           C  
ATOM   1453  CE  LYS A  90      22.658   0.673   4.264  1.00  0.64           C  
ATOM   1454  NZ  LYS A  90      23.813   1.570   4.566  1.00  0.64           N  
ATOM   1455  H   LYS A  90      18.282   4.083   1.154  1.00  0.64           H  
ATOM   1456  HA  LYS A  90      18.578   3.999   3.963  1.00  0.64           H  
ATOM   1457 1HB  LYS A  90      19.326   2.223   2.400  1.00  0.64           H  
ATOM   1458 2HB  LYS A  90      20.585   3.279   1.798  1.00  0.64           H  
ATOM   1459 1HG  LYS A  90      21.708   3.288   3.984  1.00  0.64           H  
ATOM   1460 2HG  LYS A  90      20.436   2.244   4.644  1.00  0.64           H  
ATOM   1461 1HD  LYS A  90      20.996   0.517   2.903  1.00  0.64           H  
ATOM   1462 2HD  LYS A  90      22.310   1.558   2.341  1.00  0.64           H  
ATOM   1463 1HE  LYS A  90      22.099   0.500   5.183  1.00  0.64           H  
ATOM   1464 2HE  LYS A  90      23.039  -0.279   3.897  1.00  0.64           H  
ATOM   1465 1HZ  LYS A  90      24.407   1.156   5.262  1.00  0.64           H  
ATOM   1466 2HZ  LYS A  90      24.350   1.741   3.735  1.00  0.64           H  
ATOM   1467 3HZ  LYS A  90      23.474   2.473   4.933  1.00  0.64           H  
ATOM   1468  N   ARG A  91      20.694   6.053   2.466  1.00  0.62           N  
ATOM   1469  CA  ARG A  91      21.569   7.176   2.755  1.00  0.62           C  
ATOM   1470  C   ARG A  91      20.818   8.317   3.437  1.00  0.62           C  
ATOM   1471  O   ARG A  91      21.320   8.907   4.396  1.00  0.62           O  
ATOM   1472  CB  ARG A  91      22.217   7.686   1.471  1.00  0.62           C  
ATOM   1473  CG  ARG A  91      23.312   6.785   0.887  1.00  0.62           C  
ATOM   1474  CD  ARG A  91      24.079   7.483  -0.193  1.00  0.62           C  
ATOM   1475  NE  ARG A  91      23.271   7.706  -1.397  1.00  0.62           N  
ATOM   1476  CZ  ARG A  91      23.187   6.848  -2.438  1.00  0.62           C  
ATOM   1477  NH1 ARG A  91      23.878   5.727  -2.441  1.00  0.62           N  
ATOM   1478  NH2 ARG A  91      22.411   7.151  -3.459  1.00  0.62           N  
ATOM   1479  H   ARG A  91      20.579   5.730   1.503  1.00  0.62           H  
ATOM   1480  HA  ARG A  91      22.356   6.830   3.427  1.00  0.62           H  
ATOM   1481 1HB  ARG A  91      21.446   7.798   0.705  1.00  0.62           H  
ATOM   1482 2HB  ARG A  91      22.648   8.670   1.646  1.00  0.62           H  
ATOM   1483 1HG  ARG A  91      24.006   6.499   1.678  1.00  0.62           H  
ATOM   1484 2HG  ARG A  91      22.858   5.890   0.464  1.00  0.62           H  
ATOM   1485 1HD  ARG A  91      24.417   8.450   0.172  1.00  0.62           H  
ATOM   1486 2HD  ARG A  91      24.941   6.878  -0.470  1.00  0.62           H  
ATOM   1487  HE  ARG A  91      22.704   8.559  -1.456  1.00  0.62           H  
ATOM   1488 1HH1 ARG A  91      24.474   5.500  -1.658  1.00  0.62           H  
ATOM   1489 2HH1 ARG A  91      23.823   5.103  -3.235  1.00  0.62           H  
ATOM   1490 1HH2 ARG A  91      21.875   8.031  -3.432  1.00  0.62           H  
ATOM   1491 2HH2 ARG A  91      22.332   6.529  -4.245  1.00  0.62           H  
ATOM   1492  N   ARG A  92      19.593   8.604   2.997  1.00  0.61           N  
ATOM   1493  CA  ARG A  92      18.839   9.681   3.619  1.00  0.61           C  
ATOM   1494  C   ARG A  92      18.487   9.329   5.057  1.00  0.61           C  
ATOM   1495  O   ARG A  92      18.539  10.186   5.941  1.00  0.61           O  
ATOM   1496  CB  ARG A  92      17.587   9.989   2.832  1.00  0.61           C  
ATOM   1497  CG  ARG A  92      17.842  10.657   1.463  1.00  0.61           C  
ATOM   1498  CD  ARG A  92      16.583  10.883   0.706  1.00  0.61           C  
ATOM   1499  NE  ARG A  92      16.816  11.464  -0.609  1.00  0.61           N  
ATOM   1500  CZ  ARG A  92      15.841  11.907  -1.431  1.00  0.61           C  
ATOM   1501  NH1 ARG A  92      14.579  11.860  -1.047  1.00  0.61           N  
ATOM   1502  NH2 ARG A  92      16.144  12.392  -2.624  1.00  0.61           N  
ATOM   1503  H   ARG A  92      19.198   8.097   2.202  1.00  0.61           H  
ATOM   1504  HA  ARG A  92      19.463  10.575   3.626  1.00  0.61           H  
ATOM   1505 1HB  ARG A  92      17.056   9.056   2.642  1.00  0.61           H  
ATOM   1506 2HB  ARG A  92      16.932  10.632   3.415  1.00  0.61           H  
ATOM   1507 1HG  ARG A  92      18.324  11.621   1.615  1.00  0.61           H  
ATOM   1508 2HG  ARG A  92      18.493  10.026   0.858  1.00  0.61           H  
ATOM   1509 1HD  ARG A  92      16.096   9.924   0.558  1.00  0.61           H  
ATOM   1510 2HD  ARG A  92      15.930  11.547   1.264  1.00  0.61           H  
ATOM   1511  HE  ARG A  92      17.787  11.479  -0.962  1.00  0.61           H  
ATOM   1512 1HH1 ARG A  92      14.345  11.491  -0.138  1.00  0.61           H  
ATOM   1513 2HH1 ARG A  92      13.853  12.191  -1.664  1.00  0.61           H  
ATOM   1514 1HH2 ARG A  92      17.112  12.443  -2.929  1.00  0.61           H  
ATOM   1515 2HH2 ARG A  92      15.413  12.721  -3.234  1.00  0.61           H  
