REMARK ID 693687 DOMAINID 684658 MODEL 1 1ajg-19sol-1
MODEL     1
ATOM      1  N   MET A   1      -0.130   0.240  -0.234  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.211   0.094   0.319  1.00  1.35           C  
ATOM      3  C   MET A   1       1.638   1.352   1.059  1.00  1.35           C  
ATOM      4  O   MET A   1       1.373   1.495   2.253  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.205  -0.291  -0.790  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.679  -0.455  -0.341  1.00  1.35           C  
ATOM      7  SD  MET A   1       4.741  -1.062  -1.648  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.916   0.351  -2.695  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.451  -0.648  -0.589  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.756   0.560   0.491  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.112   0.917  -0.983  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.194  -0.717   1.046  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.901  -1.246  -1.217  1.00  1.35           H  
ATOM     14 2HB  MET A   1       2.169   0.442  -1.594  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.097   0.483  -0.010  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.736  -1.120   0.479  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.549   0.105  -3.542  1.00  1.35           H  
ATOM     18 2HE  MET A   1       3.936   0.667  -3.052  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.366   1.141  -2.140  1.00  1.35           H  
ATOM     20  N   LEU A   2       2.300   2.263   0.359  1.00  1.08           N  
ATOM     21  CA  LEU A   2       2.793   3.493   0.966  1.00  1.08           C  
ATOM     22  C   LEU A   2       2.958   4.507  -0.169  1.00  1.08           C  
ATOM     23  O   LEU A   2       3.351   4.122  -1.273  1.00  1.08           O  
ATOM     24  CB  LEU A   2       4.108   3.207   1.720  1.00  1.08           C  
ATOM     25  CG  LEU A   2       4.607   4.321   2.605  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       3.626   4.461   3.688  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       5.935   4.006   3.230  1.00  1.08           C  
ATOM     28  H   LEU A   2       2.492   2.112  -0.619  1.00  1.08           H  
ATOM     29  HA  LEU A   2       2.054   3.879   1.671  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       3.973   2.327   2.348  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       4.851   2.998   1.013  1.00  1.08           H  
ATOM     32  HG  LEU A   2       4.683   5.224   2.035  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       3.914   5.242   4.377  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       2.649   4.689   3.271  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       3.589   3.518   4.200  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       6.228   4.828   3.882  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       5.848   3.094   3.807  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       6.658   3.883   2.483  1.00  1.08           H  
ATOM     39  N   THR A   3       2.595   5.772   0.054  1.00  0.88           N  
ATOM     40  CA  THR A   3       2.678   6.755  -1.028  1.00  0.88           C  
ATOM     41  C   THR A   3       4.091   7.224  -1.271  1.00  0.88           C  
ATOM     42  O   THR A   3       4.966   7.032  -0.430  1.00  0.88           O  
ATOM     43  CB  THR A   3       1.828   7.990  -0.712  1.00  0.88           C  
ATOM     44  OG1 THR A   3       2.354   8.621   0.472  1.00  0.88           O  
ATOM     45  CG2 THR A   3       0.380   7.593  -0.470  1.00  0.88           C  
ATOM     46  H   THR A   3       2.284   6.078   0.986  1.00  0.88           H  
ATOM     47  HA  THR A   3       2.309   6.293  -1.944  1.00  0.88           H  
ATOM     48  HB  THR A   3       1.880   8.690  -1.542  1.00  0.88           H  
ATOM     49  HG1 THR A   3       2.165   8.026   1.245  1.00  0.88           H  
ATOM     50 1HG2 THR A   3      -0.208   8.481  -0.237  1.00  0.88           H  
ATOM     51 2HG2 THR A   3      -0.022   7.114  -1.361  1.00  0.88           H  
ATOM     52 3HG2 THR A   3       0.335   6.898   0.372  1.00  0.88           H  
ATOM     53  N   GLU A   4       4.309   7.909  -2.393  1.00  0.74           N  
ATOM     54  CA  GLU A   4       5.645   8.406  -2.685  1.00  0.74           C  
ATOM     55  C   GLU A   4       6.093   9.440  -1.660  1.00  0.74           C  
ATOM     56  O   GLU A   4       7.252   9.445  -1.252  1.00  0.74           O  
ATOM     57  CB  GLU A   4       5.690   9.004  -4.092  1.00  0.74           C  
ATOM     58  CG  GLU A   4       5.539   7.976  -5.226  1.00  0.74           C  
ATOM     59  CD  GLU A   4       6.676   6.965  -5.294  1.00  0.74           C  
ATOM     60  OE1 GLU A   4       7.820   7.373  -5.325  1.00  0.74           O  
ATOM     61  OE2 GLU A   4       6.397   5.792  -5.322  1.00  0.74           O  
ATOM     62  H   GLU A   4       3.557   8.054  -3.052  1.00  0.74           H  
ATOM     63  HA  GLU A   4       6.338   7.568  -2.647  1.00  0.74           H  
ATOM     64 1HB  GLU A   4       4.897   9.744  -4.199  1.00  0.74           H  
ATOM     65 2HB  GLU A   4       6.640   9.521  -4.234  1.00  0.74           H  
ATOM     66 1HG  GLU A   4       4.602   7.437  -5.083  1.00  0.74           H  
ATOM     67 2HG  GLU A   4       5.477   8.507  -6.175  1.00  0.74           H  
ATOM     68  N   GLU A   5       5.174  10.289  -1.191  1.00  0.65           N  
ATOM     69  CA  GLU A   5       5.578  11.278  -0.200  1.00  0.65           C  
ATOM     70  C   GLU A   5       6.003  10.571   1.077  1.00  0.65           C  
ATOM     71  O   GLU A   5       7.021  10.917   1.688  1.00  0.65           O  
ATOM     72  CB  GLU A   5       4.440  12.254   0.095  1.00  0.65           C  
ATOM     73  CG  GLU A   5       4.113  13.202  -1.063  1.00  0.65           C  
ATOM     74  CD  GLU A   5       2.951  14.132  -0.773  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       2.330  13.981   0.252  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       2.692  14.992  -1.583  1.00  0.65           O  
ATOM     77  H   GLU A   5       4.224  10.250  -1.528  1.00  0.65           H  
ATOM     78  HA  GLU A   5       6.434  11.834  -0.587  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       3.537  11.690   0.337  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       4.694  12.856   0.967  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       4.997  13.801  -1.285  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       3.883  12.605  -1.945  1.00  0.65           H  
ATOM     83  N   GLU A   6       5.252   9.535   1.452  1.00  0.60           N  
ATOM     84  CA  GLU A   6       5.611   8.787   2.637  1.00  0.60           C  
ATOM     85  C   GLU A   6       6.939   8.061   2.439  1.00  0.60           C  
ATOM     86  O   GLU A   6       7.765   8.050   3.351  1.00  0.60           O  
ATOM     87  CB  GLU A   6       4.485   7.849   3.003  1.00  0.60           C  
ATOM     88  CG  GLU A   6       3.252   8.537   3.569  1.00  0.60           C  
ATOM     89  CD  GLU A   6       2.043   7.633   3.630  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       1.818   6.922   2.659  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       1.355   7.636   4.622  1.00  0.60           O  
ATOM     92  H   GLU A   6       4.411   9.273   0.928  1.00  0.60           H  
ATOM     93  HA  GLU A   6       5.737   9.489   3.456  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       4.170   7.323   2.118  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       4.850   7.140   3.726  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       3.480   8.885   4.577  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       3.025   9.409   2.957  1.00  0.60           H  
ATOM     98  N   TRP A   7       7.194   7.517   1.239  1.00  0.59           N  
ATOM     99  CA  TRP A   7       8.472   6.853   1.016  1.00  0.59           C  
ATOM    100  C   TRP A   7       9.612   7.842   1.133  1.00  0.59           C  
ATOM    101  O   TRP A   7      10.641   7.519   1.719  1.00  0.59           O  
ATOM    102  CB  TRP A   7       8.578   6.172  -0.352  1.00  0.59           C  
ATOM    103  CG  TRP A   7       7.900   4.882  -0.437  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       6.853   4.566  -1.226  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.207   3.691   0.326  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       6.488   3.283  -1.026  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.296   2.724  -0.067  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.173   3.377   1.315  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.285   1.446   0.489  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       9.162   2.095   1.869  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       8.242   1.159   1.468  1.00  0.59           C  
ATOM    112  H   TRP A   7       6.482   7.533   0.509  1.00  0.59           H  
ATOM    113  HA  TRP A   7       8.595   6.089   1.781  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       8.158   6.830  -1.114  1.00  0.59           H  
ATOM    115 2HB  TRP A   7       9.628   6.024  -0.593  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       6.368   5.245  -1.927  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       5.725   2.837  -1.511  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       9.902   4.121   1.641  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.571   0.684   0.183  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.894   1.850   2.625  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       8.261   0.167   1.918  1.00  0.59           H  
ATOM    122  N   ASP A   8       9.437   9.060   0.616  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.499  10.046   0.735  1.00  0.59           C  
ATOM    124  C   ASP A   8      10.791  10.350   2.210  1.00  0.59           C  
ATOM    125  O   ASP A   8      11.958  10.492   2.601  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.152  11.331  -0.029  1.00  0.59           C  
ATOM    127  CG  ASP A   8      10.258  11.208  -1.576  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      10.820  10.243  -2.057  1.00  0.59           O  
ATOM    129  OD2 ASP A   8       9.806  12.111  -2.250  1.00  0.59           O  
ATOM    130  H   ASP A   8       8.573   9.290   0.122  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.401   9.630   0.291  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       9.127  11.618   0.217  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      10.803  12.137   0.304  1.00  0.59           H  
ATOM    134  N   LEU A   9       9.751  10.410   3.054  1.00  0.59           N  
ATOM    135  CA  LEU A   9       9.985  10.652   4.480  1.00  0.59           C  
ATOM    136  C   LEU A   9      10.769   9.504   5.119  1.00  0.59           C  
ATOM    137  O   LEU A   9      11.714   9.718   5.886  1.00  0.59           O  
ATOM    138  CB  LEU A   9       8.656  10.799   5.221  1.00  0.59           C  
ATOM    139  CG  LEU A   9       7.832  12.053   4.955  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       6.456  11.911   5.622  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       8.566  13.247   5.525  1.00  0.59           C  
ATOM    142  H   LEU A   9       8.796  10.312   2.694  1.00  0.59           H  
ATOM    143  HA  LEU A   9      10.562  11.570   4.584  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       8.031   9.950   4.971  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       8.857  10.760   6.289  1.00  0.59           H  
ATOM    146  HG  LEU A   9       7.688  12.179   3.880  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       5.867  12.807   5.435  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       5.939  11.051   5.213  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       6.581  11.780   6.687  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       7.984  14.150   5.342  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       8.700  13.113   6.603  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       9.540  13.337   5.045  1.00  0.59           H  
ATOM    153  N   VAL A  10      10.408   8.282   4.743  1.00  0.60           N  
ATOM    154  CA  VAL A  10      11.045   7.077   5.259  1.00  0.60           C  
ATOM    155  C   VAL A  10      12.497   6.978   4.848  1.00  0.60           C  
ATOM    156  O   VAL A  10      13.380   6.774   5.687  1.00  0.60           O  
ATOM    157  CB  VAL A  10      10.254   5.864   4.732  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      10.908   4.587   4.986  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       8.930   5.868   5.396  1.00  0.60           C  
ATOM    160  H   VAL A  10       9.623   8.185   4.097  1.00  0.60           H  
ATOM    161  HA  VAL A  10      10.985   7.101   6.345  1.00  0.60           H  
ATOM    162  HB  VAL A  10      10.130   5.965   3.662  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      10.292   3.784   4.588  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      11.852   4.604   4.478  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      11.047   4.439   6.041  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       8.328   5.055   5.026  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       9.064   5.770   6.450  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       8.446   6.788   5.197  1.00  0.60           H  
ATOM    169  N   LEU A  11      12.747   7.184   3.565  1.00  0.61           N  
ATOM    170  CA  LEU A  11      14.078   7.112   3.009  1.00  0.61           C  
ATOM    171  C   LEU A  11      14.966   8.220   3.569  1.00  0.61           C  
ATOM    172  O   LEU A  11      16.143   7.982   3.845  1.00  0.61           O  
ATOM    173  CB  LEU A  11      13.963   7.172   1.486  1.00  0.61           C  
ATOM    174  CG  LEU A  11      13.275   5.924   0.868  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      12.986   6.154  -0.600  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      14.158   4.728   1.053  1.00  0.61           C  
ATOM    177  H   LEU A  11      11.968   7.374   2.940  1.00  0.61           H  
ATOM    178  HA  LEU A  11      14.510   6.152   3.283  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      13.370   8.051   1.218  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      14.956   7.272   1.054  1.00  0.61           H  
ATOM    181  HG  LEU A  11      12.329   5.747   1.378  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      12.492   5.273  -1.012  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      12.330   7.023  -0.706  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      13.918   6.332  -1.133  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      13.652   3.860   0.634  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      15.107   4.885   0.541  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      14.340   4.578   2.114  1.00  0.61           H  
ATOM    188  N   SER A  12      14.405   9.420   3.790  1.00  0.62           N  
ATOM    189  CA  SER A  12      15.187  10.525   4.339  1.00  0.62           C  
ATOM    190  C   SER A  12      15.714  10.158   5.721  1.00  0.62           C  
ATOM    191  O   SER A  12      16.870  10.422   6.053  1.00  0.62           O  
ATOM    192  CB  SER A  12      14.334  11.775   4.436  1.00  0.62           C  
ATOM    193  OG  SER A  12      13.957  12.226   3.162  1.00  0.62           O  
ATOM    194  H   SER A  12      13.432   9.595   3.535  1.00  0.62           H  
ATOM    195  HA  SER A  12      16.033  10.716   3.679  1.00  0.62           H  
ATOM    196 1HB  SER A  12      13.442  11.560   5.025  1.00  0.62           H  
ATOM    197 2HB  SER A  12      14.890  12.553   4.953  1.00  0.62           H  
ATOM    198  HG  SER A  12      13.339  11.543   2.816  1.00  0.62           H  
ATOM    199  N   VAL A  13      14.875   9.509   6.522  1.00  0.64           N  
ATOM    200  CA  VAL A  13      15.292   9.047   7.835  1.00  0.64           C  
ATOM    201  C   VAL A  13      16.309   7.920   7.780  1.00  0.64           C  
ATOM    202  O   VAL A  13      17.346   7.951   8.455  1.00  0.64           O  
ATOM    203  CB  VAL A  13      14.092   8.555   8.611  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      14.557   7.894   9.849  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      13.206   9.719   8.915  1.00  0.64           C  
ATOM    206  H   VAL A  13      13.912   9.347   6.213  1.00  0.64           H  
ATOM    207  HA  VAL A  13      15.733   9.891   8.366  1.00  0.64           H  
ATOM    208  HB  VAL A  13      13.546   7.828   8.016  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      13.711   7.536  10.406  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      15.198   7.049   9.600  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      15.118   8.611  10.427  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      12.352   9.375   9.447  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      13.744  10.443   9.511  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      12.886  10.184   7.991  1.00  0.64           H  
ATOM    215  N   TRP A  14      16.046   6.933   6.935  1.00  0.65           N  
ATOM    216  CA  TRP A  14      16.956   5.812   6.848  1.00  0.65           C  
ATOM    217  C   TRP A  14      18.312   6.245   6.277  1.00  0.65           C  
ATOM    218  O   TRP A  14      19.336   5.618   6.557  1.00  0.65           O  
ATOM    219  CB  TRP A  14      16.311   4.654   6.101  1.00  0.65           C  
ATOM    220  CG  TRP A  14      15.209   3.952   6.961  1.00  0.65           C  
ATOM    221  CD1 TRP A  14      13.909   3.909   6.677  1.00  0.65           C  
ATOM    222  CD2 TRP A  14      15.346   3.255   8.243  1.00  0.65           C  
ATOM    223  NE1 TRP A  14      13.209   3.207   7.652  1.00  0.65           N  
ATOM    224  CE2 TRP A  14      14.073   2.818   8.610  1.00  0.65           C  
ATOM    225  CE3 TRP A  14      16.411   2.980   9.080  1.00  0.65           C  
ATOM    226  CZ2 TRP A  14      13.847   2.112   9.785  1.00  0.65           C  
ATOM    227  CZ3 TRP A  14      16.186   2.279  10.257  1.00  0.65           C  
ATOM    228  CH2 TRP A  14      14.945   1.861  10.595  1.00  0.65           C  
ATOM    229  H   TRP A  14      15.188   6.946   6.381  1.00  0.65           H  
ATOM    230  HA  TRP A  14      17.128   5.452   7.859  1.00  0.65           H  
ATOM    231 1HB  TRP A  14      15.841   5.035   5.190  1.00  0.65           H  
ATOM    232 2HB  TRP A  14      17.057   3.942   5.809  1.00  0.65           H  
ATOM    233  HD1 TRP A  14      13.493   4.346   5.809  1.00  0.65           H  
ATOM    234  HE1 TRP A  14      12.215   3.006   7.667  1.00  0.65           H  
ATOM    235  HE3 TRP A  14      17.392   3.307   8.817  1.00  0.65           H  
ATOM    236  HZ2 TRP A  14      12.853   1.767  10.078  1.00  0.65           H  
ATOM    237  HZ3 TRP A  14      17.031   2.075  10.905  1.00  0.65           H  
ATOM    238  HH2 TRP A  14      14.811   1.327  11.514  1.00  0.65           H  
ATOM    239  N   ASP A  15      18.333   7.345   5.510  1.00  0.67           N  
ATOM    240  CA  ASP A  15      19.577   7.911   4.996  1.00  0.67           C  
ATOM    241  C   ASP A  15      20.488   8.346   6.149  1.00  0.67           C  
ATOM    242  O   ASP A  15      21.708   8.445   5.978  1.00  0.67           O  
ATOM    243  CB  ASP A  15      19.358   9.129   4.090  1.00  0.67           C  
ATOM    244  CG  ASP A  15      20.629   9.489   3.266  1.00  0.67           C  
ATOM    245  OD1 ASP A  15      20.992   8.715   2.405  1.00  0.67           O  
ATOM    246  OD2 ASP A  15      21.260  10.511   3.541  1.00  0.67           O  
ATOM    247  H   ASP A  15      17.456   7.791   5.247  1.00  0.67           H  
ATOM    248  HA  ASP A  15      20.082   7.147   4.419  1.00  0.67           H  
ATOM    249 1HB  ASP A  15      18.532   8.928   3.408  1.00  0.67           H  
ATOM    250 2HB  ASP A  15      19.069   9.986   4.702  1.00  0.67           H  
ATOM    251  N   LYS A  16      19.908   8.713   7.301  1.00  0.69           N  
ATOM    252  CA  LYS A  16      20.719   9.139   8.429  1.00  0.69           C  
ATOM    253  C   LYS A  16      21.302   7.888   9.064  1.00  0.69           C  
ATOM    254  O   LYS A  16      22.491   7.795   9.366  1.00  0.69           O  
ATOM    255  CB  LYS A  16      19.858   9.875   9.461  1.00  0.69           C  
ATOM    256  CG  LYS A  16      19.284  11.198   8.987  1.00  0.69           C  
ATOM    257  CD  LYS A  16      18.467  11.866  10.082  1.00  0.69           C  
ATOM    258  CE  LYS A  16      17.805  13.138   9.588  1.00  0.69           C  
ATOM    259  NZ  LYS A  16      18.805  14.158   9.146  1.00  0.69           N  
ATOM    260  H   LYS A  16      18.902   8.629   7.426  1.00  0.69           H  
ATOM    261  HA  LYS A  16      21.531   9.776   8.083  1.00  0.69           H  
ATOM    262 1HB  LYS A  16      19.031   9.240   9.771  1.00  0.69           H  
ATOM    263 2HB  LYS A  16      20.455  10.074  10.344  1.00  0.69           H  
ATOM    264 1HG  LYS A  16      20.089  11.861   8.680  1.00  0.69           H  
ATOM    265 2HG  LYS A  16      18.634  11.012   8.125  1.00  0.69           H  
ATOM    266 1HD  LYS A  16      17.696  11.176  10.438  1.00  0.69           H  
ATOM    267 2HD  LYS A  16      19.118  12.116  10.910  1.00  0.69           H  
ATOM    268 1HE  LYS A  16      17.144  12.897   8.754  1.00  0.69           H  
ATOM    269 2HE  LYS A  16      17.217  13.556  10.397  1.00  0.69           H  
ATOM    270 1HZ  LYS A  16      18.323  14.989   8.832  1.00  0.69           H  
ATOM    271 2HZ  LYS A  16      19.414  14.394   9.918  1.00  0.69           H  
ATOM    272 3HZ  LYS A  16      19.352  13.779   8.387  1.00  0.69           H  
ATOM    273  N   VAL A  17      20.455   6.876   9.175  1.00  0.70           N  
ATOM    274  CA  VAL A  17      20.823   5.612   9.797  1.00  0.70           C  
ATOM    275  C   VAL A  17      21.915   4.859   9.062  1.00  0.70           C  
ATOM    276  O   VAL A  17      22.826   4.307   9.679  1.00  0.70           O  
ATOM    277  CB  VAL A  17      19.619   4.709   9.902  1.00  0.70           C  
ATOM    278  CG1 VAL A  17      20.050   3.385  10.346  1.00  0.70           C  
ATOM    279  CG2 VAL A  17      18.659   5.288  10.843  1.00  0.70           C  
ATOM    280  H   VAL A  17      19.496   7.025   8.859  1.00  0.70           H  
ATOM    281  HA  VAL A  17      21.176   5.828  10.805  1.00  0.70           H  
ATOM    282  HB  VAL A  17      19.167   4.599   8.928  1.00  0.70           H  
ATOM    283 1HG1 VAL A  17      19.202   2.731  10.421  1.00  0.70           H  
ATOM    284 2HG1 VAL A  17      20.757   2.987   9.622  1.00  0.70           H  
ATOM    285 3HG1 VAL A  17      20.527   3.469  11.312  1.00  0.70           H  
ATOM    286 1HG2 VAL A  17      17.831   4.627  10.902  1.00  0.70           H  
ATOM    287 2HG2 VAL A  17      19.121   5.386  11.819  1.00  0.70           H  
ATOM    288 3HG2 VAL A  17      18.335   6.270  10.485  1.00  0.70           H  
ATOM    289  N   LYS A  18      21.844   4.843   7.737  1.00  0.71           N  
ATOM    290  CA  LYS A  18      22.840   4.142   6.936  1.00  0.71           C  
ATOM    291  C   LYS A  18      24.257   4.706   7.138  1.00  0.71           C  
ATOM    292  O   LYS A  18      25.232   4.064   6.748  1.00  0.71           O  
ATOM    293  CB  LYS A  18      22.519   4.187   5.444  1.00  0.71           C  
ATOM    294  CG  LYS A  18      22.756   5.522   4.855  1.00  0.71           C  
ATOM    295  CD  LYS A  18      22.296   5.659   3.419  1.00  0.71           C  
ATOM    296  CE  LYS A  18      23.223   4.994   2.441  1.00  0.71           C  
ATOM    297  NZ  LYS A  18      22.880   5.374   1.042  1.00  0.71           N  
ATOM    298  H   LYS A  18      21.055   5.299   7.279  1.00  0.71           H  
ATOM    299  HA  LYS A  18      22.838   3.103   7.244  1.00  0.71           H  
ATOM    300 1HB  LYS A  18      23.122   3.455   4.912  1.00  0.71           H  
ATOM    301 2HB  LYS A  18      21.467   3.935   5.293  1.00  0.71           H  
ATOM    302 1HG  LYS A  18      22.229   6.218   5.457  1.00  0.71           H  
ATOM    303 2HG  LYS A  18      23.814   5.764   4.907  1.00  0.71           H  
ATOM    304 1HD  LYS A  18      21.300   5.229   3.316  1.00  0.71           H  
ATOM    305 2HD  LYS A  18      22.238   6.719   3.173  1.00  0.71           H  
ATOM    306 1HE  LYS A  18      24.248   5.296   2.652  1.00  0.71           H  
ATOM    307 2HE  LYS A  18      23.144   3.912   2.546  1.00  0.71           H  
ATOM    308 1HZ  LYS A  18      23.512   4.921   0.402  1.00  0.71           H  
ATOM    309 2HZ  LYS A  18      21.933   5.094   0.837  1.00  0.71           H  
ATOM    310 3HZ  LYS A  18      22.962   6.382   0.938  1.00  0.71           H  
ATOM    311  N   LYS A  19      24.397   5.906   7.734  1.00  0.71           N  
ATOM    312  CA  LYS A  19      25.714   6.492   7.935  1.00  0.71           C  
ATOM    313  C   LYS A  19      26.375   5.934   9.205  1.00  0.71           C  
ATOM    314  O   LYS A  19      27.544   6.209   9.481  1.00  0.71           O  
ATOM    315  CB  LYS A  19      25.607   8.016   7.985  1.00  0.71           C  
ATOM    316  CG  LYS A  19      25.126   8.618   6.654  1.00  0.71           C  
ATOM    317  CD  LYS A  19      25.137  10.149   6.635  1.00  0.71           C  
ATOM    318  CE  LYS A  19      24.640  10.677   5.267  1.00  0.71           C  
ATOM    319  NZ  LYS A  19      23.151  10.617   5.159  1.00  0.71           N  
ATOM    320  H   LYS A  19      23.589   6.427   8.079  1.00  0.71           H  
ATOM    321  HA  LYS A  19      26.343   6.224   7.087  1.00  0.71           H  
ATOM    322 1HB  LYS A  19      24.906   8.308   8.766  1.00  0.71           H  
ATOM    323 2HB  LYS A  19      26.576   8.446   8.229  1.00  0.71           H  
ATOM    324 1HG  LYS A  19      25.753   8.248   5.845  1.00  0.71           H  
ATOM    325 2HG  LYS A  19      24.110   8.278   6.474  1.00  0.71           H  
ATOM    326 1HD  LYS A  19      24.473  10.521   7.418  1.00  0.71           H  
ATOM    327 2HD  LYS A  19      26.144  10.516   6.822  1.00  0.71           H  
ATOM    328 1HE  LYS A  19      24.969  11.702   5.119  1.00  0.71           H  
ATOM    329 2HE  LYS A  19      25.066  10.050   4.485  1.00  0.71           H  
ATOM    330 1HZ  LYS A  19      22.803  10.932   4.237  1.00  0.71           H  
ATOM    331 2HZ  LYS A  19      22.807   9.662   5.295  1.00  0.71           H  
ATOM    332 3HZ  LYS A  19      22.738  11.190   5.857  1.00  0.71           H  
ATOM    333  N   ASP A  20      25.613   5.148   9.969  1.00  0.70           N  
ATOM    334  CA  ASP A  20      26.067   4.474  11.177  1.00  0.70           C  
ATOM    335  C   ASP A  20      25.251   3.215  11.401  1.00  0.70           C  
ATOM    336  O   ASP A  20      24.558   3.063  12.415  1.00  0.70           O  
ATOM    337  CB  ASP A  20      25.995   5.357  12.419  1.00  0.70           C  
ATOM    338  CG  ASP A  20      26.632   4.648  13.624  1.00  0.70           C  
ATOM    339  OD1 ASP A  20      27.269   3.615  13.414  1.00  0.70           O  
ATOM    340  OD2 ASP A  20      26.464   5.107  14.733  1.00  0.70           O  
ATOM    341  H   ASP A  20      24.648   4.972   9.689  1.00  0.70           H  
ATOM    342  HA  ASP A  20      27.107   4.180  11.036  1.00  0.70           H  
ATOM    343 1HB  ASP A  20      26.517   6.298  12.233  1.00  0.70           H  
ATOM    344 2HB  ASP A  20      24.953   5.590  12.643  1.00  0.70           H  
ATOM    345  N   VAL A  21      25.396   2.277  10.472  1.00  0.68           N  
ATOM    346  CA  VAL A  21      24.646   1.036  10.506  1.00  0.68           C  
ATOM    347  C   VAL A  21      24.969   0.226  11.755  1.00  0.68           C  
ATOM    348  O   VAL A  21      24.075  -0.316  12.405  1.00  0.68           O  
ATOM    349  CB  VAL A  21      24.975   0.217   9.236  1.00  0.68           C  
ATOM    350  CG1 VAL A  21      24.412  -1.192   9.263  1.00  0.68           C  
ATOM    351  CG2 VAL A  21      24.424   0.937   8.058  1.00  0.68           C  
ATOM    352  H   VAL A  21      26.008   2.466   9.689  1.00  0.68           H  
ATOM    353  HA  VAL A  21      23.594   1.302  10.500  1.00  0.68           H  
ATOM    354  HB  VAL A  21      26.058   0.130   9.157  1.00  0.68           H  
ATOM    355 1HG1 VAL A  21      24.709  -1.715   8.352  1.00  0.68           H  
ATOM    356 2HG1 VAL A  21      24.813  -1.702  10.121  1.00  0.68           H  
ATOM    357 3HG1 VAL A  21      23.357  -1.196   9.306  1.00  0.68           H  
ATOM    358 1HG2 VAL A  21      24.669   0.399   7.144  1.00  0.68           H  
ATOM    359 2HG2 VAL A  21      23.343   1.008   8.162  1.00  0.68           H  
ATOM    360 3HG2 VAL A  21      24.858   1.928   8.024  1.00  0.68           H  
ATOM    361  N   GLU A  22      26.255   0.139  12.088  1.00  0.66           N  
ATOM    362  CA  GLU A  22      26.694  -0.627  13.247  1.00  0.66           C  
ATOM    363  C   GLU A  22      26.198  -0.023  14.563  1.00  0.66           C  
ATOM    364  O   GLU A  22      25.646  -0.734  15.408  1.00  0.66           O  
ATOM    365  CB  GLU A  22      28.220  -0.728  13.257  1.00  0.66           C  
ATOM    366  CG  GLU A  22      28.794  -1.588  14.377  1.00  0.66           C  
ATOM    367  CD  GLU A  22      30.299  -1.695  14.309  1.00  0.66           C  
ATOM    368  OE1 GLU A  22      30.886  -1.089  13.445  1.00  0.66           O  
ATOM    369  OE2 GLU A  22      30.856  -2.396  15.113  1.00  0.66           O  
ATOM    370  H   GLU A  22      26.939   0.624  11.527  1.00  0.66           H  
ATOM    371  HA  GLU A  22      26.284  -1.635  13.162  1.00  0.66           H  
ATOM    372 1HB  GLU A  22      28.558  -1.147  12.309  1.00  0.66           H  
ATOM    373 2HB  GLU A  22      28.648   0.271  13.347  1.00  0.66           H  
ATOM    374 1HG  GLU A  22      28.510  -1.159  15.339  1.00  0.66           H  
ATOM    375 2HG  GLU A  22      28.357  -2.589  14.314  1.00  0.66           H  
ATOM    376  N   GLY A  23      26.357   1.293  14.750  1.00  0.64           N  
ATOM    377  CA  GLY A  23      25.918   1.919  15.984  1.00  0.64           C  
ATOM    378  C   GLY A  23      24.429   1.712  16.184  1.00  0.64           C  
ATOM    379  O   GLY A  23      23.991   1.280  17.258  1.00  0.64           O  
ATOM    380  H   GLY A  23      26.793   1.912  14.057  1.00  0.64           H  
ATOM    381 1HA  GLY A  23      26.469   1.496  16.822  1.00  0.64           H  
ATOM    382 2HA  GLY A  23      26.145   2.984  15.950  1.00  0.64           H  
ATOM    383  N   PHE A  24      23.645   2.052  15.155  1.00  0.62           N  
ATOM    384  CA  PHE A  24      22.201   1.913  15.222  1.00  0.62           C  
ATOM    385  C   PHE A  24      21.850   0.455  15.499  1.00  0.62           C  
ATOM    386  O   PHE A  24      21.044   0.177  16.381  1.00  0.62           O  
ATOM    387  CB  PHE A  24      21.559   2.366  13.924  1.00  0.62           C  
ATOM    388  CG  PHE A  24      20.019   2.425  13.936  1.00  0.62           C  
ATOM    389  CD1 PHE A  24      19.376   3.580  14.323  1.00  0.62           C  
ATOM    390  CD2 PHE A  24      19.229   1.356  13.593  1.00  0.62           C  
ATOM    391  CE1 PHE A  24      18.002   3.651  14.339  1.00  0.62           C  
ATOM    392  CE2 PHE A  24      17.877   1.436  13.599  1.00  0.62           C  
ATOM    393  CZ  PHE A  24      17.256   2.571  13.968  1.00  0.62           C  
ATOM    394  H   PHE A  24      24.068   2.403  14.290  1.00  0.62           H  
ATOM    395  HA  PHE A  24      21.821   2.519  16.039  1.00  0.62           H  
ATOM    396 1HB  PHE A  24      21.935   3.358  13.671  1.00  0.62           H  
ATOM    397 2HB  PHE A  24      21.875   1.704  13.123  1.00  0.62           H  
ATOM    398  HD1 PHE A  24      19.968   4.440  14.611  1.00  0.62           H  
ATOM    399  HD2 PHE A  24      19.677   0.435  13.326  1.00  0.62           H  
ATOM    400  HE1 PHE A  24      17.516   4.564  14.653  1.00  0.62           H  
ATOM    401  HE2 PHE A  24      17.303   0.576  13.317  1.00  0.62           H  
ATOM    402  HZ  PHE A  24      16.172   2.608  13.979  1.00  0.62           H  
ATOM    403  N   GLY A  25      22.472  -0.476  14.763  1.00  0.61           N  
ATOM    404  CA  GLY A  25      22.225  -1.902  14.913  1.00  0.61           C  
ATOM    405  C   GLY A  25      22.342  -2.333  16.372  1.00  0.61           C  
ATOM    406  O   GLY A  25      21.435  -2.979  16.912  1.00  0.61           O  
ATOM    407  H   GLY A  25      23.139  -0.203  14.044  1.00  0.61           H  
ATOM    408 1HA  GLY A  25      21.237  -2.148  14.524  1.00  0.61           H  
ATOM    409 2HA  GLY A  25      22.955  -2.439  14.310  1.00  0.61           H  
ATOM    410  N   VAL A  26      23.459  -1.976  17.009  1.00  0.59           N  
ATOM    411  CA  VAL A  26      23.675  -2.329  18.406  1.00  0.59           C  
ATOM    412  C   VAL A  26      22.623  -1.691  19.301  1.00  0.59           C  
ATOM    413  O   VAL A  26      22.083  -2.352  20.192  1.00  0.59           O  
ATOM    414  CB  VAL A  26      25.064  -1.873  18.876  1.00  0.59           C  
ATOM    415  CG1 VAL A  26      25.188  -2.050  20.382  1.00  0.59           C  
ATOM    416  CG2 VAL A  26      26.103  -2.668  18.204  1.00  0.59           C  
ATOM    417  H   VAL A  26      24.176  -1.449  16.504  1.00  0.59           H  
ATOM    418  HA  VAL A  26      23.612  -3.413  18.500  1.00  0.59           H  
ATOM    419  HB  VAL A  26      25.192  -0.812  18.635  1.00  0.59           H  
ATOM    420 1HG1 VAL A  26      26.172  -1.713  20.703  1.00  0.59           H  
ATOM    421 2HG1 VAL A  26      24.426  -1.455  20.865  1.00  0.59           H  
ATOM    422 3HG1 VAL A  26      25.059  -3.102  20.645  1.00  0.59           H  
ATOM    423 1HG2 VAL A  26      27.071  -2.322  18.542  1.00  0.59           H  
ATOM    424 2HG2 VAL A  26      25.966  -3.717  18.467  1.00  0.59           H  
ATOM    425 3HG2 VAL A  26      26.024  -2.539  17.124  1.00  0.59           H  
ATOM    426  N   ALA A  27      22.318  -0.411  19.065  1.00  0.59           N  
ATOM    427  CA  ALA A  27      21.324   0.299  19.860  1.00  0.59           C  
ATOM    428  C   ALA A  27      19.958  -0.385  19.777  1.00  0.59           C  
ATOM    429  O   ALA A  27      19.231  -0.469  20.777  1.00  0.59           O  
ATOM    430  CB  ALA A  27      21.230   1.734  19.387  1.00  0.59           C  
ATOM    431  H   ALA A  27      22.799   0.092  18.315  1.00  0.59           H  
ATOM    432  HA  ALA A  27      21.648   0.282  20.900  1.00  0.59           H  
ATOM    433 1HB  ALA A  27      20.507   2.274  19.995  1.00  0.59           H  
ATOM    434 2HB  ALA A  27      22.207   2.205  19.470  1.00  0.59           H  
ATOM    435 3HB  ALA A  27      20.912   1.747  18.351  1.00  0.59           H  
ATOM    436  N   ILE A  28      19.616  -0.918  18.600  1.00  0.58           N  
ATOM    437  CA  ILE A  28      18.347  -1.613  18.442  1.00  0.58           C  
ATOM    438  C   ILE A  28      18.351  -2.898  19.213  1.00  0.58           C  
ATOM    439  O   ILE A  28      17.408  -3.178  19.951  1.00  0.58           O  
ATOM    440  CB  ILE A  28      18.053  -1.926  16.967  1.00  0.58           C  
ATOM    441  CG1 ILE A  28      17.882  -0.717  16.266  1.00  0.58           C  
ATOM    442  CG2 ILE A  28      16.803  -2.806  16.843  1.00  0.58           C  
ATOM    443  CD1 ILE A  28      16.778  -0.023  16.780  1.00  0.58           C  
ATOM    444  H   ILE A  28      20.237  -0.801  17.798  1.00  0.58           H  
ATOM    445  HA  ILE A  28      17.553  -0.983  18.834  1.00  0.58           H  
ATOM    446  HB  ILE A  28      18.909  -2.441  16.530  1.00  0.58           H  
ATOM    447 1HG1 ILE A  28      18.737  -0.095  16.392  1.00  0.58           H  
ATOM    448 2HG1 ILE A  28      17.745  -0.917  15.214  1.00  0.58           H  
ATOM    449 1HG2 ILE A  28      16.610  -3.022  15.792  1.00  0.58           H  
ATOM    450 2HG2 ILE A  28      16.974  -3.730  17.375  1.00  0.58           H  
ATOM    451 3HG2 ILE A  28      15.946  -2.292  17.268  1.00  0.58           H  
ATOM    452 1HD1 ILE A  28      16.677   0.899  16.252  1.00  0.58           H  
ATOM    453 2HD1 ILE A  28      15.893  -0.628  16.664  1.00  0.58           H  
ATOM    454 3HD1 ILE A  28      16.923   0.160  17.800  1.00  0.58           H  
ATOM    455  N   LEU A  29      19.425  -3.663  19.101  1.00  0.57           N  
ATOM    456  CA  LEU A  29      19.470  -4.910  19.829  1.00  0.57           C  
ATOM    457  C   LEU A  29      19.460  -4.708  21.328  1.00  0.57           C  
ATOM    458  O   LEU A  29      18.731  -5.405  22.030  1.00  0.57           O  
ATOM    459  CB  LEU A  29      20.675  -5.707  19.399  1.00  0.57           C  
ATOM    460  CG  LEU A  29      20.568  -6.262  18.026  1.00  0.57           C  
ATOM    461  CD1 LEU A  29      21.858  -6.895  17.648  1.00  0.57           C  
ATOM    462  CD2 LEU A  29      19.425  -7.261  18.007  1.00  0.57           C  
ATOM    463  H   LEU A  29      20.192  -3.386  18.483  1.00  0.57           H  
ATOM    464  HA  LEU A  29      18.587  -5.482  19.566  1.00  0.57           H  
ATOM    465 1HB  LEU A  29      21.550  -5.051  19.427  1.00  0.57           H  
ATOM    466 2HB  LEU A  29      20.830  -6.511  20.091  1.00  0.57           H  
ATOM    467  HG  LEU A  29      20.365  -5.456  17.314  1.00  0.57           H  
ATOM    468 1HD1 LEU A  29      21.757  -7.294  16.657  1.00  0.57           H  
ATOM    469 2HD1 LEU A  29      22.656  -6.151  17.673  1.00  0.57           H  
ATOM    470 3HD1 LEU A  29      22.087  -7.688  18.327  1.00  0.57           H  
ATOM    471 1HD2 LEU A  29      19.323  -7.676  17.025  1.00  0.57           H  
ATOM    472 2HD2 LEU A  29      19.624  -8.058  18.711  1.00  0.57           H  
ATOM    473 3HD2 LEU A  29      18.507  -6.761  18.282  1.00  0.57           H  
ATOM    474  N   ILE A  30      20.170  -3.702  21.824  1.00  0.57           N  
ATOM    475  CA  ILE A  30      20.134  -3.446  23.251  1.00  0.57           C  
ATOM    476  C   ILE A  30      18.747  -3.041  23.693  1.00  0.57           C  
ATOM    477  O   ILE A  30      18.256  -3.532  24.709  1.00  0.57           O  
ATOM    478  CB  ILE A  30      21.171  -2.417  23.687  1.00  0.57           C  
ATOM    479  CG1 ILE A  30      22.521  -3.046  23.532  1.00  0.57           C  
ATOM    480  CG2 ILE A  30      20.899  -1.954  25.110  1.00  0.57           C  
ATOM    481  CD1 ILE A  30      23.618  -2.126  23.704  1.00  0.57           C  
ATOM    482  H   ILE A  30      20.759  -3.135  21.213  1.00  0.57           H  
ATOM    483  HA  ILE A  30      20.383  -4.373  23.763  1.00  0.57           H  
ATOM    484  HB  ILE A  30      21.135  -1.561  23.009  1.00  0.57           H  
ATOM    485 1HG1 ILE A  30      22.618  -3.837  24.249  1.00  0.57           H  
ATOM    486 2HG1 ILE A  30      22.592  -3.475  22.530  1.00  0.57           H  
ATOM    487 1HG2 ILE A  30      21.650  -1.221  25.412  1.00  0.57           H  
ATOM    488 2HG2 ILE A  30      19.911  -1.498  25.165  1.00  0.57           H  
ATOM    489 3HG2 ILE A  30      20.932  -2.794  25.775  1.00  0.57           H  
ATOM    490 1HD1 ILE A  30      24.547  -2.670  23.566  1.00  0.57           H  
ATOM    491 2HD1 ILE A  30      23.540  -1.328  22.973  1.00  0.57           H  
ATOM    492 3HD1 ILE A  30      23.580  -1.705  24.709  1.00  0.57           H  
ATOM    493  N   THR A  31      18.095  -2.169  22.930  1.00  0.57           N  
ATOM    494  CA  THR A  31      16.746  -1.749  23.253  1.00  0.57           C  
ATOM    495  C   THR A  31      15.828  -2.977  23.305  1.00  0.57           C  
ATOM    496  O   THR A  31      15.022  -3.134  24.229  1.00  0.57           O  
ATOM    497  CB  THR A  31      16.253  -0.725  22.209  1.00  0.57           C  
ATOM    498  OG1 THR A  31      17.109   0.425  22.241  1.00  0.57           O  
ATOM    499  CG2 THR A  31      14.808  -0.308  22.459  1.00  0.57           C  
ATOM    500  H   THR A  31      18.543  -1.770  22.104  1.00  0.57           H  
ATOM    501  HA  THR A  31      16.750  -1.277  24.235  1.00  0.57           H  
ATOM    502  HB  THR A  31      16.318  -1.176  21.219  1.00  0.57           H  
ATOM    503  HG1 THR A  31      17.990   0.170  21.875  1.00  0.57           H  
ATOM    504 1HG2 THR A  31      14.502   0.405  21.692  1.00  0.57           H  
ATOM    505 2HG2 THR A  31      14.165  -1.189  22.413  1.00  0.57           H  
ATOM    506 3HG2 THR A  31      14.724   0.154  23.440  1.00  0.57           H  
ATOM    507  N   LEU A  32      15.955  -3.871  22.324  1.00  0.57           N  
ATOM    508  CA  LEU A  32      15.142  -5.078  22.297  1.00  0.57           C  
ATOM    509  C   LEU A  32      15.407  -6.036  23.438  1.00  0.57           C  
ATOM    510  O   LEU A  32      14.470  -6.532  24.060  1.00  0.57           O  
ATOM    511  CB  LEU A  32      15.411  -5.827  20.998  1.00  0.57           C  
ATOM    512  CG  LEU A  32      14.876  -5.160  19.830  1.00  0.57           C  
ATOM    513  CD1 LEU A  32      15.353  -5.814  18.577  1.00  0.57           C  
ATOM    514  CD2 LEU A  32      13.449  -5.230  19.953  1.00  0.57           C  
ATOM    515  H   LEU A  32      16.620  -3.700  21.571  1.00  0.57           H  
ATOM    516  HA  LEU A  32      14.097  -4.780  22.335  1.00  0.57           H  
ATOM    517 1HB  LEU A  32      16.484  -5.929  20.867  1.00  0.57           H  
ATOM    518 2HB  LEU A  32      14.974  -6.817  21.067  1.00  0.57           H  
ATOM    519  HG  LEU A  32      15.190  -4.128  19.819  1.00  0.57           H  
ATOM    520 1HD1 LEU A  32      14.931  -5.293  17.726  1.00  0.57           H  
ATOM    521 2HD1 LEU A  32      16.429  -5.753  18.537  1.00  0.57           H  
ATOM    522 3HD1 LEU A  32      15.044  -6.857  18.568  1.00  0.57           H  
ATOM    523 1HD2 LEU A  32      12.992  -4.742  19.150  1.00  0.57           H  
ATOM    524 2HD2 LEU A  32      13.159  -6.269  19.968  1.00  0.57           H  
ATOM    525 3HD2 LEU A  32      13.138  -4.748  20.876  1.00  0.57           H  
ATOM    526  N   PHE A  33      16.672  -6.257  23.767  1.00  0.58           N  
ATOM    527  CA  PHE A  33      17.003  -7.198  24.820  1.00  0.58           C  
ATOM    528  C   PHE A  33      16.717  -6.602  26.199  1.00  0.58           C  
ATOM    529  O   PHE A  33      16.430  -7.319  27.152  1.00  0.58           O  
ATOM    530  CB  PHE A  33      18.456  -7.649  24.699  1.00  0.58           C  
ATOM    531  CG  PHE A  33      18.757  -8.529  23.462  1.00  0.58           C  
ATOM    532  CD1 PHE A  33      19.759  -8.187  22.559  1.00  0.58           C  
ATOM    533  CD2 PHE A  33      18.009  -9.665  23.178  1.00  0.58           C  
ATOM    534  CE1 PHE A  33      19.998  -8.966  21.436  1.00  0.58           C  
ATOM    535  CE2 PHE A  33      18.268 -10.433  22.043  1.00  0.58           C  
ATOM    536  CZ  PHE A  33      19.260 -10.077  21.184  1.00  0.58           C  
ATOM    537  H   PHE A  33      17.419  -5.807  23.240  1.00  0.58           H  
ATOM    538  HA  PHE A  33      16.369  -8.080  24.701  1.00  0.58           H  
ATOM    539 1HB  PHE A  33      19.084  -6.760  24.636  1.00  0.58           H  
ATOM    540 2HB  PHE A  33      18.740  -8.180  25.568  1.00  0.58           H  
ATOM    541  HD1 PHE A  33      20.357  -7.293  22.742  1.00  0.58           H  
ATOM    542  HD2 PHE A  33      17.207  -9.947  23.857  1.00  0.58           H  
ATOM    543  HE1 PHE A  33      20.768  -8.691  20.746  1.00  0.58           H  
ATOM    544  HE2 PHE A  33      17.681 -11.316  21.829  1.00  0.58           H  
ATOM    545  HZ  PHE A  33      19.456 -10.674  20.293  1.00  0.58           H  
ATOM    546  N   LYS A  34      16.774  -5.279  26.308  1.00  0.58           N  
ATOM    547  CA  LYS A  34      16.485  -4.600  27.560  1.00  0.58           C  
ATOM    548  C   LYS A  34      14.981  -4.570  27.838  1.00  0.58           C  
ATOM    549  O   LYS A  34      14.546  -4.857  28.954  1.00  0.58           O  
ATOM    550  CB  LYS A  34      17.044  -3.179  27.528  1.00  0.58           C  
ATOM    551  CG  LYS A  34      16.822  -2.372  28.788  1.00  0.58           C  
ATOM    552  CD  LYS A  34      17.527  -1.030  28.697  1.00  0.58           C  
ATOM    553  CE  LYS A  34      17.296  -0.181  29.941  1.00  0.58           C  
ATOM    554  NZ  LYS A  34      18.045   1.102  29.870  1.00  0.58           N  
ATOM    555  H   LYS A  34      17.057  -4.715  25.511  1.00  0.58           H  
ATOM    556  HA  LYS A  34      16.966  -5.149  28.369  1.00  0.58           H  
ATOM    557 1HB  LYS A  34      18.119  -3.217  27.340  1.00  0.58           H  
ATOM    558 2HB  LYS A  34      16.592  -2.635  26.696  1.00  0.58           H  
ATOM    559 1HG  LYS A  34      15.752  -2.209  28.926  1.00  0.58           H  
ATOM    560 2HG  LYS A  34      17.206  -2.922  29.645  1.00  0.58           H  
ATOM    561 1HD  LYS A  34      18.600  -1.197  28.580  1.00  0.58           H  
ATOM    562 2HD  LYS A  34      17.170  -0.489  27.822  1.00  0.58           H  
ATOM    563 1HE  LYS A  34      16.234   0.033  30.038  1.00  0.58           H  
ATOM    564 2HE  LYS A  34      17.630  -0.733  30.819  1.00  0.58           H  
ATOM    565 1HZ  LYS A  34      17.891   1.642  30.702  1.00  0.58           H  
ATOM    566 2HZ  LYS A  34      19.044   0.869  29.791  1.00  0.58           H  
ATOM    567 3HZ  LYS A  34      17.758   1.629  29.066  1.00  0.58           H  
ATOM    568  N   LYS A  35      14.177  -4.235  26.821  1.00  0.59           N  
ATOM    569  CA  LYS A  35      12.731  -4.150  27.006  1.00  0.59           C  
ATOM    570  C   LYS A  35      12.080  -5.533  26.995  1.00  0.59           C  
ATOM    571  O   LYS A  35      11.117  -5.774  27.726  1.00  0.59           O  
ATOM    572  CB  LYS A  35      12.086  -3.257  25.948  1.00  0.59           C  
ATOM    573  CG  LYS A  35      10.601  -3.008  26.207  1.00  0.59           C  
ATOM    574  CD  LYS A  35      10.003  -1.965  25.269  1.00  0.59           C  
ATOM    575  CE  LYS A  35       8.545  -1.701  25.636  1.00  0.59           C  
ATOM    576  NZ  LYS A  35       7.922  -0.644  24.790  1.00  0.59           N  
ATOM    577  H   LYS A  35      14.571  -3.996  25.911  1.00  0.59           H  
ATOM    578  HA  LYS A  35      12.539  -3.706  27.982  1.00  0.59           H  
ATOM    579 1HB  LYS A  35      12.604  -2.299  25.912  1.00  0.59           H  
ATOM    580 2HB  LYS A  35      12.195  -3.725  24.967  1.00  0.59           H  
ATOM    581 1HG  LYS A  35      10.055  -3.944  26.088  1.00  0.59           H  
ATOM    582 2HG  LYS A  35      10.470  -2.670  27.233  1.00  0.59           H  
ATOM    583 1HD  LYS A  35      10.570  -1.036  25.332  1.00  0.59           H  
ATOM    584 2HD  LYS A  35      10.045  -2.333  24.241  1.00  0.59           H  
ATOM    585 1HE  LYS A  35       7.979  -2.626  25.516  1.00  0.59           H  
ATOM    586 2HE  LYS A  35       8.496  -1.390  26.677  1.00  0.59           H  
ATOM    587 1HZ  LYS A  35       6.964  -0.502  25.057  1.00  0.59           H  
ATOM    588 2HZ  LYS A  35       8.419   0.222  24.886  1.00  0.59           H  
ATOM    589 3HZ  LYS A  35       7.933  -0.914  23.796  1.00  0.59           H  
ATOM    590  N   HIS A  36      12.619  -6.441  26.176  1.00  0.60           N  
ATOM    591  CA  HIS A  36      12.127  -7.808  26.014  1.00  0.60           C  
ATOM    592  C   HIS A  36      13.244  -8.855  26.149  1.00  0.60           C  
ATOM    593  O   HIS A  36      13.619  -9.474  25.150  1.00  0.60           O  
ATOM    594  CB  HIS A  36      11.451  -7.963  24.642  1.00  0.60           C  
ATOM    595  CG  HIS A  36      10.225  -7.177  24.500  1.00  0.60           C  
ATOM    596  ND1 HIS A  36       9.027  -7.603  25.018  1.00  0.60           N  
ATOM    597  CD2 HIS A  36       9.990  -5.977  23.937  1.00  0.60           C  
ATOM    598  CE1 HIS A  36       8.094  -6.707  24.756  1.00  0.60           C  
ATOM    599  NE2 HIS A  36       8.651  -5.706  24.095  1.00  0.60           N  
ATOM    600  H   HIS A  36      13.414  -6.185  25.595  1.00  0.60           H  
ATOM    601  HA  HIS A  36      11.375  -8.020  26.774  1.00  0.60           H  
ATOM    602 1HB  HIS A  36      12.144  -7.665  23.853  1.00  0.60           H  
ATOM    603 2HB  HIS A  36      11.203  -9.011  24.474  1.00  0.60           H  
ATOM    604  HD1 HIS A  36       8.895  -8.503  25.505  1.00  0.60           H  
ATOM    605  HD2 HIS A  36      10.638  -5.266  23.424  1.00  0.60           H  
ATOM    606  HE1 HIS A  36       7.069  -6.868  25.082  1.00  0.60           H  
ATOM    607  N   PRO A  37      13.765  -9.116  27.376  1.00  0.62           N  
ATOM    608  CA  PRO A  37      14.861 -10.027  27.682  1.00  0.62           C  
ATOM    609  C   PRO A  37      14.589 -11.433  27.199  1.00  0.62           C  
ATOM    610  O   PRO A  37      15.515 -12.205  26.975  1.00  0.62           O  
ATOM    611  CB  PRO A  37      14.921 -10.007  29.210  1.00  0.62           C  
ATOM    612  CG  PRO A  37      14.315  -8.694  29.596  1.00  0.62           C  
ATOM    613  CD  PRO A  37      13.222  -8.457  28.586  1.00  0.62           C  
ATOM    614  HA  PRO A  37      15.791  -9.643  27.239  1.00  0.62           H  
ATOM    615 1HB  PRO A  37      14.367 -10.867  29.615  1.00  0.62           H  
ATOM    616 2HB  PRO A  37      15.961 -10.108  29.543  1.00  0.62           H  
ATOM    617 1HG  PRO A  37      13.940  -8.726  30.626  1.00  0.62           H  
ATOM    618 2HG  PRO A  37      15.079  -7.895  29.556  1.00  0.62           H  
ATOM    619 1HD  PRO A  37      12.268  -8.916  28.890  1.00  0.62           H  
ATOM    620 2HD  PRO A  37      13.157  -7.397  28.489  1.00  0.62           H  
ATOM    621  N   GLU A  38      13.317 -11.778  26.993  1.00  0.64           N  
ATOM    622  CA  GLU A  38      12.982 -13.103  26.505  1.00  0.64           C  
ATOM    623  C   GLU A  38      13.599 -13.340  25.118  1.00  0.64           C  
ATOM    624  O   GLU A  38      13.872 -14.476  24.739  1.00  0.64           O  
ATOM    625  CB  GLU A  38      11.450 -13.321  26.486  1.00  0.64           C  
ATOM    626  CG  GLU A  38      10.595 -12.353  25.602  1.00  0.64           C  
ATOM    627  CD  GLU A  38      10.093 -11.085  26.312  1.00  0.64           C  
ATOM    628  OE1 GLU A  38      10.586 -10.774  27.368  1.00  0.64           O  
ATOM    629  OE2 GLU A  38       9.192 -10.446  25.782  1.00  0.64           O  
ATOM    630  H   GLU A  38      12.576 -11.126  27.184  1.00  0.64           H  
ATOM    631  HA  GLU A  38      13.411 -13.840  27.188  1.00  0.64           H  
ATOM    632 1HB  GLU A  38      11.244 -14.335  26.143  1.00  0.64           H  
ATOM    633 2HB  GLU A  38      11.071 -13.245  27.504  1.00  0.64           H  
ATOM    634 1HG  GLU A  38      11.190 -12.039  24.766  1.00  0.64           H  
ATOM    635 2HG  GLU A  38       9.742 -12.901  25.210  1.00  0.64           H  
ATOM    636  N   PHE A  39      13.920 -12.265  24.385  1.00  0.65           N  
ATOM    637  CA  PHE A  39      14.526 -12.421  23.074  1.00  0.65           C  
ATOM    638  C   PHE A  39      15.943 -12.955  23.216  1.00  0.65           C  
ATOM    639  O   PHE A  39      16.486 -13.565  22.301  1.00  0.65           O  
ATOM    640  CB  PHE A  39      14.571 -11.101  22.302  1.00  0.65           C  
ATOM    641  CG  PHE A  39      13.260 -10.615  21.780  1.00  0.65           C  
ATOM    642  CD1 PHE A  39      12.091 -11.272  22.082  1.00  0.65           C  
ATOM    643  CD2 PHE A  39      13.202  -9.497  20.955  1.00  0.65           C  
ATOM    644  CE1 PHE A  39      10.888 -10.830  21.588  1.00  0.65           C  
ATOM    645  CE2 PHE A  39      11.997  -9.060  20.451  1.00  0.65           C  
ATOM    646  CZ  PHE A  39      10.842  -9.731  20.776  1.00  0.65           C  
ATOM    647  H   PHE A  39      13.726 -11.326  24.735  1.00  0.65           H  
ATOM    648  HA  PHE A  39      13.941 -13.138  22.505  1.00  0.65           H  
ATOM    649 1HB  PHE A  39      14.972 -10.325  22.956  1.00  0.65           H  
ATOM    650 2HB  PHE A  39      15.252 -11.198  21.461  1.00  0.65           H  
ATOM    651  HD1 PHE A  39      12.125 -12.150  22.716  1.00  0.65           H  
ATOM    652  HD2 PHE A  39      14.122  -8.975  20.704  1.00  0.65           H  
ATOM    653  HE1 PHE A  39       9.967 -11.360  21.833  1.00  0.65           H  
ATOM    654  HE2 PHE A  39      11.955  -8.193  19.798  1.00  0.65           H  
ATOM    655  HZ  PHE A  39       9.888  -9.402  20.390  1.00  0.65           H  
ATOM    656  N   LYS A  40      16.563 -12.758  24.379  1.00  0.68           N  
ATOM    657  CA  LYS A  40      17.926 -13.216  24.583  1.00  0.68           C  
ATOM    658  C   LYS A  40      17.971 -14.730  24.500  1.00  0.68           C  
ATOM    659  O   LYS A  40      18.980 -15.304  24.100  1.00  0.68           O  
ATOM    660  CB  LYS A  40      18.475 -12.790  25.953  1.00  0.68           C  
ATOM    661  CG  LYS A  40      18.730 -11.300  26.162  1.00  0.68           C  
ATOM    662  CD  LYS A  40      19.278 -11.049  27.573  1.00  0.68           C  
ATOM    663  CE  LYS A  40      19.503  -9.575  27.854  1.00  0.68           C  
ATOM    664  NZ  LYS A  40      20.042  -9.349  29.214  1.00  0.68           N  
ATOM    665  H   LYS A  40      16.084 -12.316  25.157  1.00  0.68           H  
ATOM    666  HA  LYS A  40      18.564 -12.813  23.797  1.00  0.68           H  
ATOM    667 1HB  LYS A  40      17.794 -13.129  26.731  1.00  0.68           H  
ATOM    668 2HB  LYS A  40      19.424 -13.299  26.122  1.00  0.68           H  
ATOM    669 1HG  LYS A  40      19.454 -10.943  25.430  1.00  0.68           H  
ATOM    670 2HG  LYS A  40      17.797 -10.751  26.040  1.00  0.68           H  
ATOM    671 1HD  LYS A  40      18.568 -11.438  28.304  1.00  0.68           H  
ATOM    672 2HD  LYS A  40      20.229 -11.574  27.696  1.00  0.68           H  
ATOM    673 1HE  LYS A  40      20.206  -9.169  27.129  1.00  0.68           H  
ATOM    674 2HE  LYS A  40      18.549  -9.050  27.766  1.00  0.68           H  
ATOM    675 1HZ  LYS A  40      20.168  -8.359  29.358  1.00  0.68           H  
ATOM    676 2HZ  LYS A  40      19.405  -9.711  29.902  1.00  0.68           H  
ATOM    677 3HZ  LYS A  40      20.960  -9.830  29.300  1.00  0.68           H  
ATOM    678  N   GLU A  41      16.852 -15.392  24.810  1.00  0.71           N  
ATOM    679  CA  GLU A  41      16.832 -16.838  24.858  1.00  0.71           C  
ATOM    680  C   GLU A  41      16.702 -17.447  23.474  1.00  0.71           C  
ATOM    681  O   GLU A  41      16.747 -18.670  23.321  1.00  0.71           O  
ATOM    682  CB  GLU A  41      15.698 -17.332  25.762  1.00  0.71           C  
ATOM    683  CG  GLU A  41      15.874 -16.963  27.237  1.00  0.71           C  
ATOM    684  CD  GLU A  41      14.762 -17.475  28.138  1.00  0.71           C  
ATOM    685  OE1 GLU A  41      13.857 -18.111  27.649  1.00  0.71           O  
ATOM    686  OE2 GLU A  41      14.828 -17.226  29.320  1.00  0.71           O  
ATOM    687  H   GLU A  41      15.991 -14.893  25.032  1.00  0.71           H  
ATOM    688  HA  GLU A  41      17.772 -17.166  25.288  1.00  0.71           H  
ATOM    689 1HB  GLU A  41      14.753 -16.910  25.420  1.00  0.71           H  
ATOM    690 2HB  GLU A  41      15.621 -18.416  25.690  1.00  0.71           H  
ATOM    691 1HG  GLU A  41      16.826 -17.360  27.587  1.00  0.71           H  
ATOM    692 2HG  GLU A  41      15.917 -15.873  27.311  1.00  0.71           H  
ATOM    693  N   LYS A  42      16.557 -16.597  22.459  1.00  0.74           N  
ATOM    694  CA  LYS A  42      16.442 -17.054  21.094  1.00  0.74           C  
ATOM    695  C   LYS A  42      17.827 -17.202  20.472  1.00  0.74           C  
ATOM    696  O   LYS A  42      17.965 -17.793  19.400  1.00  0.74           O  
ATOM    697  CB  LYS A  42      15.632 -16.051  20.274  1.00  0.74           C  
ATOM    698  CG  LYS A  42      14.204 -15.875  20.697  1.00  0.74           C  
ATOM    699  CD  LYS A  42      13.529 -14.839  19.824  1.00  0.74           C  
ATOM    700  CE  LYS A  42      12.112 -14.588  20.262  1.00  0.74           C  
ATOM    701  NZ  LYS A  42      11.306 -15.825  20.216  1.00  0.74           N  
ATOM    702  H   LYS A  42      16.530 -15.592  22.623  1.00  0.74           H  
ATOM    703  HA  LYS A  42      15.951 -18.026  21.082  1.00  0.74           H  
ATOM    704 1HB  LYS A  42      16.094 -15.084  20.354  1.00  0.74           H  
ATOM    705 2HB  LYS A  42      15.651 -16.335  19.222  1.00  0.74           H  
ATOM    706 1HG  LYS A  42      13.675 -16.823  20.616  1.00  0.74           H  
ATOM    707 2HG  LYS A  42      14.176 -15.545  21.739  1.00  0.74           H  
ATOM    708 1HD  LYS A  42      14.086 -13.901  19.890  1.00  0.74           H  
ATOM    709 2HD  LYS A  42      13.534 -15.170  18.791  1.00  0.74           H  
ATOM    710 1HE  LYS A  42      12.100 -14.197  21.275  1.00  0.74           H  
ATOM    711 2HE  LYS A  42      11.679 -13.850  19.597  1.00  0.74           H  
ATOM    712 1HZ  LYS A  42      10.351 -15.619  20.500  1.00  0.74           H  
ATOM    713 2HZ  LYS A  42      11.313 -16.188  19.275  1.00  0.74           H  
ATOM    714 3HZ  LYS A  42      11.707 -16.506  20.844  1.00  0.74           H  
ATOM    715  N   PHE A  43      18.855 -16.634  21.121  1.00  0.77           N  
ATOM    716  CA  PHE A  43      20.182 -16.644  20.524  1.00  0.77           C  
ATOM    717  C   PHE A  43      21.257 -17.137  21.485  1.00  0.77           C  
ATOM    718  O   PHE A  43      21.614 -16.429  22.434  1.00  0.77           O  
ATOM    719  CB  PHE A  43      20.530 -15.234  20.106  1.00  0.77           C  
ATOM    720  CG  PHE A  43      19.551 -14.606  19.169  1.00  0.77           C  
ATOM    721  CD1 PHE A  43      18.546 -13.787  19.664  1.00  0.77           C  
ATOM    722  CD2 PHE A  43      19.601 -14.848  17.816  1.00  0.77           C  
ATOM    723  CE1 PHE A  43      17.618 -13.216  18.825  1.00  0.77           C  
ATOM    724  CE2 PHE A  43      18.670 -14.289  16.968  1.00  0.77           C  
ATOM    725  CZ  PHE A  43      17.675 -13.468  17.473  1.00  0.77           C  
ATOM    726  H   PHE A  43      18.722 -16.189  22.032  1.00  0.77           H  
ATOM    727  HA  PHE A  43      20.177 -17.297  19.651  1.00  0.77           H  
ATOM    728 1HB  PHE A  43      20.571 -14.643  21.003  1.00  0.77           H  
ATOM    729 2HB  PHE A  43      21.503 -15.215  19.646  1.00  0.77           H  
ATOM    730  HD1 PHE A  43      18.495 -13.597  20.740  1.00  0.77           H  
ATOM    731  HD2 PHE A  43      20.389 -15.500  17.420  1.00  0.77           H  
ATOM    732  HE1 PHE A  43      16.836 -12.575  19.237  1.00  0.77           H  
ATOM    733  HE2 PHE A  43      18.719 -14.496  15.900  1.00  0.77           H  
ATOM    734  HZ  PHE A  43      16.939 -13.027  16.803  1.00  0.77           H  
ATOM    735  N   ASP A  44      21.858 -18.291  21.198  1.00  0.79           N  
ATOM    736  CA  ASP A  44      22.879 -18.840  22.095  1.00  0.79           C  
ATOM    737  C   ASP A  44      24.038 -17.871  22.262  1.00  0.79           C  
ATOM    738  O   ASP A  44      24.642 -17.770  23.330  1.00  0.79           O  
ATOM    739  CB  ASP A  44      23.398 -20.179  21.575  1.00  0.79           C  
ATOM    740  CG  ASP A  44      22.405 -21.344  21.746  1.00  0.79           C  
ATOM    741  OD1 ASP A  44      21.443 -21.207  22.494  1.00  0.79           O  
ATOM    742  OD2 ASP A  44      22.612 -22.357  21.130  1.00  0.79           O  
ATOM    743  H   ASP A  44      21.580 -18.807  20.373  1.00  0.79           H  
ATOM    744  HA  ASP A  44      22.433 -18.994  23.067  1.00  0.79           H  
ATOM    745 1HB  ASP A  44      23.643 -20.077  20.513  1.00  0.79           H  
ATOM    746 2HB  ASP A  44      24.322 -20.430  22.094  1.00  0.79           H  
ATOM    747  N   GLU A  45      24.328 -17.148  21.195  1.00  0.80           N  
ATOM    748  CA  GLU A  45      25.389 -16.164  21.151  1.00  0.80           C  
ATOM    749  C   GLU A  45      25.163 -14.917  22.031  1.00  0.80           C  
ATOM    750  O   GLU A  45      26.115 -14.168  22.268  1.00  0.80           O  
ATOM    751  CB  GLU A  45      25.658 -15.813  19.688  1.00  0.80           C  
ATOM    752  CG  GLU A  45      24.453 -15.314  18.919  1.00  0.80           C  
ATOM    753  CD  GLU A  45      23.641 -16.473  18.353  1.00  0.80           C  
ATOM    754  OE1 GLU A  45      23.847 -17.577  18.805  1.00  0.80           O  
ATOM    755  OE2 GLU A  45      22.850 -16.265  17.462  1.00  0.80           O  
ATOM    756  H   GLU A  45      23.772 -17.294  20.367  1.00  0.80           H  
ATOM    757  HA  GLU A  45      26.292 -16.648  21.523  1.00  0.80           H  
ATOM    758 1HB  GLU A  45      26.424 -15.034  19.641  1.00  0.80           H  
ATOM    759 2HB  GLU A  45      26.050 -16.686  19.170  1.00  0.80           H  
ATOM    760 1HG  GLU A  45      23.827 -14.743  19.593  1.00  0.80           H  
ATOM    761 2HG  GLU A  45      24.777 -14.657  18.114  1.00  0.80           H  
ATOM    762  N   PHE A  46      23.926 -14.679  22.520  1.00  0.78           N  
ATOM    763  CA  PHE A  46      23.712 -13.510  23.379  1.00  0.78           C  
ATOM    764  C   PHE A  46      23.267 -13.957  24.770  1.00  0.78           C  
ATOM    765  O   PHE A  46      23.218 -13.147  25.708  1.00  0.78           O  
ATOM    766  CB  PHE A  46      22.682 -12.534  22.813  1.00  0.78           C  
ATOM    767  CG  PHE A  46      22.964 -12.191  21.419  1.00  0.78           C  
ATOM    768  CD1 PHE A  46      21.978 -12.288  20.483  1.00  0.78           C  
ATOM    769  CD2 PHE A  46      24.225 -11.896  21.008  1.00  0.78           C  
ATOM    770  CE1 PHE A  46      22.226 -12.078  19.171  1.00  0.78           C  
ATOM    771  CE2 PHE A  46      24.482 -11.691  19.698  1.00  0.78           C  
ATOM    772  CZ  PHE A  46      23.489 -11.781  18.776  1.00  0.78           C  
ATOM    773  H   PHE A  46      23.156 -15.311  22.323  1.00  0.78           H  
ATOM    774  HA  PHE A  46      24.655 -12.980  23.486  1.00  0.78           H  
ATOM    775 1HB  PHE A  46      21.688 -12.986  22.861  1.00  0.78           H  
ATOM    776 2HB  PHE A  46      22.659 -11.620  23.400  1.00  0.78           H  
ATOM    777  HD1 PHE A  46      20.979 -12.534  20.810  1.00  0.78           H  
ATOM    778  HD2 PHE A  46      25.034 -11.843  21.740  1.00  0.78           H  
ATOM    779  HE1 PHE A  46      21.423 -12.165  18.443  1.00  0.78           H  
ATOM    780  HE2 PHE A  46      25.468 -11.462  19.391  1.00  0.78           H  
ATOM    781  HZ  PHE A  46      23.713 -11.629  17.742  1.00  0.78           H  
ATOM    782  N   LYS A  47      22.960 -15.247  24.917  1.00  0.75           N  
ATOM    783  CA  LYS A  47      22.558 -15.746  26.219  1.00  0.75           C  
ATOM    784  C   LYS A  47      23.681 -15.447  27.185  1.00  0.75           C  
ATOM    785  O   LYS A  47      24.857 -15.498  26.826  1.00  0.75           O  
ATOM    786  CB  LYS A  47      22.242 -17.252  26.214  1.00  0.75           C  
ATOM    787  CG  LYS A  47      20.945 -17.659  25.514  1.00  0.75           C  
ATOM    788  CD  LYS A  47      20.757 -19.190  25.486  1.00  0.75           C  
ATOM    789  CE  LYS A  47      19.483 -19.579  24.737  1.00  0.75           C  
ATOM    790  NZ  LYS A  47      19.424 -21.034  24.429  1.00  0.75           N  
ATOM    791  H   LYS A  47      22.964 -15.874  24.113  1.00  0.75           H  
ATOM    792  HA  LYS A  47      21.668 -15.207  26.545  1.00  0.75           H  
ATOM    793 1HB  LYS A  47      23.056 -17.781  25.711  1.00  0.75           H  
ATOM    794 2HB  LYS A  47      22.203 -17.617  27.240  1.00  0.75           H  
ATOM    795 1HG  LYS A  47      20.105 -17.213  26.043  1.00  0.75           H  
ATOM    796 2HG  LYS A  47      20.933 -17.288  24.513  1.00  0.75           H  
ATOM    797 1HD  LYS A  47      21.608 -19.676  25.019  1.00  0.75           H  
ATOM    798 2HD  LYS A  47      20.678 -19.555  26.506  1.00  0.75           H  
ATOM    799 1HE  LYS A  47      18.631 -19.330  25.357  1.00  0.75           H  
ATOM    800 2HE  LYS A  47      19.425 -19.015  23.801  1.00  0.75           H  
ATOM    801 1HZ  LYS A  47      18.566 -21.234  23.940  1.00  0.75           H  
ATOM    802 2HZ  LYS A  47      20.221 -21.263  23.810  1.00  0.75           H  
ATOM    803 3HZ  LYS A  47      19.472 -21.579  25.268  1.00  0.75           H  
ATOM    804  N   HIS A  48      23.293 -15.123  28.406  1.00  0.71           N  
ATOM    805  CA  HIS A  48      24.172 -14.771  29.519  1.00  0.71           C  
ATOM    806  C   HIS A  48      24.820 -13.381  29.420  1.00  0.71           C  
ATOM    807  O   HIS A  48      25.622 -13.027  30.284  1.00  0.71           O  
ATOM    808  CB  HIS A  48      25.278 -15.822  29.687  1.00  0.71           C  
ATOM    809  CG  HIS A  48      24.753 -17.238  29.770  1.00  0.71           C  
ATOM    810  ND1 HIS A  48      23.941 -17.674  30.797  1.00  0.71           N  
ATOM    811  CD2 HIS A  48      24.920 -18.301  28.945  1.00  0.71           C  
ATOM    812  CE1 HIS A  48      23.636 -18.947  30.602  1.00  0.71           C  
ATOM    813  NE2 HIS A  48      24.217 -19.350  29.486  1.00  0.71           N  
ATOM    814  H   HIS A  48      22.300 -15.109  28.585  1.00  0.71           H  
ATOM    815  HA  HIS A  48      23.582 -14.773  30.435  1.00  0.71           H  
ATOM    816 1HB  HIS A  48      26.011 -15.753  28.889  1.00  0.71           H  
ATOM    817 2HB  HIS A  48      25.811 -15.620  30.614  1.00  0.71           H  
ATOM    818  HD2 HIS A  48      25.502 -18.315  28.021  1.00  0.71           H  
ATOM    819  HE1 HIS A  48      23.010 -19.559  31.252  1.00  0.71           H  
ATOM    820  HE2 HIS A  48      24.156 -20.278  29.090  1.00  0.71           H  
ATOM    821  N   LEU A  49      24.397 -12.548  28.460  1.00  0.67           N  
ATOM    822  CA  LEU A  49      24.815 -11.143  28.491  1.00  0.67           C  
ATOM    823  C   LEU A  49      23.799 -10.464  29.410  1.00  0.67           C  
ATOM    824  O   LEU A  49      22.583 -10.610  29.211  1.00  0.67           O  
ATOM    825  CB  LEU A  49      24.823 -10.506  27.081  1.00  0.67           C  
ATOM    826  CG  LEU A  49      25.821 -11.105  26.073  1.00  0.67           C  
ATOM    827  CD1 LEU A  49      25.627 -10.459  24.704  1.00  0.67           C  
ATOM    828  CD2 LEU A  49      27.226 -10.859  26.566  1.00  0.67           C  
ATOM    829  H   LEU A  49      23.797 -12.877  27.702  1.00  0.67           H  
ATOM    830  HA  LEU A  49      25.808 -11.057  28.933  1.00  0.67           H  
ATOM    831 1HB  LEU A  49      23.826 -10.602  26.651  1.00  0.67           H  
ATOM    832 2HB  LEU A  49      25.057  -9.444  27.186  1.00  0.67           H  
ATOM    833  HG  LEU A  49      25.643 -12.179  25.980  1.00  0.67           H  
ATOM    834 1HD1 LEU A  49      26.331 -10.891  23.992  1.00  0.67           H  
ATOM    835 2HD1 LEU A  49      24.613 -10.634  24.363  1.00  0.67           H  
ATOM    836 3HD1 LEU A  49      25.807  -9.398  24.783  1.00  0.67           H  
ATOM    837 1HD2 LEU A  49      27.939 -11.285  25.858  1.00  0.67           H  
ATOM    838 2HD2 LEU A  49      27.396  -9.785  26.648  1.00  0.67           H  
ATOM    839 3HD2 LEU A  49      27.357 -11.327  27.544  1.00  0.67           H  
ATOM    840  N   LYS A  50      24.271  -9.773  30.445  1.00  0.63           N  
ATOM    841  CA  LYS A  50      23.363  -9.217  31.438  1.00  0.63           C  
ATOM    842  C   LYS A  50      23.225  -7.704  31.400  1.00  0.63           C  
ATOM    843  O   LYS A  50      22.141  -7.182  31.674  1.00  0.63           O  
ATOM    844  CB  LYS A  50      23.814  -9.670  32.820  1.00  0.63           C  
ATOM    845  CG  LYS A  50      23.727 -11.187  33.015  1.00  0.63           C  
ATOM    846  CD  LYS A  50      24.147 -11.611  34.409  1.00  0.63           C  
ATOM    847  CE  LYS A  50      24.057 -13.124  34.569  1.00  0.63           C  
ATOM    848  NZ  LYS A  50      24.497 -13.568  35.921  1.00  0.63           N  
ATOM    849  H   LYS A  50      25.275  -9.635  30.577  1.00  0.63           H  
ATOM    850  HA  LYS A  50      22.375  -9.636  31.263  1.00  0.63           H  
ATOM    851 1HB  LYS A  50      24.854  -9.367  32.977  1.00  0.63           H  
ATOM    852 2HB  LYS A  50      23.207  -9.185  33.584  1.00  0.63           H  
ATOM    853 1HG  LYS A  50      22.707 -11.520  32.829  1.00  0.63           H  
ATOM    854 2HG  LYS A  50      24.385 -11.675  32.292  1.00  0.63           H  
ATOM    855 1HD  LYS A  50      25.177 -11.295  34.585  1.00  0.63           H  
ATOM    856 2HD  LYS A  50      23.504 -11.134  35.149  1.00  0.63           H  
ATOM    857 1HE  LYS A  50      23.026 -13.437  34.411  1.00  0.63           H  
ATOM    858 2HE  LYS A  50      24.689 -13.600  33.816  1.00  0.63           H  
ATOM    859 1HZ  LYS A  50      24.422 -14.574  35.986  1.00  0.63           H  
ATOM    860 2HZ  LYS A  50      25.457 -13.292  36.072  1.00  0.63           H  
ATOM    861 3HZ  LYS A  50      23.910 -13.142  36.624  1.00  0.63           H  
ATOM    862  N   THR A  51      24.297  -6.998  31.053  1.00  0.61           N  
ATOM    863  CA  THR A  51      24.238  -5.541  31.085  1.00  0.61           C  
ATOM    864  C   THR A  51      24.369  -4.916  29.714  1.00  0.61           C  
ATOM    865  O   THR A  51      24.846  -5.542  28.767  1.00  0.61           O  
ATOM    866  CB  THR A  51      25.355  -4.974  31.971  1.00  0.61           C  
ATOM    867  OG1 THR A  51      26.636  -5.278  31.383  1.00  0.61           O  
ATOM    868  CG2 THR A  51      25.290  -5.608  33.347  1.00  0.61           C  
ATOM    869  H   THR A  51      25.172  -7.482  30.833  1.00  0.61           H  
ATOM    870  HA  THR A  51      23.277  -5.238  31.501  1.00  0.61           H  
ATOM    871  HB  THR A  51      25.243  -3.895  32.057  1.00  0.61           H  
ATOM    872  HG1 THR A  51      26.786  -6.246  31.438  1.00  0.61           H  
ATOM    873 1HG2 THR A  51      26.087  -5.207  33.971  1.00  0.61           H  
ATOM    874 2HG2 THR A  51      24.324  -5.390  33.804  1.00  0.61           H  
ATOM    875 3HG2 THR A  51      25.413  -6.689  33.255  1.00  0.61           H  
ATOM    876  N   GLU A  52      24.003  -3.640  29.627  1.00  0.59           N  
ATOM    877  CA  GLU A  52      24.124  -2.912  28.377  1.00  0.59           C  
ATOM    878  C   GLU A  52      25.581  -2.787  27.969  1.00  0.59           C  
ATOM    879  O   GLU A  52      25.903  -2.834  26.786  1.00  0.59           O  
ATOM    880  CB  GLU A  52      23.498  -1.531  28.508  1.00  0.59           C  
ATOM    881  CG  GLU A  52      22.001  -1.556  28.713  1.00  0.59           C  
ATOM    882  CD  GLU A  52      21.387  -0.184  28.825  1.00  0.59           C  
ATOM    883  OE1 GLU A  52      21.691   0.665  28.028  1.00  0.59           O  
ATOM    884  OE2 GLU A  52      20.608   0.015  29.733  1.00  0.59           O  
ATOM    885  H   GLU A  52      23.617  -3.178  30.439  1.00  0.59           H  
ATOM    886  HA  GLU A  52      23.602  -3.460  27.600  1.00  0.59           H  
ATOM    887 1HB  GLU A  52      23.950  -1.003  29.348  1.00  0.59           H  
ATOM    888 2HB  GLU A  52      23.706  -0.953  27.606  1.00  0.59           H  
ATOM    889 1HG  GLU A  52      21.538  -2.089  27.899  1.00  0.59           H  
ATOM    890 2HG  GLU A  52      21.791  -2.110  29.625  1.00  0.59           H  
ATOM    891  N   GLU A  53      26.478  -2.648  28.950  1.00  0.58           N  
ATOM    892  CA  GLU A  53      27.890  -2.507  28.623  1.00  0.58           C  
ATOM    893  C   GLU A  53      28.422  -3.812  28.034  1.00  0.58           C  
ATOM    894  O   GLU A  53      29.159  -3.806  27.041  1.00  0.58           O  
ATOM    895  CB  GLU A  53      28.690  -2.134  29.876  1.00  0.58           C  
ATOM    896  CG  GLU A  53      28.403  -0.729  30.455  1.00  0.58           C  
ATOM    897  CD  GLU A  53      28.758   0.421  29.529  1.00  0.58           C  
ATOM    898  OE1 GLU A  53      29.858   0.457  29.036  1.00  0.58           O  
ATOM    899  OE2 GLU A  53      27.911   1.271  29.314  1.00  0.58           O  
ATOM    900  H   GLU A  53      26.173  -2.633  29.911  1.00  0.58           H  
ATOM    901  HA  GLU A  53      28.004  -1.723  27.880  1.00  0.58           H  
ATOM    902 1HB  GLU A  53      28.479  -2.863  30.662  1.00  0.58           H  
ATOM    903 2HB  GLU A  53      29.755  -2.195  29.656  1.00  0.58           H  
ATOM    904 1HG  GLU A  53      27.340  -0.668  30.690  1.00  0.58           H  
ATOM    905 2HG  GLU A  53      28.957  -0.618  31.386  1.00  0.58           H  
ATOM    906  N   GLU A  54      27.982  -4.950  28.589  1.00  0.58           N  
ATOM    907  CA  GLU A  54      28.413  -6.229  28.035  1.00  0.58           C  
ATOM    908  C   GLU A  54      27.885  -6.383  26.620  1.00  0.58           C  
ATOM    909  O   GLU A  54      28.577  -6.901  25.737  1.00  0.58           O  
ATOM    910  CB  GLU A  54      27.937  -7.392  28.900  1.00  0.58           C  
ATOM    911  CG  GLU A  54      28.637  -7.541  30.234  1.00  0.58           C  
ATOM    912  CD  GLU A  54      27.950  -8.546  31.081  1.00  0.58           C  
ATOM    913  OE1 GLU A  54      26.732  -8.620  30.978  1.00  0.58           O  
ATOM    914  OE2 GLU A  54      28.602  -9.237  31.826  1.00  0.58           O  
ATOM    915  H   GLU A  54      27.375  -4.928  29.412  1.00  0.58           H  
ATOM    916  HA  GLU A  54      29.501  -6.243  27.998  1.00  0.58           H  
ATOM    917 1HB  GLU A  54      26.869  -7.282  29.093  1.00  0.58           H  
ATOM    918 2HB  GLU A  54      28.071  -8.320  28.357  1.00  0.58           H  
ATOM    919 1HG  GLU A  54      29.659  -7.872  30.056  1.00  0.58           H  
ATOM    920 2HG  GLU A  54      28.682  -6.583  30.739  1.00  0.58           H  
ATOM    921  N   MET A  55      26.652  -5.924  26.393  1.00  0.59           N  
ATOM    922  CA  MET A  55      26.097  -6.034  25.065  1.00  0.59           C  
ATOM    923  C   MET A  55      26.791  -5.111  24.053  1.00  0.59           C  
ATOM    924  O   MET A  55      27.154  -5.549  22.961  1.00  0.59           O  
ATOM    925  CB  MET A  55      24.588  -5.799  25.097  1.00  0.59           C  
ATOM    926  CG  MET A  55      23.779  -6.938  25.741  1.00  0.59           C  
ATOM    927  SD  MET A  55      21.991  -6.780  25.502  1.00  0.59           S  
ATOM    928  CE  MET A  55      21.543  -5.507  26.658  1.00  0.59           C  
ATOM    929  H   MET A  55      26.099  -5.533  27.159  1.00  0.59           H  
ATOM    930  HA  MET A  55      26.264  -7.054  24.738  1.00  0.59           H  
ATOM    931 1HB  MET A  55      24.394  -4.902  25.684  1.00  0.59           H  
ATOM    932 2HB  MET A  55      24.219  -5.610  24.103  1.00  0.59           H  
ATOM    933 1HG  MET A  55      24.091  -7.884  25.332  1.00  0.59           H  
ATOM    934 2HG  MET A  55      23.982  -6.954  26.812  1.00  0.59           H  
ATOM    935 1HE  MET A  55      20.468  -5.313  26.595  1.00  0.59           H  
ATOM    936 2HE  MET A  55      21.803  -5.823  27.670  1.00  0.59           H  
ATOM    937 3HE  MET A  55      22.085  -4.614  26.418  1.00  0.59           H  
ATOM    938  N   LYS A  56      27.082  -3.864  24.434  1.00  0.61           N  
ATOM    939  CA  LYS A  56      27.755  -2.939  23.519  1.00  0.61           C  
ATOM    940  C   LYS A  56      29.136  -3.441  23.133  1.00  0.61           C  
ATOM    941  O   LYS A  56      29.604  -3.229  22.014  1.00  0.61           O  
ATOM    942  CB  LYS A  56      27.890  -1.541  24.127  1.00  0.61           C  
ATOM    943  CG  LYS A  56      26.617  -0.728  24.218  1.00  0.61           C  
ATOM    944  CD  LYS A  56      26.894   0.686  24.664  1.00  0.61           C  
ATOM    945  CE  LYS A  56      27.248   0.705  26.134  1.00  0.61           C  
ATOM    946  NZ  LYS A  56      27.461   2.086  26.660  1.00  0.61           N  
ATOM    947  H   LYS A  56      26.792  -3.537  25.354  1.00  0.61           H  
ATOM    948  HA  LYS A  56      27.161  -2.866  22.611  1.00  0.61           H  
ATOM    949 1HB  LYS A  56      28.281  -1.640  25.146  1.00  0.61           H  
ATOM    950 2HB  LYS A  56      28.617  -0.968  23.556  1.00  0.61           H  
ATOM    951 1HG  LYS A  56      26.126  -0.707  23.247  1.00  0.61           H  
ATOM    952 2HG  LYS A  56      25.961  -1.184  24.942  1.00  0.61           H  
ATOM    953 1HD  LYS A  56      27.721   1.100  24.089  1.00  0.61           H  
ATOM    954 2HD  LYS A  56      26.010   1.301  24.503  1.00  0.61           H  
ATOM    955 1HE  LYS A  56      26.439   0.233  26.699  1.00  0.61           H  
ATOM    956 2HE  LYS A  56      28.162   0.130  26.286  1.00  0.61           H  
ATOM    957 1HZ  LYS A  56      27.692   1.984  27.660  1.00  0.61           H  
ATOM    958 2HZ  LYS A  56      28.222   2.531  26.178  1.00  0.61           H  
ATOM    959 3HZ  LYS A  56      26.626   2.634  26.559  1.00  0.61           H  
ATOM    960  N   ALA A  57      29.799  -4.101  24.077  1.00  0.62           N  
ATOM    961  CA  ALA A  57      31.132  -4.634  23.882  1.00  0.62           C  
ATOM    962  C   ALA A  57      31.166  -5.987  23.161  1.00  0.62           C  
ATOM    963  O   ALA A  57      32.253  -6.488  22.860  1.00  0.62           O  
ATOM    964  CB  ALA A  57      31.805  -4.784  25.229  1.00  0.62           C  
ATOM    965  H   ALA A  57      29.373  -4.213  24.999  1.00  0.62           H  
ATOM    966  HA  ALA A  57      31.689  -3.919  23.280  1.00  0.62           H  
ATOM    967 1HB  ALA A  57      32.822  -5.144  25.094  1.00  0.62           H  
ATOM    968 2HB  ALA A  57      31.821  -3.820  25.737  1.00  0.62           H  
ATOM    969 3HB  ALA A  57      31.236  -5.500  25.828  1.00  0.62           H  
ATOM    970  N   SER A  58      30.011  -6.603  22.895  1.00  0.64           N  
ATOM    971  CA  SER A  58      30.026  -7.921  22.278  1.00  0.64           C  
ATOM    972  C   SER A  58      30.010  -7.843  20.757  1.00  0.64           C  
ATOM    973  O   SER A  58      29.035  -7.397  20.143  1.00  0.64           O  
ATOM    974  CB  SER A  58      28.856  -8.751  22.780  1.00  0.64           C  
ATOM    975  OG  SER A  58      28.989  -9.047  24.145  1.00  0.64           O  
ATOM    976  H   SER A  58      29.117  -6.164  23.112  1.00  0.64           H  
ATOM    977  HA  SER A  58      30.943  -8.425  22.580  1.00  0.64           H  
ATOM    978 1HB  SER A  58      27.936  -8.201  22.621  1.00  0.64           H  
ATOM    979 2HB  SER A  58      28.790  -9.674  22.208  1.00  0.64           H  
ATOM    980  HG  SER A  58      28.853  -8.200  24.635  1.00  0.64           H  
ATOM    981  N   GLU A  59      31.056  -8.391  20.138  1.00  0.66           N  
ATOM    982  CA  GLU A  59      31.192  -8.352  18.681  1.00  0.66           C  
ATOM    983  C   GLU A  59      30.028  -9.054  18.001  1.00  0.66           C  
ATOM    984  O   GLU A  59      29.582  -8.647  16.928  1.00  0.66           O  
ATOM    985  CB  GLU A  59      32.508  -8.999  18.243  1.00  0.66           C  
ATOM    986  CG  GLU A  59      33.753  -8.202  18.611  1.00  0.66           C  
ATOM    987  CD  GLU A  59      35.039  -8.874  18.185  1.00  0.66           C  
ATOM    988  OE1 GLU A  59      34.981  -9.986  17.711  1.00  0.66           O  
ATOM    989  OE2 GLU A  59      36.077  -8.272  18.335  1.00  0.66           O  
ATOM    990  H   GLU A  59      31.806  -8.775  20.699  1.00  0.66           H  
ATOM    991  HA  GLU A  59      31.196  -7.313  18.364  1.00  0.66           H  
ATOM    992 1HB  GLU A  59      32.595  -9.988  18.693  1.00  0.66           H  
ATOM    993 2HB  GLU A  59      32.502  -9.133  17.161  1.00  0.66           H  
ATOM    994 1HG  GLU A  59      33.694  -7.221  18.138  1.00  0.66           H  
ATOM    995 2HG  GLU A  59      33.765  -8.051  19.691  1.00  0.66           H  
ATOM    996  N   ASP A  60      29.520 -10.104  18.630  1.00  0.67           N  
ATOM    997  CA  ASP A  60      28.412 -10.848  18.060  1.00  0.67           C  
ATOM    998  C   ASP A  60      27.170  -9.954  17.893  1.00  0.67           C  
ATOM    999  O   ASP A  60      26.410 -10.123  16.936  1.00  0.67           O  
ATOM   1000  CB  ASP A  60      28.117 -12.066  18.931  1.00  0.67           C  
ATOM   1001  CG  ASP A  60      29.196 -13.139  18.836  1.00  0.67           C  
ATOM   1002  OD1 ASP A  60      29.989 -13.091  17.923  1.00  0.67           O  
ATOM   1003  OD2 ASP A  60      29.248 -13.972  19.703  1.00  0.67           O  
ATOM   1004  H   ASP A  60      29.923 -10.388  19.510  1.00  0.67           H  
ATOM   1005  HA  ASP A  60      28.708 -11.200  17.072  1.00  0.67           H  
ATOM   1006 1HB  ASP A  60      27.991 -11.766  19.973  1.00  0.67           H  
ATOM   1007 2HB  ASP A  60      27.191 -12.526  18.603  1.00  0.67           H  
ATOM   1008  N   LEU A  61      26.950  -9.006  18.823  1.00  0.68           N  
ATOM   1009  CA  LEU A  61      25.806  -8.101  18.724  1.00  0.68           C  
ATOM   1010  C   LEU A  61      26.070  -7.031  17.702  1.00  0.68           C  
ATOM   1011  O   LEU A  61      25.157  -6.581  17.011  1.00  0.68           O  
ATOM   1012  CB  LEU A  61      25.452  -7.473  20.075  1.00  0.68           C  
ATOM   1013  CG  LEU A  61      24.812  -8.403  21.056  1.00  0.68           C  
ATOM   1014  CD1 LEU A  61      24.719  -7.802  22.325  1.00  0.68           C  
ATOM   1015  CD2 LEU A  61      23.431  -8.651  20.612  1.00  0.68           C  
ATOM   1016  H   LEU A  61      27.623  -8.847  19.567  1.00  0.68           H  
ATOM   1017  HA  LEU A  61      24.944  -8.677  18.399  1.00  0.68           H  
ATOM   1018 1HB  LEU A  61      26.370  -7.081  20.530  1.00  0.68           H  
ATOM   1019 2HB  LEU A  61      24.771  -6.639  19.905  1.00  0.68           H  
ATOM   1020  HG  LEU A  61      25.386  -9.317  21.131  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  61      24.226  -8.479  23.012  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  61      25.707  -7.590  22.659  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  61      24.145  -6.885  22.236  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  61      22.940  -9.308  21.322  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  61      22.908  -7.703  20.576  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  61      23.430  -9.099  19.633  1.00  0.68           H  
ATOM   1027  N   LYS A  62      27.328  -6.628  17.576  1.00  0.68           N  
ATOM   1028  CA  LYS A  62      27.650  -5.601  16.602  1.00  0.68           C  
ATOM   1029  C   LYS A  62      27.373  -6.150  15.205  1.00  0.68           C  
ATOM   1030  O   LYS A  62      26.738  -5.490  14.377  1.00  0.68           O  
ATOM   1031  CB  LYS A  62      29.115  -5.191  16.741  1.00  0.68           C  
ATOM   1032  CG  LYS A  62      29.448  -4.449  18.039  1.00  0.68           C  
ATOM   1033  CD  LYS A  62      30.922  -4.085  18.128  1.00  0.68           C  
ATOM   1034  CE  LYS A  62      31.247  -3.454  19.466  1.00  0.68           C  
ATOM   1035  NZ  LYS A  62      32.667  -3.025  19.557  1.00  0.68           N  
ATOM   1036  H   LYS A  62      28.047  -7.013  18.193  1.00  0.68           H  
ATOM   1037  HA  LYS A  62      27.012  -4.744  16.747  1.00  0.68           H  
ATOM   1038 1HB  LYS A  62      29.748  -6.071  16.681  1.00  0.68           H  
ATOM   1039 2HB  LYS A  62      29.387  -4.536  15.910  1.00  0.68           H  
ATOM   1040 1HG  LYS A  62      28.888  -3.534  18.070  1.00  0.68           H  
ATOM   1041 2HG  LYS A  62      29.170  -5.061  18.901  1.00  0.68           H  
ATOM   1042 1HD  LYS A  62      31.532  -4.974  17.998  1.00  0.68           H  
ATOM   1043 2HD  LYS A  62      31.169  -3.378  17.340  1.00  0.68           H  
ATOM   1044 1HE  LYS A  62      30.601  -2.591  19.623  1.00  0.68           H  
ATOM   1045 2HE  LYS A  62      31.056  -4.191  20.248  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  62      32.830  -2.621  20.469  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  62      33.274  -3.820  19.425  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  62      32.852  -2.337  18.842  1.00  0.68           H  
ATOM   1049  N   LYS A  63      27.762  -7.409  14.981  1.00  0.68           N  
ATOM   1050  CA  LYS A  63      27.551  -8.060  13.693  1.00  0.68           C  
ATOM   1051  C   LYS A  63      26.074  -8.367  13.452  1.00  0.68           C  
ATOM   1052  O   LYS A  63      25.540  -8.107  12.375  1.00  0.68           O  
ATOM   1053  CB  LYS A  63      28.368  -9.348  13.642  1.00  0.68           C  
ATOM   1054  CG  LYS A  63      29.880  -9.125  13.576  1.00  0.68           C  
ATOM   1055  CD  LYS A  63      30.632 -10.444  13.599  1.00  0.68           C  
ATOM   1056  CE  LYS A  63      32.139 -10.228  13.587  1.00  0.68           C  
ATOM   1057  NZ  LYS A  63      32.881 -11.518  13.666  1.00  0.68           N  
ATOM   1058  H   LYS A  63      28.269  -7.908  15.714  1.00  0.68           H  
ATOM   1059  HA  LYS A  63      27.890  -7.388  12.905  1.00  0.68           H  
ATOM   1060 1HB  LYS A  63      28.161  -9.940  14.540  1.00  0.68           H  
ATOM   1061 2HB  LYS A  63      28.067  -9.939  12.780  1.00  0.68           H  
ATOM   1062 1HG  LYS A  63      30.128  -8.583  12.663  1.00  0.68           H  
ATOM   1063 2HG  LYS A  63      30.191  -8.524  14.431  1.00  0.68           H  
ATOM   1064 1HD  LYS A  63      30.363 -10.991  14.508  1.00  0.68           H  
ATOM   1065 2HD  LYS A  63      30.349 -11.043  12.736  1.00  0.68           H  
ATOM   1066 1HE  LYS A  63      32.419  -9.712  12.670  1.00  0.68           H  
ATOM   1067 2HE  LYS A  63      32.416  -9.609  14.443  1.00  0.68           H  
ATOM   1068 1HZ  LYS A  63      33.875 -11.335  13.660  1.00  0.68           H  
ATOM   1069 2HZ  LYS A  63      32.630 -11.994  14.527  1.00  0.68           H  
ATOM   1070 3HZ  LYS A  63      32.640 -12.098  12.875  1.00  0.68           H  