ATOM   1516  N   LEU A  93      18.174   8.059   5.309  1.00  0.61           N  
ATOM   1517  CA  LEU A  93      17.832   7.630   6.652  1.00  0.61           C  
ATOM   1518  C   LEU A  93      19.057   7.771   7.556  1.00  0.61           C  
ATOM   1519  O   LEU A  93      18.939   8.205   8.707  1.00  0.61           O  
ATOM   1520  CB  LEU A  93      17.286   6.202   6.647  1.00  0.61           C  
ATOM   1521  CG  LEU A  93      16.817   5.672   7.991  1.00  0.61           C  
ATOM   1522  CD1 LEU A  93      15.718   6.579   8.559  1.00  0.61           C  
ATOM   1523  CD2 LEU A  93      16.292   4.291   7.781  1.00  0.61           C  
ATOM   1524  H   LEU A  93      18.138   7.385   4.542  1.00  0.61           H  
ATOM   1525  HA  LEU A  93      17.053   8.283   7.031  1.00  0.61           H  
ATOM   1526 1HB  LEU A  93      16.453   6.148   5.947  1.00  0.61           H  
ATOM   1527 2HB  LEU A  93      18.073   5.539   6.281  1.00  0.61           H  
ATOM   1528  HG  LEU A  93      17.652   5.653   8.692  1.00  0.61           H  
ATOM   1529 1HD1 LEU A  93      15.381   6.189   9.517  1.00  0.61           H  
ATOM   1530 2HD1 LEU A  93      16.114   7.582   8.700  1.00  0.61           H  
ATOM   1531 3HD1 LEU A  93      14.875   6.613   7.867  1.00  0.61           H  
ATOM   1532 1HD2 LEU A  93      15.951   3.878   8.720  1.00  0.61           H  
ATOM   1533 2HD2 LEU A  93      15.467   4.324   7.087  1.00  0.61           H  
ATOM   1534 3HD2 LEU A  93      17.087   3.674   7.373  1.00  0.61           H  
ATOM   1535  N   GLU A  94      20.239   7.400   7.048  1.00  0.61           N  
ATOM   1536  CA  GLU A  94      21.459   7.544   7.837  1.00  0.61           C  
ATOM   1537  C   GLU A  94      21.700   9.026   8.147  1.00  0.61           C  
ATOM   1538  O   GLU A  94      22.102   9.372   9.264  1.00  0.61           O  
ATOM   1539  CB  GLU A  94      22.664   6.938   7.106  1.00  0.61           C  
ATOM   1540  CG  GLU A  94      22.633   5.401   7.009  1.00  0.61           C  
ATOM   1541  CD  GLU A  94      23.770   4.810   6.196  1.00  0.61           C  
ATOM   1542  OE1 GLU A  94      24.559   5.547   5.658  1.00  0.61           O  
ATOM   1543  OE2 GLU A  94      23.828   3.592   6.096  1.00  0.61           O  
ATOM   1544  H   GLU A  94      20.283   7.012   6.105  1.00  0.61           H  
ATOM   1545  HA  GLU A  94      21.328   7.014   8.778  1.00  0.61           H  
ATOM   1546 1HB  GLU A  94      22.706   7.336   6.091  1.00  0.61           H  
ATOM   1547 2HB  GLU A  94      23.583   7.231   7.612  1.00  0.61           H  
ATOM   1548 1HG  GLU A  94      22.673   4.990   8.017  1.00  0.61           H  
ATOM   1549 2HG  GLU A  94      21.685   5.100   6.568  1.00  0.61           H  
ATOM   1550  N   GLU A  95      21.411   9.919   7.191  1.00  0.62           N  
ATOM   1551  CA  GLU A  95      21.583  11.338   7.472  1.00  0.62           C  
ATOM   1552  C   GLU A  95      20.591  11.792   8.548  1.00  0.62           C  
ATOM   1553  O   GLU A  95      20.961  12.566   9.436  1.00  0.62           O  
ATOM   1554  CB  GLU A  95      21.422  12.190   6.207  1.00  0.62           C  
ATOM   1555  CG  GLU A  95      22.552  12.060   5.157  1.00  0.62           C  
ATOM   1556  CD  GLU A  95      23.918  12.541   5.638  1.00  0.62           C  
ATOM   1557  OE1 GLU A  95      24.005  13.635   6.151  1.00  0.62           O  
ATOM   1558  OE2 GLU A  95      24.884  11.805   5.483  1.00  0.62           O  
ATOM   1559  H   GLU A  95      21.110   9.602   6.267  1.00  0.62           H  
ATOM   1560  HA  GLU A  95      22.587  11.492   7.855  1.00  0.62           H  
ATOM   1561 1HB  GLU A  95      20.490  11.921   5.713  1.00  0.62           H  
ATOM   1562 2HB  GLU A  95      21.347  13.239   6.487  1.00  0.62           H  
ATOM   1563 1HG  GLU A  95      22.639  11.014   4.878  1.00  0.62           H  
ATOM   1564 2HG  GLU A  95      22.266  12.618   4.267  1.00  0.62           H  
ATOM   1565  N   LEU A  96      19.355  11.262   8.522  1.00  0.63           N  
ATOM   1566  CA  LEU A  96      18.367  11.616   9.543  1.00  0.63           C  
ATOM   1567  C   LEU A  96      18.838  11.144  10.910  1.00  0.63           C  
ATOM   1568  O   LEU A  96      18.681  11.846  11.914  1.00  0.63           O  
ATOM   1569  CB  LEU A  96      16.999  10.981   9.257  1.00  0.63           C  
ATOM   1570  CG  LEU A  96      16.209  11.499   8.054  1.00  0.63           C  
ATOM   1571  CD1 LEU A  96      14.939  10.621   7.854  1.00  0.63           C  
ATOM   1572  CD2 LEU A  96      15.842  12.941   8.306  1.00  0.63           C  
ATOM   1573  H   LEU A  96      19.094  10.644   7.753  1.00  0.63           H  
ATOM   1574  HA  LEU A  96      18.260  12.700   9.565  1.00  0.63           H  
ATOM   1575 1HB  LEU A  96      17.131   9.914   9.134  1.00  0.63           H  
ATOM   1576 2HB  LEU A  96      16.373  11.145  10.114  1.00  0.63           H  
ATOM   1577  HG  LEU A  96      16.814  11.431   7.157  1.00  0.63           H  