ATOM   1071  N   HIS A  64      25.380  -8.868  14.471  1.00  0.68           N  
ATOM   1072  CA  HIS A  64      23.968  -9.201  14.333  1.00  0.68           C  
ATOM   1073  C   HIS A  64      23.193  -7.925  14.020  1.00  0.68           C  
ATOM   1074  O   HIS A  64      22.347  -7.903  13.122  1.00  0.68           O  
ATOM   1075  CB  HIS A  64      23.498  -9.930  15.597  1.00  0.68           C  
ATOM   1076  CG  HIS A  64      22.093 -10.484  15.610  1.00  0.68           C  
ATOM   1077  ND1 HIS A  64      21.687 -11.503  14.772  1.00  0.68           N  
ATOM   1078  CD2 HIS A  64      21.044 -10.233  16.421  1.00  0.68           C  
ATOM   1079  CE1 HIS A  64      20.437 -11.820  15.048  1.00  0.68           C  
ATOM   1080  NE2 HIS A  64      20.029 -11.067  16.045  1.00  0.68           N  
ATOM   1081  H   HIS A  64      25.838  -9.077  15.358  1.00  0.68           H  
ATOM   1082  HA  HIS A  64      23.833  -9.881  13.493  1.00  0.68           H  
ATOM   1083 1HB  HIS A  64      24.177 -10.759  15.767  1.00  0.68           H  
ATOM   1084 2HB  HIS A  64      23.600  -9.259  16.448  1.00  0.68           H  
ATOM   1085  HD2 HIS A  64      21.008  -9.525  17.224  1.00  0.68           H  
ATOM   1086  HE1 HIS A  64      19.847 -12.583  14.544  1.00  0.68           H  
ATOM   1087  HE2 HIS A  64      19.116 -11.093  16.479  1.00  0.68           H  
ATOM   1088  N   GLY A  65      23.506  -6.853  14.746  1.00  0.68           N  
ATOM   1089  CA  GLY A  65      22.883  -5.556  14.564  1.00  0.68           C  
ATOM   1090  C   GLY A  65      23.063  -5.081  13.133  1.00  0.68           C  
ATOM   1091  O   GLY A  65      22.088  -4.725  12.462  1.00  0.68           O  
ATOM   1092  H   GLY A  65      24.209  -6.926  15.476  1.00  0.68           H  
ATOM   1093 1HA  GLY A  65      21.823  -5.611  14.812  1.00  0.68           H  
ATOM   1094 2HA  GLY A  65      23.347  -4.850  15.252  1.00  0.68           H  
ATOM   1095  N   GLU A  66      24.315  -5.082  12.652  1.00  0.69           N  
ATOM   1096  CA  GLU A  66      24.599  -4.650  11.290  1.00  0.69           C  
ATOM   1097  C   GLU A  66      23.781  -5.441  10.273  1.00  0.69           C  
ATOM   1098  O   GLU A  66      23.210  -4.856   9.345  1.00  0.69           O  
ATOM   1099  CB  GLU A  66      26.100  -4.805  10.981  1.00  0.69           C  
ATOM   1100  CG  GLU A  66      26.535  -4.346   9.566  1.00  0.69           C  
ATOM   1101  CD  GLU A  66      28.031  -4.480   9.283  1.00  0.69           C  
ATOM   1102  OE1 GLU A  66      28.753  -4.944  10.130  1.00  0.69           O  
ATOM   1103  OE2 GLU A  66      28.439  -4.103   8.210  1.00  0.69           O  
ATOM   1104  H   GLU A  66      25.093  -5.376  13.247  1.00  0.69           H  
ATOM   1105  HA  GLU A  66      24.325  -3.603  11.209  1.00  0.69           H  
ATOM   1106 1HB  GLU A  66      26.677  -4.233  11.712  1.00  0.69           H  
ATOM   1107 2HB  GLU A  66      26.383  -5.852  11.096  1.00  0.69           H  
ATOM   1108 1HG  GLU A  66      25.982  -4.928   8.826  1.00  0.69           H  
ATOM   1109 2HG  GLU A  66      26.269  -3.317   9.439  1.00  0.69           H  
ATOM   1110  N   VAL A  67      23.699  -6.763  10.449  1.00  0.70           N  
ATOM   1111  CA  VAL A  67      22.948  -7.607   9.528  1.00  0.70           C  
ATOM   1112  C   VAL A  67      21.448  -7.333   9.547  1.00  0.70           C  
ATOM   1113  O   VAL A  67      20.824  -7.207   8.489  1.00  0.70           O  
ATOM   1114  CB  VAL A  67      23.205  -9.089   9.824  1.00  0.70           C  
ATOM   1115  CG1 VAL A  67      22.264  -9.946   9.001  1.00  0.70           C  
ATOM   1116  CG2 VAL A  67      24.654  -9.425   9.474  1.00  0.70           C  
ATOM   1117  H   VAL A  67      24.197  -7.196  11.231  1.00  0.70           H  
ATOM   1118  HA  VAL A  67      23.317  -7.404   8.523  1.00  0.70           H  
ATOM   1119  HB  VAL A  67      23.019  -9.284  10.884  1.00  0.70           H  
ATOM   1120 1HG1 VAL A  67      22.451 -10.996   9.219  1.00  0.70           H  
ATOM   1121 2HG1 VAL A  67      21.235  -9.697   9.256  1.00  0.70           H  
ATOM   1122 3HG1 VAL A  67      22.437  -9.754   7.943  1.00  0.70           H  
ATOM   1123 1HG2 VAL A  67      24.846 -10.474   9.689  1.00  0.70           H  
ATOM   1124 2HG2 VAL A  67      24.825  -9.230   8.417  1.00  0.70           H  
ATOM   1125 3HG2 VAL A  67      25.324  -8.808  10.062  1.00  0.70           H  
ATOM   1126  N   ILE A  68      20.851  -7.207  10.732  1.00  0.71           N  
ATOM   1127  CA  ILE A  68      19.417  -6.944  10.785  1.00  0.71           C  
ATOM   1128  C   ILE A  68      19.101  -5.628  10.122  1.00  0.71           C  
ATOM   1129  O   ILE A  68      18.187  -5.537   9.299  1.00  0.71           O  
ATOM   1130  CB  ILE A  68      18.894  -6.880  12.226  1.00  0.71           C  
ATOM   1131  CG1 ILE A  68      18.961  -8.234  12.872  1.00  0.71           C  
ATOM   1132  CG2 ILE A  68      17.446  -6.331  12.244  1.00  0.71           C  
ATOM   1133  CD1 ILE A  68      18.752  -8.154  14.330  1.00  0.71           C  
ATOM   1134  H   ILE A  68      21.393  -7.312  11.593  1.00  0.71           H  
ATOM   1135  HA  ILE A  68      18.896  -7.737  10.251  1.00  0.71           H  
ATOM   1136  HB  ILE A  68      19.542  -6.216  12.806  1.00  0.71           H  
ATOM   1137 1HG1 ILE A  68      18.193  -8.873  12.444  1.00  0.71           H  
ATOM   1138 2HG1 ILE A  68      19.938  -8.686  12.682  1.00  0.71           H  
ATOM   1139 1HG2 ILE A  68      17.090  -6.270  13.272  1.00  0.71           H  
ATOM   1140 2HG2 ILE A  68      17.432  -5.341  11.799  1.00  0.71           H  
ATOM   1141 3HG2 ILE A  68      16.795  -6.993  11.674  1.00  0.71           H  
ATOM   1142 1HD1 ILE A  68      18.797  -9.136  14.749  1.00  0.71           H  
ATOM   1143 2HD1 ILE A  68      19.539  -7.529  14.754  1.00  0.71           H  
ATOM   1144 3HD1 ILE A  68      17.779  -7.717  14.541  1.00  0.71           H  
ATOM   1145  N   LEU A  69      19.876  -4.607  10.459  1.00  0.72           N  
ATOM   1146  CA  LEU A  69      19.647  -3.305   9.890  1.00  0.72           C  
ATOM   1147  C   LEU A  69      19.880  -3.302   8.395  1.00  0.72           C  
ATOM   1148  O   LEU A  69      19.093  -2.716   7.655  1.00  0.72           O  
ATOM   1149  CB  LEU A  69      20.494  -2.271  10.580  1.00  0.72           C  
ATOM   1150  CG  LEU A  69      20.306  -0.898  10.074  1.00  0.72           C  
ATOM   1151  CD1 LEU A  69      18.831  -0.474  10.212  1.00  0.72           C  
ATOM   1152  CD2 LEU A  69      21.175  -0.037  10.854  1.00  0.72           C  
ATOM   1153  H   LEU A  69      20.633  -4.737  11.133  1.00  0.72           H  
ATOM   1154  HA  LEU A  69      18.613  -3.040  10.063  1.00  0.72           H  
ATOM   1155 1HB  LEU A  69      20.261  -2.280  11.643  1.00  0.72           H  
ATOM   1156 2HB  LEU A  69      21.546  -2.545  10.459  1.00  0.72           H  
ATOM   1157  HG  LEU A  69      20.584  -0.854   9.031  1.00  0.72           H  
ATOM   1158 1HD1 LEU A  69      18.710   0.536   9.841  1.00  0.72           H  
ATOM   1159 2HD1 LEU A  69      18.203  -1.145   9.630  1.00  0.72           H  
ATOM   1160 3HD1 LEU A  69      18.533  -0.516  11.255  1.00  0.72           H  
ATOM   1161 1HD2 LEU A  69      21.100   0.962  10.527  1.00  0.72           H  
ATOM   1162 2HD2 LEU A  69      20.926  -0.107  11.860  1.00  0.72           H  
ATOM   1163 3HD2 LEU A  69      22.148  -0.361  10.760  1.00  0.72           H  
ATOM   1164  N   THR A  70      20.941  -3.955   7.925  1.00  0.73           N  
ATOM   1165  CA  THR A  70      21.201  -3.983   6.500  1.00  0.73           C  
ATOM   1166  C   THR A  70      20.008  -4.583   5.765  1.00  0.73           C  
ATOM   1167  O   THR A  70      19.561  -4.036   4.752  1.00  0.73           O  
ATOM   1168  CB  THR A  70      22.464  -4.796   6.180  1.00  0.73           C  
ATOM   1169  OG1 THR A  70      23.595  -4.184   6.807  1.00  0.73           O  
ATOM   1170  CG2 THR A  70      22.677  -4.858   4.680  1.00  0.73           C  
ATOM   1171  H   THR A  70      21.594  -4.421   8.554  1.00  0.73           H  
ATOM   1172  HA  THR A  70      21.344  -2.962   6.150  1.00  0.73           H  
ATOM   1173  HB  THR A  70      22.349  -5.808   6.574  1.00  0.73           H  
ATOM   1174  HG1 THR A  70      23.463  -4.227   7.780  1.00  0.73           H  
ATOM   1175 1HG2 THR A  70      23.572  -5.439   4.465  1.00  0.73           H  
ATOM   1176 2HG2 THR A  70      21.812  -5.332   4.212  1.00  0.73           H  
ATOM   1177 3HG2 THR A  70      22.794  -3.849   4.289  1.00  0.73           H  
ATOM   1178  N   LYS A  71      19.470  -5.691   6.286  1.00  0.73           N  
ATOM   1179  CA  LYS A  71      18.314  -6.321   5.669  1.00  0.73           C  
ATOM   1180  C   LYS A  71      17.095  -5.391   5.679  1.00  0.73           C  
ATOM   1181  O   LYS A  71      16.402  -5.268   4.667  1.00  0.73           O  
ATOM   1182  CB  LYS A  71      17.992  -7.620   6.410  1.00  0.73           C  
ATOM   1183  CG  LYS A  71      18.987  -8.781   6.184  1.00  0.73           C  
ATOM   1184  CD  LYS A  71      18.632  -9.981   7.071  1.00  0.73           C  
ATOM   1185  CE  LYS A  71      19.492 -11.226   6.754  1.00  0.73           C  
ATOM   1186  NZ  LYS A  71      19.160 -12.404   7.652  1.00  0.73           N  
ATOM   1187  H   LYS A  71      19.883  -6.111   7.122  1.00  0.73           H  
ATOM   1188  HA  LYS A  71      18.557  -6.552   4.633  1.00  0.73           H  
ATOM   1189 1HB  LYS A  71      17.969  -7.419   7.483  1.00  0.73           H  
ATOM   1190 2HB  LYS A  71      17.000  -7.965   6.124  1.00  0.73           H  
ATOM   1191 1HG  LYS A  71      18.960  -9.088   5.140  1.00  0.73           H  
ATOM   1192 2HG  LYS A  71      19.996  -8.445   6.423  1.00  0.73           H  
ATOM   1193 1HD  LYS A  71      18.824  -9.697   8.108  1.00  0.73           H  
ATOM   1194 2HD  LYS A  71      17.588 -10.201   6.981  1.00  0.73           H  
ATOM   1195 1HE  LYS A  71      19.319 -11.516   5.720  1.00  0.73           H  
ATOM   1196 2HE  LYS A  71      20.540 -10.976   6.875  1.00  0.73           H  
ATOM   1197 1HZ  LYS A  71      19.735 -13.206   7.412  1.00  0.73           H  
ATOM   1198 2HZ  LYS A  71      19.322 -12.166   8.617  1.00  0.73           H  
ATOM   1199 3HZ  LYS A  71      18.185 -12.656   7.534  1.00  0.73           H  
ATOM   1200  N   LEU A  72      16.865  -4.677   6.785  1.00  0.74           N  
ATOM   1201  CA  LEU A  72      15.734  -3.754   6.842  1.00  0.74           C  
ATOM   1202  C   LEU A  72      15.894  -2.626   5.835  1.00  0.74           C  
ATOM   1203  O   LEU A  72      14.937  -2.241   5.153  1.00  0.74           O  
ATOM   1204  CB  LEU A  72      15.638  -3.152   8.240  1.00  0.74           C  
ATOM   1205  CG  LEU A  72      15.193  -4.079   9.361  1.00  0.74           C  
ATOM   1206  CD1 LEU A  72      15.445  -3.390  10.660  1.00  0.74           C  
ATOM   1207  CD2 LEU A  72      13.708  -4.379   9.207  1.00  0.74           C  
ATOM   1208  H   LEU A  72      17.458  -4.805   7.608  1.00  0.74           H  
ATOM   1209  HA  LEU A  72      14.822  -4.304   6.613  1.00  0.74           H  
ATOM   1210 1HB  LEU A  72      16.618  -2.771   8.508  1.00  0.74           H  
ATOM   1211 2HB  LEU A  72      14.947  -2.312   8.209  1.00  0.74           H  
ATOM   1212  HG  LEU A  72      15.757  -5.008   9.334  1.00  0.74           H  
ATOM   1213 1HD1 LEU A  72      15.122  -4.025  11.484  1.00  0.74           H  
ATOM   1214 2HD1 LEU A  72      16.497  -3.181  10.761  1.00  0.74           H  
ATOM   1215 3HD1 LEU A  72      14.902  -2.466  10.663  1.00  0.74           H  
ATOM   1216 1HD2 LEU A  72      13.383  -5.032  10.017  1.00  0.74           H  
ATOM   1217 2HD2 LEU A  72      13.138  -3.449   9.241  1.00  0.74           H  
ATOM   1218 3HD2 LEU A  72      13.537  -4.873   8.250  1.00  0.74           H  
ATOM   1219  N   LEU A  73      17.116  -2.107   5.716  1.00  0.74           N  
ATOM   1220  CA  LEU A  73      17.376  -1.017   4.796  1.00  0.74           C  
ATOM   1221  C   LEU A  73      17.166  -1.506   3.366  1.00  0.74           C  
ATOM   1222  O   LEU A  73      16.579  -0.798   2.546  1.00  0.74           O  
ATOM   1223  CB  LEU A  73      18.810  -0.487   5.001  1.00  0.74           C  
ATOM   1224  CG  LEU A  73      19.094   0.255   6.380  1.00  0.74           C  
ATOM   1225  CD1 LEU A  73      20.600   0.540   6.532  1.00  0.74           C  
ATOM   1226  CD2 LEU A  73      18.332   1.537   6.446  1.00  0.74           C  
ATOM   1227  H   LEU A  73      17.873  -2.460   6.300  1.00  0.74           H  
ATOM   1228  HA  LEU A  73      16.672  -0.212   4.998  1.00  0.74           H  
ATOM   1229 1HB  LEU A  73      19.493  -1.335   4.944  1.00  0.74           H  
ATOM   1230 2HB  LEU A  73      19.046   0.200   4.193  1.00  0.74           H  
ATOM   1231  HG  LEU A  73      18.781  -0.376   7.194  1.00  0.74           H  
ATOM   1232 1HD1 LEU A  73      20.780   1.039   7.485  1.00  0.74           H  
ATOM   1233 2HD1 LEU A  73      21.150  -0.402   6.505  1.00  0.74           H  
ATOM   1234 3HD1 LEU A  73      20.934   1.182   5.720  1.00  0.74           H  
ATOM   1235 1HD2 LEU A  73      18.545   2.013   7.393  1.00  0.74           H  
ATOM   1236 2HD2 LEU A  73      18.650   2.188   5.632  1.00  0.74           H  
ATOM   1237 3HD2 LEU A  73      17.262   1.336   6.362  1.00  0.74           H  
ATOM   1238  N   ALA A  74      17.584  -2.750   3.077  1.00  0.75           N  
ATOM   1239  CA  ALA A  74      17.414  -3.328   1.746  1.00  0.75           C  
ATOM   1240  C   ALA A  74      15.946  -3.385   1.360  1.00  0.75           C  
ATOM   1241  O   ALA A  74      15.585  -3.112   0.218  1.00  0.75           O  
ATOM   1242  CB  ALA A  74      18.002  -4.725   1.688  1.00  0.75           C  
ATOM   1243  H   ALA A  74      18.070  -3.296   3.790  1.00  0.75           H  
ATOM   1244  HA  ALA A  74      17.930  -2.691   1.032  1.00  0.75           H  
ATOM   1245 1HB  ALA A  74      17.883  -5.135   0.684  1.00  0.75           H  
ATOM   1246 2HB  ALA A  74      19.059  -4.686   1.947  1.00  0.75           H  
ATOM   1247 3HB  ALA A  74      17.483  -5.364   2.396  1.00  0.75           H  
ATOM   1248  N   ILE A  75      15.084  -3.674   2.331  1.00  0.76           N  
ATOM   1249  CA  ILE A  75      13.662  -3.728   2.044  1.00  0.76           C  
ATOM   1250  C   ILE A  75      13.086  -2.339   1.807  1.00  0.76           C  
ATOM   1251  O   ILE A  75      12.446  -2.083   0.786  1.00  0.76           O  
ATOM   1252  CB  ILE A  75      12.895  -4.376   3.214  1.00  0.76           C  
ATOM   1253  CG1 ILE A  75      13.302  -5.794   3.404  1.00  0.76           C  
ATOM   1254  CG2 ILE A  75      11.460  -4.283   2.966  1.00  0.76           C  
ATOM   1255  CD1 ILE A  75      13.020  -6.614   2.221  1.00  0.76           C  
ATOM   1256  H   ILE A  75      15.435  -3.911   3.261  1.00  0.76           H  
ATOM   1257  HA  ILE A  75      13.511  -4.323   1.146  1.00  0.76           H  
ATOM   1258  HB  ILE A  75      13.135  -3.843   4.134  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  75      14.355  -5.846   3.605  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  75      12.769  -6.203   4.248  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  75      10.916  -4.698   3.770  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  75      11.185  -3.240   2.855  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  75      11.241  -4.825   2.062  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  75      13.329  -7.636   2.424  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  75      11.957  -6.589   1.999  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  75      13.575  -6.217   1.372  1.00  0.76           H  
ATOM   1267  N   VAL A  76      13.396  -1.406   2.688  1.00  0.76           N  
ATOM   1268  CA  VAL A  76      12.869  -0.057   2.565  1.00  0.76           C  
ATOM   1269  C   VAL A  76      13.277   0.643   1.269  1.00  0.76           C  
ATOM   1270  O   VAL A  76      12.452   1.276   0.603  1.00  0.76           O  
ATOM   1271  CB  VAL A  76      13.316   0.783   3.754  1.00  0.76           C  
ATOM   1272  CG1 VAL A  76      12.976   2.187   3.493  1.00  0.76           C  
ATOM   1273  CG2 VAL A  76      12.623   0.298   5.036  1.00  0.76           C  
ATOM   1274  H   VAL A  76      13.978  -1.652   3.492  1.00  0.76           H  
ATOM   1275  HA  VAL A  76      11.781  -0.124   2.587  1.00  0.76           H  
ATOM   1276  HB  VAL A  76      14.402   0.705   3.862  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  76      13.309   2.774   4.302  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  76      13.471   2.496   2.597  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  76      11.914   2.291   3.376  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  76      12.952   0.905   5.878  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  76      11.543   0.386   4.923  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  76      12.886  -0.744   5.216  1.00  0.76           H  
ATOM   1283  N   LYS A  77      14.540   0.495   0.878  1.00  0.77           N  
ATOM   1284  CA  LYS A  77      15.059   1.108  -0.342  1.00  0.77           C  
ATOM   1285  C   LYS A  77      14.358   0.648  -1.617  1.00  0.77           C  
ATOM   1286  O   LYS A  77      14.438   1.325  -2.642  1.00  0.77           O  
ATOM   1287  CB  LYS A  77      16.552   0.855  -0.483  1.00  0.77           C  
ATOM   1288  CG  LYS A  77      17.438   1.623   0.494  1.00  0.77           C  
ATOM   1289  CD  LYS A  77      18.907   1.462   0.124  1.00  0.77           C  
ATOM   1290  CE  LYS A  77      19.390   0.037   0.375  1.00  0.77           C  
ATOM   1291  NZ  LYS A  77      20.839  -0.131   0.036  1.00  0.77           N  
ATOM   1292  H   LYS A  77      15.180  -0.047   1.461  1.00  0.77           H  
ATOM   1293  HA  LYS A  77      14.914   2.180  -0.264  1.00  0.77           H  
ATOM   1294 1HB  LYS A  77      16.742  -0.214  -0.325  1.00  0.77           H  
ATOM   1295 2HB  LYS A  77      16.868   1.095  -1.495  1.00  0.77           H  
ATOM   1296 1HG  LYS A  77      17.177   2.681   0.453  1.00  0.77           H  
ATOM   1297 2HG  LYS A  77      17.279   1.275   1.505  1.00  0.77           H  
ATOM   1298 1HD  LYS A  77      19.046   1.703  -0.930  1.00  0.77           H  
ATOM   1299 2HD  LYS A  77      19.508   2.147   0.720  1.00  0.77           H  
ATOM   1300 1HE  LYS A  77      19.239  -0.212   1.426  1.00  0.77           H  
ATOM   1301 2HE  LYS A  77      18.801  -0.648  -0.235  1.00  0.77           H  
ATOM   1302 1HZ  LYS A  77      21.116  -1.086   0.214  1.00  0.77           H  
ATOM   1303 2HZ  LYS A  77      20.986   0.086  -0.940  1.00  0.77           H  
ATOM   1304 3HZ  LYS A  77      21.393   0.489   0.604  1.00  0.77           H  
ATOM   1305  N   LYS A  78      13.709  -0.516  -1.582  1.00  0.77           N  
ATOM   1306  CA  LYS A  78      13.034  -1.051  -2.752  1.00  0.77           C  
ATOM   1307  C   LYS A  78      11.623  -0.506  -2.942  1.00  0.77           C  
ATOM   1308  O   LYS A  78      11.011  -0.730  -3.992  1.00  0.77           O  
ATOM   1309  CB  LYS A  78      12.974  -2.580  -2.668  1.00  0.77           C  
ATOM   1310  CG  LYS A  78      14.295  -3.284  -2.875  1.00  0.77           C  
ATOM   1311  CD  LYS A  78      14.142  -4.776  -2.648  1.00  0.77           C  
ATOM   1312  CE  LYS A  78      13.255  -5.427  -3.701  1.00  0.77           C  
ATOM   1313  NZ  LYS A  78      13.902  -5.482  -5.042  1.00  0.77           N  
ATOM   1314  H   LYS A  78      13.631  -1.039  -0.708  1.00  0.77           H  
ATOM   1315  HA  LYS A  78      13.615  -0.777  -3.632  1.00  0.77           H  
ATOM   1316 1HB  LYS A  78      12.625  -2.857  -1.676  1.00  0.77           H  
ATOM   1317 2HB  LYS A  78      12.249  -2.962  -3.390  1.00  0.77           H  
ATOM   1318 1HG  LYS A  78      14.641  -3.111  -3.891  1.00  0.77           H  
ATOM   1319 2HG  LYS A  78      15.033  -2.885  -2.186  1.00  0.77           H  
ATOM   1320 1HD  LYS A  78      15.125  -5.247  -2.665  1.00  0.77           H  
ATOM   1321 2HD  LYS A  78      13.696  -4.939  -1.662  1.00  0.77           H  
ATOM   1322 1HE  LYS A  78      13.017  -6.443  -3.382  1.00  0.77           H  
ATOM   1323 2HE  LYS A  78      12.326  -4.856  -3.781  1.00  0.77           H  
ATOM   1324 1HZ  LYS A  78      13.263  -5.925  -5.692  1.00  0.77           H  
ATOM   1325 2HZ  LYS A  78      14.111  -4.545  -5.355  1.00  0.77           H  
ATOM   1326 3HZ  LYS A  78      14.753  -6.022  -4.985  1.00  0.77           H  
ATOM   1327  N   LYS A  79      11.100   0.248  -1.970  1.00  0.77           N  
ATOM   1328  CA  LYS A  79       9.712   0.684  -2.083  1.00  0.77           C  
ATOM   1329  C   LYS A  79       8.816  -0.558  -2.199  1.00  0.77           C  
ATOM   1330  O   LYS A  79       8.328  -1.054  -1.188  1.00  0.77           O  
ATOM   1331  CB  LYS A  79       9.493   1.694  -3.220  1.00  0.77           C  
ATOM   1332  CG  LYS A  79      10.197   3.034  -2.976  1.00  0.77           C  
ATOM   1333  CD  LYS A  79       9.918   4.037  -4.092  1.00  0.77           C  
ATOM   1334  CE  LYS A  79      10.650   5.358  -3.856  1.00  0.77           C  
ATOM   1335  NZ  LYS A  79      10.434   6.328  -4.975  1.00  0.77           N  
ATOM   1336  H   LYS A  79      11.642   0.484  -1.138  1.00  0.77           H  
ATOM   1337  HA  LYS A  79       9.457   1.196  -1.166  1.00  0.77           H  
ATOM   1338 1HB  LYS A  79       9.827   1.314  -4.174  1.00  0.77           H  
ATOM   1339 2HB  LYS A  79       8.423   1.903  -3.306  1.00  0.77           H  
ATOM   1340 1HG  LYS A  79       9.873   3.446  -2.032  1.00  0.77           H  
ATOM   1341 2HG  LYS A  79      11.273   2.861  -2.916  1.00  0.77           H  
ATOM   1342 1HD  LYS A  79      10.233   3.619  -5.048  1.00  0.77           H  
ATOM   1343 2HD  LYS A  79       8.843   4.242  -4.139  1.00  0.77           H  
ATOM   1344 1HE  LYS A  79      10.294   5.806  -2.932  1.00  0.77           H  
ATOM   1345 2HE  LYS A  79      11.717   5.157  -3.763  1.00  0.77           H  
ATOM   1346 1HZ  LYS A  79      10.933   7.181  -4.780  1.00  0.77           H  
ATOM   1347 2HZ  LYS A  79      10.765   5.934  -5.839  1.00  0.77           H  
ATOM   1348 3HZ  LYS A  79       9.430   6.555  -5.076  1.00  0.77           H  
ATOM   1349  N   GLY A  80       8.459  -0.958  -3.410  1.00  0.76           N  
ATOM   1350  CA  GLY A  80       7.610  -2.136  -3.602  1.00  0.76           C  
ATOM   1351  C   GLY A  80       8.440  -3.345  -4.044  1.00  0.76           C  
ATOM   1352  O   GLY A  80       9.661  -3.352  -3.929  1.00  0.76           O  
ATOM   1353  H   GLY A  80       8.920  -0.517  -4.196  1.00  0.76           H  
ATOM   1354 1HA  GLY A  80       7.105  -2.377  -2.670  1.00  0.76           H  
ATOM   1355 2HA  GLY A  80       6.844  -1.923  -4.344  1.00  0.76           H  
ATOM   1356  N   ASN A  81       7.769  -4.390  -4.540  1.00  0.74           N  
ATOM   1357  CA  ASN A  81       8.449  -5.609  -5.008  1.00  0.74           C  
ATOM   1358  C   ASN A  81       9.429  -6.219  -3.987  1.00  0.74           C  
ATOM   1359  O   ASN A  81      10.518  -6.673  -4.344  1.00  0.74           O  
ATOM   1360  CB  ASN A  81       9.162  -5.331  -6.318  1.00  0.74           C  
ATOM   1361  CG  ASN A  81       8.207  -4.961  -7.427  1.00  0.74           C  
ATOM   1362  OD1 ASN A  81       7.114  -5.529  -7.543  1.00  0.74           O  
ATOM   1363  ND2 ASN A  81       8.599  -4.014  -8.242  1.00  0.74           N  
ATOM   1364  H   ASN A  81       6.763  -4.332  -4.607  1.00  0.74           H  
ATOM   1365  HA  ASN A  81       7.684  -6.365  -5.197  1.00  0.74           H  
ATOM   1366 1HB  ASN A  81       9.887  -4.526  -6.190  1.00  0.74           H  
ATOM   1367 2HB  ASN A  81       9.715  -6.220  -6.620  1.00  0.74           H  
ATOM   1368 1HD2 ASN A  81       8.008  -3.726  -8.998  1.00  0.74           H  
ATOM   1369 2HD2 ASN A  81       9.491  -3.579  -8.112  1.00  0.74           H  
ATOM   1370  N   HIS A  82       9.014  -6.282  -2.724  1.00  0.71           N  
ATOM   1371  CA  HIS A  82       9.840  -6.814  -1.635  1.00  0.71           C  
ATOM   1372  C   HIS A  82       9.909  -8.344  -1.566  1.00  0.71           C  
ATOM   1373  O   HIS A  82      10.720  -8.895  -0.822  1.00  0.71           O  
ATOM   1374  CB  HIS A  82       9.305  -6.343  -0.289  1.00  0.71           C  
ATOM   1375  CG  HIS A  82       9.380  -4.931  -0.035  1.00  0.71           C  
ATOM   1376  ND1 HIS A  82       8.755  -4.345   1.044  1.00  0.71           N  
ATOM   1377  CD2 HIS A  82      10.008  -3.950  -0.680  1.00  0.71           C  
ATOM   1378  CE1 HIS A  82       8.996  -3.057   1.030  1.00  0.71           C  
ATOM   1379  NE2 HIS A  82       9.757  -2.800   0.007  1.00  0.71           N  
ATOM   1380  H   HIS A  82       8.106  -5.899  -2.504  1.00  0.71           H  
ATOM   1381  HA  HIS A  82      10.859  -6.442  -1.747  1.00  0.71           H  
ATOM   1382 1HB  HIS A  82       8.266  -6.661  -0.175  1.00  0.71           H  
ATOM   1383 2HB  HIS A  82       9.872  -6.816   0.484  1.00  0.71           H  
ATOM   1384  HD2 HIS A  82      10.606  -4.052  -1.580  1.00  0.71           H  
ATOM   1385  HE1 HIS A  82       8.636  -2.326   1.749  1.00  0.71           H  
ATOM   1386  HE2 HIS A  82      10.100  -1.879  -0.245  1.00  0.71           H  
ATOM   1387  N   ASP A  83       9.062  -9.040  -2.322  1.00  0.69           N  
ATOM   1388  CA  ASP A  83       8.953 -10.501  -2.224  1.00  0.69           C  
ATOM   1389  C   ASP A  83      10.286 -11.236  -2.409  1.00  0.69           C  
ATOM   1390  O   ASP A  83      10.582 -12.198  -1.691  1.00  0.69           O  
ATOM   1391  CB  ASP A  83       8.006 -11.020  -3.311  1.00  0.69           C  
ATOM   1392  CG  ASP A  83       6.526 -10.662  -3.116  1.00  0.69           C  
ATOM   1393  OD1 ASP A  83       6.140 -10.245  -2.044  1.00  0.69           O  
ATOM   1394  OD2 ASP A  83       5.790 -10.794  -4.057  1.00  0.69           O  
ATOM   1395  H   ASP A  83       8.456  -8.540  -2.954  1.00  0.69           H  
ATOM   1396  HA  ASP A  83       8.553 -10.751  -1.240  1.00  0.69           H  
ATOM   1397 1HB  ASP A  83       8.331 -10.635  -4.279  1.00  0.69           H  
ATOM   1398 2HB  ASP A  83       8.091 -12.107  -3.362  1.00  0.69           H  
ATOM   1399  N   ASP A  84      11.122 -10.749  -3.327  1.00  0.66           N  
ATOM   1400  CA  ASP A  84      12.416 -11.373  -3.613  1.00  0.66           C  
ATOM   1401  C   ASP A  84      13.373 -11.345  -2.417  1.00  0.66           C  
ATOM   1402  O   ASP A  84      14.309 -12.145  -2.346  1.00  0.66           O  
ATOM   1403  CB  ASP A  84      13.096 -10.690  -4.798  1.00  0.66           C  
ATOM   1404  CG  ASP A  84      12.426 -10.974  -6.146  1.00  0.66           C  
ATOM   1405  OD1 ASP A  84      11.589 -11.844  -6.213  1.00  0.66           O  
ATOM   1406  OD2 ASP A  84      12.771 -10.315  -7.100  1.00  0.66           O  
ATOM   1407  H   ASP A  84      10.837  -9.938  -3.857  1.00  0.66           H  
ATOM   1408  HA  ASP A  84      12.237 -12.415  -3.875  1.00  0.66           H  
ATOM   1409 1HB  ASP A  84      13.105  -9.613  -4.631  1.00  0.66           H  
ATOM   1410 2HB  ASP A  84      14.136 -11.017  -4.849  1.00  0.66           H  
ATOM   1411  N   GLU A  85      13.163 -10.390  -1.509  1.00  0.64           N  
ATOM   1412  CA  GLU A  85      13.998 -10.228  -0.331  1.00  0.64           C  
ATOM   1413  C   GLU A  85      13.323 -10.849   0.892  1.00  0.64           C  
ATOM   1414  O   GLU A  85      13.973 -11.484   1.722  1.00  0.64           O  
ATOM   1415  CB  GLU A  85      14.260  -8.742  -0.067  1.00  0.64           C  
ATOM   1416  CG  GLU A  85      15.072  -7.982  -1.110  1.00  0.64           C  
ATOM   1417  CD  GLU A  85      16.549  -8.337  -1.145  1.00  0.64           C  
ATOM   1418  OE1 GLU A  85      17.191  -8.270  -0.120  1.00  0.64           O  
ATOM   1419  OE2 GLU A  85      17.035  -8.645  -2.208  1.00  0.64           O  
ATOM   1420  H   GLU A  85      12.355  -9.783  -1.601  1.00  0.64           H  
ATOM   1421  HA  GLU A  85      14.947 -10.737  -0.498  1.00  0.64           H  
ATOM   1422 1HB  GLU A  85      13.298  -8.241  -0.001  1.00  0.64           H  
ATOM   1423 2HB  GLU A  85      14.768  -8.633   0.888  1.00  0.64           H  
ATOM   1424 1HG  GLU A  85      14.638  -8.158  -2.094  1.00  0.64           H  
ATOM   1425 2HG  GLU A  85      14.980  -6.927  -0.882  1.00  0.64           H  
ATOM   1426  N   LEU A  86      12.003 -10.684   0.997  1.00  0.62           N  
ATOM   1427  CA  LEU A  86      11.302 -11.156   2.180  1.00  0.62           C  
ATOM   1428  C   LEU A  86      11.123 -12.658   2.192  1.00  0.62           C  
ATOM   1429  O   LEU A  86      11.200 -13.268   3.254  1.00  0.62           O  
ATOM   1430  CB  LEU A  86       9.941 -10.493   2.298  1.00  0.62           C  
ATOM   1431  CG  LEU A  86       9.985  -9.018   2.517  1.00  0.62           C  
ATOM   1432  CD1 LEU A  86       8.596  -8.480   2.577  1.00  0.62           C  
ATOM   1433  CD2 LEU A  86      10.722  -8.711   3.733  1.00  0.62           C  
ATOM   1434  H   LEU A  86      11.499 -10.177   0.274  1.00  0.62           H  
ATOM   1435  HA  LEU A  86      11.891 -10.879   3.052  1.00  0.62           H  
ATOM   1436 1HB  LEU A  86       9.395 -10.669   1.369  1.00  0.62           H  
ATOM   1437 2HB  LEU A  86       9.394 -10.939   3.108  1.00  0.62           H  
ATOM   1438  HG  LEU A  86      10.496  -8.565   1.686  1.00  0.62           H  
ATOM   1439 1HD1 LEU A  86       8.624  -7.396   2.718  1.00  0.62           H  
ATOM   1440 2HD1 LEU A  86       8.078  -8.713   1.645  1.00  0.62           H  
ATOM   1441 3HD1 LEU A  86       8.075  -8.942   3.415  1.00  0.62           H  
ATOM   1442 1HD2 LEU A  86      10.755  -7.652   3.835  1.00  0.62           H  
ATOM   1443 2HD2 LEU A  86      10.241  -9.141   4.585  1.00  0.62           H  
ATOM   1444 3HD2 LEU A  86      11.717  -9.098   3.638  1.00  0.62           H  
ATOM   1445  N   GLY A  87      10.927 -13.277   1.024  1.00  0.61           N  
ATOM   1446  CA  GLY A  87      10.756 -14.725   0.943  1.00  0.61           C  
ATOM   1447  C   GLY A  87      11.744 -15.442   1.867  1.00  0.61           C  
ATOM   1448  O   GLY A  87      11.329 -16.083   2.837  1.00  0.61           O  
ATOM   1449  H   GLY A  87      10.869 -12.740   0.157  1.00  0.61           H  
ATOM   1450 1HA  GLY A  87       9.744 -14.987   1.236  1.00  0.61           H  
ATOM   1451 2HA  GLY A  87      10.860 -15.058  -0.087  1.00  0.61           H  
ATOM   1452  N   PRO A  88      13.058 -15.364   1.582  1.00  0.61           N  
ATOM   1453  CA  PRO A  88      14.147 -15.926   2.360  1.00  0.61           C  
ATOM   1454  C   PRO A  88      14.193 -15.475   3.821  1.00  0.61           C  
ATOM   1455  O   PRO A  88      14.751 -16.185   4.658  1.00  0.61           O  
ATOM   1456  CB  PRO A  88      15.385 -15.416   1.612  1.00  0.61           C  
ATOM   1457  CG  PRO A  88      14.915 -15.198   0.193  1.00  0.61           C  
ATOM   1458  CD  PRO A  88      13.509 -14.702   0.326  1.00  0.61           C  
ATOM   1459  HA  PRO A  88      14.094 -17.020   2.300  1.00  0.61           H  
ATOM   1460 1HB  PRO A  88      15.740 -14.483   2.081  1.00  0.61           H  
ATOM   1461 2HB  PRO A  88      16.201 -16.147   1.688  1.00  0.61           H  
ATOM   1462 1HG  PRO A  88      15.562 -14.463  -0.315  1.00  0.61           H  
ATOM   1463 2HG  PRO A  88      14.982 -16.131  -0.383  1.00  0.61           H  
ATOM   1464 1HD  PRO A  88      13.520 -13.621   0.427  1.00  0.61           H  
ATOM   1465 2HD  PRO A  88      12.951 -15.028  -0.549  1.00  0.61           H  
ATOM   1466  N   LEU A  89      13.621 -14.318   4.172  1.00  0.61           N  
ATOM   1467  CA  LEU A  89      13.703 -13.912   5.566  1.00  0.61           C  
ATOM   1468  C   LEU A  89      12.631 -14.636   6.323  1.00  0.61           C  
ATOM   1469  O   LEU A  89      12.852 -15.110   7.440  1.00  0.61           O  
ATOM   1470  CB  LEU A  89      13.520 -12.406   5.740  1.00  0.61           C  
ATOM   1471  CG  LEU A  89      14.590 -11.571   5.098  1.00  0.61           C  
ATOM   1472  CD1 LEU A  89      14.294 -10.079   5.320  1.00  0.61           C  
ATOM   1473  CD2 LEU A  89      15.908 -11.990   5.643  1.00  0.61           C  
ATOM   1474  H   LEU A  89      13.106 -13.742   3.517  1.00  0.61           H  
ATOM   1475  HA  LEU A  89      14.673 -14.199   5.967  1.00  0.61           H  
ATOM   1476 1HB  LEU A  89      12.568 -12.124   5.294  1.00  0.61           H  
ATOM   1477 2HB  LEU A  89      13.489 -12.172   6.803  1.00  0.61           H  
ATOM   1478  HG  LEU A  89      14.584 -11.749   4.032  1.00  0.61           H  
ATOM   1479 1HD1 LEU A  89      15.062  -9.477   4.830  1.00  0.61           H  
ATOM   1480 2HD1 LEU A  89      13.337  -9.845   4.902  1.00  0.61           H  
ATOM   1481 3HD1 LEU A  89      14.285  -9.861   6.385  1.00  0.61           H  
ATOM   1482 1HD2 LEU A  89      16.689 -11.408   5.161  1.00  0.61           H  
ATOM   1483 2HD2 LEU A  89      15.920 -11.824   6.717  1.00  0.61           H  
ATOM   1484 3HD2 LEU A  89      16.064 -13.052   5.436  1.00  0.61           H  
ATOM   1485  N   ALA A  90      11.464 -14.749   5.705  1.00  0.62           N  
ATOM   1486  CA  ALA A  90      10.391 -15.478   6.338  1.00  0.62           C  
ATOM   1487  C   ALA A  90      10.822 -16.917   6.507  1.00  0.62           C  
ATOM   1488  O   ALA A  90      10.535 -17.537   7.518  1.00  0.62           O  
ATOM   1489  CB  ALA A  90       9.141 -15.413   5.527  1.00  0.62           C  
ATOM   1490  H   ALA A  90      11.334 -14.331   4.782  1.00  0.62           H  
ATOM   1491  HA  ALA A  90      10.210 -15.046   7.321  1.00  0.62           H  
ATOM   1492 1HB  ALA A  90       8.348 -15.972   6.021  1.00  0.62           H  
ATOM   1493 2HB  ALA A  90       8.829 -14.390   5.395  1.00  0.62           H  
ATOM   1494 3HB  ALA A  90       9.367 -15.854   4.573  1.00  0.62           H  
ATOM   1495  N   LYS A  91      11.551 -17.457   5.518  1.00  0.62           N  
ATOM   1496  CA  LYS A  91      12.013 -18.837   5.613  1.00  0.62           C  
ATOM   1497  C   LYS A  91      13.037 -19.005   6.728  1.00  0.62           C  
ATOM   1498  O   LYS A  91      12.959 -19.954   7.509  1.00  0.62           O  
ATOM   1499  CB  LYS A  91      12.609 -19.282   4.283  1.00  0.62           C  
ATOM   1500  CG  LYS A  91      11.586 -19.458   3.180  1.00  0.62           C  
ATOM   1501  CD  LYS A  91      12.235 -19.841   1.868  1.00  0.62           C  
ATOM   1502  CE  LYS A  91      11.203 -19.980   0.764  1.00  0.62           C  
ATOM   1503  NZ  LYS A  91      11.833 -20.322  -0.546  1.00  0.62           N  
ATOM   1504  H   LYS A  91      11.740 -16.910   4.676  1.00  0.62           H  
ATOM   1505  HA  LYS A  91      11.169 -19.475   5.846  1.00  0.62           H  
ATOM   1506 1HB  LYS A  91      13.340 -18.550   3.957  1.00  0.62           H  
ATOM   1507 2HB  LYS A  91      13.130 -20.228   4.416  1.00  0.62           H  
ATOM   1508 1HG  LYS A  91      10.897 -20.244   3.470  1.00  0.62           H  
ATOM   1509 2HG  LYS A  91      11.024 -18.538   3.051  1.00  0.62           H  
ATOM   1510 1HD  LYS A  91      12.953 -19.073   1.582  1.00  0.62           H  
ATOM   1511 2HD  LYS A  91      12.763 -20.785   1.984  1.00  0.62           H  
ATOM   1512 1HE  LYS A  91      10.497 -20.764   1.033  1.00  0.62           H  
ATOM   1513 2HE  LYS A  91      10.663 -19.037   0.664  1.00  0.62           H  
ATOM   1514 1HZ  LYS A  91      11.117 -20.404  -1.254  1.00  0.62           H  
ATOM   1515 2HZ  LYS A  91      12.483 -19.594  -0.808  1.00  0.62           H  
ATOM   1516 3HZ  LYS A  91      12.327 -21.199  -0.464  1.00  0.62           H  
ATOM   1517  N   GLU A  92      13.979 -18.070   6.854  1.00  0.64           N  
ATOM   1518  CA  GLU A  92      14.952 -18.174   7.933  1.00  0.64           C  
ATOM   1519  C   GLU A  92      14.248 -18.134   9.290  1.00  0.64           C  
ATOM   1520  O   GLU A  92      14.432 -19.012  10.148  1.00  0.64           O  
ATOM   1521  CB  GLU A  92      15.985 -17.032   7.854  1.00  0.64           C  
ATOM   1522  CG  GLU A  92      17.034 -17.078   8.970  1.00  0.64           C  
ATOM   1523  CD  GLU A  92      18.088 -15.943   9.004  1.00  0.64           C  
ATOM   1524  OE1 GLU A  92      18.156 -15.136   8.094  1.00  0.64           O  
ATOM   1525  OE2 GLU A  92      18.794 -15.875   9.998  1.00  0.64           O  
ATOM   1526  H   GLU A  92      14.047 -17.301   6.186  1.00  0.64           H  
ATOM   1527  HA  GLU A  92      15.471 -19.128   7.842  1.00  0.64           H  
ATOM   1528 1HB  GLU A  92      16.498 -17.070   6.893  1.00  0.64           H  
ATOM   1529 2HB  GLU A  92      15.468 -16.071   7.911  1.00  0.64           H  
ATOM   1530 1HG  GLU A  92      16.487 -17.049   9.869  1.00  0.64           H  
ATOM   1531 2HG  GLU A  92      17.545 -18.031   8.931  1.00  0.64           H  
ATOM   1532  N   HIS A  93      13.355 -17.172   9.456  1.00  0.65           N  
ATOM   1533  CA  HIS A  93      12.689 -17.019  10.727  1.00  0.65           C  
ATOM   1534  C   HIS A  93      11.743 -18.172  11.013  1.00  0.65           C  
ATOM   1535  O   HIS A  93      11.746 -18.706  12.120  1.00  0.65           O  
ATOM   1536  CB  HIS A  93      11.921 -15.702  10.733  1.00  0.65           C  
ATOM   1537  CG  HIS A  93      12.780 -14.473  10.852  1.00  0.65           C  
ATOM   1538  ND1 HIS A  93      13.473 -13.960   9.787  1.00  0.65           N  
ATOM   1539  CD2 HIS A  93      13.027 -13.646  11.897  1.00  0.65           C  
ATOM   1540  CE1 HIS A  93      14.124 -12.875  10.162  1.00  0.65           C  
ATOM   1541  NE2 HIS A  93      13.872 -12.658  11.444  1.00  0.65           N  
ATOM   1542  H   HIS A  93      13.179 -16.497   8.709  1.00  0.65           H  
ATOM   1543  HA  HIS A  93      13.425 -16.985  11.522  1.00  0.65           H  
ATOM   1544 1HB  HIS A  93      11.380 -15.627   9.790  1.00  0.65           H  
ATOM   1545 2HB  HIS A  93      11.186 -15.704  11.538  1.00  0.65           H  
ATOM   1546  HD1 HIS A  93      13.468 -14.351   8.850  1.00  0.65           H  
ATOM   1547  HD2 HIS A  93      12.692 -13.640  12.931  1.00  0.65           H  
ATOM   1548  HE1 HIS A  93      14.737 -12.327   9.446  1.00  0.65           H  
ATOM   1549  N   ALA A  94      10.955 -18.582  10.024  1.00  0.67           N  
ATOM   1550  CA  ALA A  94       9.976 -19.653  10.161  1.00  0.67           C  
ATOM   1551  C   ALA A  94      10.560 -21.038  10.365  1.00  0.67           C  
ATOM   1552  O   ALA A  94      10.019 -21.838  11.131  1.00  0.67           O  
ATOM   1553  CB  ALA A  94       9.135 -19.727   8.909  1.00  0.67           C  
ATOM   1554  H   ALA A  94      11.008 -18.120   9.123  1.00  0.67           H  
ATOM   1555  HA  ALA A  94       9.345 -19.412  11.018  1.00  0.67           H  
ATOM   1556 1HB  ALA A  94       8.383 -20.492   9.018  1.00  0.67           H  
ATOM   1557 2HB  ALA A  94       8.691 -18.815   8.727  1.00  0.67           H  
ATOM   1558 3HB  ALA A  94       9.780 -19.972   8.071  1.00  0.67           H  
ATOM   1559  N   LYS A  95      11.648 -21.341   9.653  1.00  0.70           N  
ATOM   1560  CA  LYS A  95      12.177 -22.694   9.642  1.00  0.70           C  
ATOM   1561  C   LYS A  95      13.440 -22.897  10.470  1.00  0.70           C  
ATOM   1562  O   LYS A  95      13.676 -24.005  10.955  1.00  0.70           O  
ATOM   1563  CB  LYS A  95      12.443 -23.100   8.190  1.00  0.70           C  
ATOM   1564  CG  LYS A  95      11.204 -22.998   7.295  1.00  0.70           C  
ATOM   1565  CD  LYS A  95      10.081 -23.925   7.741  1.00  0.70           C  
ATOM   1566  CE  LYS A  95       8.854 -23.720   6.872  1.00  0.70           C  
ATOM   1567  NZ  LYS A  95       7.724 -24.608   7.250  1.00  0.70           N  
ATOM   1568  H   LYS A  95      12.082 -20.649   9.044  1.00  0.70           H  
ATOM   1569  HA  LYS A  95      11.413 -23.356  10.049  1.00  0.70           H  
ATOM   1570 1HB  LYS A  95      13.225 -22.465   7.772  1.00  0.70           H  
ATOM   1571 2HB  LYS A  95      12.804 -24.126   8.160  1.00  0.70           H  
ATOM   1572 1HG  LYS A  95      10.847 -21.969   7.298  1.00  0.70           H  
ATOM   1573 2HG  LYS A  95      11.483 -23.254   6.275  1.00  0.70           H  
ATOM   1574 1HD  LYS A  95      10.405 -24.964   7.667  1.00  0.70           H  
ATOM   1575 2HD  LYS A  95       9.821 -23.713   8.779  1.00  0.70           H  
ATOM   1576 1HE  LYS A  95       8.539 -22.691   6.997  1.00  0.70           H  
ATOM   1577 2HE  LYS A  95       9.106 -23.888   5.826  1.00  0.70           H  
ATOM   1578 1HZ  LYS A  95       6.914 -24.383   6.652  1.00  0.70           H  
ATOM   1579 2HZ  LYS A  95       7.982 -25.575   7.132  1.00  0.70           H  
ATOM   1580 3HZ  LYS A  95       7.469 -24.443   8.210  1.00  0.70           H  
ATOM   1581  N   LYS A  96      14.269 -21.861  10.628  1.00  0.71           N  
ATOM   1582  CA  LYS A  96      15.509 -22.037  11.366  1.00  0.71           C  
ATOM   1583  C   LYS A  96      15.374 -21.501  12.785  1.00  0.71           C  
ATOM   1584  O   LYS A  96      15.914 -22.088  13.725  1.00  0.71           O  
ATOM   1585  CB  LYS A  96      16.669 -21.360  10.636  1.00  0.71           C  
ATOM   1586  CG  LYS A  96      16.987 -21.993   9.283  1.00  0.71           C  
ATOM   1587  CD  LYS A  96      18.171 -21.324   8.607  1.00  0.71           C  
ATOM   1588  CE  LYS A  96      18.481 -21.976   7.265  1.00  0.71           C  
ATOM   1589  NZ  LYS A  96      19.622 -21.314   6.574  1.00  0.71           N  
ATOM   1590  H   LYS A  96      14.074 -20.945  10.232  1.00  0.71           H  
ATOM   1591  HA  LYS A  96      15.730 -23.102  11.435  1.00  0.71           H  
ATOM   1592 1HB  LYS A  96      16.455 -20.308  10.483  1.00  0.71           H  
ATOM   1593 2HB  LYS A  96      17.564 -21.417  11.254  1.00  0.71           H  
ATOM   1594 1HG  LYS A  96      17.201 -23.053   9.420  1.00  0.71           H  
ATOM   1595 2HG  LYS A  96      16.112 -21.897   8.637  1.00  0.71           H  
ATOM   1596 1HD  LYS A  96      17.942 -20.275   8.440  1.00  0.71           H  
ATOM   1597 2HD  LYS A  96      19.047 -21.390   9.251  1.00  0.71           H  
ATOM   1598 1HE  LYS A  96      18.725 -23.025   7.426  1.00  0.71           H  
ATOM   1599 2HE  LYS A  96      17.597 -21.912   6.628  1.00  0.71           H  
ATOM   1600 1HZ  LYS A  96      19.793 -21.774   5.691  1.00  0.71           H  
ATOM   1601 2HZ  LYS A  96      19.399 -20.343   6.410  1.00  0.71           H  
ATOM   1602 3HZ  LYS A  96      20.448 -21.377   7.152  1.00  0.71           H  
ATOM   1603  N   HIS A  97      14.612 -20.419  12.954  1.00  0.73           N  
ATOM   1604  CA  HIS A  97      14.486 -19.839  14.290  1.00  0.73           C  
ATOM   1605  C   HIS A  97      13.070 -19.988  14.890  1.00  0.73           C  