ATOM   1578 1HD1 LEU A  96      14.368  10.985   6.998  1.00  0.63           H  
ATOM   1579 2HD1 LEU A  96      15.227   9.596   7.677  1.00  0.63           H  
ATOM   1580 3HD1 LEU A  96      14.319  10.669   8.747  1.00  0.63           H  
ATOM   1581 1HD2 LEU A  96      15.279  13.324   7.458  1.00  0.63           H  
ATOM   1582 2HD2 LEU A  96      15.239  13.002   9.206  1.00  0.63           H  
ATOM   1583 3HD2 LEU A  96      16.752  13.531   8.438  1.00  0.63           H  
ATOM   1584  N   HIS A  97      19.463   9.967  10.943  1.00  0.64           N  
ATOM   1585  CA  HIS A  97      19.981   9.421  12.183  1.00  0.64           C  
ATOM   1586  C   HIS A  97      21.015  10.375  12.745  1.00  0.64           C  
ATOM   1587  O   HIS A  97      20.946  10.761  13.913  1.00  0.64           O  
ATOM   1588  CB  HIS A  97      20.637   8.057  11.955  1.00  0.64           C  
ATOM   1589  CG  HIS A  97      21.140   7.416  13.199  1.00  0.64           C  
ATOM   1590  ND1 HIS A  97      21.729   6.157  13.215  1.00  0.64           N  
ATOM   1591  CD2 HIS A  97      21.131   7.843  14.473  1.00  0.64           C  
ATOM   1592  CE1 HIS A  97      22.058   5.851  14.457  1.00  0.64           C  
ATOM   1593  NE2 HIS A  97      21.707   6.853  15.237  1.00  0.64           N  
ATOM   1594  H   HIS A  97      19.542   9.423  10.084  1.00  0.64           H  
ATOM   1595  HA  HIS A  97      19.178   9.312  12.911  1.00  0.64           H  
ATOM   1596 1HB  HIS A  97      19.939   7.394  11.447  1.00  0.64           H  
ATOM   1597 2HB  HIS A  97      21.486   8.176  11.300  1.00  0.64           H  
ATOM   1598  HD2 HIS A  97      20.743   8.795  14.837  1.00  0.64           H  
ATOM   1599  HE1 HIS A  97      22.539   4.931  14.786  1.00  0.64           H  
ATOM   1600  HE2 HIS A  97      21.842   6.899  16.244  1.00  0.64           H  
ATOM   1601  N   LYS A  98      21.971  10.778  11.903  1.00  0.66           N  
ATOM   1602  CA  LYS A  98      23.021  11.673  12.358  1.00  0.66           C  
ATOM   1603  C   LYS A  98      22.455  13.011  12.824  1.00  0.66           C  
ATOM   1604  O   LYS A  98      22.910  13.554  13.835  1.00  0.66           O  
ATOM   1605  CB  LYS A  98      24.057  11.876  11.256  1.00  0.66           C  
ATOM   1606  CG  LYS A  98      24.931  10.645  10.997  1.00  0.66           C  
ATOM   1607  CD  LYS A  98      26.071  10.966  10.046  1.00  0.66           C  
ATOM   1608  CE  LYS A  98      25.546  11.182   8.643  1.00  0.66           C  
ATOM   1609  NZ  LYS A  98      26.636  11.414   7.649  1.00  0.66           N  
ATOM   1610  H   LYS A  98      21.974  10.431  10.941  1.00  0.66           H  
ATOM   1611  HA  LYS A  98      23.517  11.205  13.208  1.00  0.66           H  
ATOM   1612 1HB  LYS A  98      23.543  12.124  10.322  1.00  0.66           H  
ATOM   1613 2HB  LYS A  98      24.704  12.711  11.510  1.00  0.66           H  
ATOM   1614 1HG  LYS A  98      25.337  10.282  11.942  1.00  0.66           H  
ATOM   1615 2HG  LYS A  98      24.315   9.857  10.561  1.00  0.66           H  
ATOM   1616 1HD  LYS A  98      26.585  11.868  10.377  1.00  0.66           H  
ATOM   1617 2HD  LYS A  98      26.782  10.142  10.035  1.00  0.66           H  
ATOM   1618 1HE  LYS A  98      24.970  10.306   8.338  1.00  0.66           H  
ATOM   1619 2HE  LYS A  98      24.887  12.051   8.643  1.00  0.66           H  
ATOM   1620 1HZ  LYS A  98      26.181  11.556   6.736  1.00  0.66           H  
ATOM   1621 2HZ  LYS A  98      27.162  12.234   7.895  1.00  0.66           H  
ATOM   1622 3HZ  LYS A  98      27.248  10.619   7.606  1.00  0.66           H  
ATOM   1623  N   GLU A  99      21.443  13.540  12.131  1.00  0.67           N  
ATOM   1624  CA  GLU A  99      20.854  14.794  12.580  1.00  0.67           C  
ATOM   1625  C   GLU A  99      20.268  14.616  13.975  1.00  0.67           C  
ATOM   1626  O   GLU A  99      20.480  15.449  14.866  1.00  0.67           O  
ATOM   1627  CB  GLU A  99      19.786  15.298  11.600  1.00  0.67           C  
ATOM   1628  CG  GLU A  99      19.141  16.629  12.019  1.00  0.67           C  
ATOM   1629  CD  GLU A  99      18.126  17.192  11.020  1.00  0.67           C  
ATOM   1630  OE1 GLU A  99      18.002  16.670   9.940  1.00  0.67           O  
ATOM   1631  OE2 GLU A  99      17.454  18.137  11.375  1.00  0.67           O  
ATOM   1632  H   GLU A  99      21.099  13.079  11.287  1.00  0.67           H  
ATOM   1633  HA  GLU A  99      21.638  15.541  12.647  1.00  0.67           H  
ATOM   1634 1HB  GLU A  99      20.230  15.423  10.612  1.00  0.67           H  
ATOM   1635 2HB  GLU A  99      18.997  14.550  11.510  1.00  0.67           H  
ATOM   1636 1HG  GLU A  99      18.639  16.468  12.973  1.00  0.67           H  
ATOM   1637 2HG  GLU A  99      19.931  17.362  12.180  1.00  0.67           H  
ATOM   1638  N   ALA A 100      19.536  13.517  14.177  1.00  0.68           N  
ATOM   1639  CA  ALA A 100      18.940  13.252  15.473  1.00  0.68           C  
ATOM   1640  C   ALA A 100      20.006  13.116  16.550  1.00  0.68           C  