ATOM   1606  O   HIS A  97      12.892 -19.885  16.104  1.00  0.73           O  
ATOM   1607  CB  HIS A  97      14.817 -18.354  14.245  1.00  0.73           C  
ATOM   1608  CG  HIS A  97      16.137 -18.010  13.673  1.00  0.73           C  
ATOM   1609  ND1 HIS A  97      17.340 -18.357  14.253  1.00  0.73           N  
ATOM   1610  CD2 HIS A  97      16.432 -17.311  12.576  1.00  0.73           C  
ATOM   1611  CE1 HIS A  97      18.330 -17.894  13.498  1.00  0.73           C  
ATOM   1612  NE2 HIS A  97      17.800 -17.255  12.470  1.00  0.73           N  
ATOM   1613  H   HIS A  97      14.207 -19.963  12.136  1.00  0.73           H  
ATOM   1614  HA  HIS A  97      15.183 -20.325  14.969  1.00  0.73           H  
ATOM   1615 1HB  HIS A  97      14.049 -17.835  13.676  1.00  0.73           H  
ATOM   1616 2HB  HIS A  97      14.804 -17.975  15.257  1.00  0.73           H  
ATOM   1617  HD2 HIS A  97      15.712 -16.874  11.898  1.00  0.73           H  
ATOM   1618  HE1 HIS A  97      19.394 -18.017  13.692  1.00  0.73           H  
ATOM   1619  HE2 HIS A  97      18.299 -16.776  11.688  1.00  0.73           H  
ATOM   1620  N   LYS A  98      12.074 -20.229  14.035  1.00  0.73           N  
ATOM   1621  CA  LYS A  98      10.650 -20.341  14.389  1.00  0.73           C  
ATOM   1622  C   LYS A  98      10.128 -19.116  15.139  1.00  0.73           C  
ATOM   1623  O   LYS A  98       9.323 -19.247  16.065  1.00  0.73           O  
ATOM   1624  CB  LYS A  98      10.405 -21.610  15.208  1.00  0.73           C  
ATOM   1625  CG  LYS A  98      10.755 -22.883  14.454  1.00  0.73           C  
ATOM   1626  CD  LYS A  98      10.437 -24.129  15.256  1.00  0.73           C  
ATOM   1627  CE  LYS A  98      10.833 -25.383  14.489  1.00  0.73           C  
ATOM   1628  NZ  LYS A  98      10.565 -26.621  15.272  1.00  0.73           N  
ATOM   1629  H   LYS A  98      12.300 -20.287  13.050  1.00  0.73           H  
ATOM   1630  HA  LYS A  98      10.082 -20.422  13.461  1.00  0.73           H  
ATOM   1631 1HB  LYS A  98      10.990 -21.583  16.124  1.00  0.73           H  
ATOM   1632 2HB  LYS A  98       9.357 -21.664  15.489  1.00  0.73           H  
ATOM   1633 1HG  LYS A  98      10.191 -22.908  13.519  1.00  0.73           H  
ATOM   1634 2HG  LYS A  98      11.817 -22.878  14.206  1.00  0.73           H  
ATOM   1635 1HD  LYS A  98      10.977 -24.102  16.204  1.00  0.73           H  
ATOM   1636 2HD  LYS A  98       9.368 -24.163  15.464  1.00  0.73           H  
ATOM   1637 1HE  LYS A  98      10.270 -25.423  13.557  1.00  0.73           H  
ATOM   1638 2HE  LYS A  98      11.898 -25.334  14.254  1.00  0.73           H  
ATOM   1639 1HZ  LYS A  98      10.841 -27.429  14.732  1.00  0.73           H  
ATOM   1640 2HZ  LYS A  98      11.093 -26.597  16.133  1.00  0.73           H  
ATOM   1641 3HZ  LYS A  98       9.579 -26.679  15.484  1.00  0.73           H  
ATOM   1642  N   ILE A  99      10.550 -17.931  14.698  1.00  0.73           N  
ATOM   1643  CA  ILE A  99      10.176 -16.658  15.331  1.00  0.73           C  
ATOM   1644  C   ILE A  99       8.807 -16.065  14.927  1.00  0.73           C  
ATOM   1645  O   ILE A  99       8.591 -15.794  13.747  1.00  0.73           O  
ATOM   1646  CB  ILE A  99      11.262 -15.602  15.076  1.00  0.73           C  
ATOM   1647  CG1 ILE A  99      12.541 -16.043  15.747  1.00  0.73           C  
ATOM   1648  CG2 ILE A  99      10.821 -14.244  15.559  1.00  0.73           C  
ATOM   1649  CD1 ILE A  99      13.768 -15.231  15.366  1.00  0.73           C  
ATOM   1650  H   ILE A  99      11.169 -17.955  13.889  1.00  0.73           H  
ATOM   1651  HA  ILE A  99      10.227 -16.835  16.390  1.00  0.73           H  
ATOM   1652  HB  ILE A  99      11.462 -15.554  14.008  1.00  0.73           H  
ATOM   1653 1HG1 ILE A  99      12.400 -15.961  16.818  1.00  0.73           H  
ATOM   1654 2HG1 ILE A  99      12.696 -17.079  15.517  1.00  0.73           H  
ATOM   1655 1HG2 ILE A  99      11.601 -13.512  15.360  1.00  0.73           H  
ATOM   1656 2HG2 ILE A  99       9.910 -13.949  15.039  1.00  0.73           H  
ATOM   1657 3HG2 ILE A  99      10.626 -14.284  16.632  1.00  0.73           H  
ATOM   1658 1HD1 ILE A  99      14.641 -15.608  15.905  1.00  0.73           H  
ATOM   1659 2HD1 ILE A  99      13.943 -15.317  14.293  1.00  0.73           H  
ATOM   1660 3HD1 ILE A  99      13.610 -14.186  15.626  1.00  0.73           H  
ATOM   1661  N   PRO A 100       7.886 -15.826  15.901  1.00  0.72           N  
ATOM   1662  CA  PRO A 100       6.560 -15.240  15.754  1.00  0.72           C  
ATOM   1663  C   PRO A 100       6.580 -13.848  15.146  1.00  0.72           C  
ATOM   1664  O   PRO A 100       7.488 -13.055  15.391  1.00  0.72           O  
ATOM   1665  CB  PRO A 100       6.063 -15.182  17.204  1.00  0.72           C  
ATOM   1666  CG  PRO A 100       6.780 -16.263  17.907  1.00  0.72           C  
ATOM   1667  CD  PRO A 100       8.135 -16.298  17.287  1.00  0.72           C  
ATOM   1668  HA  PRO A 100       5.946 -15.915  15.150  1.00  0.72           H  
ATOM   1669 1HB  PRO A 100       6.359 -14.226  17.615  1.00  0.72           H  
ATOM   1670 2HB  PRO A 100       4.981 -15.243  17.268  1.00  0.72           H  
ATOM   1671 1HG  PRO A 100       6.820 -16.053  18.987  1.00  0.72           H  
ATOM   1672 2HG  PRO A 100       6.242 -17.214  17.784  1.00  0.72           H  
ATOM   1673 1HD  PRO A 100       8.826 -15.631  17.816  1.00  0.72           H  
ATOM   1674 2HD  PRO A 100       8.433 -17.349  17.317  1.00  0.72           H  
ATOM   1675  N   ILE A 101       5.523 -13.493  14.422  1.00  0.70           N  
ATOM   1676  CA  ILE A 101       5.494 -12.162  13.818  1.00  0.70           C  
ATOM   1677  C   ILE A 101       5.426 -11.044  14.858  1.00  0.70           C  
ATOM   1678  O   ILE A 101       5.910  -9.940  14.607  1.00  0.70           O  
ATOM   1679  CB  ILE A 101       4.322 -12.004  12.828  1.00  0.70           C  
ATOM   1680  CG1 ILE A 101       2.966 -12.109  13.534  1.00  0.70           C  
ATOM   1681  CG2 ILE A 101       4.432 -13.027  11.741  1.00  0.70           C  
ATOM   1682  CD1 ILE A 101       1.820 -11.778  12.635  1.00  0.70           C  
ATOM   1683  H   ILE A 101       4.769 -14.162  14.262  1.00  0.70           H  
ATOM   1684  HA  ILE A 101       6.416 -12.036  13.251  1.00  0.70           H  
ATOM   1685  HB  ILE A 101       4.372 -11.013  12.377  1.00  0.70           H  
ATOM   1686 1HG1 ILE A 101       2.835 -13.116  13.913  1.00  0.70           H  
ATOM   1687 2HG1 ILE A 101       2.930 -11.414  14.362  1.00  0.70           H  
ATOM   1688 1HG2 ILE A 101       3.625 -12.895  11.024  1.00  0.70           H  
ATOM   1689 2HG2 ILE A 101       5.373 -12.884  11.260  1.00  0.70           H  
ATOM   1690 3HG2 ILE A 101       4.381 -14.032  12.170  1.00  0.70           H  
ATOM   1691 1HD1 ILE A 101       0.887 -11.866  13.188  1.00  0.70           H  
ATOM   1692 2HD1 ILE A 101       1.931 -10.759  12.263  1.00  0.70           H  
ATOM   1693 3HD1 ILE A 101       1.818 -12.471  11.807  1.00  0.70           H  
ATOM   1694  N   LYS A 102       4.931 -11.338  16.065  1.00  0.68           N  
ATOM   1695  CA  LYS A 102       4.878 -10.315  17.109  1.00  0.68           C  
ATOM   1696  C   LYS A 102       6.279  -9.823  17.466  1.00  0.68           C  
ATOM   1697  O   LYS A 102       6.444  -8.707  17.959  1.00  0.68           O  
ATOM   1698  CB  LYS A 102       4.194 -10.833  18.384  1.00  0.68           C  
ATOM   1699  CG  LYS A 102       5.013 -11.843  19.173  1.00  0.68           C  
ATOM   1700  CD  LYS A 102       4.318 -12.322  20.432  1.00  0.68           C  
ATOM   1701  CE  LYS A 102       5.143 -13.416  21.152  1.00  0.68           C  
ATOM   1702  NZ  LYS A 102       6.472 -12.913  21.673  1.00  0.68           N  
ATOM   1703  H   LYS A 102       4.572 -12.264  16.239  1.00  0.68           H  
ATOM   1704  HA  LYS A 102       4.308  -9.466  16.732  1.00  0.68           H  
ATOM   1705 1HB  LYS A 102       3.979  -9.994  19.045  1.00  0.68           H  
ATOM   1706 2HB  LYS A 102       3.246 -11.301  18.124  1.00  0.68           H  
ATOM   1707 1HG  LYS A 102       5.223 -12.676  18.554  1.00  0.68           H  
ATOM   1708 2HG  LYS A 102       5.951 -11.387  19.470  1.00  0.68           H  
ATOM   1709 1HD  LYS A 102       4.180 -11.479  21.110  1.00  0.68           H  
ATOM   1710 2HD  LYS A 102       3.340 -12.726  20.176  1.00  0.68           H  
ATOM   1711 1HE  LYS A 102       4.560 -13.791  21.990  1.00  0.68           H  
ATOM   1712 2HE  LYS A 102       5.330 -14.234  20.456  1.00  0.68           H  
ATOM   1713 1HZ  LYS A 102       6.957 -13.663  22.131  1.00  0.68           H  
ATOM   1714 2HZ  LYS A 102       7.075 -12.565  20.897  1.00  0.68           H  
ATOM   1715 3HZ  LYS A 102       6.326 -12.164  22.327  1.00  0.68           H  
ATOM   1716  N   ASP A 103       7.302 -10.635  17.196  1.00  0.66           N  
ATOM   1717  CA  ASP A 103       8.650 -10.257  17.545  1.00  0.66           C  
ATOM   1718  C   ASP A 103       9.169  -9.255  16.519  1.00  0.66           C  
ATOM   1719  O   ASP A 103      10.065  -8.466  16.814  1.00  0.66           O  
ATOM   1720  CB  ASP A 103       9.517 -11.506  17.661  1.00  0.66           C  
ATOM   1721  CG  ASP A 103       9.036 -12.412  18.856  1.00  0.66           C  
ATOM   1722  OD1 ASP A 103       8.277 -11.925  19.689  1.00  0.66           O  
ATOM   1723  OD2 ASP A 103       9.407 -13.566  18.922  1.00  0.66           O  
ATOM   1724  H   ASP A 103       7.156 -11.530  16.729  1.00  0.66           H  
ATOM   1725  HA  ASP A 103       8.630  -9.769  18.516  1.00  0.66           H  
ATOM   1726 1HB  ASP A 103       9.444 -12.066  16.736  1.00  0.66           H  
ATOM   1727 2HB  ASP A 103      10.561 -11.227  17.809  1.00  0.66           H  
ATOM   1728  N   LEU A 104       8.585  -9.268  15.311  1.00  0.65           N  
ATOM   1729  CA  LEU A 104       8.987  -8.351  14.258  1.00  0.65           C  
ATOM   1730  C   LEU A 104       8.385  -7.007  14.607  1.00  0.65           C  
ATOM   1731  O   LEU A 104       8.979  -5.954  14.366  1.00  0.65           O  
ATOM   1732  CB  LEU A 104       8.446  -8.786  12.903  1.00  0.65           C  
ATOM   1733  CG  LEU A 104       8.929 -10.085  12.313  1.00  0.65           C  
ATOM   1734  CD1 LEU A 104       8.102 -10.344  11.065  1.00  0.65           C  
ATOM   1735  CD2 LEU A 104      10.418  -9.991  11.979  1.00  0.65           C  
ATOM   1736  H   LEU A 104       7.813  -9.899  15.125  1.00  0.65           H  
ATOM   1737  HA  LEU A 104      10.070  -8.272  14.228  1.00  0.65           H  
ATOM   1738 1HB  LEU A 104       7.361  -8.824  12.953  1.00  0.65           H  
ATOM   1739 2HB  LEU A 104       8.721  -8.016  12.194  1.00  0.65           H  
ATOM   1740  HG  LEU A 104       8.763 -10.907  13.020  1.00  0.65           H  
ATOM   1741 1HD1 LEU A 104       8.423 -11.266  10.618  1.00  0.65           H  
ATOM   1742 2HD1 LEU A 104       7.047 -10.411  11.334  1.00  0.65           H  
ATOM   1743 3HD1 LEU A 104       8.243  -9.529  10.367  1.00  0.65           H  
ATOM   1744 1HD2 LEU A 104      10.758 -10.931  11.538  1.00  0.65           H  
ATOM   1745 2HD2 LEU A 104      10.584  -9.178  11.270  1.00  0.65           H  
ATOM   1746 3HD2 LEU A 104      10.981  -9.798  12.891  1.00  0.65           H  
ATOM   1747  N   VAL A 105       7.194  -7.064  15.214  1.00  0.63           N  
ATOM   1748  CA  VAL A 105       6.500  -5.864  15.655  1.00  0.63           C  
ATOM   1749  C   VAL A 105       7.335  -5.209  16.741  1.00  0.63           C  
ATOM   1750  O   VAL A 105       7.547  -3.995  16.718  1.00  0.63           O  
ATOM   1751  CB  VAL A 105       5.099  -6.187  16.186  1.00  0.63           C  
ATOM   1752  CG1 VAL A 105       4.496  -4.947  16.790  1.00  0.63           C  
ATOM   1753  CG2 VAL A 105       4.232  -6.742  15.062  1.00  0.63           C  
ATOM   1754  H   VAL A 105       6.760  -7.980  15.334  1.00  0.63           H  
ATOM   1755  HA  VAL A 105       6.408  -5.171  14.823  1.00  0.63           H  
ATOM   1756  HB  VAL A 105       5.176  -6.918  16.970  1.00  0.63           H  
ATOM   1757 1HG1 VAL A 105       3.509  -5.179  17.187  1.00  0.63           H  
ATOM   1758 2HG1 VAL A 105       5.138  -4.589  17.598  1.00  0.63           H  
ATOM   1759 3HG1 VAL A 105       4.409  -4.177  16.025  1.00  0.63           H  
ATOM   1760 1HG2 VAL A 105       3.244  -6.982  15.450  1.00  0.63           H  
ATOM   1761 2HG2 VAL A 105       4.139  -6.000  14.276  1.00  0.63           H  
ATOM   1762 3HG2 VAL A 105       4.695  -7.645  14.660  1.00  0.63           H  
ATOM   1763  N   VAL A 106       7.849  -6.021  17.667  1.00  0.62           N  
ATOM   1764  CA  VAL A 106       8.721  -5.504  18.708  1.00  0.62           C  
ATOM   1765  C   VAL A 106       9.989  -4.894  18.096  1.00  0.62           C  
ATOM   1766  O   VAL A 106      10.427  -3.824  18.528  1.00  0.62           O  
ATOM   1767  CB  VAL A 106       9.107  -6.577  19.715  1.00  0.62           C  
ATOM   1768  CG1 VAL A 106      10.125  -6.027  20.587  1.00  0.62           C  
ATOM   1769  CG2 VAL A 106       7.910  -7.002  20.527  1.00  0.62           C  
ATOM   1770  H   VAL A 106       7.597  -7.012  17.657  1.00  0.62           H  
ATOM   1771  HA  VAL A 106       8.185  -4.719  19.244  1.00  0.62           H  
ATOM   1772  HB  VAL A 106       9.526  -7.426  19.187  1.00  0.62           H  
ATOM   1773 1HG1 VAL A 106      10.445  -6.773  21.301  1.00  0.62           H  
ATOM   1774 2HG1 VAL A 106      10.925  -5.736  19.979  1.00  0.62           H  
ATOM   1775 3HG1 VAL A 106       9.724  -5.160  21.108  1.00  0.62           H  
ATOM   1776 1HG2 VAL A 106       8.211  -7.761  21.250  1.00  0.62           H  
ATOM   1777 2HG2 VAL A 106       7.508  -6.137  21.057  1.00  0.62           H  
ATOM   1778 3HG2 VAL A 106       7.152  -7.407  19.873  1.00  0.62           H  
ATOM   1779  N   ILE A 107      10.573  -5.549  17.078  1.00  0.61           N  
ATOM   1780  CA  ILE A 107      11.739  -4.953  16.431  1.00  0.61           C  
ATOM   1781  C   ILE A 107      11.355  -3.602  15.862  1.00  0.61           C  
ATOM   1782  O   ILE A 107      12.078  -2.629  16.067  1.00  0.61           O  
ATOM   1783  CB  ILE A 107      12.339  -5.823  15.309  1.00  0.61           C  
ATOM   1784  CG1 ILE A 107      12.981  -7.087  15.891  1.00  0.61           C  
ATOM   1785  CG2 ILE A 107      13.384  -4.982  14.525  1.00  0.61           C  
ATOM   1786  CD1 ILE A 107      13.328  -8.126  14.854  1.00  0.61           C  
ATOM   1787  H   ILE A 107      10.222  -6.457  16.776  1.00  0.61           H  
ATOM   1788  HA  ILE A 107      12.515  -4.797  17.151  1.00  0.61           H  
ATOM   1789  HB  ILE A 107      11.549  -6.140  14.633  1.00  0.61           H  
ATOM   1790 1HG1 ILE A 107      13.885  -6.819  16.389  1.00  0.61           H  
ATOM   1791 2HG1 ILE A 107      12.304  -7.525  16.617  1.00  0.61           H  
ATOM   1792 1HG2 ILE A 107      13.806  -5.582  13.720  1.00  0.61           H  
ATOM   1793 2HG2 ILE A 107      12.897  -4.106  14.103  1.00  0.61           H  
ATOM   1794 3HG2 ILE A 107      14.181  -4.665  15.199  1.00  0.61           H  
ATOM   1795 1HD1 ILE A 107      13.783  -8.987  15.342  1.00  0.61           H  
ATOM   1796 2HD1 ILE A 107      12.427  -8.439  14.340  1.00  0.61           H  
ATOM   1797 3HD1 ILE A 107      14.028  -7.704  14.136  1.00  0.61           H  
ATOM   1798  N   ALA A 108      10.208  -3.515  15.190  1.00  0.61           N  
ATOM   1799  CA  ALA A 108       9.779  -2.246  14.625  1.00  0.61           C  
ATOM   1800  C   ALA A 108       9.637  -1.166  15.695  1.00  0.61           C  
ATOM   1801  O   ALA A 108      10.052  -0.020  15.486  1.00  0.61           O  
ATOM   1802  CB  ALA A 108       8.467  -2.434  13.902  1.00  0.61           C  
ATOM   1803  H   ALA A 108       9.643  -4.351  15.045  1.00  0.61           H  
ATOM   1804  HA  ALA A 108      10.527  -1.925  13.924  1.00  0.61           H  
ATOM   1805 1HB  ALA A 108       8.151  -1.502  13.457  1.00  0.61           H  
ATOM   1806 2HB  ALA A 108       8.593  -3.187  13.127  1.00  0.61           H  
ATOM   1807 3HB  ALA A 108       7.709  -2.763  14.600  1.00  0.61           H  
ATOM   1808  N   GLU A 109       9.101  -1.523  16.861  1.00  0.60           N  
ATOM   1809  CA  GLU A 109       8.978  -0.546  17.934  1.00  0.60           C  
ATOM   1810  C   GLU A 109      10.364  -0.048  18.341  1.00  0.60           C  
ATOM   1811  O   GLU A 109      10.579   1.158  18.538  1.00  0.60           O  
ATOM   1812  CB  GLU A 109       8.223  -1.144  19.128  1.00  0.60           C  
ATOM   1813  CG  GLU A 109       8.018  -0.175  20.302  1.00  0.60           C  
ATOM   1814  CD  GLU A 109       7.159  -0.743  21.421  1.00  0.60           C  
ATOM   1815  OE1 GLU A 109       6.556  -1.764  21.237  1.00  0.60           O  
ATOM   1816  OE2 GLU A 109       7.140  -0.160  22.488  1.00  0.60           O  
ATOM   1817  H   GLU A 109       8.751  -2.475  16.986  1.00  0.60           H  
ATOM   1818  HA  GLU A 109       8.409   0.305  17.562  1.00  0.60           H  
ATOM   1819 1HB  GLU A 109       7.247  -1.501  18.798  1.00  0.60           H  
ATOM   1820 2HB  GLU A 109       8.772  -2.008  19.503  1.00  0.60           H  
ATOM   1821 1HG  GLU A 109       8.997   0.087  20.708  1.00  0.60           H  
ATOM   1822 2HG  GLU A 109       7.559   0.738  19.925  1.00  0.60           H  
ATOM   1823  N   ALA A 110      11.316  -0.978  18.467  1.00  0.60           N  
ATOM   1824  CA  ALA A 110      12.683  -0.623  18.823  1.00  0.60           C  
ATOM   1825  C   ALA A 110      13.312   0.286  17.769  1.00  0.60           C  
ATOM   1826  O   ALA A 110      14.014   1.239  18.116  1.00  0.60           O  
ATOM   1827  CB  ALA A 110      13.517  -1.870  19.007  1.00  0.60           C  
ATOM   1828  H   ALA A 110      11.075  -1.960  18.312  1.00  0.60           H  
ATOM   1829  HA  ALA A 110      12.655  -0.081  19.766  1.00  0.60           H  
ATOM   1830 1HB  ALA A 110      14.532  -1.600  19.306  1.00  0.60           H  
ATOM   1831 2HB  ALA A 110      13.058  -2.468  19.780  1.00  0.60           H  
ATOM   1832 3HB  ALA A 110      13.553  -2.430  18.079  1.00  0.60           H  
ATOM   1833  N   LEU A 111      13.009   0.047  16.482  1.00  0.60           N  
ATOM   1834  CA  LEU A 111      13.599   0.867  15.426  1.00  0.60           C  
ATOM   1835  C   LEU A 111      13.133   2.289  15.595  1.00  0.60           C  
ATOM   1836  O   LEU A 111      13.925   3.228  15.544  1.00  0.60           O  
ATOM   1837  CB  LEU A 111      13.148   0.398  14.044  1.00  0.60           C  
ATOM   1838  CG  LEU A 111      13.590  -0.999  13.592  1.00  0.60           C  
ATOM   1839  CD1 LEU A 111      12.898  -1.326  12.288  1.00  0.60           C  
ATOM   1840  CD2 LEU A 111      15.066  -1.092  13.462  1.00  0.60           C  
ATOM   1841  H   LEU A 111      12.420  -0.752  16.246  1.00  0.60           H  
ATOM   1842  HA  LEU A 111      14.664   0.846  15.480  1.00  0.60           H  
ATOM   1843 1HB  LEU A 111      12.061   0.412  14.020  1.00  0.60           H  
ATOM   1844 2HB  LEU A 111      13.498   1.115  13.318  1.00  0.60           H  
ATOM   1845  HG  LEU A 111      13.270  -1.699  14.318  1.00  0.60           H  
ATOM   1846 1HD1 LEU A 111      13.145  -2.329  11.987  1.00  0.60           H  
ATOM   1847 2HD1 LEU A 111      11.846  -1.255  12.409  1.00  0.60           H  
ATOM   1848 3HD1 LEU A 111      13.209  -0.623  11.524  1.00  0.60           H  
ATOM   1849 1HD2 LEU A 111      15.343  -2.097  13.172  1.00  0.60           H  
ATOM   1850 2HD2 LEU A 111      15.409  -0.399  12.719  1.00  0.60           H  
ATOM   1851 3HD2 LEU A 111      15.510  -0.863  14.403  1.00  0.60           H  
ATOM   1852  N   LEU A 112      11.846   2.447  15.871  1.00  0.60           N  
ATOM   1853  CA  LEU A 112      11.260   3.764  16.024  1.00  0.60           C  
ATOM   1854  C   LEU A 112      11.759   4.451  17.287  1.00  0.60           C  
ATOM   1855  O   LEU A 112      12.009   5.660  17.288  1.00  0.60           O  
ATOM   1856  CB  LEU A 112       9.752   3.610  16.026  1.00  0.60           C  
ATOM   1857  CG  LEU A 112       9.179   3.130  14.670  1.00  0.60           C  
ATOM   1858  CD1 LEU A 112       7.744   2.769  14.832  1.00  0.60           C  
ATOM   1859  CD2 LEU A 112       9.329   4.219  13.626  1.00  0.60           C  
ATOM   1860  H   LEU A 112      11.245   1.619  15.923  1.00  0.60           H  
ATOM   1861  HA  LEU A 112      11.545   4.369  15.169  1.00  0.60           H  
ATOM   1862 1HB  LEU A 112       9.480   2.872  16.784  1.00  0.60           H  
ATOM   1863 2HB  LEU A 112       9.294   4.562  16.280  1.00  0.60           H  
ATOM   1864  HG  LEU A 112       9.719   2.239  14.346  1.00  0.60           H  
ATOM   1865 1HD1 LEU A 112       7.361   2.417  13.876  1.00  0.60           H  
ATOM   1866 2HD1 LEU A 112       7.655   1.975  15.576  1.00  0.60           H  
ATOM   1867 3HD1 LEU A 112       7.190   3.642  15.158  1.00  0.60           H  
ATOM   1868 1HD2 LEU A 112       8.921   3.850  12.693  1.00  0.60           H  
ATOM   1869 2HD2 LEU A 112       8.782   5.110  13.937  1.00  0.60           H  
ATOM   1870 3HD2 LEU A 112      10.379   4.465  13.498  1.00  0.60           H  
ATOM   1871  N   THR A 113      11.947   3.674  18.357  1.00  0.60           N  
ATOM   1872  CA  THR A 113      12.429   4.216  19.618  1.00  0.60           C  
ATOM   1873  C   THR A 113      13.824   4.786  19.451  1.00  0.60           C  
ATOM   1874  O   THR A 113      14.081   5.942  19.791  1.00  0.60           O  
ATOM   1875  CB  THR A 113      12.487   3.115  20.686  1.00  0.60           C  
ATOM   1876  OG1 THR A 113      11.163   2.593  20.908  1.00  0.60           O  
ATOM   1877  CG2 THR A 113      13.075   3.647  21.986  1.00  0.60           C  
ATOM   1878  H   THR A 113      11.706   2.684  18.307  1.00  0.60           H  
ATOM   1879  HA  THR A 113      11.760   5.012  19.941  1.00  0.60           H  
ATOM   1880  HB  THR A 113      13.119   2.308  20.327  1.00  0.60           H  
ATOM   1881  HG1 THR A 113      10.831   2.195  20.063  1.00  0.60           H  
ATOM   1882 1HG2 THR A 113      13.117   2.844  22.719  1.00  0.60           H  
ATOM   1883 2HG2 THR A 113      14.087   4.023  21.804  1.00  0.60           H  
ATOM   1884 3HG2 THR A 113      12.454   4.455  22.366  1.00  0.60           H  
ATOM   1885  N   VAL A 114      14.713   3.989  18.870  1.00  0.60           N  
ATOM   1886  CA  VAL A 114      16.080   4.422  18.672  1.00  0.60           C  
ATOM   1887  C   VAL A 114      16.156   5.576  17.698  1.00  0.60           C  
ATOM   1888  O   VAL A 114      16.895   6.533  17.938  1.00  0.60           O  
ATOM   1889  CB  VAL A 114      16.965   3.263  18.247  1.00  0.60           C  
ATOM   1890  CG1 VAL A 114      18.326   3.764  17.854  1.00  0.60           C  
ATOM   1891  CG2 VAL A 114      17.108   2.315  19.450  1.00  0.60           C  
ATOM   1892  H   VAL A 114      14.435   3.048  18.586  1.00  0.60           H  
ATOM   1893  HA  VAL A 114      16.459   4.771  19.635  1.00  0.60           H  
ATOM   1894  HB  VAL A 114      16.526   2.769  17.397  1.00  0.60           H  
ATOM   1895 1HG1 VAL A 114      18.951   2.922  17.553  1.00  0.60           H  
ATOM   1896 2HG1 VAL A 114      18.227   4.456  17.031  1.00  0.60           H  
ATOM   1897 3HG1 VAL A 114      18.774   4.273  18.704  1.00  0.60           H  
ATOM   1898 1HG2 VAL A 114      17.755   1.494  19.210  1.00  0.60           H  
ATOM   1899 2HG2 VAL A 114      17.543   2.861  20.287  1.00  0.60           H  
ATOM   1900 3HG2 VAL A 114      16.124   1.937  19.739  1.00  0.60           H  
ATOM   1901  N   LEU A 115      15.379   5.525  16.614  1.00  0.60           N  
ATOM   1902  CA  LEU A 115      15.391   6.641  15.698  1.00  0.60           C  
ATOM   1903  C   LEU A 115      14.981   7.918  16.419  1.00  0.60           C  
ATOM   1904  O   LEU A 115      15.684   8.922  16.318  1.00  0.60           O  
ATOM   1905  CB  LEU A 115      14.401   6.388  14.555  1.00  0.60           C  
ATOM   1906  CG  LEU A 115      14.770   5.389  13.489  1.00  0.60           C  
ATOM   1907  CD1 LEU A 115      13.575   5.110  12.612  1.00  0.60           C  
ATOM   1908  CD2 LEU A 115      15.847   5.941  12.667  1.00  0.60           C  
ATOM   1909  H   LEU A 115      14.788   4.717  16.419  1.00  0.60           H  
ATOM   1910  HA  LEU A 115      16.397   6.764  15.302  1.00  0.60           H  
ATOM   1911 1HB  LEU A 115      13.474   6.036  15.002  1.00  0.60           H  
ATOM   1912 2HB  LEU A 115      14.200   7.267  14.096  1.00  0.60           H  
ATOM   1913  HG  LEU A 115      15.086   4.487  13.934  1.00  0.60           H  
ATOM   1914 1HD1 LEU A 115      13.847   4.398  11.839  1.00  0.60           H  
ATOM   1915 2HD1 LEU A 115      12.775   4.701  13.212  1.00  0.60           H  
ATOM   1916 3HD1 LEU A 115      13.254   6.033  12.157  1.00  0.60           H  
ATOM   1917 1HD2 LEU A 115      16.063   5.216  11.916  1.00  0.60           H  
ATOM   1918 2HD2 LEU A 115      15.523   6.848  12.212  1.00  0.60           H  
ATOM   1919 3HD2 LEU A 115      16.721   6.141  13.270  1.00  0.60           H  
ATOM   1920  N   LYS A 116      13.909   7.867  17.219  1.00  0.61           N  
ATOM   1921  CA  LYS A 116      13.450   9.043  17.952  1.00  0.61           C  
ATOM   1922  C   LYS A 116      14.536   9.609  18.850  1.00  0.61           C  
ATOM   1923  O   LYS A 116      14.751  10.823  18.902  1.00  0.61           O  
ATOM   1924  CB  LYS A 116      12.228   8.709  18.802  1.00  0.61           C  
ATOM   1925  CG  LYS A 116      11.673   9.888  19.601  1.00  0.61           C  
ATOM   1926  CD  LYS A 116      10.463   9.471  20.435  1.00  0.61           C  
ATOM   1927  CE  LYS A 116       9.965  10.619  21.308  1.00  0.61           C  
ATOM   1928  NZ  LYS A 116       8.824  10.206  22.175  1.00  0.61           N  
ATOM   1929  H   LYS A 116      13.367   7.006  17.294  1.00  0.61           H  
ATOM   1930  HA  LYS A 116      13.172   9.809  17.239  1.00  0.61           H  
ATOM   1931 1HB  LYS A 116      11.437   8.322  18.160  1.00  0.61           H  
ATOM   1932 2HB  LYS A 116      12.484   7.918  19.507  1.00  0.61           H  
ATOM   1933 1HG  LYS A 116      12.451  10.265  20.267  1.00  0.61           H  
ATOM   1934 2HG  LYS A 116      11.382  10.686  18.917  1.00  0.61           H  
ATOM   1935 1HD  LYS A 116       9.660   9.147  19.773  1.00  0.61           H  
ATOM   1936 2HD  LYS A 116      10.743   8.633  21.075  1.00  0.61           H  
ATOM   1937 1HE  LYS A 116      10.782  10.965  21.940  1.00  0.61           H  
ATOM   1938 2HE  LYS A 116       9.643  11.439  20.667  1.00  0.61           H  
ATOM   1939 1HZ  LYS A 116       8.526  10.992  22.737  1.00  0.61           H  
ATOM   1940 2HZ  LYS A 116       8.056   9.892  21.602  1.00  0.61           H  
ATOM   1941 3HZ  LYS A 116       9.119   9.454  22.781  1.00  0.61           H  
ATOM   1942  N   GLU A 117      15.218   8.730  19.579  1.00  0.62           N  
ATOM   1943  CA  GLU A 117      16.279   9.157  20.474  1.00  0.62           C  
ATOM   1944  C   GLU A 117      17.463   9.788  19.732  1.00  0.62           C  
ATOM   1945  O   GLU A 117      18.057  10.757  20.210  1.00  0.62           O  
ATOM   1946  CB  GLU A 117      16.772   7.967  21.306  1.00  0.62           C  
ATOM   1947  CG  GLU A 117      15.770   7.447  22.350  1.00  0.62           C  
ATOM   1948  CD  GLU A 117      16.268   6.225  23.097  1.00  0.62           C  
ATOM   1949  OE1 GLU A 117      17.331   5.743  22.780  1.00  0.62           O  
ATOM   1950  OE2 GLU A 117      15.578   5.774  23.983  1.00  0.62           O  
ATOM   1951  H   GLU A 117      14.982   7.737  19.513  1.00  0.62           H  
ATOM   1952  HA  GLU A 117      15.868   9.906  21.150  1.00  0.62           H  
ATOM   1953 1HB  GLU A 117      17.009   7.139  20.634  1.00  0.62           H  
ATOM   1954 2HB  GLU A 117      17.691   8.241  21.822  1.00  0.62           H  
ATOM   1955 1HG  GLU A 117      15.571   8.240  23.069  1.00  0.62           H  
ATOM   1956 2HG  GLU A 117      14.834   7.208  21.853  1.00  0.62           H  
ATOM   1957  N   LYS A 118      17.814   9.233  18.568  1.00  0.64           N  
ATOM   1958  CA  LYS A 118      18.956   9.726  17.805  1.00  0.64           C  
ATOM   1959  C   LYS A 118      18.720  10.957  16.933  1.00  0.64           C  
ATOM   1960  O   LYS A 118      19.594  11.826  16.864  1.00  0.64           O  
ATOM   1961  CB  LYS A 118      19.531   8.616  16.935  1.00  0.64           C  
ATOM   1962  CG  LYS A 118      20.249   7.528  17.700  1.00  0.64           C  
ATOM   1963  CD  LYS A 118      20.837   6.508  16.757  1.00  0.64           C  
ATOM   1964  CE  LYS A 118      21.652   5.456  17.504  1.00  0.64           C  
ATOM   1965  NZ  LYS A 118      22.851   6.060  18.173  1.00  0.64           N  
ATOM   1966  H   LYS A 118      17.298   8.421  18.226  1.00  0.64           H  
ATOM   1967  HA  LYS A 118      19.725   9.999  18.525  1.00  0.64           H  
ATOM   1968 1HB  LYS A 118      18.716   8.145  16.377  1.00  0.64           H  
ATOM   1969 2HB  LYS A 118      20.223   9.042  16.215  1.00  0.64           H  
ATOM   1970 1HG  LYS A 118      21.042   7.966  18.304  1.00  0.64           H  
ATOM   1971 2HG  LYS A 118      19.536   7.031  18.363  1.00  0.64           H  
ATOM   1972 1HD  LYS A 118      20.021   6.026  16.231  1.00  0.64           H  
ATOM   1973 2HD  LYS A 118      21.472   7.008  16.025  1.00  0.64           H  
ATOM   1974 1HE  LYS A 118      21.034   4.980  18.256  1.00  0.64           H  
ATOM   1975 2HE  LYS A 118      21.990   4.706  16.796  1.00  0.64           H  
ATOM   1976 1HZ  LYS A 118      23.372   5.337  18.648  1.00  0.64           H  
ATOM   1977 2HZ  LYS A 118      23.444   6.497  17.476  1.00  0.64           H  
ATOM   1978 3HZ  LYS A 118      22.552   6.756  18.842  1.00  0.64           H  
ATOM   1979  N   TYR A 119      17.576  11.056  16.248  1.00  0.66           N  
ATOM   1980  CA  TYR A 119      17.409  12.200  15.354  1.00  0.66           C  
ATOM   1981  C   TYR A 119      16.056  12.901  15.602  1.00  0.66           C  
ATOM   1982  O   TYR A 119      15.288  13.114  14.659  1.00  0.66           O  
ATOM   1983  CB  TYR A 119      17.465  11.714  13.897  1.00  0.66           C  
ATOM   1984  CG  TYR A 119      18.572  10.713  13.620  1.00  0.66           C  
ATOM   1985  CD1 TYR A 119      18.226   9.355  13.514  1.00  0.66           C  
ATOM   1986  CD2 TYR A 119      19.893  11.096  13.503  1.00  0.66           C  
ATOM   1987  CE1 TYR A 119      19.197   8.401  13.292  1.00  0.66           C  
ATOM   1988  CE2 TYR A 119      20.867  10.135  13.281  1.00  0.66           C  
ATOM   1989  CZ  TYR A 119      20.523   8.795  13.177  1.00  0.66           C  
ATOM   1990  OH  TYR A 119      21.504   7.853  12.973  1.00  0.66           O  
ATOM   1991  H   TYR A 119      16.860  10.336  16.333  1.00  0.66           H  
ATOM   1992  HA  TYR A 119      18.213  12.912  15.515  1.00  0.66           H  
ATOM   1993 1HB  TYR A 119      16.560  11.318  13.569  1.00  0.66           H  
ATOM   1994 2HB  TYR A 119      17.653  12.580  13.264  1.00  0.66           H  
ATOM   1995  HD1 TYR A 119      17.183   9.049  13.617  1.00  0.66           H  
ATOM   1996  HD2 TYR A 119      20.169  12.147  13.594  1.00  0.66           H  
ATOM   1997  HE1 TYR A 119      18.924   7.351  13.217  1.00  0.66           H  
ATOM   1998  HE2 TYR A 119      21.911  10.434  13.194  1.00  0.66           H  
ATOM   1999  HH  TYR A 119      21.110   6.980  12.955  1.00  0.66           H  
ATOM   2000  N   PRO A 120      15.788  13.431  16.805  1.00  0.67           N  
ATOM   2001  CA  PRO A 120      14.494  13.965  17.205  1.00  0.67           C  
ATOM   2002  C   PRO A 120      14.062  15.137  16.332  1.00  0.67           C  
ATOM   2003  O   PRO A 120      12.875  15.424  16.206  1.00  0.67           O  
ATOM   2004  CB  PRO A 120      14.749  14.406  18.652  1.00  0.67           C  
ATOM   2005  CG  PRO A 120      16.251  14.614  18.735  1.00  0.67           C  
ATOM   2006  CD  PRO A 120      16.835  13.564  17.830  1.00  0.67           C  
ATOM   2007  HA  PRO A 120      13.748  13.156  17.178  1.00  0.67           H  
ATOM   2008 1HB  PRO A 120      14.178  15.319  18.872  1.00  0.67           H  
ATOM   2009 2HB  PRO A 120      14.394  13.623  19.343  1.00  0.67           H  
ATOM   2010 1HG  PRO A 120      16.511  15.639  18.419  1.00  0.67           H  
ATOM   2011 2HG  PRO A 120      16.591  14.504  19.775  1.00  0.67           H  
ATOM   2012 1HD  PRO A 120      17.783  13.922  17.419  1.00  0.67           H  
ATOM   2013 2HD  PRO A 120      16.943  12.625  18.397  1.00  0.67           H  
ATOM   2014  N   ASP A 121      15.033  15.787  15.691  1.00  0.68           N  
ATOM   2015  CA  ASP A 121      14.807  16.923  14.810  1.00  0.68           C  
ATOM   2016  C   ASP A 121      13.963  16.571  13.576  1.00  0.68           C  
ATOM   2017  O   ASP A 121      13.287  17.437  13.017  1.00  0.68           O  
ATOM   2018  CB  ASP A 121      16.149  17.483  14.350  1.00  0.68           C  
ATOM   2019  CG  ASP A 121      16.922  18.193  15.463  1.00  0.68           C  
ATOM   2020  OD1 ASP A 121      16.352  18.464  16.495  1.00  0.68           O  
ATOM   2021  OD2 ASP A 121      18.084  18.443  15.269  1.00  0.68           O  
ATOM   2022  H   ASP A 121      15.985  15.490  15.832  1.00  0.68           H  
ATOM   2023  HA  ASP A 121      14.279  17.691  15.375  1.00  0.68           H  
ATOM   2024 1HB  ASP A 121      16.763  16.669  13.962  1.00  0.68           H  
ATOM   2025 2HB  ASP A 121      15.986  18.185  13.533  1.00  0.68           H  
ATOM   2026  N   VAL A 122      14.046  15.314  13.121  1.00  0.68           N  
ATOM   2027  CA  VAL A 122      13.305  14.883  11.934  1.00  0.68           C  
ATOM   2028  C   VAL A 122      12.013  14.180  12.313  1.00  0.68           C  
ATOM   2029  O   VAL A 122      11.047  14.188  11.553  1.00  0.68           O  
ATOM   2030  CB  VAL A 122      14.148  13.989  10.979  1.00  0.68           C  
ATOM   2031  CG1 VAL A 122      14.375  12.625  11.525  1.00  0.68           C  
ATOM   2032  CG2 VAL A 122      13.413  13.844   9.659  1.00  0.68           C  
ATOM   2033  H   VAL A 122      14.602  14.632  13.635  1.00  0.68           H  
ATOM   2034  HA  VAL A 122      13.039  15.774  11.366  1.00  0.68           H  
ATOM   2035  HB  VAL A 122      15.109  14.458  10.828  1.00  0.68           H  
ATOM   2036 1HG1 VAL A 122      14.967  12.041  10.827  1.00  0.68           H  
ATOM   2037 2HG1 VAL A 122      14.889  12.690  12.441  1.00  0.68           H  
ATOM   2038 3HG1 VAL A 122      13.421  12.145  11.671  1.00  0.68           H  
ATOM   2039 1HG2 VAL A 122      14.003  13.232   8.978  1.00  0.68           H  
ATOM   2040 2HG2 VAL A 122      12.449  13.365   9.833  1.00  0.68           H  
ATOM   2041 3HG2 VAL A 122      13.254  14.828   9.220  1.00  0.68           H  
ATOM   2042  N   PHE A 123      11.962  13.577  13.494  1.00  0.67           N  
ATOM   2043  CA  PHE A 123      10.785  12.760  13.811  1.00  0.67           C  
ATOM   2044  C   PHE A 123       9.521  13.468  14.250  1.00  0.67           C  
ATOM   2045  O   PHE A 123       9.068  13.331  15.391  1.00  0.67           O  
ATOM   2046  CB  PHE A 123      11.149  11.728  14.838  1.00  0.67           C  
ATOM   2047  CG  PHE A 123      12.058  10.902  14.237  1.00  0.67           C  
ATOM   2048  CD1 PHE A 123      13.293  10.856  14.683  1.00  0.67           C  
ATOM   2049  CD2 PHE A 123      11.716  10.211  13.123  1.00  0.67           C  
ATOM   2050  CE1 PHE A 123      14.193  10.139  14.055  1.00  0.67           C  
ATOM   2051  CE2 PHE A 123      12.649   9.496  12.495  1.00  0.67           C  
ATOM   2052  CZ  PHE A 123      13.892   9.476  12.967  1.00  0.67           C  
ATOM   2053  H   PHE A 123      12.776  13.617  14.113  1.00  0.67           H  
ATOM   2054  HA  PHE A 123      10.533  12.217  12.902  1.00  0.67           H  
ATOM   2055 1HB  PHE A 123      11.609  12.195  15.712  1.00  0.67           H  
ATOM   2056 2HB  PHE A 123      10.284  11.155  15.149  1.00  0.67           H  
ATOM   2057  HD1 PHE A 123      13.567  11.421  15.567  1.00  0.67           H  
ATOM   2058  HD2 PHE A 123      10.694  10.265  12.741  1.00  0.67           H  
ATOM   2059  HE1 PHE A 123      15.178  10.104  14.432  1.00  0.67           H  
ATOM   2060  HE2 PHE A 123      12.420   8.969  11.632  1.00  0.67           H  
ATOM   2061  HZ  PHE A 123      14.659   8.916  12.485  1.00  0.67           H  
ATOM   2062  N   ASP A 124       8.924  14.175  13.302  1.00  0.65           N  
ATOM   2063  CA  ASP A 124       7.658  14.837  13.532  1.00  0.65           C  
ATOM   2064  C   ASP A 124       6.565  13.796  13.337  1.00  0.65           C  
ATOM   2065  O   ASP A 124       6.875  12.632  13.058  1.00  0.65           O  
ATOM   2066  CB  ASP A 124       7.498  16.058  12.612  1.00  0.65           C  
ATOM   2067  CG  ASP A 124       7.384  15.751  11.085  1.00  0.65           C  
ATOM   2068  OD1 ASP A 124       7.167  14.598  10.704  1.00  0.65           O  
ATOM   2069  OD2 ASP A 124       7.498  16.685  10.321  1.00  0.65           O  
ATOM   2070  H   ASP A 124       9.411  14.243  12.411  1.00  0.65           H  
ATOM   2071  HA  ASP A 124       7.619  15.185  14.566  1.00  0.65           H  
ATOM   2072 1HB  ASP A 124       6.621  16.627  12.918  1.00  0.65           H  
ATOM   2073 2HB  ASP A 124       8.363  16.711  12.754  1.00  0.65           H  
ATOM   2074  N   GLU A 125       5.298  14.188  13.435  1.00  0.62           N  
ATOM   2075  CA  GLU A 125       4.252  13.174  13.387  1.00  0.62           C  
ATOM   2076  C   GLU A 125       4.114  12.507  12.018  1.00  0.62           C  
ATOM   2077  O   GLU A 125       3.862  11.304  11.936  1.00  0.62           O  
ATOM   2078  CB  GLU A 125       2.919  13.781  13.817  1.00  0.62           C  
ATOM   2079  CG  GLU A 125       2.891  14.263  15.286  1.00  0.62           C  
ATOM   2080  CD  GLU A 125       3.211  13.194  16.314  1.00  0.62           C  
ATOM   2081  OE1 GLU A 125       2.618  12.146  16.287  1.00  0.62           O  
ATOM   2082  OE2 GLU A 125       4.081  13.442  17.136  1.00  0.62           O  
ATOM   2083  H   GLU A 125       5.067  15.156  13.605  1.00  0.62           H  
ATOM   2084  HA  GLU A 125       4.510  12.395  14.101  1.00  0.62           H  
ATOM   2085 1HB  GLU A 125       2.685  14.630  13.175  1.00  0.62           H  
ATOM   2086 2HB  GLU A 125       2.126  13.043  13.686  1.00  0.62           H  
ATOM   2087 1HG  GLU A 125       3.615  15.071  15.394  1.00  0.62           H  
ATOM   2088 2HG  GLU A 125       1.904  14.673  15.498  1.00  0.62           H  
ATOM   2089  N   ASP A 126       4.316  13.263  10.938  1.00  0.60           N  
ATOM   2090  CA  ASP A 126       4.166  12.681   9.613  1.00  0.60           C  
ATOM   2091  C   ASP A 126       5.279  11.679   9.341  1.00  0.60           C  
ATOM   2092  O   ASP A 126       5.038  10.612   8.764  1.00  0.60           O  
ATOM   2093  CB  ASP A 126       4.168  13.767   8.537  1.00  0.60           C  
ATOM   2094  CG  ASP A 126       2.899  14.617   8.533  1.00  0.60           C  
ATOM   2095  OD1 ASP A 126       1.949  14.241   9.180  1.00  0.60           O  
ATOM   2096  OD2 ASP A 126       2.882  15.623   7.865  1.00  0.60           O  
ATOM   2097  H   ASP A 126       4.575  14.236  11.042  1.00  0.60           H  
ATOM   2098  HA  ASP A 126       3.213  12.152   9.573  1.00  0.60           H  
ATOM   2099 1HB  ASP A 126       5.033  14.423   8.697  1.00  0.60           H  
ATOM   2100 2HB  ASP A 126       4.289  13.307   7.558  1.00  0.60           H  
ATOM   2101  N   THR A 127       6.489  12.007   9.798  1.00  0.59           N  
ATOM   2102  CA  THR A 127       7.639  11.147   9.597  1.00  0.59           C  
ATOM   2103  C   THR A 127       7.443   9.843  10.348  1.00  0.59           C  
ATOM   2104  O   THR A 127       7.640   8.759   9.792  1.00  0.59           O  
ATOM   2105  CB  THR A 127       8.919  11.832  10.096  1.00  0.59           C  
ATOM   2106  OG1 THR A 127       9.105  13.052   9.375  1.00  0.59           O  
ATOM   2107  CG2 THR A 127      10.110  10.938   9.873  1.00  0.59           C  
ATOM   2108  H   THR A 127       6.629  12.912  10.265  1.00  0.59           H  
ATOM   2109  HA  THR A 127       7.740  10.924   8.539  1.00  0.59           H  
ATOM   2110  HB  THR A 127       8.819  12.060  11.157  1.00  0.59           H  
ATOM   2111  HG1 THR A 127       8.430  13.712   9.702  1.00  0.59           H  
ATOM   2112 1HG2 THR A 127      11.006  11.443  10.230  1.00  0.59           H  
ATOM   2113 2HG2 THR A 127       9.971  10.010  10.420  1.00  0.59           H  
ATOM   2114 3HG2 THR A 127      10.210  10.722   8.808  1.00  0.59           H  
ATOM   2115  N   LYS A 128       7.018   9.938  11.612  1.00  0.58           N  
ATOM   2116  CA  LYS A 128       6.823   8.735  12.403  1.00  0.58           C  
ATOM   2117  C   LYS A 128       5.728   7.862  11.801  1.00  0.58           C  
ATOM   2118  O   LYS A 128       5.890   6.643  11.708  1.00  0.58           O  
ATOM   2119  CB  LYS A 128       6.504   9.111  13.846  1.00  0.58           C  
ATOM   2120  CG  LYS A 128       7.706   9.693  14.603  1.00  0.58           C  
ATOM   2121  CD  LYS A 128       7.378   9.940  16.063  1.00  0.58           C  
ATOM   2122  CE  LYS A 128       6.380  11.087  16.180  1.00  0.58           C  
ATOM   2123  NZ  LYS A 128       6.102  11.479  17.586  1.00  0.58           N  
ATOM   2124  H   LYS A 128       6.855  10.858  12.032  1.00  0.58           H  
ATOM   2125  HA  LYS A 128       7.747   8.162  12.396  1.00  0.58           H  
ATOM   2126 1HB  LYS A 128       5.708   9.864  13.854  1.00  0.58           H  
ATOM   2127 2HB  LYS A 128       6.138   8.238  14.384  1.00  0.58           H  
ATOM   2128 1HG  LYS A 128       8.550   9.006  14.535  1.00  0.58           H  
ATOM   2129 2HG  LYS A 128       7.996  10.639  14.143  1.00  0.58           H  
ATOM   2130 1HD  LYS A 128       6.952   9.043  16.507  1.00  0.58           H  
ATOM   2131 2HD  LYS A 128       8.287  10.207  16.602  1.00  0.58           H  
ATOM   2132 1HE  LYS A 128       6.768  11.951  15.649  1.00  0.58           H  
ATOM   2133 2HE  LYS A 128       5.443  10.780  15.714  1.00  0.58           H  
ATOM   2134 1HZ  LYS A 128       5.411  12.249  17.561  1.00  0.58           H  
ATOM   2135 2HZ  LYS A 128       5.718  10.707  18.092  1.00  0.58           H  
ATOM   2136 3HZ  LYS A 128       6.946  11.793  18.026  1.00  0.58           H  
ATOM   2137  N   ASP A 129       4.631   8.467  11.328  1.00  0.58           N  
ATOM   2138  CA  ASP A 129       3.591   7.650  10.720  1.00  0.58           C  
ATOM   2139  C   ASP A 129       4.070   6.973   9.442  1.00  0.58           C  
ATOM   2140  O   ASP A 129       3.767   5.799   9.211  1.00  0.58           O  
ATOM   2141  CB  ASP A 129       2.324   8.467  10.451  1.00  0.58           C  
ATOM   2142  CG  ASP A 129       1.522   8.767  11.728  1.00  0.58           C  
ATOM   2143  OD1 ASP A 129       1.806   8.155  12.744  1.00  0.58           O  
ATOM   2144  OD2 ASP A 129       0.612   9.562  11.670  1.00  0.58           O  
ATOM   2145  H   ASP A 129       4.502   9.478  11.412  1.00  0.58           H  
ATOM   2146  HA  ASP A 129       3.323   6.870  11.425  1.00  0.58           H  
ATOM   2147 1HB  ASP A 129       2.610   9.421   9.992  1.00  0.58           H  
ATOM   2148 2HB  ASP A 129       1.688   7.939   9.742  1.00  0.58           H  
ATOM   2149  N   ALA A 130       4.856   7.681   8.626  1.00  0.58           N  
ATOM   2150  CA  ALA A 130       5.365   7.096   7.393  1.00  0.58           C  
ATOM   2151  C   ALA A 130       6.256   5.888   7.688  1.00  0.58           C  
ATOM   2152  O   ALA A 130       6.159   4.850   7.024  1.00  0.58           O  
ATOM   2153  CB  ALA A 130       6.127   8.144   6.622  1.00  0.58           C  
ATOM   2154  H   ALA A 130       5.077   8.655   8.843  1.00  0.58           H  
ATOM   2155  HA  ALA A 130       4.515   6.760   6.798  1.00  0.58           H  
ATOM   2156 1HB  ALA A 130       6.475   7.728   5.690  1.00  0.58           H  
ATOM   2157 2HB  ALA A 130       5.468   8.983   6.417  1.00  0.58           H  
ATOM   2158 3HB  ALA A 130       6.978   8.488   7.213  1.00  0.58           H  
ATOM   2159  N   LEU A 131       7.093   6.007   8.728  1.00  0.59           N  
ATOM   2160  CA  LEU A 131       7.977   4.920   9.131  1.00  0.59           C  
ATOM   2161  C   LEU A 131       7.195   3.743   9.663  1.00  0.59           C  
ATOM   2162  O   LEU A 131       7.480   2.594   9.316  1.00  0.59           O  
ATOM   2163  CB  LEU A 131       8.934   5.422  10.198  1.00  0.59           C  
ATOM   2164  CG  LEU A 131       9.977   6.397   9.733  1.00  0.59           C  
ATOM   2165  CD1 LEU A 131      10.601   7.008  10.888  1.00  0.59           C  
ATOM   2166  CD2 LEU A 131      11.039   5.666   8.954  1.00  0.59           C  
ATOM   2167  H   LEU A 131       7.133   6.895   9.235  1.00  0.59           H  
ATOM   2168  HA  LEU A 131       8.545   4.587   8.268  1.00  0.59           H  
ATOM   2169 1HB  LEU A 131       8.356   5.898  10.991  1.00  0.59           H  
ATOM   2170 2HB  LEU A 131       9.458   4.568  10.606  1.00  0.59           H  
ATOM   2171  HG  LEU A 131       9.520   7.169   9.112  1.00  0.59           H  
ATOM   2172 1HD1 LEU A 131      11.328   7.666  10.514  1.00  0.59           H  
ATOM   2173 2HD1 LEU A 131       9.858   7.551  11.466  1.00  0.59           H  
ATOM   2174 3HD1 LEU A 131      11.056   6.247  11.503  1.00  0.59           H  
ATOM   2175 1HD2 LEU A 131      11.802   6.364   8.623  1.00  0.59           H  
ATOM   2176 2HD2 LEU A 131      11.498   4.904   9.586  1.00  0.59           H  
ATOM   2177 3HD2 LEU A 131      10.589   5.196   8.104  1.00  0.59           H  
ATOM   2178  N   ARG A 132       6.163   4.020  10.460  1.00  0.60           N  
ATOM   2179  CA  ARG A 132       5.345   2.952  10.999  1.00  0.60           C  
ATOM   2180  C   ARG A 132       4.664   2.210   9.870  1.00  0.60           C  
ATOM   2181  O   ARG A 132       4.624   0.978   9.865  1.00  0.60           O  
ATOM   2182  CB  ARG A 132       4.304   3.528  11.949  1.00  0.60           C  
ATOM   2183  CG  ARG A 132       4.857   4.015  13.267  1.00  0.60           C  
ATOM   2184  CD  ARG A 132       3.871   4.789  14.042  1.00  0.60           C  
ATOM   2185  NE  ARG A 132       4.406   5.210  15.325  1.00  0.60           N  
ATOM   2186  CZ  ARG A 132       3.923   6.234  16.051  1.00  0.60           C  
ATOM   2187  NH1 ARG A 132       2.913   6.951  15.600  1.00  0.60           N  
ATOM   2188  NH2 ARG A 132       4.467   6.522  17.220  1.00  0.60           N  
ATOM   2189  H   ARG A 132       5.964   4.987  10.723  1.00  0.60           H  
ATOM   2190  HA  ARG A 132       5.986   2.262  11.546  1.00  0.60           H  
ATOM   2191 1HB  ARG A 132       3.811   4.371  11.471  1.00  0.60           H  
ATOM   2192 2HB  ARG A 132       3.544   2.778  12.158  1.00  0.60           H  
ATOM   2193 1HG  ARG A 132       5.103   3.147  13.863  1.00  0.60           H  
ATOM   2194 2HG  ARG A 132       5.749   4.616  13.109  1.00  0.60           H  
ATOM   2195 1HD  ARG A 132       3.591   5.683  13.483  1.00  0.60           H  
ATOM   2196 2HD  ARG A 132       2.986   4.182  14.222  1.00  0.60           H  
ATOM   2197  HE  ARG A 132       5.182   4.686  15.706  1.00  0.60           H  
ATOM   2198 1HH1 ARG A 132       2.492   6.743  14.690  1.00  0.60           H  
ATOM   2199 2HH1 ARG A 132       2.552   7.723  16.141  1.00  0.60           H  
ATOM   2200 1HH2 ARG A 132       5.241   5.970  17.566  1.00  0.60           H  
ATOM   2201 2HH2 ARG A 132       4.105   7.286  17.769  1.00  0.60           H  
ATOM   2202  N   ALA A 133       4.166   2.955   8.884  1.00  0.61           N  
ATOM   2203  CA  ALA A 133       3.510   2.354   7.742  1.00  0.61           C  
ATOM   2204  C   ALA A 133       4.479   1.488   6.935  1.00  0.61           C  
ATOM   2205  O   ALA A 133       4.131   0.378   6.524  1.00  0.61           O  
ATOM   2206  CB  ALA A 133       2.914   3.443   6.884  1.00  0.61           C  
ATOM   2207  H   ALA A 133       4.219   3.973   8.941  1.00  0.61           H  
ATOM   2208  HA  ALA A 133       2.709   1.714   8.109  1.00  0.61           H  
ATOM   2209 1HB  ALA A 133       2.388   2.998   6.045  1.00  0.61           H  
ATOM   2210 2HB  ALA A 133       2.217   4.033   7.478  1.00  0.61           H  
ATOM   2211 3HB  ALA A 133       3.713   4.087   6.531  1.00  0.61           H  
ATOM   2212  N   ALA A 134       5.716   1.960   6.743  1.00  0.62           N  
ATOM   2213  CA  ALA A 134       6.697   1.173   5.999  1.00  0.62           C  
ATOM   2214  C   ALA A 134       6.996  -0.143   6.707  1.00  0.62           C  
ATOM   2215  O   ALA A 134       7.079  -1.205   6.071  1.00  0.62           O  
ATOM   2216  CB  ALA A 134       7.982   1.960   5.840  1.00  0.62           C  
ATOM   2217  H   ALA A 134       5.966   2.891   7.081  1.00  0.62           H  
ATOM   2218  HA  ALA A 134       6.281   0.949   5.019  1.00  0.62           H  
ATOM   2219 1HB  ALA A 134       8.701   1.379   5.267  1.00  0.62           H  
ATOM   2220 2HB  ALA A 134       7.768   2.881   5.324  1.00  0.62           H  
ATOM   2221 3HB  ALA A 134       8.395   2.186   6.824  1.00  0.62           H  
ATOM   2222  N   LEU A 135       7.119  -0.073   8.034  1.00  0.62           N  
ATOM   2223  CA  LEU A 135       7.415  -1.237   8.850  1.00  0.62           C  
ATOM   2224  C   LEU A 135       6.212  -2.167   8.910  1.00  0.62           C  
ATOM   2225  O   LEU A 135       6.361  -3.390   8.915  1.00  0.62           O  
ATOM   2226  CB  LEU A 135       7.867  -0.771  10.228  1.00  0.62           C  
ATOM   2227  CG  LEU A 135       9.255  -0.021  10.210  1.00  0.62           C  
ATOM   2228  CD1 LEU A 135       9.556   0.611  11.588  1.00  0.62           C  
ATOM   2229  CD2 LEU A 135      10.348  -1.018   9.796  1.00  0.62           C  
ATOM   2230  H   LEU A 135       7.040   0.838   8.493  1.00  0.62           H  
ATOM   2231  HA  LEU A 135       8.241  -1.774   8.390  1.00  0.62           H  
ATOM   2232 1HB  LEU A 135       7.116  -0.086  10.627  1.00  0.62           H  
ATOM   2233 2HB  LEU A 135       7.946  -1.632  10.885  1.00  0.62           H  
ATOM   2234  HG  LEU A 135       9.214   0.786   9.479  1.00  0.62           H  
ATOM   2235 1HD1 LEU A 135      10.509   1.139  11.547  1.00  0.62           H  
ATOM   2236 2HD1 LEU A 135       8.764   1.319  11.838  1.00  0.62           H  
ATOM   2237 3HD1 LEU A 135       9.609  -0.148  12.346  1.00  0.62           H  
ATOM   2238 1HD2 LEU A 135      11.310  -0.507   9.757  1.00  0.62           H  
ATOM   2239 2HD2 LEU A 135      10.394  -1.830  10.521  1.00  0.62           H  
ATOM   2240 3HD2 LEU A 135      10.113  -1.425   8.811  1.00  0.62           H  
ATOM   2241  N   ASP A 136       5.007  -1.599   8.896  1.00  0.63           N  
ATOM   2242  CA  ASP A 136       3.801  -2.406   8.903  1.00  0.63           C  
ATOM   2243  C   ASP A 136       3.687  -3.168   7.595  1.00  0.63           C  
ATOM   2244  O   ASP A 136       3.359  -4.354   7.603  1.00  0.63           O  
ATOM   2245  CB  ASP A 136       2.563  -1.536   9.140  1.00  0.63           C  
ATOM   2246  CG  ASP A 136       1.266  -2.320   9.241  1.00  0.63           C  
ATOM   2247  OD1 ASP A 136       1.127  -3.179  10.099  1.00  0.63           O  
ATOM   2248  OD2 ASP A 136       0.360  -2.068   8.468  1.00  0.63           O  
ATOM   2249  H   ASP A 136       4.920  -0.585   8.921  1.00  0.63           H  
ATOM   2250  HA  ASP A 136       3.873  -3.128   9.716  1.00  0.63           H  
ATOM   2251 1HB  ASP A 136       2.702  -0.953  10.051  1.00  0.63           H  
ATOM   2252 2HB  ASP A 136       2.474  -0.824   8.319  1.00  0.63           H  
ATOM   2253  N   TYR A 137       3.988  -2.512   6.468  1.00  0.63           N  
ATOM   2254  CA  TYR A 137       3.943  -3.194   5.181  1.00  0.63           C  
ATOM   2255  C   TYR A 137       4.914  -4.379   5.223  1.00  0.63           C  
ATOM   2256  O   TYR A 137       4.543  -5.506   4.895  1.00  0.63           O  
ATOM   2257  CB  TYR A 137       4.235  -2.237   4.018  1.00  0.63           C  
ATOM   2258  CG  TYR A 137       4.162  -2.922   2.651  1.00  0.63           C  
ATOM   2259  CD1 TYR A 137       2.914  -3.207   2.100  1.00  0.63           C  
ATOM   2260  CD2 TYR A 137       5.312  -3.240   1.944  1.00  0.63           C  
ATOM   2261  CE1 TYR A 137       2.820  -3.807   0.856  1.00  0.63           C  
ATOM   2262  CE2 TYR A 137       5.217  -3.841   0.693  1.00  0.63           C  
ATOM   2263  CZ  TYR A 137       3.976  -4.123   0.153  1.00  0.63           C  
ATOM   2264  OH  TYR A 137       3.872  -4.708  -1.094  1.00  0.63           O  
ATOM   2265  H   TYR A 137       4.229  -1.521   6.508  1.00  0.63           H  
ATOM   2266  HA  TYR A 137       2.940  -3.596   5.038  1.00  0.63           H  
ATOM   2267 1HB  TYR A 137       3.523  -1.409   4.033  1.00  0.63           H  
ATOM   2268 2HB  TYR A 137       5.233  -1.812   4.139  1.00  0.63           H  
ATOM   2269  HD1 TYR A 137       2.008  -2.952   2.650  1.00  0.63           H  
ATOM   2270  HD2 TYR A 137       6.288  -3.015   2.368  1.00  0.63           H  
ATOM   2271  HE1 TYR A 137       1.843  -4.025   0.429  1.00  0.63           H  
ATOM   2272  HE2 TYR A 137       6.121  -4.086   0.135  1.00  0.63           H  
ATOM   2273  HH  TYR A 137       2.943  -4.775  -1.334  1.00  0.63           H  
ATOM   2274  N   PHE A 138       6.148  -4.135   5.684  1.00  0.63           N  
ATOM   2275  CA  PHE A 138       7.153  -5.192   5.828  1.00  0.63           C  
ATOM   2276  C   PHE A 138       6.636  -6.367   6.655  1.00  0.63           C  
ATOM   2277  O   PHE A 138       6.694  -7.519   6.209  1.00  0.63           O  
ATOM   2278  CB  PHE A 138       8.408  -4.578   6.475  1.00  0.63           C  
ATOM   2279  CG  PHE A 138       9.480  -5.507   7.027  1.00  0.63           C  
ATOM   2280  CD1 PHE A 138      10.355  -6.174   6.233  1.00  0.63           C  
ATOM   2281  CD2 PHE A 138       9.612  -5.640   8.404  1.00  0.63           C  
ATOM   2282  CE1 PHE A 138      11.353  -6.974   6.773  1.00  0.63           C  
ATOM   2283  CE2 PHE A 138      10.588  -6.436   8.960  1.00  0.63           C  
ATOM   2284  CZ  PHE A 138      11.466  -7.105   8.139  1.00  0.63           C  
ATOM   2285  H   PHE A 138       6.403  -3.176   5.935  1.00  0.63           H  
ATOM   2286  HA  PHE A 138       7.409  -5.558   4.833  1.00  0.63           H  
ATOM   2287 1HB  PHE A 138       8.884  -3.928   5.742  1.00  0.63           H  
ATOM   2288 2HB  PHE A 138       8.097  -3.940   7.280  1.00  0.63           H  
ATOM   2289  HD1 PHE A 138      10.252  -6.068   5.182  1.00  0.63           H  
ATOM   2290  HD2 PHE A 138       8.927  -5.093   9.045  1.00  0.63           H  
ATOM   2291  HE1 PHE A 138      12.045  -7.503   6.120  1.00  0.63           H  
ATOM   2292  HE2 PHE A 138      10.670  -6.527  10.044  1.00  0.63           H  
ATOM   2293  HZ  PHE A 138      12.246  -7.732   8.567  1.00  0.63           H  
ATOM   2294  N   ILE A 139       6.083  -6.085   7.830  1.00  0.63           N  
ATOM   2295  CA  ILE A 139       5.594  -7.154   8.682  1.00  0.63           C  
ATOM   2296  C   ILE A 139       4.421  -7.897   8.061  1.00  0.63           C  
ATOM   2297  O   ILE A 139       4.382  -9.127   8.116  1.00  0.63           O  
ATOM   2298  CB  ILE A 139       5.227  -6.638  10.070  1.00  0.63           C  
ATOM   2299  CG1 ILE A 139       6.513  -6.190  10.743  1.00  0.63           C  
ATOM   2300  CG2 ILE A 139       4.551  -7.766  10.899  1.00  0.63           C  
ATOM   2301  CD1 ILE A 139       6.324  -5.428  11.986  1.00  0.63           C  
ATOM   2302  H   ILE A 139       6.036  -5.117   8.151  1.00  0.63           H  
ATOM   2303  HA  ILE A 139       6.406  -7.867   8.813  1.00  0.63           H  
ATOM   2304  HB  ILE A 139       4.563  -5.773   9.980  1.00  0.63           H  
ATOM   2305 1HG1 ILE A 139       7.107  -7.060  10.949  1.00  0.63           H  
ATOM   2306 2HG1 ILE A 139       7.050  -5.563  10.055  1.00  0.63           H  
ATOM   2307 1HG2 ILE A 139       4.312  -7.395  11.893  1.00  0.63           H  
ATOM   2308 2HG2 ILE A 139       3.636  -8.085  10.402  1.00  0.63           H  
ATOM   2309 3HG2 ILE A 139       5.231  -8.613  10.984  1.00  0.63           H  
ATOM   2310 1HD1 ILE A 139       7.295  -5.148  12.391  1.00  0.63           H  
ATOM   2311 2HD1 ILE A 139       5.739  -4.529  11.779  1.00  0.63           H  
ATOM   2312 3HD1 ILE A 139       5.804  -6.051  12.688  1.00  0.63           H  
ATOM   2313  N   LYS A 140       3.452  -7.175   7.486  1.00  0.63           N  
ATOM   2314  CA  LYS A 140       2.311  -7.832   6.860  1.00  0.63           C  
ATOM   2315  C   LYS A 140       2.736  -8.700   5.675  1.00  0.63           C  
ATOM   2316  O   LYS A 140       2.195  -9.795   5.480  1.00  0.63           O  
ATOM   2317  CB  LYS A 140       1.243  -6.815   6.437  1.00  0.63           C  
ATOM   2318  CG  LYS A 140       0.435  -6.227   7.616  1.00  0.63           C  
ATOM   2319  CD  LYS A 140      -0.721  -5.365   7.118  1.00  0.63           C  
ATOM   2320  CE  LYS A 140      -1.733  -5.030   8.241  1.00  0.63           C  
ATOM   2321  NZ  LYS A 140      -1.241  -3.999   9.195  1.00  0.63           N  
ATOM   2322  H   LYS A 140       3.512  -6.159   7.474  1.00  0.63           H  
ATOM   2323  HA  LYS A 140       1.858  -8.489   7.600  1.00  0.63           H  
ATOM   2324 1HB  LYS A 140       1.731  -5.981   5.922  1.00  0.63           H  
ATOM   2325 2HB  LYS A 140       0.550  -7.277   5.737  1.00  0.63           H  
ATOM   2326 1HG  LYS A 140       0.048  -7.032   8.237  1.00  0.63           H  
ATOM   2327 2HG  LYS A 140       1.096  -5.602   8.229  1.00  0.63           H  
ATOM   2328 1HD  LYS A 140      -0.309  -4.421   6.743  1.00  0.63           H  
ATOM   2329 2HD  LYS A 140      -1.237  -5.868   6.305  1.00  0.63           H  
ATOM   2330 1HE  LYS A 140      -2.651  -4.669   7.782  1.00  0.63           H  
ATOM   2331 2HE  LYS A 140      -1.951  -5.941   8.797  1.00  0.63           H  
ATOM   2332 1HZ  LYS A 140      -1.928  -3.808   9.889  1.00  0.63           H  
ATOM   2333 2HZ  LYS A 140      -0.365  -4.247   9.670  1.00  0.63           H  
ATOM   2334 3HZ  LYS A 140      -1.027  -3.139   8.697  1.00  0.63           H  
ATOM   2335  N   LYS A 141       3.728  -8.256   4.899  1.00  0.62           N  
ATOM   2336  CA  LYS A 141       4.196  -9.095   3.808  1.00  0.62           C  
ATOM   2337  C   LYS A 141       4.837 -10.353   4.379  1.00  0.62           C  
ATOM   2338  O   LYS A 141       4.570 -11.462   3.907  1.00  0.62           O  
ATOM   2339  CB  LYS A 141       5.180  -8.339   2.927  1.00  0.62           C  
ATOM   2340  CG  LYS A 141       4.579  -7.236   2.088  1.00  0.62           C  
ATOM   2341  CD  LYS A 141       3.733  -7.826   0.993  1.00  0.62           C  
ATOM   2342  CE  LYS A 141       4.620  -8.545  -0.007  1.00  0.62           C  
ATOM   2343  NZ  LYS A 141       3.869  -9.113  -1.140  1.00  0.62           N  
ATOM   2344  H   LYS A 141       4.144  -7.336   5.054  1.00  0.62           H  
ATOM   2345  HA  LYS A 141       3.340  -9.395   3.204  1.00  0.62           H  
ATOM   2346 1HB  LYS A 141       5.928  -7.870   3.568  1.00  0.62           H  
ATOM   2347 2HB  LYS A 141       5.688  -9.038   2.268  1.00  0.62           H  
ATOM   2348 1HG  LYS A 141       3.961  -6.590   2.709  1.00  0.62           H  
ATOM   2349 2HG  LYS A 141       5.380  -6.641   1.655  1.00  0.62           H  
ATOM   2350 1HD  LYS A 141       3.021  -8.532   1.418  1.00  0.62           H  
ATOM   2351 2HD  LYS A 141       3.184  -7.037   0.486  1.00  0.62           H  
ATOM   2352 1HE  LYS A 141       5.363  -7.846  -0.395  1.00  0.62           H  
ATOM   2353 2HE  LYS A 141       5.137  -9.357   0.504  1.00  0.62           H  
ATOM   2354 1HZ  LYS A 141       4.567  -9.580  -1.727  1.00  0.62           H  
ATOM   2355 2HZ  LYS A 141       3.201  -9.783  -0.816  1.00  0.62           H  
ATOM   2356 3HZ  LYS A 141       3.405  -8.394  -1.660  1.00  0.62           H  
ATOM   2357  N   LEU A 142       5.612 -10.203   5.456  1.00  0.62           N  
ATOM   2358  CA  LEU A 142       6.200 -11.373   6.073  1.00  0.62           C  
ATOM   2359  C   LEU A 142       5.124 -12.292   6.622  1.00  0.62           C  
ATOM   2360  O   LEU A 142       5.232 -13.503   6.469  1.00  0.62           O  
ATOM   2361  CB  LEU A 142       7.220 -10.966   7.138  1.00  0.62           C  
ATOM   2362  CG  LEU A 142       8.518 -10.415   6.577  1.00  0.62           C  
ATOM   2363  CD1 LEU A 142       9.348  -9.843   7.662  1.00  0.62           C  
ATOM   2364  CD2 LEU A 142       9.276 -11.577   5.916  1.00  0.62           C  
ATOM   2365  H   LEU A 142       5.818  -9.273   5.825  1.00  0.62           H  
ATOM   2366  HA  LEU A 142       6.743 -11.921   5.308  1.00  0.62           H  
ATOM   2367 1HB  LEU A 142       6.777 -10.209   7.782  1.00  0.62           H  
ATOM   2368 2HB  LEU A 142       7.464 -11.826   7.727  1.00  0.62           H  
ATOM   2369  HG  LEU A 142       8.307  -9.632   5.850  1.00  0.62           H  
ATOM   2370 1HD1 LEU A 142      10.266  -9.486   7.233  1.00  0.62           H  
ATOM   2371 2HD1 LEU A 142       8.811  -9.016   8.130  1.00  0.62           H  
ATOM   2372 3HD1 LEU A 142       9.569 -10.608   8.399  1.00  0.62           H  
ATOM   2373 1HD2 LEU A 142      10.219 -11.234   5.502  1.00  0.62           H  
ATOM   2374 2HD2 LEU A 142       9.477 -12.344   6.663  1.00  0.62           H  
ATOM   2375 3HD2 LEU A 142       8.667 -11.996   5.121  1.00  0.62           H  
ATOM   2376  N   LYS A 143       4.062 -11.736   7.216  1.00  0.61           N  
ATOM   2377  CA  LYS A 143       2.971 -12.547   7.752  1.00  0.61           C  
ATOM   2378  C   LYS A 143       2.373 -13.420   6.665  1.00  0.61           C  
ATOM   2379  O   LYS A 143       2.169 -14.623   6.862  1.00  0.61           O  
ATOM   2380  CB  LYS A 143       1.890 -11.671   8.366  1.00  0.61           C  
ATOM   2381  CG  LYS A 143       0.720 -12.431   8.966  1.00  0.61           C  
ATOM   2382  CD  LYS A 143      -0.296 -11.473   9.588  1.00  0.61           C  
ATOM   2383  CE  LYS A 143      -1.477 -12.224  10.186  1.00  0.61           C  
ATOM   2384  NZ  LYS A 143      -2.485 -11.298  10.777  1.00  0.61           N  
ATOM   2385  H   LYS A 143       4.030 -10.726   7.327  1.00  0.61           H  
ATOM   2386  HA  LYS A 143       3.351 -13.195   8.529  1.00  0.61           H  
ATOM   2387 1HB  LYS A 143       2.331 -11.040   9.141  1.00  0.61           H  
ATOM   2388 2HB  LYS A 143       1.488 -11.012   7.604  1.00  0.61           H  
ATOM   2389 1HG  LYS A 143       0.227 -12.996   8.173  1.00  0.61           H  
ATOM   2390 2HG  LYS A 143       1.076 -13.133   9.712  1.00  0.61           H  
ATOM   2391 1HD  LYS A 143       0.184 -10.877  10.361  1.00  0.61           H  
ATOM   2392 2HD  LYS A 143      -0.664 -10.796   8.816  1.00  0.61           H  
ATOM   2393 1HE  LYS A 143      -1.954 -12.816   9.407  1.00  0.61           H  
ATOM   2394 2HE  LYS A 143      -1.113 -12.893  10.967  1.00  0.61           H  
ATOM   2395 1HZ  LYS A 143      -3.250 -11.835  11.163  1.00  0.61           H  
ATOM   2396 2HZ  LYS A 143      -2.055 -10.752  11.509  1.00  0.61           H  
ATOM   2397 3HZ  LYS A 143      -2.837 -10.681  10.059  1.00  0.61           H  
ATOM   2398  N   ALA A 144       2.106 -12.821   5.502  1.00  0.61           N  
ATOM   2399  CA  ALA A 144       1.540 -13.568   4.390  1.00  0.61           C  
ATOM   2400  C   ALA A 144       2.463 -14.704   3.964  1.00  0.61           C  
ATOM   2401  O   ALA A 144       2.007 -15.819   3.685  1.00  0.61           O  
ATOM   2402  CB  ALA A 144       1.307 -12.638   3.218  1.00  0.61           C  
ATOM   2403  H   ALA A 144       2.286 -11.819   5.402  1.00  0.61           H  
ATOM   2404  HA  ALA A 144       0.594 -13.998   4.713  1.00  0.61           H  
ATOM   2405 1HB  ALA A 144       0.866 -13.193   2.394  1.00  0.61           H  
ATOM   2406 2HB  ALA A 144       0.636 -11.835   3.523  1.00  0.61           H  
ATOM   2407 3HB  ALA A 144       2.260 -12.211   2.903  1.00  0.61           H  
ATOM   2408  N   ILE A 145       3.764 -14.438   3.959  1.00  0.60           N  
ATOM   2409  CA  ILE A 145       4.726 -15.445   3.556  1.00  0.60           C  
ATOM   2410  C   ILE A 145       4.780 -16.550   4.604  1.00  0.60           C  
ATOM   2411  O   ILE A 145       4.801 -17.733   4.264  1.00  0.60           O  
ATOM   2412  CB  ILE A 145       6.108 -14.844   3.353  1.00  0.60           C  
ATOM   2413  CG1 ILE A 145       6.104 -13.853   2.187  1.00  0.60           C  
ATOM   2414  CG2 ILE A 145       7.049 -15.988   3.008  1.00  0.60           C  
ATOM   2415  CD1 ILE A 145       7.347 -12.977   2.151  1.00  0.60           C  
ATOM   2416  H   ILE A 145       4.087 -13.496   4.196  1.00  0.60           H  
ATOM   2417  HA  ILE A 145       4.400 -15.878   2.613  1.00  0.60           H  
ATOM   2418  HB  ILE A 145       6.439 -14.326   4.252  1.00  0.60           H  
ATOM   2419 1HG1 ILE A 145       6.048 -14.411   1.255  1.00  0.60           H  
ATOM   2420 2HG1 ILE A 145       5.226 -13.214   2.260  1.00  0.60           H  
ATOM   2421 1HG2 ILE A 145       8.040 -15.598   2.833  1.00  0.60           H  
ATOM   2422 2HG2 ILE A 145       7.067 -16.700   3.829  1.00  0.60           H  
ATOM   2423 3HG2 ILE A 145       6.699 -16.487   2.106  1.00  0.60           H  
ATOM   2424 1HD1 ILE A 145       7.296 -12.298   1.299  1.00  0.60           H  
ATOM   2425 2HD1 ILE A 145       7.400 -12.400   3.066  1.00  0.60           H  
ATOM   2426 3HD1 ILE A 145       8.218 -13.591   2.068  1.00  0.60           H  
ATOM   2427  N   TYR A 146       4.802 -16.172   5.885  1.00  0.60           N  
ATOM   2428  CA  TYR A 146       4.864 -17.158   6.951  1.00  0.60           C  
ATOM   2429  C   TYR A 146       3.685 -18.104   6.824  1.00  0.60           C  
ATOM   2430  O   TYR A 146       3.843 -19.324   6.930  1.00  0.60           O  
ATOM   2431  CB  TYR A 146       4.803 -16.481   8.328  1.00  0.60           C  
ATOM   2432  CG  TYR A 146       6.069 -15.843   8.824  1.00  0.60           C  
ATOM   2433  CD1 TYR A 146       6.119 -14.517   9.084  1.00  0.60           C  
ATOM   2434  CD2 TYR A 146       7.139 -16.589   9.040  1.00  0.60           C  
ATOM   2435  CE1 TYR A 146       7.235 -13.930   9.550  1.00  0.60           C  
ATOM   2436  CE2 TYR A 146       8.299 -16.014   9.524  1.00  0.60           C  
ATOM   2437  CZ  TYR A 146       8.330 -14.665   9.776  1.00  0.60           C  
ATOM   2438  OH  TYR A 146       9.446 -14.055  10.265  1.00  0.60           O  
ATOM   2439  H   TYR A 146       4.782 -15.185   6.115  1.00  0.60           H  
ATOM   2440  HA  TYR A 146       5.783 -17.731   6.859  1.00  0.60           H  
ATOM   2441 1HB  TYR A 146       4.041 -15.707   8.296  1.00  0.60           H  
ATOM   2442 2HB  TYR A 146       4.471 -17.207   9.055  1.00  0.60           H  
ATOM   2443  HD1 TYR A 146       5.260 -13.923   8.924  1.00  0.60           H  
ATOM   2444  HD2 TYR A 146       7.057 -17.633   8.835  1.00  0.60           H  
ATOM   2445  HE1 TYR A 146       7.231 -12.873   9.747  1.00  0.60           H  
ATOM   2446  HE2 TYR A 146       9.171 -16.619   9.706  1.00  0.60           H  
ATOM   2447  HH  TYR A 146       9.263 -13.127  10.419  1.00  0.60           H  
ATOM   2448  N   LYS A 147       2.505 -17.556   6.525  1.00  0.60           N  
ATOM   2449  CA  LYS A 147       1.328 -18.389   6.358  1.00  0.60           C  
ATOM   2450  C   LYS A 147       1.550 -19.396   5.228  1.00  0.60           C  
ATOM   2451  O   LYS A 147       1.301 -20.592   5.391  1.00  0.60           O  
ATOM   2452  CB  LYS A 147       0.098 -17.523   6.095  1.00  0.60           C  
ATOM   2453  CG  LYS A 147      -1.212 -18.295   5.960  1.00  0.60           C  
ATOM   2454  CD  LYS A 147      -2.392 -17.345   5.773  1.00  0.60           C  
ATOM   2455  CE  LYS A 147      -3.701 -18.104   5.605  1.00  0.60           C  
ATOM   2456  NZ  LYS A 147      -4.856 -17.182   5.425  1.00  0.60           N  
ATOM   2457  H   LYS A 147       2.421 -16.540   6.453  1.00  0.60           H  
ATOM   2458  HA  LYS A 147       1.170 -18.946   7.283  1.00  0.60           H  
ATOM   2459 1HB  LYS A 147      -0.009 -16.797   6.902  1.00  0.60           H  
ATOM   2460 2HB  LYS A 147       0.247 -16.960   5.175  1.00  0.60           H  
ATOM   2461 1HG  LYS A 147      -1.148 -18.959   5.096  1.00  0.60           H  
ATOM   2462 2HG  LYS A 147      -1.373 -18.899   6.852  1.00  0.60           H  
ATOM   2463 1HD  LYS A 147      -2.469 -16.688   6.640  1.00  0.60           H  
ATOM   2464 2HD  LYS A 147      -2.222 -16.730   4.888  1.00  0.60           H  
ATOM   2465 1HE  LYS A 147      -3.627 -18.753   4.733  1.00  0.60           H  
ATOM   2466 2HE  LYS A 147      -3.874 -18.718   6.489  1.00  0.60           H  
ATOM   2467 1HZ  LYS A 147      -5.704 -17.719   5.317  1.00  0.60           H  
ATOM   2468 2HZ  LYS A 147      -4.938 -16.583   6.235  1.00  0.60           H  
ATOM   2469 3HZ  LYS A 147      -4.710 -16.615   4.602  1.00  0.60           H  
ATOM   2470  N   LYS A 148       2.084 -18.925   4.092  1.00  0.61           N  
ATOM   2471  CA  LYS A 148       2.352 -19.787   2.936  1.00  0.61           C  
ATOM   2472  C   LYS A 148       3.358 -20.896   3.258  1.00  0.61           C  
ATOM   2473  O   LYS A 148       3.291 -21.991   2.695  1.00  0.61           O  
ATOM   2474  CB  LYS A 148       2.855 -18.956   1.755  1.00  0.61           C  
ATOM   2475  CG  LYS A 148       1.788 -18.060   1.124  1.00  0.61           C  
ATOM   2476  CD  LYS A 148       2.355 -17.231  -0.021  1.00  0.61           C  
ATOM   2477  CE  LYS A 148       1.295 -16.324  -0.624  1.00  0.61           C  
ATOM   2478  NZ  LYS A 148       1.841 -15.496  -1.735  1.00  0.61           N  
ATOM   2479  H   LYS A 148       2.275 -17.923   4.013  1.00  0.61           H  
ATOM   2480  HA  LYS A 148       1.416 -20.263   2.646  1.00  0.61           H  
ATOM   2481 1HB  LYS A 148       3.674 -18.322   2.081  1.00  0.61           H  
ATOM   2482 2HB  LYS A 148       3.241 -19.619   0.984  1.00  0.61           H  
ATOM   2483 1HG  LYS A 148       0.978 -18.681   0.745  1.00  0.61           H  
ATOM   2484 2HG  LYS A 148       1.383 -17.396   1.881  1.00  0.61           H  
ATOM   2485 1HD  LYS A 148       3.176 -16.617   0.355  1.00  0.61           H  
ATOM   2486 2HD  LYS A 148       2.742 -17.892  -0.795  1.00  0.61           H  
ATOM   2487 1HE  LYS A 148       0.477 -16.933  -1.004  1.00  0.61           H  
ATOM   2488 2HE  LYS A 148       0.911 -15.661   0.155  1.00  0.61           H  
ATOM   2489 1HZ  LYS A 148       1.111 -14.907  -2.109  1.00  0.61           H  
ATOM   2490 2HZ  LYS A 148       2.593 -14.921  -1.386  1.00  0.61           H  
ATOM   2491 3HZ  LYS A 148       2.191 -16.101  -2.465  1.00  0.61           H  
ATOM   2492  N   LEU A 149       4.265 -20.622   4.195  1.00  0.65           N  
ATOM   2493  CA  LEU A 149       5.282 -21.577   4.621  1.00  0.65           C  
ATOM   2494  C   LEU A 149       4.754 -22.581   5.659  1.00  0.65           C  
ATOM   2495  O   LEU A 149       5.487 -23.491   6.082  1.00  0.65           O  
ATOM   2496  CB  LEU A 149       6.469 -20.834   5.253  1.00  0.65           C  
ATOM   2497  CG  LEU A 149       7.282 -19.907   4.353  1.00  0.65           C  
ATOM   2498  CD1 LEU A 149       8.295 -19.160   5.207  1.00  0.65           C  
ATOM   2499  CD2 LEU A 149       7.968 -20.711   3.291  1.00  0.65           C  
ATOM   2500  H   LEU A 149       4.275 -19.681   4.594  1.00  0.65           H  
ATOM   2501  HA  LEU A 149       5.622 -22.126   3.746  1.00  0.65           H  
ATOM   2502 1HB  LEU A 149       6.092 -20.234   6.079  1.00  0.65           H  
ATOM   2503 2HB  LEU A 149       7.143 -21.560   5.650  1.00  0.65           H  
ATOM   2504  HG  LEU A 149       6.634 -19.192   3.881  1.00  0.65           H  
ATOM   2505 1HD1 LEU A 149       8.878 -18.493   4.577  1.00  0.65           H  
ATOM   2506 2HD1 LEU A 149       7.784 -18.578   5.966  1.00  0.65           H  
ATOM   2507 3HD1 LEU A 149       8.947 -19.877   5.684  1.00  0.65           H  
ATOM   2508 1HD2 LEU A 149       8.541 -20.040   2.655  1.00  0.65           H  
ATOM   2509 2HD2 LEU A 149       8.635 -21.438   3.756  1.00  0.65           H  
ATOM   2510 3HD2 LEU A 149       7.220 -21.231   2.693  1.00  0.65           H  
ATOM   2511  N   GLY A 150       3.498 -22.413   6.096  1.00  0.70           N  
ATOM   2512  CA  GLY A 150       2.914 -23.270   7.121  1.00  0.70           C  
ATOM   2513  C   GLY A 150       3.279 -22.831   8.543  1.00  0.70           C  
ATOM   2514  O   GLY A 150       3.183 -23.623   9.484  1.00  0.70           O  
ATOM   2515  H   GLY A 150       2.911 -21.672   5.714  1.00  0.70           H  
ATOM   2516 1HA  GLY A 150       1.830 -23.254   7.008  1.00  0.70           H  
ATOM   2517 2HA  GLY A 150       3.234 -24.296   6.960  1.00  0.70           H  
ATOM   2518  N   TYR A 151       3.725 -21.585   8.696  1.00  0.78           N  
ATOM   2519  CA  TYR A 151       4.118 -21.050   9.991  1.00  0.78           C  
ATOM   2520  C   TYR A 151       3.077 -20.054  10.478  1.00  0.78           C  
ATOM   2521  O   TYR A 151       2.549 -19.256   9.704  1.00  0.78           O  
ATOM   2522  CB  TYR A 151       5.485 -20.374   9.935  1.00  0.78           C  
ATOM   2523  CG  TYR A 151       5.937 -19.847  11.296  1.00  0.78           C  
ATOM   2524  CD1 TYR A 151       6.535 -20.721  12.196  1.00  0.78           C  
ATOM   2525  CD2 TYR A 151       5.715 -18.530  11.668  1.00  0.78           C  
ATOM   2526  CE1 TYR A 151       6.904 -20.280  13.450  1.00  0.78           C  
ATOM   2527  CE2 TYR A 151       6.080 -18.097  12.914  1.00  0.78           C  
ATOM   2528  CZ  TYR A 151       6.668 -18.969  13.808  1.00  0.78           C  
ATOM   2529  OH  TYR A 151       6.996 -18.528  15.060  1.00  0.78           O  
ATOM   2530  H   TYR A 151       3.772 -20.960   7.892  1.00  0.78           H  
ATOM   2531  HA  TYR A 151       4.161 -21.865  10.713  1.00  0.78           H  
ATOM   2532 1HB  TYR A 151       6.220 -21.091   9.581  1.00  0.78           H  
ATOM   2533 2HB  TYR A 151       5.459 -19.547   9.228  1.00  0.78           H  
ATOM   2534  HD1 TYR A 151       6.707 -21.760  11.915  1.00  0.78           H  
ATOM   2535  HD2 TYR A 151       5.243 -17.845  10.989  1.00  0.78           H  
ATOM   2536  HE1 TYR A 151       7.364 -20.967  14.158  1.00  0.78           H  
ATOM   2537  HE2 TYR A 151       5.891 -17.064  13.199  1.00  0.78           H  
ATOM   2538  HH  TYR A 151       7.694 -19.085  15.458  1.00  0.78           H  
ATOM   2539  N   ALA A 152       2.759 -20.100  11.760  1.00  0.89           N  
ATOM   2540  CA  ALA A 152       1.792 -19.160  12.294  1.00  0.89           C  
ATOM   2541  C   ALA A 152       2.158 -18.756  13.706  1.00  0.89           C  
ATOM   2542  O   ALA A 152       2.835 -19.491  14.425  1.00  0.89           O  
ATOM   2543  CB  ALA A 152       0.400 -19.767  12.269  1.00  0.89           C  
ATOM   2544  H   ALA A 152       3.201 -20.775  12.368  1.00  0.89           H  
ATOM   2545  HA  ALA A 152       1.806 -18.263  11.675  1.00  0.89           H  
ATOM   2546 1HB  ALA A 152      -0.319 -19.045  12.653  1.00  0.89           H  
ATOM   2547 2HB  ALA A 152       0.138 -20.031  11.243  1.00  0.89           H  
ATOM   2548 3HB  ALA A 152       0.382 -20.661  12.889  1.00  0.89           H  
ATOM   2549  N   GLY A 153       1.693 -17.577  14.099  1.00  1.01           N  
ATOM   2550  CA  GLY A 153       1.943 -17.060  15.431  1.00  1.01           C  
ATOM   2551  C   GLY A 153       3.140 -16.130  15.395  1.00  1.01           C  
ATOM   2552  O   GLY A 153       3.435 -15.514  14.366  1.00  1.01           O  
ATOM   2553  H   GLY A 153       1.146 -17.027  13.452  1.00  1.01           H  
ATOM   2554 1HA  GLY A 153       1.064 -16.525  15.791  1.00  1.01           H  
ATOM   2555 2HA  GLY A 153       2.132 -17.883  16.119  1.00  1.01           H  
ENDMDL

REMARK ID 693687 DOMAINID 684658 MODEL 2 1ajg-19sol-1
MODEL     2
ATOM      1  N   MET A   1      -1.028   0.332   1.576  1.00  1.08           N  
ATOM      2  CA  MET A   1       0.291   0.937   1.457  1.00  1.08           C  
ATOM      3  C   MET A   1       0.271   2.364   1.973  1.00  1.08           C  
ATOM      4  O   MET A   1      -0.772   2.873   2.381  1.00  1.08           O  
ATOM      5  CB  MET A   1       0.769   0.928   0.004  1.00  1.08           C  
ATOM      6  CG  MET A   1       0.974  -0.446  -0.599  1.00  1.08           C  
ATOM      7  SD  MET A   1       1.579  -0.379  -2.287  1.00  1.08           S  
ATOM      8  CE  MET A   1       3.285   0.102  -1.990  1.00  1.08           C  
ATOM      9 1H   MET A   1      -0.983  -0.636   1.291  1.00  1.08           H  
ATOM     10 2H   MET A   1      -1.337   0.388   2.536  1.00  1.08           H  
ATOM     11 3H   MET A   1      -1.679   0.828   0.985  1.00  1.08           H  
ATOM     12  HA  MET A   1       0.993   0.377   2.071  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.047   1.457  -0.613  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.714   1.463  -0.077  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.692  -0.985  -0.017  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.037  -1.000  -0.586  1.00  1.08           H  
ATOM     17 1HE  MET A   1       3.810   0.191  -2.941  1.00  1.08           H  
ATOM     18 2HE  MET A   1       3.309   1.060  -1.469  1.00  1.08           H  
ATOM     19 3HE  MET A   1       3.775  -0.657  -1.378  1.00  1.08           H  
ATOM     20  N   LEU A   2       1.432   3.004   1.947  1.00  0.92           N  
ATOM     21  CA  LEU A   2       1.592   4.395   2.376  1.00  0.92           C  
ATOM     22  C   LEU A   2       1.906   5.293   1.196  1.00  0.92           C  
ATOM     23  O   LEU A   2       2.554   4.865   0.237  1.00  0.92           O  
ATOM     24  CB  LEU A   2       2.728   4.529   3.385  1.00  0.92           C  
ATOM     25  CG  LEU A   2       2.429   4.194   4.814  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       2.454   2.668   4.990  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       3.459   4.910   5.711  1.00  0.92           C  
ATOM     28  H   LEU A   2       2.251   2.519   1.615  1.00  0.92           H  
ATOM     29  HA  LEU A   2       0.665   4.741   2.834  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       3.465   3.840   3.087  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       3.142   5.544   3.334  1.00  0.92           H  
ATOM     32  HG  LEU A   2       1.430   4.552   5.065  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       2.230   2.422   5.996  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       1.720   2.209   4.353  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       3.436   2.283   4.740  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       3.251   4.708   6.745  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       4.450   4.568   5.471  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       3.406   5.975   5.543  1.00  0.92           H  
ATOM     39  N   THR A   3       1.457   6.538   1.277  1.00  0.80           N  
ATOM     40  CA  THR A   3       1.740   7.533   0.255  1.00  0.80           C  
ATOM     41  C   THR A   3       3.123   8.113   0.440  1.00  0.80           C  
ATOM     42  O   THR A   3       3.721   7.968   1.506  1.00  0.80           O  
ATOM     43  CB  THR A   3       0.721   8.670   0.333  1.00  0.80           C  
ATOM     44  OG1 THR A   3       0.839   9.300   1.626  1.00  0.80           O  
ATOM     45  CG2 THR A   3      -0.690   8.130   0.164  1.00  0.80           C  
ATOM     46  H   THR A   3       0.913   6.821   2.102  1.00  0.80           H  
ATOM     47  HA  THR A   3       1.687   7.059  -0.726  1.00  0.80           H  
ATOM     48  HB  THR A   3       0.929   9.404  -0.443  1.00  0.80           H  
ATOM     49  HG1 THR A   3       0.519   8.651   2.314  1.00  0.80           H  
ATOM     50 1HG2 THR A   3      -1.405   8.949   0.235  1.00  0.80           H  
ATOM     51 2HG2 THR A   3      -0.782   7.649  -0.808  1.00  0.80           H  
ATOM     52 3HG2 THR A   3      -0.892   7.401   0.954  1.00  0.80           H  
ATOM     53  N   GLU A   4       3.614   8.838  -0.562  1.00  0.71           N  
ATOM     54  CA  GLU A   4       4.925   9.446  -0.412  1.00  0.71           C  
ATOM     55  C   GLU A   4       4.930  10.494   0.695  1.00  0.71           C  
ATOM     56  O   GLU A   4       5.901  10.598   1.439  1.00  0.71           O  
ATOM     57  CB  GLU A   4       5.389  10.057  -1.733  1.00  0.71           C  
ATOM     58  CG  GLU A   4       5.727   9.025  -2.815  1.00  0.71           C  
ATOM     59  CD  GLU A   4       6.900   8.119  -2.440  1.00  0.71           C  
ATOM     60  OE1 GLU A   4       7.939   8.633  -2.066  1.00  0.71           O  
ATOM     61  OE2 GLU A   4       6.756   6.926  -2.537  1.00  0.71           O  
ATOM     62  H   GLU A   4       3.094   8.942  -1.421  1.00  0.71           H  
ATOM     63  HA  GLU A   4       5.633   8.665  -0.136  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       4.612  10.715  -2.122  1.00  0.71           H  
ATOM     65 2HB  GLU A   4       6.277  10.667  -1.557  1.00  0.71           H  
ATOM     66 1HG  GLU A   4       4.848   8.405  -2.991  1.00  0.71           H  
ATOM     67 2HG  GLU A   4       5.959   9.549  -3.741  1.00  0.71           H  
ATOM     68  N   GLU A   5       3.833  11.246   0.843  1.00  0.65           N  
ATOM     69  CA  GLU A   5       3.808  12.253   1.898  1.00  0.65           C  
ATOM     70  C   GLU A   5       3.887  11.574   3.259  1.00  0.65           C  
ATOM     71  O   GLU A   5       4.622  12.025   4.147  1.00  0.65           O  
ATOM     72  CB  GLU A   5       2.546  13.112   1.806  1.00  0.65           C  
ATOM     73  CG  GLU A   5       2.513  14.049   0.594  1.00  0.65           C  
ATOM     74  CD  GLU A   5       1.239  14.862   0.492  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       0.342  14.633   1.268  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       1.170  15.713  -0.365  1.00  0.65           O  
ATOM     77  H   GLU A   5       3.045  11.123   0.226  1.00  0.65           H  
ATOM     78  HA  GLU A   5       4.681  12.897   1.786  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       1.670  12.462   1.754  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       2.451  13.718   2.707  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       3.363  14.729   0.654  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       2.629  13.450  -0.309  1.00  0.65           H  
ATOM     83  N   GLU A   6       3.178  10.450   3.413  1.00  0.61           N  
ATOM     84  CA  GLU A   6       3.251   9.740   4.678  1.00  0.61           C  
ATOM     85  C   GLU A   6       4.655   9.203   4.901  1.00  0.61           C  
ATOM     86  O   GLU A   6       5.179   9.305   6.008  1.00  0.61           O  
ATOM     87  CB  GLU A   6       2.210   8.632   4.725  1.00  0.61           C  
ATOM     88  CG  GLU A   6       0.786   9.130   4.856  1.00  0.61           C  
ATOM     89  CD  GLU A   6      -0.225   8.071   4.579  1.00  0.61           C  
ATOM     90  OE1 GLU A   6      -0.063   7.397   3.579  1.00  0.61           O  
ATOM     91  OE2 GLU A   6      -1.147   7.917   5.343  1.00  0.61           O  
ATOM     92  H   GLU A   6       2.572  10.100   2.665  1.00  0.61           H  
ATOM     93  HA  GLU A   6       3.031  10.444   5.479  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       2.288   8.014   3.829  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       2.403   8.000   5.584  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       0.640   9.498   5.873  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       0.639   9.966   4.174  1.00  0.61           H  
ATOM     98  N   TRP A   7       5.306   8.703   3.844  1.00  0.60           N  
ATOM     99  CA  TRP A   7       6.657   8.199   4.028  1.00  0.60           C  
ATOM    100  C   TRP A   7       7.605   9.319   4.429  1.00  0.60           C  
ATOM    101  O   TRP A   7       8.462   9.116   5.289  1.00  0.60           O  
ATOM    102  CB  TRP A   7       7.206   7.486   2.790  1.00  0.60           C  
ATOM    103  CG  TRP A   7       6.678   6.102   2.602  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       5.966   5.625   1.545  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       6.792   5.000   3.544  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       5.658   4.305   1.744  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       6.144   3.911   2.973  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       7.386   4.858   4.816  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       6.054   2.685   3.623  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       7.293   3.625   5.459  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       6.645   2.573   4.880  1.00  0.60           C  
ATOM    112  H   TRP A   7       4.843   8.633   2.938  1.00  0.60           H  
ATOM    113  HA  TRP A   7       6.633   7.469   4.834  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       6.962   8.071   1.901  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       8.290   7.436   2.858  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       5.691   6.204   0.660  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.140   3.724   1.098  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       7.904   5.696   5.285  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       5.544   1.828   3.179  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       7.746   3.514   6.435  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       6.592   1.622   5.411  1.00  0.60           H  