ATOM   1641  O   ALA A 100      19.835  13.631  17.660  1.00  0.68           O  
ATOM   1642  CB  ALA A 100      18.112  11.999  15.412  1.00  0.68           C  
ATOM   1643  H   ALA A 100      19.382  12.861  13.409  1.00  0.68           H  
ATOM   1644  HA  ALA A 100      18.300  14.094  15.730  1.00  0.68           H  
ATOM   1645 1HB  ALA A 100      17.657  11.831  16.379  1.00  0.68           H  
ATOM   1646 2HB  ALA A 100      17.345  12.114  14.654  1.00  0.68           H  
ATOM   1647 3HB  ALA A 100      18.745  11.152  15.155  1.00  0.68           H  
ATOM   1648  N   ASP A 101      21.129  12.454  16.225  1.00  0.69           N  
ATOM   1649  CA  ASP A 101      22.211  12.322  17.193  1.00  0.69           C  
ATOM   1650  C   ASP A 101      22.821  13.663  17.551  1.00  0.69           C  
ATOM   1651  O   ASP A 101      23.131  13.918  18.719  1.00  0.69           O  
ATOM   1652  CB  ASP A 101      23.342  11.405  16.704  1.00  0.69           C  
ATOM   1653  CG  ASP A 101      23.094   9.868  16.739  1.00  0.69           C  
ATOM   1654  OD1 ASP A 101      22.131   9.402  17.344  1.00  0.69           O  
ATOM   1655  OD2 ASP A 101      23.928   9.168  16.217  1.00  0.69           O  
ATOM   1656  H   ASP A 101      21.213  12.031  15.301  1.00  0.69           H  
ATOM   1657  HA  ASP A 101      21.802  11.902  18.101  1.00  0.69           H  
ATOM   1658 1HB  ASP A 101      23.575  11.676  15.676  1.00  0.69           H  
ATOM   1659 2HB  ASP A 101      24.236  11.613  17.290  1.00  0.69           H  
ATOM   1660  N   ARG A 102      22.974  14.550  16.568  1.00  0.70           N  
ATOM   1661  CA  ARG A 102      23.545  15.849  16.878  1.00  0.70           C  
ATOM   1662  C   ARG A 102      22.620  16.617  17.811  1.00  0.70           C  
ATOM   1663  O   ARG A 102      23.063  17.185  18.809  1.00  0.70           O  
ATOM   1664  CB  ARG A 102      23.788  16.663  15.610  1.00  0.70           C  
ATOM   1665  CG  ARG A 102      24.947  16.174  14.727  1.00  0.70           C  
ATOM   1666  CD  ARG A 102      25.329  17.180  13.678  1.00  0.70           C  
ATOM   1667  NE  ARG A 102      24.263  17.430  12.699  1.00  0.70           N  
ATOM   1668  CZ  ARG A 102      24.076  16.731  11.554  1.00  0.70           C  
ATOM   1669  NH1 ARG A 102      24.878  15.739  11.246  1.00  0.70           N  
ATOM   1670  NH2 ARG A 102      23.083  17.050  10.735  1.00  0.70           N  
ATOM   1671  H   ARG A 102      22.723  14.308  15.608  1.00  0.70           H  
ATOM   1672  HA  ARG A 102      24.499  15.698  17.380  1.00  0.70           H  
ATOM   1673 1HB  ARG A 102      22.885  16.640  14.997  1.00  0.70           H  
ATOM   1674 2HB  ARG A 102      23.978  17.702  15.876  1.00  0.70           H  
ATOM   1675 1HG  ARG A 102      25.818  15.983  15.352  1.00  0.70           H  
ATOM   1676 2HG  ARG A 102      24.658  15.257  14.226  1.00  0.70           H  
ATOM   1677 1HD  ARG A 102      25.571  18.125  14.162  1.00  0.70           H  
ATOM   1678 2HD  ARG A 102      26.203  16.818  13.140  1.00  0.70           H  
ATOM   1679  HE  ARG A 102      23.619  18.184  12.894  1.00  0.70           H  
ATOM   1680 1HH1 ARG A 102      25.636  15.491  11.867  1.00  0.70           H  
ATOM   1681 2HH1 ARG A 102      24.731  15.224  10.388  1.00  0.70           H  
ATOM   1682 1HH2 ARG A 102      22.459  17.814  10.966  1.00  0.70           H  
ATOM   1683 2HH2 ARG A 102      22.945  16.525   9.880  1.00  0.70           H  
ATOM   1684  N   LYS A 103      21.314  16.565  17.544  1.00  0.71           N  
ATOM   1685  CA  LYS A 103      20.367  17.287  18.382  1.00  0.71           C  
ATOM   1686  C   LYS A 103      20.296  16.699  19.784  1.00  0.71           C  
ATOM   1687  O   LYS A 103      20.281  17.429  20.781  1.00  0.71           O  
ATOM   1688  CB  LYS A 103      18.992  17.248  17.748  1.00  0.71           C  
ATOM   1689  CG  LYS A 103      18.819  18.072  16.490  1.00  0.71           C  
ATOM   1690  CD  LYS A 103      17.430  17.846  15.895  1.00  0.71           C  
ATOM   1691  CE  LYS A 103      17.173  18.741  14.695  1.00  0.71           C  
ATOM   1692  NZ  LYS A 103      15.897  18.390  14.002  1.00  0.71           N  
ATOM   1693  H   LYS A 103      20.986  16.058  16.717  1.00  0.71           H  
ATOM   1694  HA  LYS A 103      20.697  18.323  18.464  1.00  0.71           H  
ATOM   1695 1HB  LYS A 103      18.717  16.213  17.528  1.00  0.71           H  
ATOM   1696 2HB  LYS A 103      18.293  17.638  18.468  1.00  0.71           H  
ATOM   1697 1HG  LYS A 103      18.953  19.129  16.719  1.00  0.71           H  
ATOM   1698 2HG  LYS A 103      19.572  17.773  15.757  1.00  0.71           H  
ATOM   1699 1HD  LYS A 103      17.344  16.804  15.578  1.00  0.71           H  
ATOM   1700 2HD  LYS A 103      16.666  18.043  16.647  1.00  0.71           H  
ATOM   1701 1HE  LYS A 103      17.108  19.770  15.041  1.00  0.71           H  
ATOM   1702 2HE  LYS A 103      17.996  18.658  13.989  1.00  0.71           H  
ATOM   1703 1HZ  LYS A 103      15.751  19.013  13.220  1.00  0.71           H  