ATOM    122  N   ASP A   8       7.448  10.513   3.849  1.00  0.60           N  
ATOM    123  CA  ASP A   8       8.310  11.623   4.237  1.00  0.60           C  
ATOM    124  C   ASP A   8       8.126  11.962   5.722  1.00  0.60           C  
ATOM    125  O   ASP A   8       9.103  12.242   6.429  1.00  0.60           O  
ATOM    126  CB  ASP A   8       8.057  12.864   3.368  1.00  0.60           C  
ATOM    127  CG  ASP A   8       8.623  12.769   1.926  1.00  0.60           C  
ATOM    128  OD1 ASP A   8       9.411  11.886   1.657  1.00  0.60           O  
ATOM    129  OD2 ASP A   8       8.285  13.616   1.124  1.00  0.60           O  
ATOM    130  H   ASP A   8       6.741  10.640   3.124  1.00  0.60           H  
ATOM    131  HA  ASP A   8       9.345  11.318   4.087  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       6.977  13.024   3.297  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       8.481  13.740   3.855  1.00  0.60           H  
ATOM    134  N   LEU A   9       6.884  11.903   6.227  1.00  0.60           N  
ATOM    135  CA  LEU A   9       6.668  12.178   7.651  1.00  0.60           C  
ATOM    136  C   LEU A   9       7.357  11.130   8.523  1.00  0.60           C  
ATOM    137  O   LEU A   9       8.011  11.447   9.523  1.00  0.60           O  
ATOM    138  CB  LEU A   9       5.171  12.173   7.976  1.00  0.60           C  
ATOM    139  CG  LEU A   9       4.329  13.325   7.448  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       2.841  13.028   7.695  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       4.735  14.590   8.173  1.00  0.60           C  
ATOM    142  H   LEU A   9       6.092  11.692   5.613  1.00  0.60           H  
ATOM    143  HA  LEU A   9       7.085  13.156   7.883  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       4.743  11.260   7.575  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       5.057  12.149   9.058  1.00  0.60           H  
ATOM    146  HG  LEU A   9       4.490  13.440   6.373  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       2.238  13.854   7.322  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       2.563  12.118   7.175  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       2.664  12.905   8.756  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       4.138  15.425   7.807  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       4.566  14.465   9.248  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       5.791  14.790   7.991  1.00  0.60           H  
ATOM    153  N   VAL A  10       7.264   9.878   8.097  1.00  0.61           N  
ATOM    154  CA  VAL A  10       7.858   8.761   8.812  1.00  0.61           C  
ATOM    155  C   VAL A  10       9.372   8.850   8.852  1.00  0.61           C  
ATOM    156  O   VAL A  10       9.981   8.756   9.920  1.00  0.61           O  
ATOM    157  CB  VAL A  10       7.398   7.470   8.116  1.00  0.61           C  
ATOM    158  CG1 VAL A  10       8.084   6.291   8.583  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       5.942   7.309   8.365  1.00  0.61           C  
ATOM    160  H   VAL A  10       6.717   9.688   7.254  1.00  0.61           H  
ATOM    161  HA  VAL A  10       7.477   8.773   9.832  1.00  0.61           H  
ATOM    162  HB  VAL A  10       7.580   7.563   7.056  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10       7.711   5.424   8.051  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10       9.123   6.429   8.369  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       7.926   6.158   9.636  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       5.568   6.434   7.853  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       5.771   7.217   9.414  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       5.432   8.165   8.013  1.00  0.61           H  
ATOM    169  N   LEU A  11       9.973   9.100   7.697  1.00  0.62           N  
ATOM    170  CA  LEU A  11      11.414   9.214   7.579  1.00  0.62           C  
ATOM    171  C   LEU A  11      11.949  10.433   8.335  1.00  0.62           C  
ATOM    172  O   LEU A  11      13.018  10.362   8.949  1.00  0.62           O  
ATOM    173  CB  LEU A  11      11.772   9.257   6.095  1.00  0.62           C  
ATOM    174  CG  LEU A  11      11.501   7.925   5.353  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      11.658   8.114   3.864  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      12.459   6.874   5.854  1.00  0.62           C  
ATOM    177  H   LEU A  11       9.404   9.189   6.857  1.00  0.62           H  
ATOM    178  HA  LEU A  11      11.860   8.321   8.010  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      11.173  10.036   5.617  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      12.825   9.507   5.987  1.00  0.62           H  
ATOM    181  HG  LEU A  11      10.477   7.602   5.550  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      11.455   7.169   3.359  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      10.947   8.872   3.521  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      12.672   8.437   3.640  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      12.252   5.947   5.337  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      13.484   7.184   5.654  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      12.323   6.740   6.926  1.00  0.62           H  
ATOM    188  N   SER A  12      11.195  11.545   8.335  1.00  0.64           N  
ATOM    189  CA  SER A  12      11.626  12.748   9.043  1.00  0.64           C  
ATOM    190  C   SER A  12      11.779  12.439  10.527  1.00  0.64           C  
ATOM    191  O   SER A  12      12.735  12.875  11.173  1.00  0.64           O  
ATOM    192  CB  SER A  12      10.611  13.861   8.853  1.00  0.64           C  
ATOM    193  OG  SER A  12      10.551  14.261   7.509  1.00  0.64           O  
ATOM    194  H   SER A  12      10.326  11.582   7.802  1.00  0.64           H  
ATOM    195  HA  SER A  12      12.589  13.065   8.646  1.00  0.64           H  
ATOM    196 1HB  SER A  12       9.629  13.514   9.173  1.00  0.64           H  
ATOM    197 2HB  SER A  12      10.880  14.708   9.479  1.00  0.64           H  
ATOM    198  HG  SER A  12      10.181  13.489   7.023  1.00  0.64           H  
ATOM    199  N   VAL A  13      10.840  11.662  11.058  1.00  0.65           N  
ATOM    200  CA  VAL A  13      10.891  11.227  12.442  1.00  0.65           C  
ATOM    201  C   VAL A  13      11.968  10.203  12.726  1.00  0.65           C  
ATOM    202  O   VAL A  13      12.726  10.325  13.695  1.00  0.65           O  
ATOM    203  CB  VAL A  13       9.572  10.613  12.845  1.00  0.65           C  
ATOM    204  CG1 VAL A  13       9.739   9.983  14.178  1.00  0.65           C  
ATOM    205  CG2 VAL A  13       8.526  11.691  12.866  1.00  0.65           C  
ATOM    206  H   VAL A  13      10.049  11.372  10.477  1.00  0.65           H  
ATOM    207  HA  VAL A  13      11.074  12.104  13.062  1.00  0.65           H  
ATOM    208  HB  VAL A  13       9.291   9.843  12.132  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13       8.819   9.529  14.487  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13      10.506   9.212  14.129  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13      10.044  10.745  14.872  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13       7.593  11.263  13.140  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13       8.802  12.460  13.580  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13       8.439  12.132  11.879  1.00  0.65           H  
ATOM    215  N   TRP A  14      12.080   9.205  11.868  1.00  0.67           N  
ATOM    216  CA  TRP A  14      13.066   8.182  12.120  1.00  0.67           C  
ATOM    217  C   TRP A  14      14.483   8.746  12.053  1.00  0.67           C  
ATOM    218  O   TRP A  14      15.380   8.227  12.710  1.00  0.67           O  
ATOM    219  CB  TRP A  14      12.839   6.976  11.227  1.00  0.67           C  
ATOM    220  CG  TRP A  14      11.636   6.130  11.717  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      10.501   5.931  11.058  1.00  0.67           C  
ATOM    222  CD2 TRP A  14      11.472   5.430  12.992  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       9.632   5.132  11.795  1.00  0.67           N  
ATOM    224  CE2 TRP A  14      10.212   4.833  12.974  1.00  0.67           C  
ATOM    225  CE3 TRP A  14      12.268   5.271  14.113  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       9.736   4.082  14.042  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14      11.793   4.525  15.182  1.00  0.67           C  
ATOM    228  CH2 TRP A  14      10.566   3.952  15.145  1.00  0.67           C  
ATOM    229  H   TRP A  14      11.450   9.133  11.068  1.00  0.67           H  
ATOM    230  HA  TRP A  14      12.911   7.826  13.138  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      12.621   7.319  10.214  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      13.720   6.377  11.182  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      10.318   6.331  10.100  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       8.710   4.812  11.521  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      13.237   5.722  14.147  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       8.750   3.614  14.033  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14      12.428   4.414  16.054  1.00  0.67           H  
ATOM    238  HH2 TRP A  14      10.234   3.387  15.993  1.00  0.67           H  
ATOM    239  N   ASP A  15      14.692   9.836  11.310  1.00  0.70           N  
ATOM    240  CA  ASP A  15      15.996  10.497  11.280  1.00  0.70           C  
ATOM    241  C   ASP A  15      16.377  11.013  12.689  1.00  0.70           C  
ATOM    242  O   ASP A  15      17.561  11.130  13.020  1.00  0.70           O  
ATOM    243  CB  ASP A  15      16.003  11.688  10.307  1.00  0.70           C  
ATOM    244  CG  ASP A  15      17.434  12.188   9.934  1.00  0.70           C  
ATOM    245  OD1 ASP A  15      18.156  11.462   9.249  1.00  0.70           O  
ATOM    246  OD2 ASP A  15      17.841  13.250  10.394  1.00  0.70           O  
ATOM    247  H   ASP A  15      13.940  10.203  10.725  1.00  0.70           H  
ATOM    248  HA  ASP A  15      16.741   9.774  10.956  1.00  0.70           H  
ATOM    249 1HB  ASP A  15      15.472  11.406   9.394  1.00  0.70           H  
ATOM    250 2HB  ASP A  15      15.440  12.513  10.754  1.00  0.70           H  
ATOM    251  N   LYS A  16      15.375  11.371  13.513  1.00  0.72           N  
ATOM    252  CA  LYS A  16      15.631  11.928  14.842  1.00  0.72           C  
ATOM    253  C   LYS A  16      16.054  10.796  15.758  1.00  0.72           C  
ATOM    254  O   LYS A  16      16.815  10.973  16.712  1.00  0.72           O  
ATOM    255  CB  LYS A  16      14.376  12.596  15.398  1.00  0.72           C  
ATOM    256  CG  LYS A  16      13.914  13.808  14.637  1.00  0.72           C  
ATOM    257  CD  LYS A  16      12.675  14.419  15.272  1.00  0.72           C  
ATOM    258  CE  LYS A  16      12.156  15.578  14.443  1.00  0.72           C  
ATOM    259  NZ  LYS A  16      13.150  16.689  14.347  1.00  0.72           N  
ATOM    260  H   LYS A  16      14.407  11.227  13.235  1.00  0.72           H  
ATOM    261  HA  LYS A  16      16.442  12.652  14.781  1.00  0.72           H  
ATOM    262 1HB  LYS A  16      13.559  11.879  15.443  1.00  0.72           H  
ATOM    263 2HB  LYS A  16      14.575  12.925  16.403  1.00  0.72           H  
ATOM    264 1HG  LYS A  16      14.711  14.548  14.607  1.00  0.72           H  
ATOM    265 2HG  LYS A  16      13.675  13.510  13.612  1.00  0.72           H  
ATOM    266 1HD  LYS A  16      11.894  13.657  15.354  1.00  0.72           H  
ATOM    267 2HD  LYS A  16      12.914  14.776  16.273  1.00  0.72           H  
ATOM    268 1HE  LYS A  16      11.919  15.219  13.439  1.00  0.72           H  
ATOM    269 2HE  LYS A  16      11.256  15.958  14.901  1.00  0.72           H  
ATOM    270 1HZ  LYS A  16      12.765  17.438  13.789  1.00  0.72           H  
ATOM    271 2HZ  LYS A  16      13.367  17.034  15.272  1.00  0.72           H  
ATOM    272 3HZ  LYS A  16      13.992  16.344  13.910  1.00  0.72           H  
ATOM    273  N   VAL A  17      15.546   9.619  15.444  1.00  0.74           N  
ATOM    274  CA  VAL A  17      15.874   8.400  16.157  1.00  0.74           C  
ATOM    275  C   VAL A  17      17.249   7.876  15.757  1.00  0.74           C  
ATOM    276  O   VAL A  17      18.039   7.457  16.598  1.00  0.74           O  
ATOM    277  CB  VAL A  17      14.834   7.345  15.892  1.00  0.74           C  
ATOM    278  CG1 VAL A  17      15.264   6.112  16.482  1.00  0.74           C  
ATOM    279  CG2 VAL A  17      13.560   7.781  16.457  1.00  0.74           C  
ATOM    280  H   VAL A  17      14.880   9.587  14.669  1.00  0.74           H  
ATOM    281  HA  VAL A  17      15.882   8.617  17.226  1.00  0.74           H  
ATOM    282  HB  VAL A  17      14.734   7.186  14.836  1.00  0.74           H  
ATOM    283 1HG1 VAL A  17      14.533   5.348  16.305  1.00  0.74           H  
ATOM    284 2HG1 VAL A  17      16.210   5.836  16.027  1.00  0.74           H  
ATOM    285 3HG1 VAL A  17      15.394   6.253  17.539  1.00  0.74           H  
ATOM    286 1HG2 VAL A  17      12.851   7.014  16.270  1.00  0.74           H  
ATOM    287 2HG2 VAL A  17      13.665   7.933  17.527  1.00  0.74           H  
ATOM    288 3HG2 VAL A  17      13.244   8.715  15.981  1.00  0.74           H  
ATOM    289  N   LYS A  18      17.532   7.911  14.457  1.00  0.75           N  
ATOM    290  CA  LYS A  18      18.807   7.484  13.887  1.00  0.75           C  
ATOM    291  C   LYS A  18      19.974   8.178  14.593  1.00  0.75           C  
ATOM    292  O   LYS A  18      21.010   7.570  14.858  1.00  0.75           O  
ATOM    293  CB  LYS A  18      18.842   7.813  12.410  1.00  0.75           C  
ATOM    294  CG  LYS A  18      20.085   7.395  11.667  1.00  0.75           C  
ATOM    295  CD  LYS A  18      19.992   7.900  10.237  1.00  0.75           C  
ATOM    296  CE  LYS A  18      20.197   9.415  10.211  1.00  0.75           C  
ATOM    297  NZ  LYS A  18      20.054   9.993   8.846  1.00  0.75           N  
ATOM    298  H   LYS A  18      16.813   8.241  13.821  1.00  0.75           H  
ATOM    299  HA  LYS A  18      18.904   6.409  14.018  1.00  0.75           H  
ATOM    300 1HB  LYS A  18      17.978   7.360  11.922  1.00  0.75           H  
ATOM    301 2HB  LYS A  18      18.746   8.892  12.289  1.00  0.75           H  
ATOM    302 1HG  LYS A  18      20.962   7.827  12.150  1.00  0.75           H  
ATOM    303 2HG  LYS A  18      20.176   6.309  11.671  1.00  0.75           H  
ATOM    304 1HD  LYS A  18      20.750   7.424   9.619  1.00  0.75           H  
ATOM    305 2HD  LYS A  18      19.005   7.676   9.830  1.00  0.75           H  
ATOM    306 1HE  LYS A  18      19.463   9.886  10.870  1.00  0.75           H  
ATOM    307 2HE  LYS A  18      21.195   9.638  10.583  1.00  0.75           H  
ATOM    308 1HZ  LYS A  18      20.189  11.000   8.895  1.00  0.75           H  
ATOM    309 2HZ  LYS A  18      20.721   9.595   8.215  1.00  0.75           H  
ATOM    310 3HZ  LYS A  18      19.108   9.822   8.509  1.00  0.75           H  
ATOM    311  N   LYS A  19      19.786   9.455  14.933  1.00  0.75           N  
ATOM    312  CA  LYS A  19      20.793  10.237  15.650  1.00  0.75           C  
ATOM    313  C   LYS A  19      21.174   9.638  17.026  1.00  0.75           C  
ATOM    314  O   LYS A  19      22.221   9.982  17.577  1.00  0.75           O  
ATOM    315  CB  LYS A  19      20.313  11.679  15.803  1.00  0.75           C  
ATOM    316  CG  LYS A  19      20.348  12.478  14.487  1.00  0.75           C  
ATOM    317  CD  LYS A  19      19.831  13.905  14.654  1.00  0.75           C  
ATOM    318  CE  LYS A  19      20.030  14.724  13.363  1.00  0.75           C  
ATOM    319  NZ  LYS A  19      19.241  14.174  12.221  1.00  0.75           N  
ATOM    320  H   LYS A  19      18.923   9.918  14.638  1.00  0.75           H  
ATOM    321  HA  LYS A  19      21.697  10.251  15.042  1.00  0.75           H  
ATOM    322 1HB  LYS A  19      19.286  11.679  16.170  1.00  0.75           H  
ATOM    323 2HB  LYS A  19      20.928  12.194  16.538  1.00  0.75           H  
ATOM    324 1HG  LYS A  19      21.372  12.519  14.121  1.00  0.75           H  
ATOM    325 2HG  LYS A  19      19.744  11.970  13.742  1.00  0.75           H  
ATOM    326 1HD  LYS A  19      18.765  13.870  14.887  1.00  0.75           H  
ATOM    327 2HD  LYS A  19      20.352  14.392  15.476  1.00  0.75           H  
ATOM    328 1HE  LYS A  19      19.724  15.753  13.540  1.00  0.75           H  
ATOM    329 2HE  LYS A  19      21.086  14.710  13.097  1.00  0.75           H  
ATOM    330 1HZ  LYS A  19      19.383  14.707  11.376  1.00  0.75           H  
ATOM    331 2HZ  LYS A  19      19.535  13.220  12.046  1.00  0.75           H  
ATOM    332 3HZ  LYS A  19      18.255  14.184  12.430  1.00  0.75           H  
ATOM    333  N   ASP A  20      20.313   8.784  17.593  1.00  0.74           N  
ATOM    334  CA  ASP A  20      20.553   8.116  18.867  1.00  0.74           C  
ATOM    335  C   ASP A  20      19.886   6.746  18.926  1.00  0.74           C  
ATOM    336  O   ASP A  20      18.998   6.501  19.756  1.00  0.74           O  
ATOM    337  CB  ASP A  20      20.084   8.944  20.060  1.00  0.74           C  
ATOM    338  CG  ASP A  20      20.470   8.272  21.384  1.00  0.74           C  
ATOM    339  OD1 ASP A  20      21.246   7.321  21.345  1.00  0.74           O  
ATOM    340  OD2 ASP A  20      19.979   8.680  22.413  1.00  0.74           O  
ATOM    341  H   ASP A  20      19.465   8.528  17.097  1.00  0.74           H  
ATOM    342  HA  ASP A  20      21.627   7.965  18.969  1.00  0.74           H  
ATOM    343 1HB  ASP A  20      20.531   9.938  20.015  1.00  0.74           H  
ATOM    344 2HB  ASP A  20      19.000   9.063  20.018  1.00  0.74           H  
ATOM    345  N   VAL A  21      20.393   5.833  18.098  1.00  0.72           N  
ATOM    346  CA  VAL A  21      19.867   4.481  17.994  1.00  0.72           C  
ATOM    347  C   VAL A  21      19.963   3.716  19.303  1.00  0.72           C  
ATOM    348  O   VAL A  21      19.025   3.017  19.687  1.00  0.72           O  
ATOM    349  CB  VAL A  21      20.641   3.720  16.886  1.00  0.72           C  
ATOM    350  CG1 VAL A  21      20.350   2.216  16.846  1.00  0.72           C  
ATOM    351  CG2 VAL A  21      20.262   4.316  15.568  1.00  0.72           C  
ATOM    352  H   VAL A  21      21.134   6.122  17.472  1.00  0.72           H  
ATOM    353  HA  VAL A  21      18.826   4.570  17.703  1.00  0.72           H  
ATOM    354  HB  VAL A  21      21.707   3.839  17.070  1.00  0.72           H  
ATOM    355 1HG1 VAL A  21      20.951   1.761  16.057  1.00  0.72           H  
ATOM    356 2HG1 VAL A  21      20.620   1.785  17.803  1.00  0.72           H  
ATOM    357 3HG1 VAL A  21      19.342   2.006  16.638  1.00  0.72           H  
ATOM    358 1HG2 VAL A  21      20.813   3.831  14.766  1.00  0.72           H  
ATOM    359 2HG2 VAL A  21      19.193   4.189  15.406  1.00  0.72           H  
ATOM    360 3HG2 VAL A  21      20.501   5.360  15.591  1.00  0.72           H  
ATOM    361  N   GLU A  22      21.101   3.822  19.985  1.00  0.70           N  
ATOM    362  CA  GLU A  22      21.283   3.085  21.228  1.00  0.70           C  
ATOM    363  C   GLU A  22      20.346   3.578  22.334  1.00  0.70           C  
ATOM    364  O   GLU A  22      19.730   2.775  23.042  1.00  0.70           O  
ATOM    365  CB  GLU A  22      22.720   3.234  21.717  1.00  0.70           C  
ATOM    366  CG  GLU A  22      23.792   2.574  20.851  1.00  0.70           C  
ATOM    367  CD  GLU A  22      25.201   2.833  21.386  1.00  0.70           C  
ATOM    368  OE1 GLU A  22      25.319   3.518  22.382  1.00  0.70           O  
ATOM    369  OE2 GLU A  22      26.145   2.352  20.814  1.00  0.70           O  
ATOM    370  H   GLU A  22      21.833   4.426  19.642  1.00  0.70           H  
ATOM    371  HA  GLU A  22      21.073   2.031  21.039  1.00  0.70           H  
ATOM    372 1HB  GLU A  22      22.963   4.294  21.801  1.00  0.70           H  
ATOM    373 2HB  GLU A  22      22.789   2.808  22.708  1.00  0.70           H  
ATOM    374 1HG  GLU A  22      23.614   1.496  20.821  1.00  0.70           H  
ATOM    375 2HG  GLU A  22      23.712   2.956  19.832  1.00  0.70           H  
ATOM    376  N   GLY A  23      20.182   4.901  22.459  1.00  0.67           N  
ATOM    377  CA  GLY A  23      19.308   5.456  23.476  1.00  0.67           C  
ATOM    378  C   GLY A  23      17.881   5.001  23.256  1.00  0.67           C  
ATOM    379  O   GLY A  23      17.219   4.517  24.183  1.00  0.67           O  
ATOM    380  H   GLY A  23      20.683   5.579  21.872  1.00  0.67           H  
ATOM    381 1HA  GLY A  23      19.650   5.144  24.461  1.00  0.67           H  
ATOM    382 2HA  GLY A  23      19.360   6.543  23.444  1.00  0.67           H  
ATOM    383  N   PHE A  24      17.397   5.193  22.026  1.00  0.65           N  
ATOM    384  CA  PHE A  24      16.038   4.827  21.673  1.00  0.65           C  
ATOM    385  C   PHE A  24      15.858   3.327  21.865  1.00  0.65           C  
ATOM    386  O   PHE A  24      14.873   2.899  22.459  1.00  0.65           O  
ATOM    387  CB  PHE A  24      15.742   5.213  20.240  1.00  0.65           C  
ATOM    388  CG  PHE A  24      14.272   5.064  19.807  1.00  0.65           C  
ATOM    389  CD1 PHE A  24      13.400   6.115  19.977  1.00  0.65           C  
ATOM    390  CD2 PHE A  24      13.765   3.914  19.260  1.00  0.65           C  
ATOM    391  CE1 PHE A  24      12.085   6.009  19.592  1.00  0.65           C  
ATOM    392  CE2 PHE A  24      12.473   3.822  18.870  1.00  0.65           C  
ATOM    393  CZ  PHE A  24      11.628   4.859  19.030  1.00  0.65           C  
ATOM    394  H   PHE A  24      18.004   5.603  21.307  1.00  0.65           H  
ATOM    395  HA  PHE A  24      15.345   5.343  22.331  1.00  0.65           H  
ATOM    396 1HB  PHE A  24      16.038   6.251  20.086  1.00  0.65           H  
ATOM    397 2HB  PHE A  24      16.362   4.618  19.580  1.00  0.65           H  
ATOM    398  HD1 PHE A  24      13.765   7.035  20.414  1.00  0.65           H  
ATOM    399  HD2 PHE A  24      14.385   3.066  19.142  1.00  0.65           H  
ATOM    400  HE1 PHE A  24      11.416   6.846  19.739  1.00  0.65           H  
ATOM    401  HE2 PHE A  24      12.125   2.907  18.441  1.00  0.65           H  
ATOM    402  HZ  PHE A  24      10.591   4.759  18.722  1.00  0.65           H  
ATOM    403  N   GLY A  25      16.816   2.528  21.376  1.00  0.63           N  
ATOM    404  CA  GLY A  25      16.766   1.078  21.482  1.00  0.63           C  
ATOM    405  C   GLY A  25      16.495   0.653  22.920  1.00  0.63           C  
ATOM    406  O   GLY A  25      15.564  -0.123  23.183  1.00  0.63           O  
ATOM    407  H   GLY A  25      17.619   2.925  20.891  1.00  0.63           H  
ATOM    408 1HA  GLY A  25      15.997   0.684  20.817  1.00  0.63           H  
ATOM    409 2HA  GLY A  25      17.723   0.676  21.151  1.00  0.63           H  
ATOM    410  N   VAL A  26      17.304   1.161  23.856  1.00  0.61           N  
ATOM    411  CA  VAL A  26      17.105   0.824  25.255  1.00  0.61           C  
ATOM    412  C   VAL A  26      15.745   1.287  25.732  1.00  0.61           C  
ATOM    413  O   VAL A  26      15.025   0.512  26.351  1.00  0.61           O  
ATOM    414  CB  VAL A  26      18.181   1.475  26.153  1.00  0.61           C  
ATOM    415  CG1 VAL A  26      17.809   1.308  27.635  1.00  0.61           C  
ATOM    416  CG2 VAL A  26      19.495   0.827  25.919  1.00  0.61           C  
ATOM    417  H   VAL A  26      18.064   1.792  23.585  1.00  0.61           H  
ATOM    418  HA  VAL A  26      17.168  -0.259  25.360  1.00  0.61           H  
ATOM    419  HB  VAL A  26      18.241   2.543  25.917  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26      18.574   1.776  28.254  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26      16.851   1.787  27.823  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26      17.743   0.254  27.882  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26      20.252   1.293  26.547  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26      19.403  -0.218  26.178  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26      19.772   0.938  24.869  1.00  0.61           H  
ATOM    426  N   ALA A  27      15.360   2.523  25.411  1.00  0.60           N  
ATOM    427  CA  ALA A  27      14.085   3.060  25.868  1.00  0.60           C  
ATOM    428  C   ALA A  27      12.906   2.207  25.402  1.00  0.60           C  
ATOM    429  O   ALA A  27      11.939   2.004  26.153  1.00  0.60           O  
ATOM    430  CB  ALA A  27      13.936   4.478  25.369  1.00  0.60           C  
ATOM    431  H   ALA A  27      15.982   3.122  24.866  1.00  0.60           H  
ATOM    432  HA  ALA A  27      14.091   3.060  26.955  1.00  0.60           H  
ATOM    433 1HB  ALA A  27      13.000   4.899  25.731  1.00  0.60           H  
ATOM    434 2HB  ALA A  27      14.772   5.075  25.729  1.00  0.60           H  
ATOM    435 3HB  ALA A  27      13.937   4.472  24.285  1.00  0.60           H  
ATOM    436  N   ILE A  28      12.986   1.658  24.190  1.00  0.60           N  
ATOM    437  CA  ILE A  28      11.912   0.808  23.705  1.00  0.60           C  
ATOM    438  C   ILE A  28      11.851  -0.465  24.500  1.00  0.60           C  
ATOM    439  O   ILE A  28      10.780  -0.866  24.948  1.00  0.60           O  
ATOM    440  CB  ILE A  28      12.096   0.473  22.220  1.00  0.60           C  
ATOM    441  CG1 ILE A  28      11.987   1.661  21.473  1.00  0.60           C  
ATOM    442  CG2 ILE A  28      11.060  -0.556  21.760  1.00  0.60           C  
ATOM    443  CD1 ILE A  28      10.701   2.210  21.636  1.00  0.60           C  
ATOM    444  H   ILE A  28      13.791   1.865  23.594  1.00  0.60           H  
ATOM    445  HA  ILE A  28      10.967   1.334  23.833  1.00  0.60           H  
ATOM    446  HB  ILE A  28      13.103   0.079  22.063  1.00  0.60           H  
ATOM    447 1HG1 ILE A  28      12.690   2.381  21.827  1.00  0.60           H  
ATOM    448 2HG1 ILE A  28      12.183   1.462  20.431  1.00  0.60           H  
ATOM    449 1HG2 ILE A  28      11.209  -0.783  20.705  1.00  0.60           H  
ATOM    450 2HG2 ILE A  28      11.187  -1.453  22.342  1.00  0.60           H  
ATOM    451 3HG2 ILE A  28      10.058  -0.164  21.906  1.00  0.60           H  
ATOM    452 1HD1 ILE A  28      10.644   3.120  21.084  1.00  0.60           H  
ATOM    453 2HD1 ILE A  28       9.965   1.504  21.282  1.00  0.60           H  
ATOM    454 3HD1 ILE A  28      10.525   2.393  22.651  1.00  0.60           H  
ATOM    455  N   LEU A  29      12.997  -1.083  24.733  1.00  0.59           N  
ATOM    456  CA  LEU A  29      12.994  -2.306  25.507  1.00  0.59           C  
ATOM    457  C   LEU A  29      12.586  -2.100  26.956  1.00  0.59           C  
ATOM    458  O   LEU A  29      11.818  -2.900  27.488  1.00  0.59           O  
ATOM    459  CB  LEU A  29      14.335  -2.984  25.389  1.00  0.59           C  
ATOM    460  CG  LEU A  29      14.585  -3.577  24.044  1.00  0.59           C  
ATOM    461  CD1 LEU A  29      15.973  -4.088  23.973  1.00  0.59           C  
ATOM    462  CD2 LEU A  29      13.577  -4.695  23.820  1.00  0.59           C  
ATOM    463  H   LEU A  29      13.872  -0.709  24.354  1.00  0.59           H  
ATOM    464  HA  LEU A  29      12.265  -2.973  25.059  1.00  0.59           H  
ATOM    465 1HB  LEU A  29      15.103  -2.230  25.550  1.00  0.59           H  
ATOM    466 2HB  LEU A  29      14.430  -3.743  26.143  1.00  0.59           H  
ATOM    467  HG  LEU A  29      14.466  -2.805  23.278  1.00  0.59           H  
ATOM    468 1HD1 LEU A  29      16.134  -4.503  22.993  1.00  0.59           H  
ATOM    469 2HD1 LEU A  29      16.671  -3.267  24.148  1.00  0.59           H  
ATOM    470 3HD1 LEU A  29      16.122  -4.856  24.712  1.00  0.59           H  
ATOM    471 1HD2 LEU A  29      13.727  -5.138  22.855  1.00  0.59           H  
ATOM    472 2HD2 LEU A  29      13.702  -5.454  24.579  1.00  0.59           H  
ATOM    473 3HD2 LEU A  29      12.581  -4.295  23.878  1.00  0.59           H  
ATOM    474  N   ILE A  30      12.980  -0.983  27.570  1.00  0.59           N  
ATOM    475  CA  ILE A  30      12.582  -0.748  28.951  1.00  0.59           C  
ATOM    476  C   ILE A  30      11.068  -0.600  28.996  1.00  0.59           C  
ATOM    477  O   ILE A  30      10.404  -1.172  29.864  1.00  0.59           O  
ATOM    478  CB  ILE A  30      13.201   0.546  29.525  1.00  0.59           C  
ATOM    479  CG1 ILE A  30      14.699   0.461  29.571  1.00  0.59           C  
ATOM    480  CG2 ILE A  30      12.644   0.796  30.922  1.00  0.59           C  
ATOM    481  CD1 ILE A  30      15.194  -0.578  30.394  1.00  0.59           C  
ATOM    482  H   ILE A  30      13.596  -0.330  27.091  1.00  0.59           H  
ATOM    483  HA  ILE A  30      12.877  -1.601  29.561  1.00  0.59           H  
ATOM    484  HB  ILE A  30      12.942   1.383  28.874  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30      15.060   0.269  28.606  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30      15.097   1.407  29.910  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30      13.058   1.717  31.330  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30      11.558   0.883  30.874  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30      12.908  -0.027  31.568  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30      16.277  -0.579  30.347  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30      14.870  -0.415  31.423  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30      14.805  -1.522  30.022  1.00  0.59           H  
ATOM    493  N   THR A  31      10.514   0.138  28.026  1.00  0.59           N  
ATOM    494  CA  THR A  31       9.080   0.358  27.930  1.00  0.59           C  
ATOM    495  C   THR A  31       8.344  -0.968  27.728  1.00  0.59           C  
ATOM    496  O   THR A  31       7.340  -1.246  28.391  1.00  0.59           O  
ATOM    497  CB  THR A  31       8.776   1.330  26.766  1.00  0.59           C  
ATOM    498  OG1 THR A  31       9.411   2.588  27.026  1.00  0.59           O  
ATOM    499  CG2 THR A  31       7.275   1.531  26.574  1.00  0.59           C  
ATOM    500  H   THR A  31      11.112   0.594  27.334  1.00  0.59           H  
ATOM    501  HA  THR A  31       8.734   0.804  28.860  1.00  0.59           H  
ATOM    502  HB  THR A  31       9.189   0.921  25.846  1.00  0.59           H  
ATOM    503  HG1 THR A  31      10.384   2.476  26.903  1.00  0.59           H  
ATOM    504 1HG2 THR A  31       7.107   2.214  25.739  1.00  0.59           H  
ATOM    505 2HG2 THR A  31       6.807   0.569  26.356  1.00  0.59           H  
ATOM    506 3HG2 THR A  31       6.842   1.950  27.479  1.00  0.59           H  
ATOM    507  N   LEU A  32       8.846  -1.809  26.826  1.00  0.59           N  
ATOM    508  CA  LEU A  32       8.217  -3.095  26.568  1.00  0.59           C  
ATOM    509  C   LEU A  32       8.249  -4.044  27.742  1.00  0.59           C  
ATOM    510  O   LEU A  32       7.241  -4.674  28.065  1.00  0.59           O  
ATOM    511  CB  LEU A  32       8.924  -3.768  25.399  1.00  0.59           C  
ATOM    512  CG  LEU A  32       8.660  -3.137  24.125  1.00  0.59           C  
ATOM    513  CD1 LEU A  32       9.548  -3.682  23.068  1.00  0.59           C  
ATOM    514  CD2 LEU A  32       7.276  -3.404  23.828  1.00  0.59           C  
ATOM    515  H   LEU A  32       9.670  -1.538  26.290  1.00  0.59           H  
ATOM    516  HA  LEU A  32       7.178  -2.913  26.305  1.00  0.59           H  
ATOM    517 1HB  LEU A  32       9.997  -3.744  25.578  1.00  0.59           H  
ATOM    518 2HB  LEU A  32       8.602  -4.805  25.344  1.00  0.59           H  
ATOM    519  HG  LEU A  32       8.821  -2.072  24.199  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32       9.317  -3.194  22.129  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32      10.569  -3.483  23.332  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32       9.392  -4.749  22.981  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32       7.008  -2.952  22.922  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32       7.135  -4.485  23.762  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32       6.648  -3.000  24.619  1.00  0.59           H  
ATOM    526  N   PHE A  33       9.384  -4.117  28.422  1.00  0.60           N  
ATOM    527  CA  PHE A  33       9.505  -5.037  29.530  1.00  0.60           C  
ATOM    528  C   PHE A  33       8.755  -4.515  30.758  1.00  0.60           C  
ATOM    529  O   PHE A  33       8.285  -5.288  31.587  1.00  0.60           O  
ATOM    530  CB  PHE A  33      10.967  -5.290  29.862  1.00  0.60           C  
ATOM    531  CG  PHE A  33      11.782  -6.082  28.801  1.00  0.60           C  
ATOM    532  CD1 PHE A  33      12.978  -5.577  28.292  1.00  0.60           C  
ATOM    533  CD2 PHE A  33      11.337  -7.288  28.290  1.00  0.60           C  
ATOM    534  CE1 PHE A  33      13.700  -6.273  27.331  1.00  0.60           C  
ATOM    535  CE2 PHE A  33      12.064  -7.972  27.325  1.00  0.60           C  
ATOM    536  CZ  PHE A  33      13.237  -7.462  26.851  1.00  0.60           C  
ATOM    537  H   PHE A  33      10.192  -3.562  28.136  1.00  0.60           H  
ATOM    538  HA  PHE A  33       9.053  -5.987  29.238  1.00  0.60           H  
ATOM    539 1HB  PHE A  33      11.446  -4.319  29.978  1.00  0.60           H  
ATOM    540 2HB  PHE A  33      11.039  -5.794  30.792  1.00  0.60           H  
ATOM    541  HD1 PHE A  33      13.346  -4.621  28.663  1.00  0.60           H  
ATOM    542  HD2 PHE A  33      10.397  -7.696  28.649  1.00  0.60           H  
ATOM    543  HE1 PHE A  33      14.635  -5.870  26.950  1.00  0.60           H  
ATOM    544  HE2 PHE A  33      11.693  -8.916  26.931  1.00  0.60           H  
ATOM    545  HZ  PHE A  33      13.793  -7.998  26.088  1.00  0.60           H  
ATOM    546  N   LYS A  34       8.628  -3.196  30.878  1.00  0.60           N  
ATOM    547  CA  LYS A  34       7.911  -2.599  31.994  1.00  0.60           C  
ATOM    548  C   LYS A  34       6.397  -2.710  31.833  1.00  0.60           C  
ATOM    549  O   LYS A  34       5.691  -3.071  32.776  1.00  0.60           O  
ATOM    550  CB  LYS A  34       8.293  -1.128  32.138  1.00  0.60           C  
ATOM    551  CG  LYS A  34       7.606  -0.401  33.274  1.00  0.60           C  
ATOM    552  CD  LYS A  34       8.148   1.004  33.409  1.00  0.60           C  
ATOM    553  CE  LYS A  34       7.474   1.774  34.538  1.00  0.60           C  
ATOM    554  NZ  LYS A  34       8.085   3.115  34.717  1.00  0.60           N  
ATOM    555  H   LYS A  34       9.066  -2.574  30.201  1.00  0.60           H  
ATOM    556  HA  LYS A  34       8.192  -3.126  32.904  1.00  0.60           H  
ATOM    557 1HB  LYS A  34       9.372  -1.048  32.293  1.00  0.60           H  
ATOM    558 2HB  LYS A  34       8.062  -0.604  31.208  1.00  0.60           H  
ATOM    559 1HG  LYS A  34       6.535  -0.357  33.079  1.00  0.60           H  
ATOM    560 2HG  LYS A  34       7.772  -0.940  34.206  1.00  0.60           H  
ATOM    561 1HD  LYS A  34       9.214   0.950  33.603  1.00  0.60           H  
ATOM    562 2HD  LYS A  34       8.000   1.540  32.473  1.00  0.60           H  
ATOM    563 1HE  LYS A  34       6.416   1.893  34.311  1.00  0.60           H  
ATOM    564 2HE  LYS A  34       7.578   1.215  35.468  1.00  0.60           H  
ATOM    565 1HZ  LYS A  34       7.639   3.605  35.471  1.00  0.60           H  
ATOM    566 2HZ  LYS A  34       9.078   2.963  34.943  1.00  0.60           H  
ATOM    567 3HZ  LYS A  34       8.007   3.651  33.872  1.00  0.60           H  
ATOM    568  N   LYS A  35       5.888  -2.402  30.637  1.00  0.62           N  
ATOM    569  CA  LYS A  35       4.449  -2.416  30.410  1.00  0.62           C  
ATOM    570  C   LYS A  35       3.925  -3.836  30.214  1.00  0.62           C  
ATOM    571  O   LYS A  35       2.815  -4.157  30.646  1.00  0.62           O  
ATOM    572  CB  LYS A  35       4.083  -1.543  29.209  1.00  0.62           C  
ATOM    573  CG  LYS A  35       2.581  -1.349  29.017  1.00  0.62           C  
ATOM    574  CD  LYS A  35       2.271  -0.331  27.912  1.00  0.62           C  
ATOM    575  CE  LYS A  35       0.765  -0.101  27.792  1.00  0.62           C  
ATOM    576  NZ  LYS A  35       0.423   0.914  26.749  1.00  0.62           N  
ATOM    577  H   LYS A  35       6.503  -2.111  29.877  1.00  0.62           H  
ATOM    578  HA  LYS A  35       3.960  -2.003  31.291  1.00  0.62           H  
ATOM    579 1HB  LYS A  35       4.550  -0.565  29.315  1.00  0.62           H  
ATOM    580 2HB  LYS A  35       4.487  -1.996  28.302  1.00  0.62           H  
ATOM    581 1HG  LYS A  35       2.125  -2.303  28.765  1.00  0.62           H  
ATOM    582 2HG  LYS A  35       2.145  -1.000  29.950  1.00  0.62           H  
ATOM    583 1HD  LYS A  35       2.770   0.614  28.125  1.00  0.62           H  
ATOM    584 2HD  LYS A  35       2.641  -0.713  26.958  1.00  0.62           H  
ATOM    585 1HE  LYS A  35       0.284  -1.044  27.533  1.00  0.62           H  
ATOM    586 2HE  LYS A  35       0.382   0.240  28.752  1.00  0.62           H  
ATOM    587 1HZ  LYS A  35      -0.575   1.031  26.692  1.00  0.62           H  
ATOM    588 2HZ  LYS A  35       0.846   1.798  26.964  1.00  0.62           H  
ATOM    589 3HZ  LYS A  35       0.751   0.609  25.821  1.00  0.62           H  
ATOM    590  N   HIS A  36       4.719  -4.694  29.570  1.00  0.63           N  
ATOM    591  CA  HIS A  36       4.317  -6.062  29.285  1.00  0.63           C  
ATOM    592  C   HIS A  36       5.406  -7.075  29.665  1.00  0.63           C  
ATOM    593  O   HIS A  36       5.943  -7.731  28.769  1.00  0.63           O  
ATOM    594  CB  HIS A  36       4.032  -6.209  27.790  1.00  0.63           C  
ATOM    595  CG  HIS A  36       2.957  -5.326  27.279  1.00  0.63           C  
ATOM    596  ND1 HIS A  36       1.620  -5.581  27.479  1.00  0.63           N  
ATOM    597  CD2 HIS A  36       3.022  -4.175  26.590  1.00  0.63           C  
ATOM    598  CE1 HIS A  36       0.908  -4.631  26.907  1.00  0.63           C  
ATOM    599  NE2 HIS A  36       1.737  -3.772  26.351  1.00  0.63           N  
ATOM    600  H   HIS A  36       5.636  -4.404  29.230  1.00  0.63           H  
ATOM    601  HA  HIS A  36       3.410  -6.304  29.835  1.00  0.63           H  
ATOM    602 1HB  HIS A  36       4.945  -5.991  27.228  1.00  0.63           H  
ATOM    603 2HB  HIS A  36       3.756  -7.242  27.573  1.00  0.63           H  
ATOM    604  HD1 HIS A  36       1.231  -6.360  27.973  1.00  0.63           H  
ATOM    605  HD2 HIS A  36       3.862  -3.585  26.220  1.00  0.63           H  
ATOM    606  HE1 HIS A  36      -0.180  -4.654  26.945  1.00  0.63           H  
ATOM    607  N   PRO A  37       5.676  -7.319  30.970  1.00  0.65           N  
ATOM    608  CA  PRO A  37       6.784  -8.111  31.502  1.00  0.65           C  
ATOM    609  C   PRO A  37       6.849  -9.521  30.954  1.00  0.65           C  
ATOM    610  O   PRO A  37       7.908 -10.137  30.961  1.00  0.65           O  
ATOM    611  CB  PRO A  37       6.480  -8.159  33.001  1.00  0.65           C  
ATOM    612  CG  PRO A  37       5.660  -6.929  33.263  1.00  0.65           C  
ATOM    613  CD  PRO A  37       4.805  -6.763  32.035  1.00  0.65           C  
ATOM    614  HA  PRO A  37       7.729  -7.592  31.309  1.00  0.65           H  
ATOM    615 1HB  PRO A  37       5.950  -9.090  33.248  1.00  0.65           H  
ATOM    616 2HB  PRO A  37       7.421  -8.166  33.568  1.00  0.65           H  
ATOM    617 1HG  PRO A  37       5.069  -7.043  34.181  1.00  0.65           H  
ATOM    618 2HG  PRO A  37       6.322  -6.056  33.413  1.00  0.65           H  
ATOM    619 1HD  PRO A  37       3.868  -7.327  32.116  1.00  0.65           H  
ATOM    620 2HD  PRO A  37       4.642  -5.711  31.938  1.00  0.65           H  
ATOM    621  N   GLU A  38       5.739 -10.048  30.449  1.00  0.67           N  
ATOM    622  CA  GLU A  38       5.750 -11.392  29.883  1.00  0.67           C  
ATOM    623  C   GLU A  38       6.732 -11.467  28.702  1.00  0.67           C  
ATOM    624  O   GLU A  38       7.269 -12.523  28.388  1.00  0.67           O  
ATOM    625  CB  GLU A  38       4.338 -11.795  29.445  1.00  0.67           C  
ATOM    626  CG  GLU A  38       3.762 -11.002  28.264  1.00  0.67           C  
ATOM    627  CD  GLU A  38       2.341 -11.416  27.928  1.00  0.67           C  
ATOM    628  OE1 GLU A  38       1.830 -12.296  28.577  1.00  0.67           O  
ATOM    629  OE2 GLU A  38       1.778 -10.873  26.998  1.00  0.67           O  
ATOM    630  H   GLU A  38       4.879  -9.524  30.449  1.00  0.67           H  
ATOM    631  HA  GLU A  38       6.087 -12.092  30.650  1.00  0.67           H  
ATOM    632 1HB  GLU A  38       4.337 -12.850  29.169  1.00  0.67           H  
ATOM    633 2HB  GLU A  38       3.656 -11.678  30.285  1.00  0.67           H  
ATOM    634 1HG  GLU A  38       3.780  -9.937  28.507  1.00  0.67           H  
ATOM    635 2HG  GLU A  38       4.391 -11.157  27.389  1.00  0.67           H  
ATOM    636  N   PHE A  39       7.022 -10.324  28.072  1.00  0.68           N  
ATOM    637  CA  PHE A  39       7.970 -10.252  26.969  1.00  0.68           C  
ATOM    638  C   PHE A  39       9.361 -10.684  27.452  1.00  0.68           C  
ATOM    639  O   PHE A  39      10.150 -11.232  26.686  1.00  0.68           O  
ATOM    640  CB  PHE A  39       7.938  -8.839  26.368  1.00  0.68           C  
ATOM    641  CG  PHE A  39       8.736  -8.568  25.081  1.00  0.68           C  
ATOM    642  CD1 PHE A  39       8.467  -9.249  23.889  1.00  0.68           C  
ATOM    643  CD2 PHE A  39       9.700  -7.565  25.054  1.00  0.68           C  
ATOM    644  CE1 PHE A  39       9.174  -8.948  22.728  1.00  0.68           C  
ATOM    645  CE2 PHE A  39      10.403  -7.267  23.908  1.00  0.68           C  
ATOM    646  CZ  PHE A  39      10.146  -7.957  22.744  1.00  0.68           C  
ATOM    647  H   PHE A  39       6.570  -9.462  28.376  1.00  0.68           H  
ATOM    648  HA  PHE A  39       7.648 -10.948  26.194  1.00  0.68           H  
ATOM    649 1HB  PHE A  39       6.898  -8.572  26.175  1.00  0.68           H  
ATOM    650 2HB  PHE A  39       8.292  -8.138  27.127  1.00  0.68           H  
ATOM    651  HD1 PHE A  39       7.695 -10.024  23.875  1.00  0.68           H  
ATOM    652  HD2 PHE A  39       9.893  -7.001  25.959  1.00  0.68           H  
ATOM    653  HE1 PHE A  39       8.961  -9.491  21.806  1.00  0.68           H  
ATOM    654  HE2 PHE A  39      11.155  -6.480  23.923  1.00  0.68           H  
ATOM    655  HZ  PHE A  39      10.700  -7.717  21.837  1.00  0.68           H  
ATOM    656  N   LYS A  40       9.653 -10.498  28.751  1.00  0.70           N  
ATOM    657  CA  LYS A  40      10.939 -10.887  29.322  1.00  0.70           C  
ATOM    658  C   LYS A  40      11.118 -12.388  29.235  1.00  0.70           C  
ATOM    659  O   LYS A  40      12.243 -12.873  29.179  1.00  0.70           O  
ATOM    660  CB  LYS A  40      11.078 -10.515  30.809  1.00  0.70           C  
ATOM    661  CG  LYS A  40      11.183  -9.054  31.156  1.00  0.70           C  
ATOM    662  CD  LYS A  40      11.364  -8.880  32.657  1.00  0.70           C  
ATOM    663  CE  LYS A  40      11.386  -7.426  33.049  1.00  0.70           C  
ATOM    664  NZ  LYS A  40      11.580  -7.248  34.498  1.00  0.70           N  
ATOM    665  H   LYS A  40       8.957 -10.109  29.379  1.00  0.70           H  
ATOM    666  HA  LYS A  40      11.742 -10.421  28.757  1.00  0.70           H  
ATOM    667 1HB  LYS A  40      10.238 -10.930  31.360  1.00  0.70           H  
ATOM    668 2HB  LYS A  40      11.976 -10.990  31.203  1.00  0.70           H  
ATOM    669 1HG  LYS A  40      12.048  -8.624  30.657  1.00  0.70           H  
ATOM    670 2HG  LYS A  40      10.277  -8.533  30.842  1.00  0.70           H  
ATOM    671 1HD  LYS A  40      10.551  -9.380  33.182  1.00  0.70           H  
ATOM    672 2HD  LYS A  40      12.314  -9.337  32.964  1.00  0.70           H  
ATOM    673 1HE  LYS A  40      12.192  -6.919  32.525  1.00  0.70           H  
ATOM    674 2HE  LYS A  40      10.432  -6.975  32.768  1.00  0.70           H  
ATOM    675 1HZ  LYS A  40      11.571  -6.261  34.711  1.00  0.70           H  
ATOM    676 2HZ  LYS A  40      10.842  -7.704  35.005  1.00  0.70           H  
ATOM    677 3HZ  LYS A  40      12.501  -7.652  34.776  1.00  0.70           H  
ATOM    678  N   GLU A  41      10.017 -13.142  29.179  1.00  0.72           N  
ATOM    679  CA  GLU A  41      10.108 -14.586  29.197  1.00  0.72           C  
ATOM    680  C   GLU A  41      10.509 -15.139  27.840  1.00  0.72           C  
ATOM    681  O   GLU A  41      10.768 -16.338  27.704  1.00  0.72           O  
ATOM    682  CB  GLU A  41       8.794 -15.216  29.674  1.00  0.72           C  
ATOM    683  CG  GLU A  41       8.453 -14.911  31.136  1.00  0.72           C  
ATOM    684  CD  GLU A  41       7.160 -15.553  31.612  1.00  0.72           C  
ATOM    685  OE1 GLU A  41       6.517 -16.216  30.833  1.00  0.72           O  
ATOM    686  OE2 GLU A  41       6.824 -15.377  32.762  1.00  0.72           O  
ATOM    687  H   GLU A  41       9.092 -12.720  29.131  1.00  0.72           H  
ATOM    688  HA  GLU A  41      10.873 -14.852  29.912  1.00  0.72           H  
ATOM    689 1HB  GLU A  41       7.973 -14.866  29.052  1.00  0.72           H  
ATOM    690 2HB  GLU A  41       8.851 -16.297  29.561  1.00  0.72           H  
ATOM    691 1HG  GLU A  41       9.273 -15.253  31.766  1.00  0.72           H  
ATOM    692 2HG  GLU A  41       8.373 -13.826  31.247  1.00  0.72           H  
ATOM    693  N   LYS A  42      10.606 -14.263  26.840  1.00  0.74           N  
ATOM    694  CA  LYS A  42      11.041 -14.672  25.523  1.00  0.74           C  
ATOM    695  C   LYS A  42      12.569 -14.607  25.434  1.00  0.74           C  
ATOM    696  O   LYS A  42      13.149 -15.082  24.456  1.00  0.74           O  
ATOM    697  CB  LYS A  42      10.418 -13.777  24.442  1.00  0.74           C  
ATOM    698  CG  LYS A  42       8.894 -13.798  24.367  1.00  0.74           C  
ATOM    699  CD  LYS A  42       8.364 -15.174  23.962  1.00  0.74           C  
ATOM    700  CE  LYS A  42       6.844 -15.162  23.820  1.00  0.74           C  
ATOM    701  NZ  LYS A  42       6.299 -16.517  23.495  1.00  0.74           N  
ATOM    702  H   LYS A  42      10.384 -13.278  26.984  1.00  0.74           H  
ATOM    703  HA  LYS A  42      10.734 -15.703  25.353  1.00  0.74           H  
ATOM    704 1HB  LYS A  42      10.701 -12.752  24.631  1.00  0.74           H  
ATOM    705 2HB  LYS A  42      10.815 -14.050  23.463  1.00  0.74           H  
ATOM    706 1HG  LYS A  42       8.487 -13.526  25.347  1.00  0.74           H  
ATOM    707 2HG  LYS A  42       8.559 -13.056  23.640  1.00  0.74           H  
ATOM    708 1HD  LYS A  42       8.806 -15.472  23.005  1.00  0.74           H  
ATOM    709 2HD  LYS A  42       8.647 -15.909  24.718  1.00  0.74           H  
ATOM    710 1HE  LYS A  42       6.406 -14.819  24.757  1.00  0.74           H  
ATOM    711 2HE  LYS A  42       6.561 -14.467  23.021  1.00  0.74           H  
ATOM    712 1HZ  LYS A  42       5.294 -16.460  23.415  1.00  0.74           H  
ATOM    713 2HZ  LYS A  42       6.690 -16.841  22.611  1.00  0.74           H  
ATOM    714 3HZ  LYS A  42       6.543 -17.168  24.227  1.00  0.74           H  
ATOM    715  N   PHE A  43      13.228 -13.997  26.438  1.00  0.76           N  
ATOM    716  CA  PHE A  43      14.676 -13.824  26.364  1.00  0.76           C  
ATOM    717  C   PHE A  43      15.388 -14.292  27.634  1.00  0.76           C  
ATOM    718  O   PHE A  43      15.326 -13.614  28.667  1.00  0.76           O  
ATOM    719  CB  PHE A  43      14.977 -12.353  26.183  1.00  0.76           C  
ATOM    720  CG  PHE A  43      14.284 -11.747  25.032  1.00  0.76           C  
ATOM    721  CD1 PHE A  43      13.087 -11.089  25.245  1.00  0.76           C  
ATOM    722  CD2 PHE A  43      14.770 -11.851  23.755  1.00  0.76           C  
ATOM    723  CE1 PHE A  43      12.395 -10.538  24.214  1.00  0.76           C  
ATOM    724  CE2 PHE A  43      14.067 -11.307  22.704  1.00  0.76           C  
ATOM    725  CZ  PHE A  43      12.872 -10.643  22.937  1.00  0.76           C  
ATOM    726  H   PHE A  43      12.732 -13.645  27.257  1.00  0.76           H  
ATOM    727  HA  PHE A  43      15.064 -14.394  25.519  1.00  0.76           H  
ATOM    728 1HB  PHE A  43      14.668 -11.832  27.081  1.00  0.76           H  
ATOM    729 2HB  PHE A  43      16.037 -12.206  26.056  1.00  0.76           H  
ATOM    730  HD1 PHE A  43      12.694 -11.017  26.261  1.00  0.76           H  
ATOM    731  HD2 PHE A  43      15.714 -12.381  23.581  1.00  0.76           H  
ATOM    732  HE1 PHE A  43      11.455 -10.028  24.415  1.00  0.76           H  
ATOM    733  HE2 PHE A  43      14.454 -11.403  21.691  1.00  0.76           H  
ATOM    734  HZ  PHE A  43      12.312 -10.212  22.110  1.00  0.76           H  
ATOM    735  N   ASP A  44      16.158 -15.377  27.552  1.00  0.76           N  
ATOM    736  CA  ASP A  44      16.834 -15.887  28.749  1.00  0.76           C  
ATOM    737  C   ASP A  44      17.746 -14.835  29.359  1.00  0.76           C  
ATOM    738  O   ASP A  44      17.881 -14.732  30.581  1.00  0.76           O  
ATOM    739  CB  ASP A  44      17.643 -17.144  28.423  1.00  0.76           C  
ATOM    740  CG  ASP A  44      16.786 -18.398  28.210  1.00  0.76           C  
ATOM    741  OD1 ASP A  44      15.619 -18.394  28.582  1.00  0.76           O  
ATOM    742  OD2 ASP A  44      17.295 -19.346  27.677  1.00  0.76           O  
ATOM    743  H   ASP A  44      16.242 -15.869  26.672  1.00  0.76           H  
ATOM    744  HA  ASP A  44      16.081 -16.141  29.483  1.00  0.76           H  
ATOM    745 1HB  ASP A  44      18.233 -16.961  27.519  1.00  0.76           H  
ATOM    746 2HB  ASP A  44      18.348 -17.336  29.231  1.00  0.76           H  
ATOM    747  N   GLU A  45      18.345 -14.040  28.491  1.00  0.76           N  
ATOM    748  CA  GLU A  45      19.246 -12.971  28.861  1.00  0.76           C  
ATOM    749  C   GLU A  45      18.594 -11.796  29.620  1.00  0.76           C  
ATOM    750  O   GLU A  45      19.315 -10.996  30.223  1.00  0.76           O  
ATOM    751  CB  GLU A  45      19.985 -12.509  27.601  1.00  0.76           C  
ATOM    752  CG  GLU A  45      19.085 -12.042  26.471  1.00  0.76           C  
ATOM    753  CD  GLU A  45      18.625 -13.202  25.598  1.00  0.76           C  
ATOM    754  OE1 GLU A  45      18.780 -14.328  26.018  1.00  0.76           O  
ATOM    755  OE2 GLU A  45      18.131 -12.965  24.519  1.00  0.76           O  
ATOM    756  H   GLU A  45      18.160 -14.196  27.513  1.00  0.76           H  
ATOM    757  HA  GLU A  45      19.995 -13.399  29.527  1.00  0.76           H  
ATOM    758 1HB  GLU A  45      20.651 -11.681  27.854  1.00  0.76           H  
ATOM    759 2HB  GLU A  45      20.603 -13.322  27.222  1.00  0.76           H  
ATOM    760 1HG  GLU A  45      18.215 -11.562  26.900  1.00  0.76           H  
ATOM    761 2HG  GLU A  45      19.613 -11.309  25.865  1.00  0.76           H  
ATOM    762  N   PHE A  46      17.250 -11.669  29.604  1.00  0.74           N  
ATOM    763  CA  PHE A  46      16.630 -10.544  30.308  1.00  0.74           C  
ATOM    764  C   PHE A  46      15.702 -11.001  31.447  1.00  0.74           C  
ATOM    765  O   PHE A  46      15.285 -10.186  32.271  1.00  0.74           O  
ATOM    766  CB  PHE A  46      15.855  -9.619  29.362  1.00  0.74           C  
ATOM    767  CG  PHE A  46      16.660  -9.151  28.192  1.00  0.74           C  
ATOM    768  CD1 PHE A  46      16.173  -9.285  26.917  1.00  0.74           C  
ATOM    769  CD2 PHE A  46      17.931  -8.687  28.348  1.00  0.74           C  
ATOM    770  CE1 PHE A  46      16.917  -8.935  25.828  1.00  0.74           C  
ATOM    771  CE2 PHE A  46      18.682  -8.352  27.283  1.00  0.74           C  
ATOM    772  CZ  PHE A  46      18.180  -8.469  26.012  1.00  0.74           C  
ATOM    773  H   PHE A  46      16.670 -12.352  29.121  1.00  0.74           H  
ATOM    774  HA  PHE A  46      17.423  -9.952  30.755  1.00  0.74           H  
ATOM    775 1HB  PHE A  46      14.976 -10.147  28.983  1.00  0.74           H  
ATOM    776 2HB  PHE A  46      15.500  -8.745  29.908  1.00  0.74           H  
ATOM    777  HD1 PHE A  46      15.176  -9.666  26.784  1.00  0.74           H  
ATOM    778  HD2 PHE A  46      18.353  -8.612  29.339  1.00  0.74           H  
ATOM    779  HE1 PHE A  46      16.508  -9.046  24.823  1.00  0.74           H  
ATOM    780  HE2 PHE A  46      19.687  -8.005  27.443  1.00  0.74           H  
ATOM    781  HZ  PHE A  46      18.796  -8.204  25.162  1.00  0.74           H  
ATOM    782  N   LYS A  47      15.447 -12.313  31.550  1.00  0.72           N  
ATOM    783  CA  LYS A  47      14.564 -12.868  32.595  1.00  0.72           C  
ATOM    784  C   LYS A  47      15.024 -12.544  34.024  1.00  0.72           C  
ATOM    785  O   LYS A  47      14.204 -12.506  34.957  1.00  0.72           O  
ATOM    786  CB  LYS A  47      14.464 -14.400  32.470  1.00  0.72           C  
ATOM    787  CG  LYS A  47      13.628 -14.933  31.314  1.00  0.72           C  
ATOM    788  CD  LYS A  47      13.692 -16.480  31.218  1.00  0.72           C  
ATOM    789  CE  LYS A  47      12.854 -17.003  30.045  1.00  0.72           C  
ATOM    790  NZ  LYS A  47      13.085 -18.449  29.758  1.00  0.72           N  
ATOM    791  H   LYS A  47      15.805 -12.938  30.826  1.00  0.72           H  
ATOM    792  HA  LYS A  47      13.571 -12.440  32.457  1.00  0.72           H  
ATOM    793 1HB  LYS A  47      15.472 -14.808  32.342  1.00  0.72           H  
ATOM    794 2HB  LYS A  47      14.064 -14.813  33.393  1.00  0.72           H  
ATOM    795 1HG  LYS A  47      12.596 -14.630  31.464  1.00  0.72           H  
ATOM    796 2HG  LYS A  47      13.967 -14.509  30.391  1.00  0.72           H  
ATOM    797 1HD  LYS A  47      14.717 -16.815  31.107  1.00  0.72           H  
ATOM    798 2HD  LYS A  47      13.296 -16.906  32.135  1.00  0.72           H  
ATOM    799 1HE  LYS A  47      11.810 -16.879  30.297  1.00  0.72           H  
ATOM    800 2HE  LYS A  47      13.081 -16.423  29.145  1.00  0.72           H  
ATOM    801 1HZ  LYS A  47      12.498 -18.724  28.987  1.00  0.72           H  
ATOM    802 2HZ  LYS A  47      14.070 -18.573  29.479  1.00  0.72           H  
ATOM    803 3HZ  LYS A  47      12.880 -19.012  30.560  1.00  0.72           H  
ATOM    804  N   HIS A  48      16.327 -12.309  34.187  1.00  0.69           N  
ATOM    805  CA  HIS A  48      16.923 -12.038  35.486  1.00  0.69           C  
ATOM    806  C   HIS A  48      17.079 -10.544  35.777  1.00  0.69           C  
ATOM    807  O   HIS A  48      17.652 -10.172  36.802  1.00  0.69           O  
ATOM    808  CB  HIS A  48      18.286 -12.714  35.564  1.00  0.69           C  
ATOM    809  CG  HIS A  48      18.192 -14.202  35.469  1.00  0.69           C  
ATOM    810  ND1 HIS A  48      17.685 -14.985  36.485  1.00  0.69           N  
ATOM    811  CD2 HIS A  48      18.519 -15.049  34.466  1.00  0.69           C  
ATOM    812  CE1 HIS A  48      17.715 -16.253  36.114  1.00  0.69           C  
ATOM    813  NE2 HIS A  48      18.216 -16.319  34.894  1.00  0.69           N  
ATOM    814  H   HIS A  48      16.921 -12.342  33.370  1.00  0.69           H  
ATOM    815  HA  HIS A  48      16.293 -12.459  36.265  1.00  0.69           H  
ATOM    816 1HB  HIS A  48      18.918 -12.353  34.750  1.00  0.69           H  
ATOM    817 2HB  HIS A  48      18.772 -12.454  36.504  1.00  0.69           H  
ATOM    818  HD2 HIS A  48      18.942 -14.776  33.495  1.00  0.69           H  
ATOM    819  HE1 HIS A  48      17.380 -17.101  36.713  1.00  0.69           H  
ATOM    820  HE2 HIS A  48      18.354 -17.160  34.353  1.00  0.69           H  
ATOM    821  N   LEU A  49      16.564  -9.693  34.894  1.00  0.66           N  
ATOM    822  CA  LEU A  49      16.601  -8.251  35.110  1.00  0.66           C  
ATOM    823  C   LEU A  49      15.253  -7.865  35.700  1.00  0.66           C  
ATOM    824  O   LEU A  49      14.208  -8.143  35.094  1.00  0.66           O  
ATOM    825  CB  LEU A  49      16.864  -7.536  33.791  1.00  0.66           C  
ATOM    826  CG  LEU A  49      18.150  -7.945  33.099  1.00  0.66           C  
ATOM    827  CD1 LEU A  49      18.243  -7.269  31.757  1.00  0.66           C  
ATOM    828  CD2 LEU A  49      19.319  -7.556  33.977  1.00  0.66           C  
ATOM    829  H   LEU A  49      16.110 -10.039  34.050  1.00  0.66           H  
ATOM    830  HA  LEU A  49      17.385  -8.002  35.826  1.00  0.66           H  
ATOM    831 1HB  LEU A  49      16.032  -7.724  33.111  1.00  0.66           H  
ATOM    832 2HB  LEU A  49      16.924  -6.467  33.994  1.00  0.66           H  
ATOM    833  HG  LEU A  49      18.149  -9.023  32.940  1.00  0.66           H  
ATOM    834 1HD1 LEU A  49      19.165  -7.570  31.262  1.00  0.66           H  
ATOM    835 2HD1 LEU A  49      17.389  -7.547  31.151  1.00  0.66           H  
ATOM    836 3HD1 LEU A  49      18.249  -6.230  31.889  1.00  0.66           H  
ATOM    837 1HD2 LEU A  49      20.252  -7.849  33.493  1.00  0.66           H  
ATOM    838 2HD2 LEU A  49      19.315  -6.476  34.124  1.00  0.66           H  
ATOM    839 3HD2 LEU A  49      19.236  -8.056  34.944  1.00  0.66           H  
ATOM    840  N   LYS A  50      15.250  -7.292  36.903  1.00  0.63           N  
ATOM    841  CA  LYS A  50      13.986  -7.048  37.572  1.00  0.63           C  
ATOM    842  C   LYS A  50      13.591  -5.571  37.574  1.00  0.63           C  
ATOM    843  O   LYS A  50      12.400  -5.253  37.516  1.00  0.63           O  
ATOM    844  CB  LYS A  50      14.062  -7.588  38.994  1.00  0.63           C  
ATOM    845  CG  LYS A  50      14.469  -9.099  39.080  1.00  0.63           C  
ATOM    846  CD  LYS A  50      13.565 -10.058  38.265  1.00  0.63           C  
ATOM    847  CE  LYS A  50      13.968 -11.527  38.525  1.00  0.63           C  
ATOM    848  NZ  LYS A  50      13.247 -12.512  37.635  1.00  0.63           N  
ATOM    849  H   LYS A  50      16.117  -7.032  37.379  1.00  0.63           H  
ATOM    850  HA  LYS A  50      13.207  -7.598  37.051  1.00  0.63           H  
ATOM    851 1HB  LYS A  50      14.804  -7.011  39.553  1.00  0.63           H  
ATOM    852 2HB  LYS A  50      13.101  -7.458  39.489  1.00  0.63           H  
ATOM    853 1HG  LYS A  50      15.496  -9.203  38.712  1.00  0.63           H  
ATOM    854 2HG  LYS A  50      14.453  -9.409  40.123  1.00  0.63           H  
ATOM    855 1HD  LYS A  50      12.522  -9.915  38.544  1.00  0.63           H  
ATOM    856 2HD  LYS A  50      13.672  -9.860  37.198  1.00  0.63           H  
ATOM    857 1HE  LYS A  50      15.042 -11.638  38.378  1.00  0.63           H  
ATOM    858 2HE  LYS A  50      13.728 -11.759  39.562  1.00  0.63           H  
ATOM    859 1HZ  LYS A  50      13.542 -13.447  37.870  1.00  0.63           H  
ATOM    860 2HZ  LYS A  50      12.252 -12.432  37.765  1.00  0.63           H  
ATOM    861 3HZ  LYS A  50      13.483 -12.342  36.633  1.00  0.63           H  
ATOM    862  N   THR A  51      14.577  -4.673  37.622  1.00  0.62           N  
ATOM    863  CA  THR A  51      14.274  -3.241  37.681  1.00  0.62           C  
ATOM    864  C   THR A  51      14.682  -2.512  36.415  1.00  0.62           C  
ATOM    865  O   THR A  51      15.495  -3.008  35.634  1.00  0.62           O  
ATOM    866  CB  THR A  51      15.001  -2.577  38.857  1.00  0.62           C  
ATOM    867  OG1 THR A  51      16.426  -2.643  38.640  1.00  0.62           O  
ATOM    868  CG2 THR A  51      14.671  -3.307  40.142  1.00  0.62           C  
ATOM    869  H   THR A  51      15.547  -4.998  37.683  1.00  0.62           H  
ATOM    870  HA  THR A  51      13.200  -3.115  37.814  1.00  0.62           H  
ATOM    871  HB  THR A  51      14.696  -1.535  38.936  1.00  0.62           H  
ATOM    872  HG1 THR A  51      16.714  -3.577  38.727  1.00  0.62           H  
ATOM    873 1HG2 THR A  51      15.195  -2.835  40.973  1.00  0.62           H  
ATOM    874 2HG2 THR A  51      13.597  -3.268  40.318  1.00  0.62           H  
ATOM    875 3HG2 THR A  51      14.990  -4.347  40.059  1.00  0.62           H  
ATOM    876  N   GLU A  52      14.168  -1.294  36.239  1.00  0.60           N  
ATOM    877  CA  GLU A  52      14.542  -0.511  35.070  1.00  0.60           C  
ATOM    878  C   GLU A  52      16.020  -0.188  35.073  1.00  0.60           C  
ATOM    879  O   GLU A  52      16.656  -0.199  34.025  1.00  0.60           O  
ATOM    880  CB  GLU A  52      13.763   0.796  35.006  1.00  0.60           C  
ATOM    881  CG  GLU A  52      12.290   0.653  34.750  1.00  0.60           C  
ATOM    882  CD  GLU A  52      11.597   1.990  34.681  1.00  0.60           C  
ATOM    883  OE1 GLU A  52      12.037   2.832  33.934  1.00  0.60           O  
ATOM    884  OE2 GLU A  52      10.623   2.174  35.381  1.00  0.60           O  
ATOM    885  H   GLU A  52      13.505  -0.925  36.906  1.00  0.60           H  
ATOM    886  HA  GLU A  52      14.328  -1.091  34.181  1.00  0.60           H  
ATOM    887 1HB  GLU A  52      13.892   1.341  35.941  1.00  0.60           H  
ATOM    888 2HB  GLU A  52      14.175   1.415  34.210  1.00  0.60           H  
ATOM    889 1HG  GLU A  52      12.131   0.115  33.820  1.00  0.60           H  
ATOM    890 2HG  GLU A  52      11.850   0.064  35.553  1.00  0.60           H  
ATOM    891  N   GLU A  53      16.584   0.083  36.253  1.00  0.60           N  
ATOM    892  CA  GLU A  53      18.000   0.414  36.322  1.00  0.60           C  
ATOM    893  C   GLU A  53      18.850  -0.779  35.903  1.00  0.60           C  
ATOM    894  O   GLU A  53      19.820  -0.632  35.152  1.00  0.60           O  
ATOM    895  CB  GLU A  53      18.374   0.877  37.733  1.00  0.60           C  
ATOM    896  CG  GLU A  53      17.788   2.240  38.121  1.00  0.60           C  
ATOM    897  CD  GLU A  53      18.134   2.669  39.532  1.00  0.60           C  
ATOM    898  OE1 GLU A  53      18.721   1.892  40.247  1.00  0.60           O  
ATOM    899  OE2 GLU A  53      17.810   3.779  39.888  1.00  0.60           O  
ATOM    900  H   GLU A  53      16.024   0.063  37.092  1.00  0.60           H  
ATOM    901  HA  GLU A  53      18.197   1.231  35.628  1.00  0.60           H  
ATOM    902 1HB  GLU A  53      18.023   0.139  38.458  1.00  0.60           H  
ATOM    903 2HB  GLU A  53      19.458   0.934  37.822  1.00  0.60           H  
ATOM    904 1HG  GLU A  53      18.160   2.990  37.423  1.00  0.60           H  
ATOM    905 2HG  GLU A  53      16.704   2.193  38.015  1.00  0.60           H  
ATOM    906  N   GLU A  54      18.453  -1.985  36.328  1.00  0.59           N  
ATOM    907  CA  GLU A  54      19.203  -3.169  35.921  1.00  0.59           C  
ATOM    908  C   GLU A  54      19.116  -3.349  34.413  1.00  0.59           C  
ATOM    909  O   GLU A  54      20.096  -3.708  33.754  1.00  0.59           O  
ATOM    910  CB  GLU A  54      18.677  -4.413  36.634  1.00  0.59           C  
ATOM    911  CG  GLU A  54      19.004  -4.486  38.110  1.00  0.59           C  
ATOM    912  CD  GLU A  54      18.273  -5.595  38.791  1.00  0.59           C  
ATOM    913  OE1 GLU A  54      17.154  -5.881  38.380  1.00  0.59           O  
ATOM    914  OE2 GLU A  54      18.805  -6.157  39.719  1.00  0.59           O  
ATOM    915  H   GLU A  54      17.649  -2.081  36.955  1.00  0.59           H  
ATOM    916  HA  GLU A  54      20.250  -3.028  36.188  1.00  0.59           H  
ATOM    917 1HB  GLU A  54      17.592  -4.456  36.527  1.00  0.59           H  
ATOM    918 2HB  GLU A  54      19.083  -5.301  36.163  1.00  0.59           H  
ATOM    919 1HG  GLU A  54      20.075  -4.659  38.218  1.00  0.59           H  
ATOM    920 2HG  GLU A  54      18.776  -3.537  38.584  1.00  0.59           H  
ATOM    921  N   MET A  55      17.942  -3.066  33.850  1.00  0.60           N  
ATOM    922  CA  MET A  55      17.791  -3.199  32.419  1.00  0.60           C  
ATOM    923  C   MET A  55      18.581  -2.158  31.630  1.00  0.60           C  
ATOM    924  O   MET A  55      19.319  -2.502  30.707  1.00  0.60           O  
ATOM    925  CB  MET A  55      16.314  -3.143  32.050  1.00  0.60           C  
ATOM    926  CG  MET A  55      15.498  -4.347  32.436  1.00  0.60           C  
ATOM    927  SD  MET A  55      13.853  -4.337  31.701  1.00  0.60           S  
ATOM    928  CE  MET A  55      12.977  -3.033  32.539  1.00  0.60           C  
ATOM    929  H   MET A  55      17.146  -2.794  34.432  1.00  0.60           H  
ATOM    930  HA  MET A  55      18.182  -4.157  32.131  1.00  0.60           H  
ATOM    931 1HB  MET A  55      15.870  -2.302  32.568  1.00  0.60           H  
ATOM    932 2HB  MET A  55      16.203  -2.979  31.020  1.00  0.60           H  
ATOM    933 1HG  MET A  55      16.006  -5.238  32.096  1.00  0.60           H  
ATOM    934 2HG  MET A  55      15.400  -4.397  33.520  1.00  0.60           H  
ATOM    935 1HE  MET A  55      11.959  -2.959  32.146  1.00  0.60           H  
ATOM    936 2HE  MET A  55      12.946  -3.238  33.610  1.00  0.60           H  
ATOM    937 3HE  MET A  55      13.487  -2.108  32.365  1.00  0.60           H  
ATOM    938  N   LYS A  56      18.540  -0.901  32.059  1.00  0.62           N  
ATOM    939  CA  LYS A  56      19.248   0.163  31.353  1.00  0.62           C  
ATOM    940  C   LYS A  56      20.754  -0.056  31.382  1.00  0.62           C  
ATOM    941  O   LYS A  56      21.459   0.248  30.419  1.00  0.62           O  
ATOM    942  CB  LYS A  56      18.900   1.526  31.953  1.00  0.62           C  
ATOM    943  CG  LYS A  56      17.475   1.990  31.663  1.00  0.62           C  
ATOM    944  CD  LYS A  56      17.161   3.320  32.310  1.00  0.62           C  
ATOM    945  CE  LYS A  56      15.716   3.731  32.035  1.00  0.62           C  
ATOM    946  NZ  LYS A  56      15.368   5.031  32.689  1.00  0.62           N  
ATOM    947  H   LYS A  56      17.958  -0.664  32.859  1.00  0.62           H  
ATOM    948  HA  LYS A  56      18.930   0.151  30.312  1.00  0.62           H  
ATOM    949 1HB  LYS A  56      19.017   1.476  33.039  1.00  0.62           H  
ATOM    950 2HB  LYS A  56      19.591   2.278  31.579  1.00  0.62           H  
ATOM    951 1HG  LYS A  56      17.341   2.079  30.590  1.00  0.62           H  
ATOM    952 2HG  LYS A  56      16.776   1.255  32.037  1.00  0.62           H  
ATOM    953 1HD  LYS A  56      17.306   3.235  33.390  1.00  0.62           H  
ATOM    954 2HD  LYS A  56      17.833   4.085  31.925  1.00  0.62           H  
ATOM    955 1HE  LYS A  56      15.569   3.822  30.960  1.00  0.62           H  
ATOM    956 2HE  LYS A  56      15.049   2.955  32.417  1.00  0.62           H  
ATOM    957 1HZ  LYS A  56      14.403   5.259  32.485  1.00  0.62           H  
ATOM    958 2HZ  LYS A  56      15.488   4.947  33.688  1.00  0.62           H  
ATOM    959 3HZ  LYS A  56      15.968   5.762  32.337  1.00  0.62           H  
ATOM    960  N   ALA A  57      21.244  -0.602  32.493  1.00  0.63           N  
ATOM    961  CA  ALA A  57      22.659  -0.865  32.692  1.00  0.63           C  
ATOM    962  C   ALA A  57      23.147  -2.158  32.031  1.00  0.63           C  
ATOM    963  O   ALA A  57      24.348  -2.445  32.067  1.00  0.63           O  
ATOM    964  CB  ALA A  57      22.945  -0.946  34.176  1.00  0.63           C  
ATOM    965  H   ALA A  57      20.611  -0.813  33.267  1.00  0.63           H  
ATOM    966  HA  ALA A  57      23.214  -0.035  32.260  1.00  0.63           H  
ATOM    967 1HB  ALA A  57      24.009  -1.105  34.336  1.00  0.63           H  
ATOM    968 2HB  ALA A  57      22.636  -0.019  34.658  1.00  0.63           H  
ATOM    969 3HB  ALA A  57      22.380  -1.781  34.599  1.00  0.63           H  
ATOM    970  N   SER A  58      22.248  -2.962  31.463  1.00  0.65           N  
ATOM    971  CA  SER A  58      22.674  -4.222  30.879  1.00  0.65           C  
ATOM    972  C   SER A  58      23.033  -4.058  29.413  1.00  0.65           C  
ATOM    973  O   SER A  58      22.173  -3.771  28.572  1.00  0.65           O  
ATOM    974  CB  SER A  58      21.599  -5.278  31.053  1.00  0.65           C  
ATOM    975  OG  SER A  58      21.440  -5.614  32.403  1.00  0.65           O  
ATOM    976  H   SER A  58      21.264  -2.700  31.415  1.00  0.65           H  
ATOM    977  HA  SER A  58      23.564  -4.561  31.409  1.00  0.65           H  
ATOM    978 1HB  SER A  58      20.651  -4.902  30.660  1.00  0.65           H  
ATOM    979 2HB  SER A  58      21.864  -6.165  30.482  1.00  0.65           H  
ATOM    980  HG  SER A  58      20.989  -4.850  32.833  1.00  0.65           H  
ATOM    981  N   GLU A  59      24.292  -4.350  29.089  1.00  0.67           N  
ATOM    982  CA  GLU A  59      24.792  -4.192  27.726  1.00  0.67           C  
ATOM    983  C   GLU A  59      24.016  -5.052  26.748  1.00  0.67           C  
ATOM    984  O   GLU A  59      23.777  -4.651  25.612  1.00  0.67           O  
ATOM    985  CB  GLU A  59      26.275  -4.560  27.652  1.00  0.67           C  
ATOM    986  CG  GLU A  59      27.207  -3.580  28.349  1.00  0.67           C  
ATOM    987  CD  GLU A  59      28.658  -4.006  28.297  1.00  0.67           C  
ATOM    988  OE1 GLU A  59      28.923  -5.097  27.847  1.00  0.67           O  
ATOM    989  OE2 GLU A  59      29.498  -3.238  28.706  1.00  0.67           O  
ATOM    990  H   GLU A  59      24.933  -4.614  29.826  1.00  0.67           H  
ATOM    991  HA  GLU A  59      24.675  -3.147  27.436  1.00  0.67           H  
ATOM    992 1HB  GLU A  59      26.427  -5.545  28.094  1.00  0.67           H  
ATOM    993 2HB  GLU A  59      26.577  -4.623  26.606  1.00  0.67           H  
ATOM    994 1HG  GLU A  59      27.108  -2.603  27.874  1.00  0.67           H  
ATOM    995 2HG  GLU A  59      26.896  -3.480  29.389  1.00  0.67           H  
ATOM    996  N   ASP A  60      23.610  -6.238  27.177  1.00  0.68           N  
ATOM    997  CA  ASP A  60      22.862  -7.115  26.293  1.00  0.68           C  
ATOM    998  C   ASP A  60      21.531  -6.498  25.867  1.00  0.68           C  
ATOM    999  O   ASP A  60      21.059  -6.737  24.752  1.00  0.68           O  
ATOM   1000  CB  ASP A  60      22.678  -8.477  26.946  1.00  0.68           C  
ATOM   1001  CG  ASP A  60      24.015  -9.305  26.975  1.00  0.68           C  
ATOM   1002  OD1 ASP A  60      24.968  -8.963  26.255  1.00  0.68           O  
ATOM   1003  OD2 ASP A  60      24.075 -10.239  27.730  1.00  0.68           O  
ATOM   1004  H   ASP A  60      23.826  -6.523  28.122  1.00  0.68           H  
ATOM   1005  HA  ASP A  60      23.443  -7.269  25.397  1.00  0.68           H  
ATOM   1006 1HB  ASP A  60      22.317  -8.349  27.968  1.00  0.68           H  
ATOM   1007 2HB  ASP A  60      21.919  -9.047  26.402  1.00  0.68           H  
ATOM   1008  N   LEU A  61      20.893  -5.743  26.763  1.00  0.68           N  
ATOM   1009  CA  LEU A  61      19.620  -5.119  26.446  1.00  0.68           C  
ATOM   1010  C   LEU A  61      19.884  -4.029  25.445  1.00  0.68           C  
ATOM   1011  O   LEU A  61      19.184  -3.910  24.443  1.00  0.68           O  
ATOM   1012  CB  LEU A  61      18.904  -4.666  27.713  1.00  0.68           C  
ATOM   1013  CG  LEU A  61      17.478  -4.154  27.563  1.00  0.68           C  
ATOM   1014  CD1 LEU A  61      16.715  -4.590  28.757  1.00  0.68           C  
ATOM   1015  CD2 LEU A  61      17.492  -2.625  27.476  1.00  0.68           C  
ATOM   1016  H   LEU A  61      21.331  -5.511  27.650  1.00  0.68           H  
ATOM   1017  HA  LEU A  61      18.980  -5.843  25.958  1.00  0.68           H  
ATOM   1018 1HB  LEU A  61      18.880  -5.499  28.412  1.00  0.68           H  
ATOM   1019 2HB  LEU A  61      19.493  -3.864  28.172  1.00  0.68           H  
ATOM   1020  HG  LEU A  61      17.019  -4.569  26.694  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  61      15.693  -4.223  28.703  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  61      16.711  -5.680  28.816  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  61      17.212  -4.194  29.608  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  61      16.477  -2.242  27.399  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  61      17.961  -2.219  28.376  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  61      18.064  -2.321  26.601  1.00  0.68           H  
ATOM   1027  N   LYS A  62      20.921  -3.238  25.719  1.00  0.68           N  
ATOM   1028  CA  LYS A  62      21.313  -2.152  24.837  1.00  0.68           C  
ATOM   1029  C   LYS A  62      21.587  -2.663  23.424  1.00  0.68           C  
ATOM   1030  O   LYS A  62      21.058  -2.111  22.454  1.00  0.68           O  
ATOM   1031  CB  LYS A  62      22.544  -1.452  25.424  1.00  0.68           C  
ATOM   1032  CG  LYS A  62      23.066  -0.256  24.660  1.00  0.68           C  
ATOM   1033  CD  LYS A  62      24.261   0.354  25.399  1.00  0.68           C  
ATOM   1034  CE  LYS A  62      24.839   1.522  24.636  1.00  0.68           C  
ATOM   1035  NZ  LYS A  62      26.021   2.119  25.308  1.00  0.68           N  
ATOM   1036  H   LYS A  62      21.449  -3.403  26.580  1.00  0.68           H  
ATOM   1037  HA  LYS A  62      20.495  -1.453  24.759  1.00  0.68           H  
ATOM   1038 1HB  LYS A  62      22.322  -1.135  26.445  1.00  0.68           H  
ATOM   1039 2HB  LYS A  62      23.360  -2.163  25.484  1.00  0.68           H  
ATOM   1040 1HG  LYS A  62      23.383  -0.566  23.661  1.00  0.68           H  
ATOM   1041 2HG  LYS A  62      22.284   0.497  24.558  1.00  0.68           H  
ATOM   1042 1HD  LYS A  62      23.942   0.695  26.386  1.00  0.68           H  
ATOM   1043 2HD  LYS A  62      25.033  -0.406  25.528  1.00  0.68           H  
ATOM   1044 1HE  LYS A  62      25.131   1.178  23.650  1.00  0.68           H  
ATOM   1045 2HE  LYS A  62      24.077   2.288  24.535  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  62      26.362   2.898  24.744  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  62      25.760   2.453  26.223  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  62      26.744   1.425  25.394  1.00  0.68           H  
ATOM   1049  N   LYS A  63      22.368  -3.741  23.306  1.00  0.68           N  
ATOM   1050  CA  LYS A  63      22.673  -4.326  22.003  1.00  0.68           C  
ATOM   1051  C   LYS A  63      21.411  -4.862  21.329  1.00  0.68           C  
ATOM   1052  O   LYS A  63      21.201  -4.666  20.134  1.00  0.68           O  
ATOM   1053  CB  LYS A  63      23.705  -5.442  22.167  1.00  0.68           C  
ATOM   1054  CG  LYS A  63      25.128  -4.957  22.513  1.00  0.68           C  
ATOM   1055  CD  LYS A  63      26.105  -6.129  22.588  1.00  0.68           C  
ATOM   1056  CE  LYS A  63      25.727  -6.976  23.785  1.00  0.68           C  
ATOM   1057  NZ  LYS A  63      26.667  -8.061  24.109  1.00  0.68           N  
ATOM   1058  H   LYS A  63      22.777  -4.152  24.145  1.00  0.68           H  
ATOM   1059  HA  LYS A  63      23.093  -3.547  21.365  1.00  0.68           H  
ATOM   1060 1HB  LYS A  63      23.380  -6.108  22.972  1.00  0.68           H  
ATOM   1061 2HB  LYS A  63      23.755  -6.030  21.253  1.00  0.68           H  
ATOM   1062 1HG  LYS A  63      25.465  -4.254  21.750  1.00  0.68           H  
ATOM   1063 2HG  LYS A  63      25.111  -4.442  23.472  1.00  0.68           H  
ATOM   1064 1HD  LYS A  63      26.047  -6.728  21.681  1.00  0.68           H  
ATOM   1065 2HD  LYS A  63      27.123  -5.761  22.709  1.00  0.68           H  
ATOM   1066 1HE  LYS A  63      25.645  -6.328  24.651  1.00  0.68           H  
ATOM   1067 2HE  LYS A  63      24.758  -7.419  23.579  1.00  0.68           H  
ATOM   1068 1HZ  LYS A  63      26.250  -8.538  24.941  1.00  0.68           H  
ATOM   1069 2HZ  LYS A  63      26.748  -8.706  23.343  1.00  0.68           H  
ATOM   1070 3HZ  LYS A  63      27.572  -7.684  24.339  1.00  0.68           H  
ATOM   1071  N   HIS A  64      20.525  -5.496  22.098  1.00  0.68           N  
ATOM   1072  CA  HIS A  64      19.290  -6.019  21.530  1.00  0.68           C  
ATOM   1073  C   HIS A  64      18.479  -4.846  20.975  1.00  0.68           C  
ATOM   1074  O   HIS A  64      17.957  -4.906  19.859  1.00  0.68           O  
ATOM   1075  CB  HIS A  64      18.533  -6.850  22.579  1.00  0.68           C  
ATOM   1076  CG  HIS A  64      17.301  -7.551  22.080  1.00  0.68           C  
ATOM   1077  ND1 HIS A  64      17.357  -8.569  21.149  1.00  0.68           N  
ATOM   1078  CD2 HIS A  64      15.998  -7.428  22.414  1.00  0.68           C  
ATOM   1079  CE1 HIS A  64      16.138  -9.007  20.910  1.00  0.68           C  
ATOM   1080  NE2 HIS A  64      15.301  -8.331  21.664  1.00  0.68           N  
ATOM   1081  H   HIS A  64      20.714  -5.661  23.087  1.00  0.68           H  
ATOM   1082  HA  HIS A  64      19.522  -6.679  20.697  1.00  0.68           H  
ATOM   1083 1HB  HIS A  64      19.209  -7.603  22.977  1.00  0.68           H  
ATOM   1084 2HB  HIS A  64      18.248  -6.206  23.411  1.00  0.68           H  
ATOM   1085  HD2 HIS A  64      15.576  -6.750  23.132  1.00  0.68           H  
ATOM   1086  HE1 HIS A  64      15.870  -9.797  20.209  1.00  0.68           H  
ATOM   1087  HE2 HIS A  64      14.296  -8.445  21.694  1.00  0.68           H  
ATOM   1088  N   GLY A  65      18.399  -3.768  21.756  1.00  0.69           N  
ATOM   1089  CA  GLY A  65      17.692  -2.554  21.386  1.00  0.69           C  
ATOM   1090  C   GLY A  65      18.230  -2.003  20.076  1.00  0.69           C  
ATOM   1091  O   GLY A  65      17.463  -1.731  19.145  1.00  0.69           O  
ATOM   1092  H   GLY A  65      18.850  -3.794  22.666  1.00  0.69           H  
ATOM   1093 1HA  GLY A  65      16.624  -2.752  21.300  1.00  0.69           H  
ATOM   1094 2HA  GLY A  65      17.827  -1.821  22.180  1.00  0.69           H  
ATOM   1095  N   GLU A  66      19.558  -1.843  19.997  1.00  0.70           N  
ATOM   1096  CA  GLU A  66      20.197  -1.339  18.787  1.00  0.70           C  
ATOM   1097  C   GLU A  66      19.810  -2.183  17.579  1.00  0.70           C  
ATOM   1098  O   GLU A  66      19.488  -1.636  16.520  1.00  0.70           O  
ATOM   1099  CB  GLU A  66      21.728  -1.340  18.933  1.00  0.70           C  
ATOM   1100  CG  GLU A  66      22.497  -0.844  17.684  1.00  0.70           C  
ATOM   1101  CD  GLU A  66      24.012  -0.879  17.812  1.00  0.70           C  
ATOM   1102  OE1 GLU A  66      24.508  -1.270  18.840  1.00  0.70           O  
ATOM   1103  OE2 GLU A  66      24.668  -0.522  16.859  1.00  0.70           O  
ATOM   1104  H   GLU A  66      20.136  -2.077  20.806  1.00  0.70           H  
ATOM   1105  HA  GLU A  66      19.854  -0.319  18.620  1.00  0.70           H  
ATOM   1106 1HB  GLU A  66      22.010  -0.709  19.780  1.00  0.70           H  
ATOM   1107 2HB  GLU A  66      22.068  -2.351  19.155  1.00  0.70           H  
ATOM   1108 1HG  GLU A  66      22.202  -1.455  16.829  1.00  0.70           H  
ATOM   1109 2HG  GLU A  66      22.208   0.167  17.479  1.00  0.70           H  
ATOM   1110  N   VAL A  67      19.827  -3.509  17.735  1.00  0.72           N  
ATOM   1111  CA  VAL A  67      19.478  -4.413  16.648  1.00  0.72           C  
ATOM   1112  C   VAL A  67      18.016  -4.308  16.227  1.00  0.72           C  
ATOM   1113  O   VAL A  67      17.721  -4.235  15.030  1.00  0.72           O  
ATOM   1114  CB  VAL A  67      19.802  -5.862  17.026  1.00  0.72           C  
ATOM   1115  CG1 VAL A  67      19.244  -6.801  15.976  1.00  0.72           C  
ATOM   1116  CG2 VAL A  67      21.316  -6.025  17.119  1.00  0.72           C  
ATOM   1117  H   VAL A  67      20.118  -3.901  18.634  1.00  0.72           H  
ATOM   1118  HA  VAL A  67      20.098  -4.152  15.791  1.00  0.72           H  
ATOM   1119  HB  VAL A  67      19.340  -6.099  17.986  1.00  0.72           H  
ATOM   1120 1HG1 VAL A  67      19.475  -7.828  16.251  1.00  0.72           H  
ATOM   1121 2HG1 VAL A  67      18.163  -6.673  15.915  1.00  0.72           H  
ATOM   1122 3HG1 VAL A  67      19.695  -6.567  15.013  1.00  0.72           H  
ATOM   1123 1HG2 VAL A  67      21.555  -7.051  17.393  1.00  0.72           H  
ATOM   1124 2HG2 VAL A  67      21.764  -5.791  16.156  1.00  0.72           H  
ATOM   1125 3HG2 VAL A  67      21.711  -5.350  17.869  1.00  0.72           H  
ATOM   1126  N   ILE A  68      17.089  -4.259  17.187  1.00  0.73           N  
ATOM   1127  CA  ILE A  68      15.681  -4.149  16.813  1.00  0.73           C  
ATOM   1128  C   ILE A  68      15.454  -2.868  16.048  1.00  0.73           C  
ATOM   1129  O   ILE A  68      14.830  -2.868  14.983  1.00  0.73           O  
ATOM   1130  CB  ILE A  68      14.742  -4.113  18.036  1.00  0.73           C  
ATOM   1131  CG1 ILE A  68      14.711  -5.438  18.764  1.00  0.73           C  
ATOM   1132  CG2 ILE A  68      13.314  -3.704  17.595  1.00  0.73           C  
ATOM   1133  CD1 ILE A  68      14.032  -5.316  20.098  1.00  0.73           C  
ATOM   1134  H   ILE A  68      17.366  -4.324  18.168  1.00  0.73           H  
ATOM   1135  HA  ILE A  68      15.417  -4.991  16.176  1.00  0.73           H  
ATOM   1136  HB  ILE A  68      15.122  -3.373  18.745  1.00  0.73           H  
ATOM   1137 1HG1 ILE A  68      14.172  -6.166  18.162  1.00  0.73           H  
ATOM   1138 2HG1 ILE A  68      15.731  -5.799  18.920  1.00  0.73           H  
ATOM   1139 1HG2 ILE A  68      12.662  -3.649  18.466  1.00  0.73           H  
ATOM   1140 2HG2 ILE A  68      13.352  -2.733  17.113  1.00  0.73           H  
ATOM   1141 3HG2 ILE A  68      12.921  -4.441  16.895  1.00  0.73           H  
ATOM   1142 1HD1 ILE A  68      14.016  -6.271  20.585  1.00  0.73           H  
ATOM   1143 2HD1 ILE A  68      14.587  -4.599  20.707  1.00  0.73           H  
ATOM   1144 3HD1 ILE A  68      13.010  -4.968  19.961  1.00  0.73           H  
ATOM   1145  N   LEU A  69      15.989  -1.777  16.573  1.00  0.75           N  
ATOM   1146  CA  LEU A  69      15.822  -0.495  15.936  1.00  0.75           C  
ATOM   1147  C   LEU A  69      16.497  -0.435  14.583  1.00  0.75           C  
ATOM   1148  O   LEU A  69      15.916   0.085  13.634  1.00  0.75           O  
ATOM   1149  CB  LEU A  69      16.308   0.607  16.836  1.00  0.75           C  
ATOM   1150  CG  LEU A  69      16.175   1.952  16.263  1.00  0.75           C  
ATOM   1151  CD1 LEU A  69      14.705   2.230  15.899  1.00  0.75           C  
ATOM   1152  CD2 LEU A  69      16.649   2.889  17.268  1.00  0.75           C  
ATOM   1153  H   LEU A  69      16.516  -1.837  17.446  1.00  0.75           H  
ATOM   1154  HA  LEU A  69      14.762  -0.338  15.781  1.00  0.75           H  
ATOM   1155 1HB  LEU A  69      15.749   0.574  17.768  1.00  0.75           H  
ATOM   1156 2HB  LEU A  69      17.364   0.431  17.064  1.00  0.75           H  
ATOM   1157  HG  LEU A  69      16.781   2.029  15.367  1.00  0.75           H  
ATOM   1158 1HD1 LEU A  69      14.618   3.223  15.481  1.00  0.75           H  
ATOM   1159 2HD1 LEU A  69      14.370   1.504  15.160  1.00  0.75           H  
ATOM   1160 3HD1 LEU A  69      14.084   2.152  16.785  1.00  0.75           H  
ATOM   1161 1HD2 LEU A  69      16.594   3.870  16.908  1.00  0.75           H  
ATOM   1162 2HD2 LEU A  69      16.083   2.789  18.125  1.00  0.75           H  
ATOM   1163 3HD2 LEU A  69      17.624   2.671  17.524  1.00  0.75           H  
ATOM   1164  N   THR A  70      17.715  -0.956  14.470  1.00  0.76           N  
ATOM   1165  CA  THR A  70      18.406  -0.919  13.197  1.00  0.76           C  
ATOM   1166  C   THR A  70      17.574  -1.628  12.140  1.00  0.76           C  
ATOM   1167  O   THR A  70      17.404  -1.111  11.030  1.00  0.76           O  
ATOM   1168  CB  THR A  70      19.791  -1.573  13.295  1.00  0.76           C  
ATOM   1169  OG1 THR A  70      20.590  -0.851  14.236  1.00  0.76           O  
ATOM   1170  CG2 THR A  70      20.463  -1.573  11.935  1.00  0.76           C  
ATOM   1171  H   THR A  70      18.185  -1.367  15.273  1.00  0.76           H  
ATOM   1172  HA  THR A  70      18.531   0.121  12.898  1.00  0.76           H  
ATOM   1173  HB  THR A  70      19.678  -2.601  13.647  1.00  0.76           H  
ATOM   1174  HG1 THR A  70      20.162  -0.927  15.118  1.00  0.76           H  
ATOM   1175 1HG2 THR A  70      21.442  -2.042  12.016  1.00  0.76           H  
ATOM   1176 2HG2 THR A  70      19.847  -2.131  11.230  1.00  0.76           H  
ATOM   1177 3HG2 THR A  70      20.577  -0.548  11.587  1.00  0.76           H  
ATOM   1178  N   LYS A  71      17.029  -2.801  12.484  1.00  0.77           N  
ATOM   1179  CA  LYS A  71      16.194  -3.526  11.542  1.00  0.77           C  
ATOM   1180  C   LYS A  71      14.947  -2.710  11.191  1.00  0.77           C  
ATOM   1181  O   LYS A  71      14.598  -2.589  10.020  1.00  0.77           O  
ATOM   1182  CB  LYS A  71      15.803  -4.881  12.137  1.00  0.77           C  
ATOM   1183  CG  LYS A  71      16.945  -5.912  12.221  1.00  0.77           C  
ATOM   1184  CD  LYS A  71      16.481  -7.191  12.921  1.00  0.77           C  
ATOM   1185  CE  LYS A  71      17.564  -8.292  12.904  1.00  0.77           C  
ATOM   1186  NZ  LYS A  71      17.130  -9.542  13.643  1.00  0.77           N  
ATOM   1187  H   LYS A  71      17.204  -3.197  13.410  1.00  0.77           H  
ATOM   1188  HA  LYS A  71      16.761  -3.691  10.626  1.00  0.77           H  