ATOM   1704 2HZ  LYS A 103      15.945  17.442  13.664  1.00  0.71           H  
ATOM   1705 3HZ  LYS A 103      15.085  18.449  14.626  1.00  0.71           H  
ATOM   1706  N   ARG A 104      20.315  15.371  19.873  1.00  0.72           N  
ATOM   1707  CA  ARG A 104      20.258  14.717  21.163  1.00  0.72           C  
ATOM   1708  C   ARG A 104      21.464  15.118  21.995  1.00  0.72           C  
ATOM   1709  O   ARG A 104      21.330  15.498  23.164  1.00  0.72           O  
ATOM   1710  CB  ARG A 104      20.256  13.205  21.005  1.00  0.72           C  
ATOM   1711  CG  ARG A 104      20.087  12.466  22.291  1.00  0.72           C  
ATOM   1712  CD  ARG A 104      20.073  11.010  22.140  1.00  0.72           C  
ATOM   1713  NE  ARG A 104      21.312  10.503  21.658  1.00  0.72           N  
ATOM   1714  CZ  ARG A 104      21.490  10.049  20.423  1.00  0.72           C  
ATOM   1715  NH1 ARG A 104      20.507  10.084  19.568  1.00  0.72           N  
ATOM   1716  NH2 ARG A 104      22.644   9.558  20.044  1.00  0.72           N  
ATOM   1717  H   ARG A 104      20.330  14.800  19.029  1.00  0.72           H  
ATOM   1718  HA  ARG A 104      19.348  15.029  21.676  1.00  0.72           H  
ATOM   1719 1HB  ARG A 104      19.451  12.910  20.331  1.00  0.72           H  
ATOM   1720 2HB  ARG A 104      21.195  12.886  20.549  1.00  0.72           H  
ATOM   1721 1HG  ARG A 104      20.837  12.768  23.013  1.00  0.72           H  
ATOM   1722 2HG  ARG A 104      19.128  12.722  22.638  1.00  0.72           H  
ATOM   1723 1HD  ARG A 104      19.895  10.559  23.118  1.00  0.72           H  
ATOM   1724 2HD  ARG A 104      19.284  10.708  21.451  1.00  0.72           H  
ATOM   1725  HE  ARG A 104      22.090  10.458  22.297  1.00  0.72           H  
ATOM   1726 1HH1 ARG A 104      19.619  10.476  19.838  1.00  0.72           H  
ATOM   1727 2HH1 ARG A 104      20.688   9.738  18.615  1.00  0.72           H  
ATOM   1728 1HH2 ARG A 104      23.426   9.511  20.674  1.00  0.72           H  
ATOM   1729 2HH2 ARG A 104      22.714   9.228  19.077  1.00  0.72           H  
ATOM   1730  N   ALA A 105      22.652  15.045  21.379  1.00  0.74           N  
ATOM   1731  CA  ALA A 105      23.878  15.401  22.065  1.00  0.74           C  
ATOM   1732  C   ALA A 105      23.868  16.852  22.497  1.00  0.74           C  
ATOM   1733  O   ALA A 105      24.265  17.153  23.621  1.00  0.74           O  
ATOM   1734  CB  ALA A 105      25.070  15.155  21.169  1.00  0.74           C  
ATOM   1735  H   ALA A 105      22.710  14.730  20.410  1.00  0.74           H  
ATOM   1736  HA  ALA A 105      23.960  14.779  22.954  1.00  0.74           H  
ATOM   1737 1HB  ALA A 105      25.984  15.406  21.701  1.00  0.74           H  
ATOM   1738 2HB  ALA A 105      25.090  14.107  20.872  1.00  0.74           H  
ATOM   1739 3HB  ALA A 105      24.980  15.781  20.278  1.00  0.74           H  
ATOM   1740  N   ASP A 106      23.371  17.764  21.648  1.00  0.75           N  
ATOM   1741  CA  ASP A 106      23.359  19.160  22.056  1.00  0.75           C  
ATOM   1742  C   ASP A 106      22.525  19.341  23.304  1.00  0.75           C  
ATOM   1743  O   ASP A 106      22.934  20.033  24.237  1.00  0.75           O  
ATOM   1744  CB  ASP A 106      22.801  20.074  20.951  1.00  0.75           C  
ATOM   1745  CG  ASP A 106      23.762  20.321  19.753  1.00  0.75           C  
ATOM   1746  OD1 ASP A 106      24.932  20.014  19.856  1.00  0.75           O  
ATOM   1747  OD2 ASP A 106      23.307  20.859  18.763  1.00  0.75           O  
ATOM   1748  H   ASP A 106      23.048  17.496  20.717  1.00  0.75           H  
ATOM   1749  HA  ASP A 106      24.382  19.464  22.278  1.00  0.75           H  
ATOM   1750 1HB  ASP A 106      21.882  19.625  20.561  1.00  0.75           H  
ATOM   1751 2HB  ASP A 106      22.526  21.036  21.386  1.00  0.75           H  
ATOM   1752  N   TYR A 107      21.385  18.666  23.366  1.00  0.76           N  
ATOM   1753  CA  TYR A 107      20.533  18.824  24.527  1.00  0.76           C  
ATOM   1754  C   TYR A 107      21.190  18.244  25.766  1.00  0.76           C  
ATOM   1755  O   TYR A 107      21.132  18.835  26.850  1.00  0.76           O  
ATOM   1756  CB  TYR A 107      19.177  18.205  24.248  1.00  0.76           C  
ATOM   1757  CG  TYR A 107      18.485  18.967  23.157  1.00  0.76           C  
ATOM   1758  CD1 TYR A 107      17.407  18.439  22.481  1.00  0.76           C  
ATOM   1759  CD2 TYR A 107      18.969  20.232  22.813  1.00  0.76           C  
ATOM   1760  CE1 TYR A 107      16.800  19.196  21.485  1.00  0.76           C  
ATOM   1761  CE2 TYR A 107      18.368  20.960  21.819  1.00  0.76           C  
ATOM   1762  CZ  TYR A 107      17.284  20.449  21.160  1.00  0.76           C  
ATOM   1763  OH  TYR A 107      16.666  21.187  20.168  1.00  0.76           O  
ATOM   1764  H   TYR A 107      21.088  18.084  22.578  1.00  0.76           H  
ATOM   1765  HA  TYR A 107      20.393  19.891  24.706  1.00  0.76           H  
ATOM   1766 1HB  TYR A 107      19.288  17.160  23.940  1.00  0.76           H  
ATOM   1767 2HB  TYR A 107      18.560  18.246  25.129  1.00  0.76           H  
ATOM   1768  HD1 TYR A 107      17.020  17.449  22.737  1.00  0.76           H  
ATOM   1769  HD2 TYR A 107      19.828  20.654  23.337  1.00  0.76           H  
ATOM   1770  HE1 TYR A 107      15.947  18.817  20.964  1.00  0.76           H  
ATOM   1771  HE2 TYR A 107      18.752  21.949  21.563  1.00  0.76           H  
ATOM   1772  HH  TYR A 107      17.130  22.022  20.052  1.00  0.76           H  
ATOM   1773  N   ALA A 108      21.842  17.094  25.609  1.00  0.77           N  
ATOM   1774  CA  ALA A 108      22.532  16.471  26.724  1.00  0.77           C  
ATOM   1775  C   ALA A 108      23.651  17.378  27.248  1.00  0.77           C  
ATOM   1776  O   ALA A 108      23.853  17.488  28.462  1.00  0.77           O  
ATOM   1777  CB  ALA A 108      23.087  15.135  26.293  1.00  0.77           C  
ATOM   1778  H   ALA A 108      21.845  16.635  24.696  1.00  0.77           H  
ATOM   1779  HA  ALA A 108      21.815  16.319  27.526  1.00  0.77           H  
ATOM   1780 1HB  ALA A 108      23.582  14.653  27.127  1.00  0.77           H  
ATOM   1781 2HB  ALA A 108      22.270  14.504  25.940  1.00  0.77           H  
ATOM   1782 3HB  ALA A 108      23.802  15.287  25.487  1.00  0.77           H  
ATOM   1783  N   GLU A 109      24.365  18.055  26.340  1.00  0.78           N  
ATOM   1784  CA  GLU A 109      25.433  18.961  26.748  1.00  0.78           C  
ATOM   1785  C   GLU A 109      24.873  20.190  27.462  1.00  0.78           C  
ATOM   1786  O   GLU A 109      25.430  20.642  28.470  1.00  0.78           O  
ATOM   1787  CB  GLU A 109      26.268  19.374  25.533  1.00  0.78           C  
ATOM   1788  CG  GLU A 109      27.151  18.249  24.935  1.00  0.78           C  
ATOM   1789  CD  GLU A 109      28.284  17.822  25.840  1.00  0.78           C  
ATOM   1790  OE1 GLU A 109      29.029  18.683  26.251  1.00  0.78           O  
ATOM   1791  OE2 GLU A 109      28.404  16.651  26.126  1.00  0.78           O  
ATOM   1792  H   GLU A 109      24.176  17.917  25.346  1.00  0.78           H  
ATOM   1793  HA  GLU A 109      26.082  18.431  27.444  1.00  0.78           H  
ATOM   1794 1HB  GLU A 109      25.600  19.722  24.742  1.00  0.78           H  
ATOM   1795 2HB  GLU A 109      26.916  20.207  25.803  1.00  0.78           H  
ATOM   1796 1HG  GLU A 109      26.523  17.382  24.746  1.00  0.78           H  
ATOM   1797 2HG  GLU A 109      27.552  18.584  23.980  1.00  0.78           H  
ATOM   1798  N   GLU A 110      23.735  20.712  26.989  1.00  0.80           N  
ATOM   1799  CA  GLU A 110      23.141  21.862  27.661  1.00  0.80           C  
ATOM   1800  C   GLU A 110      22.744  21.460  29.079  1.00  0.80           C  
ATOM   1801  O   GLU A 110      22.994  22.193  30.042  1.00  0.80           O  
ATOM   1802  CB  GLU A 110      21.924  22.383  26.876  1.00  0.80           C  
ATOM   1803  CG  GLU A 110      22.271  23.083  25.545  1.00  0.80           C  
ATOM   1804  CD  GLU A 110      21.057  23.466  24.716  1.00  0.80           C  
ATOM   1805  OE1 GLU A 110      19.958  23.069  25.062  1.00  0.80           O  
ATOM   1806  OE2 GLU A 110      21.221  24.160  23.744  1.00  0.80           O  
ATOM   1807  H   GLU A 110      23.309  20.330  26.143  1.00  0.80           H  
ATOM   1808  HA  GLU A 110      23.885  22.655  27.724  1.00  0.80           H  
ATOM   1809 1HB  GLU A 110      21.263  21.547  26.645  1.00  0.80           H  
ATOM   1810 2HB  GLU A 110      21.365  23.083  27.494  1.00  0.80           H  
ATOM   1811 1HG  GLU A 110      22.836  23.987  25.768  1.00  0.80           H  
ATOM   1812 2HG  GLU A 110      22.913  22.431  24.961  1.00  0.80           H  
ATOM   1813  N   PHE A 111      22.192  20.252  29.211  1.00  0.82           N  
ATOM   1814  CA  PHE A 111      21.803  19.722  30.504  1.00  0.82           C  
ATOM   1815  C   PHE A 111      22.985  19.627  31.441  1.00  0.82           C  
ATOM   1816  O   PHE A 111      22.936  20.136  32.566  1.00  0.82           O  
ATOM   1817  CB  PHE A 111      21.225  18.332  30.359  1.00  0.82           C  
ATOM   1818  CG  PHE A 111      20.913  17.700  31.632  1.00  0.82           C  
ATOM   1819  CD1 PHE A 111      19.758  17.974  32.262  1.00  0.82           C  
ATOM   1820  CD2 PHE A 111      21.800  16.833  32.221  1.00  0.82           C  
ATOM   1821  CE1 PHE A 111      19.465  17.398  33.443  1.00  0.82           C  
ATOM   1822  CE2 PHE A 111      21.508  16.253  33.416  1.00  0.82           C  
ATOM   1823  CZ  PHE A 111      20.323  16.533  34.031  1.00  0.82           C  
ATOM   1824  H   PHE A 111      22.006  19.697  28.373  1.00  0.82           H  
ATOM   1825  HA  PHE A 111      21.056  20.385  30.943  1.00  0.82           H  
ATOM   1826 1HB  PHE A 111      20.326  18.384  29.766  1.00  0.82           H  
ATOM   1827 2HB  PHE A 111      21.911  17.695  29.837  1.00  0.82           H  
ATOM   1828  HD1 PHE A 111      19.060  18.668  31.804  1.00  0.82           H  
ATOM   1829  HD2 PHE A 111      22.744  16.609  31.722  1.00  0.82           H  
ATOM   1830  HE1 PHE A 111      18.555  17.639  33.909  1.00  0.82           H  
ATOM   1831  HE2 PHE A 111      22.214  15.562  33.877  1.00  0.82           H  
ATOM   1832  HZ  PHE A 111      20.074  16.074  34.989  1.00  0.82           H  
ATOM   1833  N   ARG A 112      24.051  18.983  30.963  1.00  0.88           N  
ATOM   1834  CA  ARG A 112      25.227  18.774  31.772  1.00  0.88           C  
ATOM   1835  C   ARG A 112      25.764  20.097  32.276  1.00  0.88           C  
ATOM   1836  O   ARG A 112      26.028  20.237  33.472  1.00  0.88           O  
ATOM   1837  CB  ARG A 112      26.283  18.012  30.974  1.00  0.88           C  
ATOM   1838  CG  ARG A 112      27.569  17.685  31.736  1.00  0.88           C  
ATOM   1839  CD  ARG A 112      28.520  16.827  30.932  1.00  0.88           C  
ATOM   1840  NE  ARG A 112      29.079  17.502  29.760  1.00  0.88           N  
ATOM   1841  CZ  ARG A 112      30.140  18.342  29.785  1.00  0.88           C  
ATOM   1842  NH1 ARG A 112      30.766  18.605  30.916  1.00  0.88           N  
ATOM   1843  NH2 ARG A 112      30.561  18.897  28.662  1.00  0.88           N  
ATOM   1844  H   ARG A 112      24.026  18.600  30.017  1.00  0.88           H  
ATOM   1845  HA  ARG A 112      24.948  18.165  32.632  1.00  0.88           H  
ATOM   1846 1HB  ARG A 112      25.854  17.077  30.609  1.00  0.88           H  
ATOM   1847 2HB  ARG A 112      26.560  18.602  30.096  1.00  0.88           H  
ATOM   1848 1HG  ARG A 112      28.081  18.621  31.966  1.00  0.88           H  
ATOM   1849 2HG  ARG A 112      27.335  17.168  32.666  1.00  0.88           H  
ATOM   1850 1HD  ARG A 112      29.350  16.532  31.578  1.00  0.88           H  
ATOM   1851 2HD  ARG A 112      27.995  15.937  30.590  1.00  0.88           H  
ATOM   1852  HE  ARG A 112      28.638  17.336  28.853  1.00  0.88           H  
ATOM   1853 1HH1 ARG A 112      30.456  18.188  31.807  1.00  0.88           H  
ATOM   1854 2HH1 ARG A 112      31.549  19.235  30.927  1.00  0.88           H  
ATOM   1855 1HH2 ARG A 112      30.072  18.697  27.773  1.00  0.88           H  
ATOM   1856 2HH2 ARG A 112      31.347  19.520  28.670  1.00  0.88           H  
ATOM   1857  N   ASN A 113      25.855  21.096  31.395  1.00  0.96           N  
ATOM   1858  CA  ASN A 113      26.359  22.389  31.820  1.00  0.96           C  
ATOM   1859  C   ASN A 113      25.461  23.019  32.889  1.00  0.96           C  
ATOM   1860  O   ASN A 113      25.955  23.610  33.849  1.00  0.96           O  
ATOM   1861  CB  ASN A 113      26.506  23.308  30.627  1.00  0.96           C  
ATOM   1862  CG  ASN A 113      27.678  22.935  29.758  1.00  0.96           C  
ATOM   1863  OD1 ASN A 113      28.601  22.232  30.189  1.00  0.96           O  
ATOM   1864  ND2 ASN A 113      27.658  23.390  28.533  1.00  0.96           N  
ATOM   1865  H   ASN A 113      25.602  20.946  30.416  1.00  0.96           H  
ATOM   1866  HA  ASN A 113      27.342  22.238  32.265  1.00  0.96           H  
ATOM   1867 1HB  ASN A 113      25.592  23.262  30.027  1.00  0.96           H  
ATOM   1868 2HB  ASN A 113      26.627  24.334  30.969  1.00  0.96           H  
ATOM   1869 1HD2 ASN A 113      28.405  23.170  27.905  1.00  0.96           H  
ATOM   1870 2HD2 ASN A 113      26.891  23.948  28.222  1.00  0.96           H  
ATOM   1871  N   LYS A 114      24.141  22.856  32.771  1.00  1.10           N  
ATOM   1872  CA  LYS A 114      23.238  23.404  33.779  1.00  1.10           C  
ATOM   1873  C   LYS A 114      23.435  22.751  35.150  1.00  1.10           C  
ATOM   1874  O   LYS A 114      23.235  23.393  36.188  1.00  1.10           O  
ATOM   1875  CB  LYS A 114      21.791  23.316  33.316  1.00  1.10           C  
ATOM   1876  CG  LYS A 114      21.454  24.305  32.213  1.00  1.10           C  
ATOM   1877  CD  LYS A 114      20.011  24.203  31.779  1.00  1.10           C  
ATOM   1878  CE  LYS A 114      19.702  25.237  30.713  1.00  1.10           C  
ATOM   1879  NZ  LYS A 114      18.297  25.171  30.269  1.00  1.10           N  
ATOM   1880  H   LYS A 114      23.753  22.373  31.956  1.00  1.10           H  
ATOM   1881  HA  LYS A 114      23.473  24.462  33.894  1.00  1.10           H  
ATOM   1882 1HB  LYS A 114      21.599  22.313  32.930  1.00  1.10           H  
ATOM   1883 2HB  LYS A 114      21.123  23.478  34.149  1.00  1.10           H  
ATOM   1884 1HG  LYS A 114      21.644  25.316  32.571  1.00  1.10           H  
ATOM   1885 2HG  LYS A 114      22.096  24.120  31.356  1.00  1.10           H  
ATOM   1886 1HD  LYS A 114      19.821  23.206  31.371  1.00  1.10           H  
ATOM   1887 2HD  LYS A 114      19.353  24.361  32.633  1.00  1.10           H  
ATOM   1888 1HE  LYS A 114      19.897  26.228  31.117  1.00  1.10           H  
ATOM   1889 2HE  LYS A 114      20.352  25.070  29.853  1.00  1.10           H  
ATOM   1890 1HZ  LYS A 114      18.119  25.864  29.568  1.00  1.10           H  
ATOM   1891 2HZ  LYS A 114      18.089  24.247  29.871  1.00  1.10           H  
ATOM   1892 3HZ  LYS A 114      17.676  25.327  31.049  1.00  1.10           H  
ATOM   1893  N   LEU A 115      23.831  21.479  35.170  1.00  1.30           N  
ATOM   1894  CA  LEU A 115      24.097  20.826  36.448  1.00  1.30           C  
ATOM   1895  C   LEU A 115      25.485  21.169  37.003  1.00  1.30           C  
ATOM   1896  O   LEU A 115      25.654  21.302  38.217  1.00  1.30           O  
ATOM   1897  CB  LEU A 115      23.962  19.303  36.337  1.00  1.30           C  
ATOM   1898  CG  LEU A 115      22.578  18.758  36.619  1.00  1.30           C  
ATOM   1899  CD1 LEU A 115      21.628  19.276  35.581  1.00  1.30           C  
ATOM   1900  CD2 LEU A 115      22.637  17.236  36.658  1.00  1.30           C  
ATOM   1901  H   LEU A 115      23.931  20.970  34.287  1.00  1.30           H  
ATOM   1902  HA  LEU A 115      23.355  21.174  37.163  1.00  1.30           H  
ATOM   1903 1HB  LEU A 115      24.235  19.012  35.318  1.00  1.30           H  
ATOM   1904 2HB  LEU A 115      24.662  18.838  37.028  1.00  1.30           H  
ATOM   1905  HG  LEU A 115      22.232  19.119  37.581  1.00  1.30           H  
ATOM   1906 1HD1 LEU A 115      20.645  18.888  35.797  1.00  1.30           H  
ATOM   1907 2HD1 LEU A 115      21.607  20.363  35.603  1.00  1.30           H  
ATOM   1908 3HD1 LEU A 115      21.947  18.946  34.600  1.00  1.30           H  
ATOM   1909 1HD2 LEU A 115      21.644  16.832  36.869  1.00  1.30           H  
ATOM   1910 2HD2 LEU A 115      22.990  16.866  35.706  1.00  1.30           H  
ATOM   1911 3HD2 LEU A 115      23.326  16.923  37.441  1.00  1.30           H  
ATOM   1912  N   GLU A 116      26.479  21.315  36.123  1.00  1.57           N  
ATOM   1913  CA  GLU A 116      27.848  21.590  36.563  1.00  1.57           C  
ATOM   1914  C   GLU A 116      28.121  23.051  36.943  1.00  1.57           C  
ATOM   1915  O   GLU A 116      28.904  23.315  37.860  1.00  1.57           O  
ATOM   1916  CB  GLU A 116      28.846  21.176  35.479  1.00  1.57           C  
ATOM   1917  CG  GLU A 116      28.926  19.676  35.217  1.00  1.57           C  
ATOM   1918  CD  GLU A 116      29.927  19.334  34.145  1.00  1.57           C  
ATOM   1919  OE1 GLU A 116      30.610  20.223  33.690  1.00  1.57           O  
ATOM   1920  OE2 GLU A 116      29.989  18.191  33.741  1.00  1.57           O  
ATOM   1921  H   GLU A 116      26.285  21.185  35.130  1.00  1.57           H  
ATOM   1922  HA  GLU A 116      28.038  20.980  37.446  1.00  1.57           H  
ATOM   1923 1HB  GLU A 116      28.558  21.649  34.539  1.00  1.57           H  
ATOM   1924 2HB  GLU A 116      29.840  21.539  35.736  1.00  1.57           H  
ATOM   1925 1HG  GLU A 116      29.208  19.171  36.139  1.00  1.57           H  
ATOM   1926 2HG  GLU A 116      27.944  19.313  34.923  1.00  1.57           H  
ATOM   1927  N   TYR A 117      27.497  24.003  36.248  1.00  1.89           N  
ATOM   1928  CA  TYR A 117      27.762  25.415  36.506  1.00  1.89           C  
ATOM   1929  C   TYR A 117      26.600  26.110  37.216  1.00  1.89           C  
ATOM   1930  O   TYR A 117      25.581  26.441  36.602  1.00  1.89           O  
ATOM   1931  CB  TYR A 117      28.080  26.121  35.188  1.00  1.89           C  
ATOM   1932  CG  TYR A 117      29.340  25.591  34.526  1.00  1.89           C  
ATOM   1933  CD1 TYR A 117      29.264  24.502  33.673  1.00  1.89           C  
ATOM   1934  CD2 TYR A 117      30.567  26.183  34.778  1.00  1.89           C  
ATOM   1935  CE1 TYR A 117      30.395  24.002  33.074  1.00  1.89           C  
ATOM   1936  CE2 TYR A 117      31.708  25.685  34.177  1.00  1.89           C  
ATOM   1937  CZ  TYR A 117      31.624  24.597  33.326  1.00  1.89           C  
ATOM   1938  OH  TYR A 117      32.759  24.099  32.729  1.00  1.89           O  
ATOM   1939  H   TYR A 117      26.858  23.749  35.496  1.00  1.89           H  
ATOM   1940  HA  TYR A 117      28.633  25.489  37.155  1.00  1.89           H  
ATOM   1941 1HB  TYR A 117      27.246  25.988  34.494  1.00  1.89           H  
ATOM   1942 2HB  TYR A 117      28.203  27.187  35.362  1.00  1.89           H  
ATOM   1943  HD1 TYR A 117      28.310  24.040  33.480  1.00  1.89           H  
ATOM   1944  HD2 TYR A 117      30.632  27.039  35.451  1.00  1.89           H  
ATOM   1945  HE1 TYR A 117      30.320  23.139  32.405  1.00  1.89           H  
ATOM   1946  HE2 TYR A 117      32.675  26.148  34.374  1.00  1.89           H  
ATOM   1947  HH  TYR A 117      32.530  23.320  32.214  1.00  1.89           H  
ATOM   1948  N   GLY A 118      26.782  26.373  38.509  1.00  2.24           N  
ATOM   1949  CA  GLY A 118      25.740  26.975  39.335  1.00  2.24           C  
ATOM   1950  C   GLY A 118      25.989  26.714  40.816  1.00  2.24           C  
ATOM   1951  O   GLY A 118      27.101  26.900  41.307  1.00  2.24           O  
ATOM   1952  H   GLY A 118      27.655  26.095  38.938  1.00  2.24           H  
ATOM   1953 1HA  GLY A 118      25.705  28.049  39.151  1.00  2.24           H  
ATOM   1954 2HA  GLY A 118      24.771  26.566  39.052  1.00  2.24           H  
ENDMDL