ATOM   1189 1HB  LYS A  71      15.425  -4.728  13.152  1.00  0.77           H  
ATOM   1190 2HB  LYS A  71      14.996  -5.317  11.548  1.00  0.77           H  
ATOM   1191 1HG  LYS A  71      17.287  -6.157  11.215  1.00  0.77           H  
ATOM   1192 2HG  LYS A  71      17.779  -5.482  12.778  1.00  0.77           H  
ATOM   1193 1HD  LYS A  71      16.256  -6.948  13.961  1.00  0.77           H  
ATOM   1194 2HD  LYS A  71      15.577  -7.541  12.456  1.00  0.77           H  
ATOM   1195 1HE  LYS A  71      17.779  -8.555  11.871  1.00  0.77           H  
ATOM   1196 2HE  LYS A  71      18.468  -7.910  13.362  1.00  0.77           H  
ATOM   1197 1HZ  LYS A  71      17.860 -10.248  13.605  1.00  0.77           H  
ATOM   1198 2HZ  LYS A  71      16.936  -9.328  14.607  1.00  0.77           H  
ATOM   1199 3HZ  LYS A  71      16.293  -9.921  13.215  1.00  0.77           H  
ATOM   1200  N   LEU A  72      14.313  -2.073  12.173  1.00  0.77           N  
ATOM   1201  CA  LEU A  72      13.126  -1.284  11.859  1.00  0.77           C  
ATOM   1202  C   LEU A  72      13.455  -0.124  10.934  1.00  0.77           C  
ATOM   1203  O   LEU A  72      12.717   0.159   9.986  1.00  0.77           O  
ATOM   1204  CB  LEU A  72      12.520  -0.741  13.143  1.00  0.77           C  
ATOM   1205  CG  LEU A  72      11.856  -1.751  14.057  1.00  0.77           C  
ATOM   1206  CD1 LEU A  72      11.584  -1.076  15.355  1.00  0.77           C  
ATOM   1207  CD2 LEU A  72      10.553  -2.242  13.418  1.00  0.77           C  
ATOM   1208  H   LEU A  72      14.620  -2.174  13.142  1.00  0.77           H  
ATOM   1209  HA  LEU A  72      12.401  -1.925  11.369  1.00  0.77           H  
ATOM   1210 1HB  LEU A  72      13.310  -0.260  13.710  1.00  0.77           H  
ATOM   1211 2HB  LEU A  72      11.780   0.015  12.886  1.00  0.77           H  
ATOM   1212  HG  LEU A  72      12.513  -2.598  14.228  1.00  0.77           H  
ATOM   1213 1HD1 LEU A  72      11.097  -1.772  16.038  1.00  0.77           H  
ATOM   1214 2HD1 LEU A  72      12.515  -0.738  15.790  1.00  0.77           H  
ATOM   1215 3HD1 LEU A  72      10.954  -0.228  15.169  1.00  0.77           H  
ATOM   1216 1HD2 LEU A  72      10.072  -2.957  14.085  1.00  0.77           H  
ATOM   1217 2HD2 LEU A  72       9.884  -1.397  13.250  1.00  0.77           H  
ATOM   1218 3HD2 LEU A  72      10.773  -2.726  12.464  1.00  0.77           H  
ATOM   1219  N   LEU A  73      14.585   0.535  11.172  1.00  0.77           N  
ATOM   1220  CA  LEU A  73      14.961   1.663  10.342  1.00  0.77           C  
ATOM   1221  C   LEU A  73      15.225   1.166   8.917  1.00  0.77           C  
ATOM   1222  O   LEU A  73      14.794   1.782   7.937  1.00  0.77           O  
ATOM   1223  CB  LEU A  73      16.209   2.342  10.940  1.00  0.77           C  
ATOM   1224  CG  LEU A  73      16.001   3.069  12.338  1.00  0.77           C  
ATOM   1225  CD1 LEU A  73      17.351   3.516  12.915  1.00  0.77           C  
ATOM   1226  CD2 LEU A  73      15.109   4.244  12.178  1.00  0.77           C  
ATOM   1227  H   LEU A  73      15.170   0.266  11.962  1.00  0.77           H  
ATOM   1228  HA  LEU A  73      14.139   2.376  10.321  1.00  0.77           H  
ATOM   1229 1HB  LEU A  73      16.973   1.576  11.084  1.00  0.77           H  
ATOM   1230 2HB  LEU A  73      16.583   3.073  10.231  1.00  0.77           H  
ATOM   1231  HG  LEU A  73      15.547   2.381  13.029  1.00  0.77           H  
ATOM   1232 1HD1 LEU A  73      17.189   4.002  13.879  1.00  0.77           H  
ATOM   1233 2HD1 LEU A  73      17.994   2.645  13.051  1.00  0.77           H  
ATOM   1234 3HD1 LEU A  73      17.826   4.218  12.233  1.00  0.77           H  
ATOM   1235 1HD2 LEU A  73      14.981   4.715  13.145  1.00  0.77           H  
ATOM   1236 2HD2 LEU A  73      15.566   4.951  11.487  1.00  0.77           H  
ATOM   1237 3HD2 LEU A  73      14.141   3.919  11.791  1.00  0.77           H  
ATOM   1238  N   ALA A  74      15.878   0.002   8.790  1.00  0.77           N  
ATOM   1239  CA  ALA A  74      16.163  -0.570   7.477  1.00  0.77           C  
ATOM   1240  C   ALA A  74      14.879  -0.849   6.707  1.00  0.77           C  
ATOM   1241  O   ALA A  74      14.810  -0.643   5.500  1.00  0.77           O  
ATOM   1242  CB  ALA A  74      16.953  -1.858   7.619  1.00  0.77           C  
ATOM   1243  H   ALA A  74      16.219  -0.482   9.623  1.00  0.77           H  
ATOM   1244  HA  ALA A  74      16.749   0.156   6.914  1.00  0.77           H  
ATOM   1245 1HB  ALA A  74      17.178  -2.265   6.634  1.00  0.77           H  
ATOM   1246 2HB  ALA A  74      17.881  -1.658   8.154  1.00  0.77           H  
ATOM   1247 3HB  ALA A  74      16.366  -2.585   8.177  1.00  0.77           H  
ATOM   1248  N   ILE A  75      13.852  -1.303   7.416  1.00  0.77           N  
ATOM   1249  CA  ILE A  75      12.563  -1.609   6.812  1.00  0.77           C  
ATOM   1250  C   ILE A  75      11.845  -0.350   6.345  1.00  0.77           C  
ATOM   1251  O   ILE A  75      11.391  -0.267   5.202  1.00  0.77           O  
ATOM   1252  CB  ILE A  75      11.712  -2.366   7.831  1.00  0.77           C  
ATOM   1253  CG1 ILE A  75      12.361  -3.703   8.063  1.00  0.77           C  
ATOM   1254  CG2 ILE A  75      10.293  -2.505   7.344  1.00  0.77           C  
ATOM   1255  CD1 ILE A  75      11.862  -4.409   9.235  1.00  0.77           C  
ATOM   1256  H   ILE A  75      13.988  -1.482   8.412  1.00  0.77           H  
ATOM   1257  HA  ILE A  75      12.732  -2.251   5.952  1.00  0.77           H  
ATOM   1258  HB  ILE A  75      11.718  -1.832   8.776  1.00  0.77           H  
ATOM   1259 1HG1 ILE A  75      12.183  -4.320   7.194  1.00  0.77           H  
ATOM   1260 2HG1 ILE A  75      13.431  -3.566   8.165  1.00  0.77           H  
ATOM   1261 1HG2 ILE A  75       9.717  -3.042   8.079  1.00  0.77           H  
ATOM   1262 2HG2 ILE A  75       9.857  -1.519   7.195  1.00  0.77           H  
ATOM   1263 3HG2 ILE A  75      10.295  -3.046   6.408  1.00  0.77           H  
ATOM   1264 1HD1 ILE A  75      12.364  -5.351   9.318  1.00  0.77           H  
ATOM   1265 2HD1 ILE A  75      12.044  -3.823  10.125  1.00  0.77           H  
ATOM   1266 3HD1 ILE A  75      10.833  -4.556   9.113  1.00  0.77           H  
ATOM   1267  N   VAL A  76      11.788   0.655   7.205  1.00  0.77           N  
ATOM   1268  CA  VAL A  76      11.119   1.910   6.885  1.00  0.77           C  
ATOM   1269  C   VAL A  76      11.727   2.610   5.672  1.00  0.77           C  
ATOM   1270  O   VAL A  76      11.011   3.108   4.800  1.00  0.77           O  
ATOM   1271  CB  VAL A  76      11.150   2.842   8.093  1.00  0.77           C  
ATOM   1272  CG1 VAL A  76      10.695   4.178   7.680  1.00  0.77           C  
ATOM   1273  CG2 VAL A  76      10.228   2.300   9.198  1.00  0.77           C  
ATOM   1274  H   VAL A  76      12.204   0.534   8.131  1.00  0.77           H  
ATOM   1275  HA  VAL A  76      10.075   1.683   6.660  1.00  0.77           H  
ATOM   1276  HB  VAL A  76      12.178   2.920   8.461  1.00  0.77           H  
ATOM   1277 1HG1 VAL A  76      10.742   4.829   8.518  1.00  0.77           H  
ATOM   1278 2HG1 VAL A  76      11.343   4.536   6.910  1.00  0.77           H  
ATOM   1279 3HG1 VAL A  76       9.691   4.123   7.308  1.00  0.77           H  
ATOM   1280 1HG2 VAL A  76      10.258   2.967  10.055  1.00  0.77           H  
ATOM   1281 2HG2 VAL A  76       9.208   2.234   8.820  1.00  0.77           H  
ATOM   1282 3HG2 VAL A  76      10.566   1.311   9.499  1.00  0.77           H  
ATOM   1283  N   LYS A  77      13.049   2.611   5.589  1.00  0.77           N  
ATOM   1284  CA  LYS A  77      13.767   3.222   4.475  1.00  0.77           C  
ATOM   1285  C   LYS A  77      13.448   2.598   3.107  1.00  0.77           C  
ATOM   1286  O   LYS A  77      13.713   3.214   2.074  1.00  0.77           O  
ATOM   1287  CB  LYS A  77      15.266   3.149   4.717  1.00  0.77           C  
ATOM   1288  CG  LYS A  77      15.809   4.047   5.818  1.00  0.77           C  
ATOM   1289  CD  LYS A  77      17.299   3.796   5.970  1.00  0.77           C  
ATOM   1290  CE  LYS A  77      17.926   4.620   7.065  1.00  0.77           C  
ATOM   1291  NZ  LYS A  77      19.382   4.315   7.189  1.00  0.77           N  
ATOM   1292  H   LYS A  77      13.594   2.188   6.344  1.00  0.77           H  
ATOM   1293  HA  LYS A  77      13.485   4.269   4.426  1.00  0.77           H  
ATOM   1294 1HB  LYS A  77      15.527   2.119   4.986  1.00  0.77           H  
ATOM   1295 2HB  LYS A  77      15.794   3.387   3.796  1.00  0.77           H  
ATOM   1296 1HG  LYS A  77      15.643   5.090   5.550  1.00  0.77           H  
ATOM   1297 2HG  LYS A  77      15.299   3.849   6.753  1.00  0.77           H  
ATOM   1298 1HD  LYS A  77      17.452   2.739   6.197  1.00  0.77           H  
ATOM   1299 2HD  LYS A  77      17.799   4.022   5.030  1.00  0.77           H  
ATOM   1300 1HE  LYS A  77      17.800   5.678   6.844  1.00  0.77           H  
ATOM   1301 2HE  LYS A  77      17.432   4.394   8.013  1.00  0.77           H  
ATOM   1302 1HZ  LYS A  77      19.786   4.869   7.927  1.00  0.77           H  
ATOM   1303 2HZ  LYS A  77      19.499   3.334   7.403  1.00  0.77           H  
ATOM   1304 3HZ  LYS A  77      19.846   4.528   6.318  1.00  0.77           H  
ATOM   1305  N   LYS A  78      12.911   1.370   3.086  1.00  0.77           N  
ATOM   1306  CA  LYS A  78      12.599   0.668   1.842  1.00  0.77           C  
ATOM   1307  C   LYS A  78      11.170   0.973   1.376  1.00  0.77           C  
ATOM   1308  O   LYS A  78      10.711   0.494   0.327  1.00  0.77           O  
ATOM   1309  CB  LYS A  78      12.827  -0.827   2.040  1.00  0.77           C  
ATOM   1310  CG  LYS A  78      14.290  -1.175   2.296  1.00  0.77           C  
ATOM   1311  CD  LYS A  78      14.493  -2.655   2.594  1.00  0.77           C  
ATOM   1312  CE  LYS A  78      15.945  -2.940   2.989  1.00  0.77           C  
ATOM   1313  NZ  LYS A  78      16.897  -2.640   1.885  1.00  0.77           N  
ATOM   1314  H   LYS A  78      12.669   0.897   3.958  1.00  0.77           H  
ATOM   1315  HA  LYS A  78      13.281   1.017   1.069  1.00  0.77           H  
ATOM   1316 1HB  LYS A  78      12.239  -1.178   2.891  1.00  0.77           H  
ATOM   1317 2HB  LYS A  78      12.491  -1.371   1.159  1.00  0.77           H  
ATOM   1318 1HG  LYS A  78      14.868  -0.921   1.411  1.00  0.77           H  
ATOM   1319 2HG  LYS A  78      14.661  -0.581   3.116  1.00  0.77           H  
ATOM   1320 1HD  LYS A  78      13.846  -2.942   3.428  1.00  0.77           H  
ATOM   1321 2HD  LYS A  78      14.226  -3.254   1.725  1.00  0.77           H  
ATOM   1322 1HE  LYS A  78      16.201  -2.333   3.858  1.00  0.77           H  
ATOM   1323 2HE  LYS A  78      16.041  -3.988   3.254  1.00  0.77           H  
ATOM   1324 1HZ  LYS A  78      17.836  -2.843   2.193  1.00  0.77           H  
ATOM   1325 2HZ  LYS A  78      16.673  -3.210   1.083  1.00  0.77           H  
ATOM   1326 3HZ  LYS A  78      16.824  -1.664   1.640  1.00  0.77           H  
ATOM   1327  N   LYS A  79      10.483   1.809   2.148  1.00  0.76           N  
ATOM   1328  CA  LYS A  79       9.139   2.254   1.849  1.00  0.76           C  
ATOM   1329  C   LYS A  79       8.140   1.149   1.508  1.00  0.76           C  
ATOM   1330  O   LYS A  79       7.774   0.338   2.358  1.00  0.76           O  
ATOM   1331  CB  LYS A  79       9.173   3.298   0.729  1.00  0.76           C  
ATOM   1332  CG  LYS A  79       9.914   4.586   1.077  1.00  0.76           C  
ATOM   1333  CD  LYS A  79       9.811   5.580  -0.083  1.00  0.76           C  
ATOM   1334  CE  LYS A  79      10.484   6.909   0.221  1.00  0.76           C  
ATOM   1335  NZ  LYS A  79      10.461   7.824  -0.970  1.00  0.76           N  
ATOM   1336  H   LYS A  79      10.903   2.172   3.004  1.00  0.76           H  
ATOM   1337  HA  LYS A  79       8.779   2.756   2.743  1.00  0.76           H  
ATOM   1338 1HB  LYS A  79       9.651   2.881  -0.156  1.00  0.76           H  
ATOM   1339 2HB  LYS A  79       8.158   3.586   0.462  1.00  0.76           H  
ATOM   1340 1HG  LYS A  79       9.483   5.024   1.977  1.00  0.76           H  
ATOM   1341 2HG  LYS A  79      10.965   4.361   1.275  1.00  0.76           H  
ATOM   1342 1HD  LYS A  79      10.274   5.146  -0.970  1.00  0.76           H  
ATOM   1343 2HD  LYS A  79       8.756   5.772  -0.307  1.00  0.76           H  
ATOM   1344 1HE  LYS A  79       9.960   7.393   1.042  1.00  0.76           H  
ATOM   1345 2HE  LYS A  79      11.518   6.733   0.515  1.00  0.76           H  
ATOM   1346 1HZ  LYS A  79      10.906   8.696  -0.734  1.00  0.76           H  
ATOM   1347 2HZ  LYS A  79      10.951   7.393  -1.735  1.00  0.76           H  
ATOM   1348 3HZ  LYS A  79       9.488   8.022  -1.274  1.00  0.76           H  
ATOM   1349  N   GLY A  80       7.667   1.133   0.261  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       6.627   0.202  -0.158  1.00  0.75           C  
ATOM   1351  C   GLY A  80       7.050  -1.248  -0.415  1.00  0.75           C  
ATOM   1352  O   GLY A  80       6.180  -2.101  -0.605  1.00  0.75           O  
ATOM   1353  H   GLY A  80       8.029   1.788  -0.413  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       5.836   0.213   0.591  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       6.175   0.593  -1.068  1.00  0.75           H  
ATOM   1356  N   ASN A  81       8.348  -1.559  -0.413  1.00  0.74           N  
ATOM   1357  CA  ASN A  81       8.722  -2.954  -0.673  1.00  0.74           C  
ATOM   1358  C   ASN A  81       9.759  -3.467   0.293  1.00  0.74           C  
ATOM   1359  O   ASN A  81      10.954  -3.188   0.185  1.00  0.74           O  
ATOM   1360  CB  ASN A  81       9.208  -3.177  -2.088  1.00  0.74           C  
ATOM   1361  CG  ASN A  81       9.480  -4.684  -2.392  1.00  0.74           C  
ATOM   1362  OD1 ASN A  81       9.586  -5.578  -1.509  1.00  0.74           O  
ATOM   1363  ND2 ASN A  81       9.591  -4.968  -3.671  1.00  0.74           N  
ATOM   1364  H   ASN A  81       9.060  -0.848  -0.225  1.00  0.74           H  
ATOM   1365  HA  ASN A  81       7.841  -3.579  -0.525  1.00  0.74           H  
ATOM   1366 1HB  ASN A  81       8.464  -2.801  -2.791  1.00  0.74           H  
ATOM   1367 2HB  ASN A  81      10.127  -2.611  -2.248  1.00  0.74           H  
ATOM   1368 1HD2 ASN A  81       9.762  -5.910  -3.962  1.00  0.74           H  
ATOM   1369 2HD2 ASN A  81       9.502  -4.242  -4.353  1.00  0.74           H  
ATOM   1370  N   HIS A  82       9.287  -4.257   1.231  1.00  0.72           N  
ATOM   1371  CA  HIS A  82      10.120  -4.784   2.279  1.00  0.72           C  
ATOM   1372  C   HIS A  82      10.019  -6.309   2.352  1.00  0.72           C  
ATOM   1373  O   HIS A  82      10.351  -6.920   3.365  1.00  0.72           O  
ATOM   1374  CB  HIS A  82       9.733  -4.075   3.585  1.00  0.72           C  
ATOM   1375  CG  HIS A  82       8.265  -4.176   3.968  1.00  0.72           C  
ATOM   1376  ND1 HIS A  82       7.272  -4.338   3.037  1.00  0.72           N  
ATOM   1377  CD2 HIS A  82       7.634  -4.088   5.168  1.00  0.72           C  
ATOM   1378  CE1 HIS A  82       6.102  -4.367   3.645  1.00  0.72           C  
ATOM   1379  NE2 HIS A  82       6.294  -4.215   4.929  1.00  0.72           N  
ATOM   1380  H   HIS A  82       8.297  -4.462   1.236  1.00  0.72           H  
ATOM   1381  HA  HIS A  82      11.162  -4.538   2.074  1.00  0.72           H  
ATOM   1382 1HB  HIS A  82      10.346  -4.446   4.389  1.00  0.72           H  
ATOM   1383 2HB  HIS A  82       9.968  -3.011   3.486  1.00  0.72           H  
ATOM   1384  HD2 HIS A  82       8.092  -3.945   6.139  1.00  0.72           H  
ATOM   1385  HE1 HIS A  82       5.134  -4.488   3.163  1.00  0.72           H  
ATOM   1386  HE2 HIS A  82       5.558  -4.193   5.633  1.00  0.72           H  
ATOM   1387  N   ASP A  83       9.614  -6.949   1.243  1.00  0.70           N  
ATOM   1388  CA  ASP A  83       9.483  -8.419   1.267  1.00  0.70           C  
ATOM   1389  C   ASP A  83      10.796  -9.140   1.558  1.00  0.70           C  
ATOM   1390  O   ASP A  83      10.838 -10.105   2.326  1.00  0.70           O  
ATOM   1391  CB  ASP A  83       8.964  -8.969  -0.073  1.00  0.70           C  
ATOM   1392  CG  ASP A  83       7.455  -8.769  -0.368  1.00  0.70           C  
ATOM   1393  OD1 ASP A  83       6.701  -8.466   0.531  1.00  0.70           O  
ATOM   1394  OD2 ASP A  83       7.073  -8.933  -1.498  1.00  0.70           O  
ATOM   1395  H   ASP A  83       9.416  -6.413   0.391  1.00  0.70           H  
ATOM   1396  HA  ASP A  83       8.771  -8.680   2.051  1.00  0.70           H  
ATOM   1397 1HB  ASP A  83       9.531  -8.503  -0.883  1.00  0.70           H  
ATOM   1398 2HB  ASP A  83       9.181 -10.037  -0.119  1.00  0.70           H  
ATOM   1399  N   ASP A  84      11.888  -8.642   0.992  1.00  0.68           N  
ATOM   1400  CA  ASP A  84      13.176  -9.294   1.166  1.00  0.68           C  
ATOM   1401  C   ASP A  84      13.732  -9.070   2.562  1.00  0.68           C  
ATOM   1402  O   ASP A  84      14.452  -9.911   3.099  1.00  0.68           O  
ATOM   1403  CB  ASP A  84      14.173  -8.783   0.128  1.00  0.68           C  
ATOM   1404  CG  ASP A  84      13.826  -9.221  -1.289  1.00  0.68           C  
ATOM   1405  OD1 ASP A  84      13.001 -10.091  -1.443  1.00  0.68           O  
ATOM   1406  OD2 ASP A  84      14.382  -8.671  -2.204  1.00  0.68           O  
ATOM   1407  H   ASP A  84      11.809  -7.828   0.399  1.00  0.68           H  
ATOM   1408  HA  ASP A  84      13.042 -10.365   1.022  1.00  0.68           H  
ATOM   1409 1HB  ASP A  84      14.209  -7.695   0.163  1.00  0.68           H  
ATOM   1410 2HB  ASP A  84      15.170  -9.149   0.375  1.00  0.68           H  
ATOM   1411  N   GLU A  85      13.421  -7.915   3.142  1.00  0.67           N  
ATOM   1412  CA  GLU A  85      13.931  -7.583   4.463  1.00  0.67           C  
ATOM   1413  C   GLU A  85      13.148  -8.349   5.533  1.00  0.67           C  
ATOM   1414  O   GLU A  85      13.724  -8.882   6.478  1.00  0.67           O  
ATOM   1415  CB  GLU A  85      13.844  -6.074   4.692  1.00  0.67           C  
ATOM   1416  CG  GLU A  85      14.528  -5.548   5.945  1.00  0.67           C  
ATOM   1417  CD  GLU A  85      16.035  -5.674   5.899  1.00  0.67           C  
ATOM   1418  OE1 GLU A  85      16.563  -5.883   4.830  1.00  0.67           O  
ATOM   1419  OE2 GLU A  85      16.656  -5.556   6.928  1.00  0.67           O  
ATOM   1420  H   GLU A  85      12.806  -7.273   2.663  1.00  0.67           H  
ATOM   1421  HA  GLU A  85      14.976  -7.887   4.521  1.00  0.67           H  
ATOM   1422 1HB  GLU A  85      14.270  -5.561   3.837  1.00  0.67           H  
ATOM   1423 2HB  GLU A  85      12.792  -5.781   4.749  1.00  0.67           H  
ATOM   1424 1HG  GLU A  85      14.289  -4.492   6.039  1.00  0.67           H  
ATOM   1425 2HG  GLU A  85      14.136  -6.071   6.820  1.00  0.67           H  
ATOM   1426  N   LEU A  86      11.824  -8.435   5.366  1.00  0.66           N  
ATOM   1427  CA  LEU A  86      11.003  -9.111   6.360  1.00  0.66           C  
ATOM   1428  C   LEU A  86      11.059 -10.617   6.235  1.00  0.66           C  
ATOM   1429  O   LEU A  86      11.002 -11.311   7.241  1.00  0.66           O  
ATOM   1430  CB  LEU A  86       9.565  -8.635   6.286  1.00  0.66           C  
ATOM   1431  CG  LEU A  86       9.261  -7.430   7.135  1.00  0.66           C  
ATOM   1432  CD1 LEU A  86      10.138  -6.341   6.729  1.00  0.66           C  
ATOM   1433  CD2 LEU A  86       7.853  -7.067   6.943  1.00  0.66           C  
ATOM   1434  H   LEU A  86      11.377  -7.991   4.566  1.00  0.66           H  
ATOM   1435  HA  LEU A  86      11.383  -8.845   7.339  1.00  0.66           H  
ATOM   1436 1HB  LEU A  86       9.324  -8.393   5.248  1.00  0.66           H  
ATOM   1437 2HB  LEU A  86       8.921  -9.438   6.609  1.00  0.66           H  
ATOM   1438  HG  LEU A  86       9.443  -7.640   8.177  1.00  0.66           H  
ATOM   1439 1HD1 LEU A  86       9.913  -5.473   7.303  1.00  0.66           H  
ATOM   1440 2HD1 LEU A  86      11.176  -6.626   6.878  1.00  0.66           H  
ATOM   1441 3HD1 LEU A  86       9.964  -6.145   5.697  1.00  0.66           H  
ATOM   1442 1HD2 LEU A  86       7.595  -6.200   7.529  1.00  0.66           H  
ATOM   1443 2HD2 LEU A  86       7.707  -6.852   5.901  1.00  0.66           H  
ATOM   1444 3HD2 LEU A  86       7.220  -7.897   7.238  1.00  0.66           H  
ATOM   1445  N   GLY A  87      11.210 -11.146   5.024  1.00  0.65           N  
ATOM   1446  CA  GLY A  87      11.328 -12.590   4.817  1.00  0.65           C  
ATOM   1447  C   GLY A  87      12.020 -13.306   5.995  1.00  0.65           C  
ATOM   1448  O   GLY A  87      11.368 -14.035   6.751  1.00  0.65           O  
ATOM   1449  H   GLY A  87      11.228 -10.551   4.194  1.00  0.65           H  
ATOM   1450 1HA  GLY A  87      10.337 -13.015   4.667  1.00  0.65           H  
ATOM   1451 2HA  GLY A  87      11.878 -12.771   3.894  1.00  0.65           H  
ATOM   1452  N   PRO A  88      13.349 -13.138   6.162  1.00  0.64           N  
ATOM   1453  CA  PRO A  88      14.165 -13.730   7.207  1.00  0.64           C  
ATOM   1454  C   PRO A  88      13.806 -13.290   8.623  1.00  0.64           C  
ATOM   1455  O   PRO A  88      14.161 -13.976   9.579  1.00  0.64           O  
ATOM   1456  CB  PRO A  88      15.582 -13.271   6.836  1.00  0.64           C  
ATOM   1457  CG  PRO A  88      15.387 -12.038   5.999  1.00  0.64           C  
ATOM   1458  CD  PRO A  88      14.122 -12.285   5.229  1.00  0.64           C  
ATOM   1459  HA  PRO A  88      14.096 -14.820   7.124  1.00  0.64           H  
ATOM   1460 1HB  PRO A  88      16.154 -13.064   7.752  1.00  0.64           H  
ATOM   1461 2HB  PRO A  88      16.110 -14.075   6.303  1.00  0.64           H  
ATOM   1462 1HG  PRO A  88      15.304 -11.144   6.644  1.00  0.64           H  
ATOM   1463 2HG  PRO A  88      16.252 -11.871   5.341  1.00  0.64           H  
ATOM   1464 1HD  PRO A  88      13.685 -11.315   5.072  1.00  0.64           H  
ATOM   1465 2HD  PRO A  88      14.325 -12.803   4.285  1.00  0.64           H  
ATOM   1466  N   LEU A  89      13.118 -12.162   8.791  1.00  0.64           N  
ATOM   1467  CA  LEU A  89      12.800 -11.727  10.141  1.00  0.64           C  
ATOM   1468  C   LEU A  89      11.596 -12.487  10.595  1.00  0.64           C  
ATOM   1469  O   LEU A  89      11.504 -12.910  11.751  1.00  0.64           O  
ATOM   1470  CB  LEU A  89      12.497 -10.239  10.188  1.00  0.64           C  
ATOM   1471  CG  LEU A  89      13.654  -9.372   9.798  1.00  0.64           C  
ATOM   1472  CD1 LEU A  89      13.233  -7.911   9.817  1.00  0.64           C  
ATOM   1473  CD2 LEU A  89      14.787  -9.656  10.714  1.00  0.64           C  
ATOM   1474  H   LEU A  89      12.775 -11.622   8.007  1.00  0.64           H  
ATOM   1475  HA  LEU A  89      13.637 -11.952  10.799  1.00  0.64           H  
ATOM   1476 1HB  LEU A  89      11.673 -10.031   9.507  1.00  0.64           H  
ATOM   1477 2HB  LEU A  89      12.189  -9.971  11.197  1.00  0.64           H  
ATOM   1478  HG  LEU A  89      13.956  -9.613   8.784  1.00  0.64           H  
ATOM   1479 1HD1 LEU A  89      14.077  -7.288   9.512  1.00  0.64           H  
ATOM   1480 2HD1 LEU A  89      12.411  -7.765   9.123  1.00  0.64           H  
ATOM   1481 3HD1 LEU A  89      12.917  -7.631  10.819  1.00  0.64           H  
ATOM   1482 1HD2 LEU A  89      15.640  -9.042  10.426  1.00  0.64           H  
ATOM   1483 2HD2 LEU A  89      14.485  -9.428  11.730  1.00  0.64           H  
ATOM   1484 3HD2 LEU A  89      15.055 -10.713  10.642  1.00  0.64           H  
ATOM   1485  N   ALA A  90      10.669 -12.691   9.672  1.00  0.64           N  
ATOM   1486  CA  ALA A  90       9.497 -13.464   9.983  1.00  0.64           C  
ATOM   1487  C   ALA A  90       9.930 -14.870  10.331  1.00  0.64           C  
ATOM   1488  O   ALA A  90       9.398 -15.482  11.250  1.00  0.64           O  
ATOM   1489  CB  ALA A  90       8.553 -13.493   8.834  1.00  0.64           C  
ATOM   1490  H   ALA A  90      10.796 -12.304   8.739  1.00  0.64           H  
ATOM   1491  HA  ALA A  90       9.015 -13.013  10.843  1.00  0.64           H  
ATOM   1492 1HB  ALA A  90       7.677 -14.083   9.078  1.00  0.64           H  
ATOM   1493 2HB  ALA A  90       8.249 -12.486   8.570  1.00  0.64           H  
ATOM   1494 3HB  ALA A  90       9.083 -13.940   8.014  1.00  0.64           H  
ATOM   1495  N   LYS A  91      10.938 -15.380   9.610  1.00  0.64           N  
ATOM   1496  CA  LYS A  91      11.441 -16.716   9.897  1.00  0.64           C  
ATOM   1497  C   LYS A  91      12.125 -16.754  11.256  1.00  0.64           C  
ATOM   1498  O   LYS A  91      11.898 -17.669  12.046  1.00  0.64           O  
ATOM   1499  CB  LYS A  91      12.411 -17.159   8.806  1.00  0.64           C  
ATOM   1500  CG  LYS A  91      11.750 -17.438   7.475  1.00  0.64           C  
ATOM   1501  CD  LYS A  91      12.761 -17.833   6.415  1.00  0.64           C  
ATOM   1502  CE  LYS A  91      12.084 -18.090   5.078  1.00  0.64           C  
ATOM   1503  NZ  LYS A  91      13.069 -18.447   4.012  1.00  0.64           N  
ATOM   1504  H   LYS A  91      11.321 -14.844   8.828  1.00  0.64           H  
ATOM   1505  HA  LYS A  91      10.608 -17.408   9.929  1.00  0.64           H  
ATOM   1506 1HB  LYS A  91      13.163 -16.391   8.662  1.00  0.64           H  
ATOM   1507 2HB  LYS A  91      12.924 -18.064   9.124  1.00  0.64           H  
ATOM   1508 1HG  LYS A  91      11.045 -18.249   7.604  1.00  0.64           H  
ATOM   1509 2HG  LYS A  91      11.207 -16.552   7.146  1.00  0.64           H  
ATOM   1510 1HD  LYS A  91      13.489 -17.033   6.291  1.00  0.64           H  
ATOM   1511 2HD  LYS A  91      13.284 -18.734   6.729  1.00  0.64           H  
ATOM   1512 1HE  LYS A  91      11.375 -18.909   5.191  1.00  0.64           H  
ATOM   1513 2HE  LYS A  91      11.543 -17.192   4.777  1.00  0.64           H  
ATOM   1514 1HZ  LYS A  91      12.581 -18.609   3.143  1.00  0.64           H  
ATOM   1515 2HZ  LYS A  91      13.725 -17.689   3.893  1.00  0.64           H  
ATOM   1516 3HZ  LYS A  91      13.568 -19.284   4.278  1.00  0.64           H  
ATOM   1517  N   GLU A  92      12.928 -15.740  11.573  1.00  0.64           N  
ATOM   1518  CA  GLU A  92      13.585 -15.719  12.872  1.00  0.64           C  
ATOM   1519  C   GLU A  92      12.552 -15.708  14.008  1.00  0.64           C  
ATOM   1520  O   GLU A  92      12.602 -16.535  14.930  1.00  0.64           O  
ATOM   1521  CB  GLU A  92      14.521 -14.498  12.985  1.00  0.64           C  
ATOM   1522  CG  GLU A  92      15.248 -14.399  14.316  1.00  0.64           C  
ATOM   1523  CD  GLU A  92      16.197 -13.191  14.520  1.00  0.64           C  
ATOM   1524  OE1 GLU A  92      16.464 -12.456  13.590  1.00  0.64           O  
ATOM   1525  OE2 GLU A  92      16.609 -12.999  15.652  1.00  0.64           O  
ATOM   1526  H   GLU A  92      13.123 -14.998  10.901  1.00  0.64           H  
ATOM   1527  HA  GLU A  92      14.185 -16.623  12.967  1.00  0.64           H  
ATOM   1528 1HB  GLU A  92      15.263 -14.533  12.187  1.00  0.64           H  
ATOM   1529 2HB  GLU A  92      13.940 -13.584  12.850  1.00  0.64           H  
ATOM   1530 1HG  GLU A  92      14.484 -14.334  15.029  1.00  0.64           H  
ATOM   1531 2HG  GLU A  92      15.791 -15.320  14.498  1.00  0.64           H  
ATOM   1532  N   HIS A  93      11.545 -14.849  13.894  1.00  0.65           N  
ATOM   1533  CA  HIS A  93      10.559 -14.756  14.952  1.00  0.65           C  
ATOM   1534  C   HIS A  93       9.683 -15.997  15.019  1.00  0.65           C  
ATOM   1535  O   HIS A  93       9.482 -16.554  16.100  1.00  0.65           O  
ATOM   1536  CB  HIS A  93       9.657 -13.544  14.723  1.00  0.65           C  
ATOM   1537  CG  HIS A  93      10.276 -12.203  14.999  1.00  0.65           C  
ATOM   1538  ND1 HIS A  93      11.124 -11.592  14.113  1.00  0.65           N  
ATOM   1539  CD2 HIS A  93      10.143 -11.348  16.047  1.00  0.65           C  
ATOM   1540  CE1 HIS A  93      11.499 -10.419  14.596  1.00  0.65           C  
ATOM   1541  NE2 HIS A  93      10.917 -10.244  15.773  1.00  0.65           N  
ATOM   1542  H   HIS A  93      11.501 -14.214  13.096  1.00  0.65           H  
ATOM   1543  HA  HIS A  93      11.057 -14.639  15.908  1.00  0.65           H  
ATOM   1544 1HB  HIS A  93       9.342 -13.544  13.682  1.00  0.65           H  
ATOM   1545 2HB  HIS A  93       8.757 -13.642  15.333  1.00  0.65           H  
ATOM   1546  HD1 HIS A  93      11.414 -11.984  13.219  1.00  0.65           H  
ATOM   1547  HD2 HIS A  93       9.573 -11.394  16.973  1.00  0.65           H  
ATOM   1548  HE1 HIS A  93      12.180  -9.784  14.028  1.00  0.65           H  
ATOM   1549  N   ALA A  94       9.168 -16.446  13.879  1.00  0.66           N  
ATOM   1550  CA  ALA A  94       8.282 -17.599  13.824  1.00  0.66           C  
ATOM   1551  C   ALA A  94       8.933 -18.928  14.192  1.00  0.66           C  
ATOM   1552  O   ALA A  94       8.302 -19.776  14.828  1.00  0.66           O  
ATOM   1553  CB  ALA A  94       7.728 -17.729  12.423  1.00  0.66           C  
ATOM   1554  H   ALA A  94       9.376 -15.972  13.002  1.00  0.66           H  
ATOM   1555  HA  ALA A  94       7.467 -17.420  14.522  1.00  0.66           H  
ATOM   1556 1HB  ALA A  94       7.044 -18.557  12.380  1.00  0.66           H  
ATOM   1557 2HB  ALA A  94       7.222 -16.828  12.154  1.00  0.66           H  
ATOM   1558 3HB  ALA A  94       8.548 -17.903  11.733  1.00  0.66           H  
ATOM   1559  N   LYS A  95      10.187 -19.133  13.776  1.00  0.68           N  
ATOM   1560  CA  LYS A  95      10.825 -20.433  13.943  1.00  0.68           C  
ATOM   1561  C   LYS A  95      11.880 -20.518  15.041  1.00  0.68           C  
ATOM   1562  O   LYS A  95      12.089 -21.600  15.595  1.00  0.68           O  
ATOM   1563  CB  LYS A  95      11.454 -20.842  12.612  1.00  0.68           C  
ATOM   1564  CG  LYS A  95      10.453 -20.898  11.460  1.00  0.68           C  
ATOM   1565  CD  LYS A  95       9.390 -21.964  11.670  1.00  0.68           C  
ATOM   1566  CE  LYS A  95       8.397 -21.936  10.536  1.00  0.68           C  
ATOM   1567  NZ  LYS A  95       7.362 -22.991  10.641  1.00  0.68           N  
ATOM   1568  H   LYS A  95      10.694 -18.410  13.270  1.00  0.68           H  
ATOM   1569  HA  LYS A  95      10.047 -21.155  14.188  1.00  0.68           H  
ATOM   1570 1HB  LYS A  95      12.245 -20.142  12.350  1.00  0.68           H  
ATOM   1571 2HB  LYS A  95      11.909 -21.825  12.713  1.00  0.68           H  
ATOM   1572 1HG  LYS A  95       9.974 -19.923  11.356  1.00  0.68           H  
ATOM   1573 2HG  LYS A  95      10.986 -21.110  10.534  1.00  0.68           H  
ATOM   1574 1HD  LYS A  95       9.855 -22.949  11.719  1.00  0.68           H  
ATOM   1575 2HD  LYS A  95       8.864 -21.778  12.609  1.00  0.68           H  
ATOM   1576 1HE  LYS A  95       7.905 -20.971  10.565  1.00  0.68           H  
ATOM   1577 2HE  LYS A  95       8.919 -22.041   9.586  1.00  0.68           H  
ATOM   1578 1HZ  LYS A  95       6.707 -22.873   9.849  1.00  0.68           H  
ATOM   1579 2HZ  LYS A  95       7.786 -23.903  10.605  1.00  0.68           H  
ATOM   1580 3HZ  LYS A  95       6.855 -22.888  11.505  1.00  0.68           H  
ATOM   1581  N   LYS A  96      12.573 -19.418  15.353  1.00  0.68           N  
ATOM   1582  CA  LYS A  96      13.632 -19.495  16.348  1.00  0.68           C  
ATOM   1583  C   LYS A  96      13.159 -18.954  17.688  1.00  0.68           C  
ATOM   1584  O   LYS A  96      13.485 -19.514  18.735  1.00  0.68           O  
ATOM   1585  CB  LYS A  96      14.874 -18.741  15.875  1.00  0.68           C  
ATOM   1586  CG  LYS A  96      15.530 -19.350  14.640  1.00  0.68           C  
ATOM   1587  CD  LYS A  96      16.784 -18.590  14.234  1.00  0.68           C  
ATOM   1588  CE  LYS A  96      17.432 -19.212  13.003  1.00  0.68           C  
ATOM   1589  NZ  LYS A  96      18.644 -18.461  12.574  1.00  0.68           N  
ATOM   1590  H   LYS A  96      12.399 -18.520  14.906  1.00  0.68           H  
ATOM   1591  HA  LYS A  96      13.905 -20.541  16.491  1.00  0.68           H  
ATOM   1592 1HB  LYS A  96      14.622 -17.708  15.655  1.00  0.68           H  
ATOM   1593 2HB  LYS A  96      15.611 -18.726  16.676  1.00  0.68           H  
ATOM   1594 1HG  LYS A  96      15.787 -20.391  14.841  1.00  0.68           H  
ATOM   1595 2HG  LYS A  96      14.818 -19.322  13.813  1.00  0.68           H  
ATOM   1596 1HD  LYS A  96      16.522 -17.557  14.011  1.00  0.68           H  
ATOM   1597 2HD  LYS A  96      17.498 -18.596  15.056  1.00  0.68           H  
ATOM   1598 1HE  LYS A  96      17.713 -20.239  13.229  1.00  0.68           H  
ATOM   1599 2HE  LYS A  96      16.710 -19.214  12.186  1.00  0.68           H  
ATOM   1600 1HZ  LYS A  96      19.042 -18.903  11.757  1.00  0.68           H  
ATOM   1601 2HZ  LYS A  96      18.390 -17.509  12.351  1.00  0.68           H  
ATOM   1602 3HZ  LYS A  96      19.324 -18.463  13.321  1.00  0.68           H  
ATOM   1603  N   HIS A  97      12.351 -17.895  17.662  1.00  0.69           N  
ATOM   1604  CA  HIS A  97      11.903 -17.319  18.927  1.00  0.69           C  
ATOM   1605  C   HIS A  97      10.435 -17.630  19.234  1.00  0.69           C  
ATOM   1606  O   HIS A  97       9.998 -17.512  20.380  1.00  0.69           O  
ATOM   1607  CB  HIS A  97      12.052 -15.807  18.912  1.00  0.69           C  
ATOM   1608  CG  HIS A  97      13.403 -15.320  18.650  1.00  0.69           C  
ATOM   1609  ND1 HIS A  97      14.471 -15.528  19.499  1.00  0.69           N  
ATOM   1610  CD2 HIS A  97      13.858 -14.594  17.637  1.00  0.69           C  
ATOM   1611  CE1 HIS A  97      15.548 -14.959  18.979  1.00  0.69           C  
ATOM   1612  NE2 HIS A  97      15.200 -14.384  17.844  1.00  0.69           N  
ATOM   1613  H   HIS A  97      12.124 -17.456  16.770  1.00  0.69           H  
ATOM   1614  HA  HIS A  97      12.501 -17.714  19.744  1.00  0.69           H  
ATOM   1615 1HB  HIS A  97      11.380 -15.388  18.166  1.00  0.69           H  
ATOM   1616 2HB  HIS A  97      11.759 -15.428  19.882  1.00  0.69           H  
ATOM   1617  HD2 HIS A  97      13.261 -14.243  16.805  1.00  0.69           H  
ATOM   1618  HE1 HIS A  97      16.547 -14.962  19.412  1.00  0.69           H  
ATOM   1619  HE2 HIS A  97      15.811 -13.856  17.188  1.00  0.69           H  
ATOM   1620  N   LYS A  98       9.680 -18.030  18.212  1.00  0.69           N  
ATOM   1621  CA  LYS A  98       8.246 -18.308  18.315  1.00  0.69           C  
ATOM   1622  C   LYS A  98       7.476 -17.134  18.919  1.00  0.69           C  
ATOM   1623  O   LYS A  98       6.687 -17.304  19.856  1.00  0.69           O  
ATOM   1624  CB  LYS A  98       7.993 -19.602  19.088  1.00  0.69           C  
ATOM   1625  CG  LYS A  98       8.588 -20.827  18.401  1.00  0.69           C  
ATOM   1626  CD  LYS A  98       8.264 -22.114  19.139  1.00  0.69           C  
ATOM   1627  CE  LYS A  98       8.892 -23.314  18.439  1.00  0.69           C  
ATOM   1628  NZ  LYS A  98       8.611 -24.587  19.160  1.00  0.69           N  
ATOM   1629  H   LYS A  98      10.104 -18.099  17.298  1.00  0.69           H  
ATOM   1630  HA  LYS A  98       7.863 -18.452  17.302  1.00  0.69           H  
ATOM   1631 1HB  LYS A  98       8.409 -19.529  20.091  1.00  0.69           H  
ATOM   1632 2HB  LYS A  98       6.920 -19.760  19.184  1.00  0.69           H  
ATOM   1633 1HG  LYS A  98       8.198 -20.886  17.380  1.00  0.69           H  
ATOM   1634 2HG  LYS A  98       9.673 -20.714  18.341  1.00  0.69           H  
ATOM   1635 1HD  LYS A  98       8.643 -22.057  20.161  1.00  0.69           H  
ATOM   1636 2HD  LYS A  98       7.184 -22.252  19.176  1.00  0.69           H  
ATOM   1637 1HE  LYS A  98       8.494 -23.384  17.427  1.00  0.69           H  
ATOM   1638 2HE  LYS A  98       9.973 -23.169  18.383  1.00  0.69           H  
ATOM   1639 1HZ  LYS A  98       9.041 -25.357  18.667  1.00  0.69           H  
ATOM   1640 2HZ  LYS A  98       8.987 -24.535  20.097  1.00  0.69           H  
ATOM   1641 3HZ  LYS A  98       7.613 -24.734  19.206  1.00  0.69           H  
ATOM   1642  N   ILE A  99       7.723 -15.942  18.381  1.00  0.69           N  
ATOM   1643  CA  ILE A  99       7.070 -14.718  18.853  1.00  0.69           C  
ATOM   1644  C   ILE A  99       5.819 -14.317  18.036  1.00  0.69           C  
ATOM   1645  O   ILE A  99       5.932 -14.030  16.845  1.00  0.69           O  
ATOM   1646  CB  ILE A  99       8.058 -13.547  18.866  1.00  0.69           C  
ATOM   1647  CG1 ILE A  99       9.180 -13.840  19.846  1.00  0.69           C  
ATOM   1648  CG2 ILE A  99       7.351 -12.274  19.218  1.00  0.69           C  
ATOM   1649  CD1 ILE A  99      10.344 -12.865  19.779  1.00  0.69           C  
ATOM   1650  H   ILE A  99       8.388 -15.926  17.608  1.00  0.69           H  
ATOM   1651  HA  ILE A  99       6.833 -14.873  19.892  1.00  0.69           H  
ATOM   1652  HB  ILE A  99       8.505 -13.451  17.880  1.00  0.69           H  
ATOM   1653 1HG1 ILE A  99       8.768 -13.805  20.854  1.00  0.69           H  
ATOM   1654 2HG1 ILE A  99       9.528 -14.839  19.667  1.00  0.69           H  
ATOM   1655 1HG2 ILE A  99       8.056 -11.446  19.215  1.00  0.69           H  
ATOM   1656 2HG2 ILE A  99       6.562 -12.083  18.487  1.00  0.69           H  
ATOM   1657 3HG2 ILE A  99       6.907 -12.374  20.213  1.00  0.69           H  
ATOM   1658 1HD1 ILE A  99      11.097 -13.140  20.523  1.00  0.69           H  
ATOM   1659 2HD1 ILE A  99      10.790 -12.894  18.783  1.00  0.69           H  
ATOM   1660 3HD1 ILE A  99       9.987 -11.857  19.986  1.00  0.69           H  
ATOM   1661  N   PRO A 100       4.616 -14.276  18.662  1.00  0.69           N  
ATOM   1662  CA  PRO A 100       3.325 -13.930  18.084  1.00  0.69           C  
ATOM   1663  C   PRO A 100       3.262 -12.533  17.487  1.00  0.69           C  
ATOM   1664  O   PRO A 100       3.935 -11.592  17.929  1.00  0.69           O  
ATOM   1665  CB  PRO A 100       2.375 -14.051  19.274  1.00  0.69           C  
ATOM   1666  CG  PRO A 100       3.026 -15.000  20.200  1.00  0.69           C  
ATOM   1667  CD  PRO A 100       4.494 -14.732  20.067  1.00  0.69           C  
ATOM   1668  HA  PRO A 100       3.082 -14.674  17.321  1.00  0.69           H  
ATOM   1669 1HB  PRO A 100       2.285 -13.082  19.726  1.00  0.69           H  
ATOM   1670 2HB  PRO A 100       1.373 -14.359  18.939  1.00  0.69           H  
ATOM   1671 1HG  PRO A 100       2.661 -14.839  21.225  1.00  0.69           H  
ATOM   1672 2HG  PRO A 100       2.766 -16.032  19.925  1.00  0.69           H  
ATOM   1673 1HD  PRO A 100       4.831 -13.959  20.770  1.00  0.69           H  
ATOM   1674 2HD  PRO A 100       4.959 -15.698  20.227  1.00  0.69           H  
ATOM   1675  N   ILE A 101       2.391 -12.372  16.504  1.00  0.69           N  
ATOM   1676  CA  ILE A 101       2.284 -11.079  15.858  1.00  0.69           C  
ATOM   1677  C   ILE A 101       1.801 -10.013  16.846  1.00  0.69           C  
ATOM   1678  O   ILE A 101       2.141  -8.839  16.698  1.00  0.69           O  
ATOM   1679  CB  ILE A 101       1.372 -11.124  14.621  1.00  0.69           C  
ATOM   1680  CG1 ILE A 101       1.661  -9.906  13.755  1.00  0.69           C  
ATOM   1681  CG2 ILE A 101      -0.097 -11.134  14.993  1.00  0.69           C  
ATOM   1682  CD1 ILE A 101       3.068  -9.921  13.111  1.00  0.69           C  
ATOM   1683  H   ILE A 101       1.794 -13.143  16.214  1.00  0.69           H  
ATOM   1684  HA  ILE A 101       3.272 -10.787  15.516  1.00  0.69           H  
ATOM   1685  HB  ILE A 101       1.598 -12.017  14.042  1.00  0.69           H  
ATOM   1686 1HG1 ILE A 101       0.916  -9.840  12.976  1.00  0.69           H  
ATOM   1687 2HG1 ILE A 101       1.580  -9.020  14.382  1.00  0.69           H  
ATOM   1688 1HG2 ILE A 101      -0.695 -11.168  14.084  1.00  0.69           H  
ATOM   1689 2HG2 ILE A 101      -0.319 -12.003  15.599  1.00  0.69           H  
ATOM   1690 3HG2 ILE A 101      -0.345 -10.234  15.548  1.00  0.69           H  
ATOM   1691 1HD1 ILE A 101       3.224  -9.031  12.512  1.00  0.69           H  
ATOM   1692 2HD1 ILE A 101       3.827  -9.966  13.887  1.00  0.69           H  
ATOM   1693 3HD1 ILE A 101       3.157 -10.786  12.466  1.00  0.69           H  
ATOM   1694  N   LYS A 102       1.043 -10.407  17.882  1.00  0.68           N  
ATOM   1695  CA  LYS A 102       0.584  -9.422  18.861  1.00  0.68           C  
ATOM   1696  C   LYS A 102       1.765  -8.759  19.572  1.00  0.68           C  
ATOM   1697  O   LYS A 102       1.647  -7.630  20.043  1.00  0.68           O  
ATOM   1698  CB  LYS A 102      -0.330 -10.041  19.935  1.00  0.68           C  
ATOM   1699  CG  LYS A 102       0.398 -10.903  20.978  1.00  0.68           C  
ATOM   1700  CD  LYS A 102      -0.528 -11.469  22.041  1.00  0.68           C  
ATOM   1701  CE  LYS A 102       0.230 -12.403  23.034  1.00  0.68           C  
ATOM   1702  NZ  LYS A 102       1.273 -11.682  23.875  1.00  0.68           N  
ATOM   1703  H   LYS A 102       0.789 -11.381  17.973  1.00  0.68           H  
ATOM   1704  HA  LYS A 102       0.027  -8.647  18.335  1.00  0.68           H  
ATOM   1705 1HB  LYS A 102      -0.854  -9.248  20.467  1.00  0.68           H  
ATOM   1706 2HB  LYS A 102      -1.081 -10.667  19.453  1.00  0.68           H  
ATOM   1707 1HG  LYS A 102       0.885 -11.702  20.490  1.00  0.68           H  
ATOM   1708 2HG  LYS A 102       1.143 -10.300  21.486  1.00  0.68           H  
ATOM   1709 1HD  LYS A 102      -0.973 -10.647  22.603  1.00  0.68           H  
ATOM   1710 2HD  LYS A 102      -1.326 -12.035  21.564  1.00  0.68           H  
ATOM   1711 1HE  LYS A 102      -0.500 -12.854  23.701  1.00  0.68           H  
ATOM   1712 2HE  LYS A 102       0.728 -13.192  22.467  1.00  0.68           H  
ATOM   1713 1HZ  LYS A 102       1.715 -12.344  24.494  1.00  0.68           H  
ATOM   1714 2HZ  LYS A 102       2.013 -11.254  23.281  1.00  0.68           H  
ATOM   1715 3HZ  LYS A 102       0.831 -10.954  24.418  1.00  0.68           H  
ATOM   1716  N   ASP A 103       2.918  -9.436  19.631  1.00  0.68           N  
ATOM   1717  CA  ASP A 103       4.064  -8.873  20.315  1.00  0.68           C  
ATOM   1718  C   ASP A 103       4.689  -7.837  19.411  1.00  0.68           C  
ATOM   1719  O   ASP A 103       5.229  -6.835  19.880  1.00  0.68           O  
ATOM   1720  CB  ASP A 103       5.037  -9.965  20.722  1.00  0.68           C  
ATOM   1721  CG  ASP A 103       4.414 -10.889  21.801  1.00  0.68           C  
ATOM   1722  OD1 ASP A 103       3.396 -10.506  22.366  1.00  0.68           O  
ATOM   1723  OD2 ASP A 103       4.937 -11.947  22.055  1.00  0.68           O  
ATOM   1724  H   ASP A 103       3.022 -10.341  19.178  1.00  0.68           H  
ATOM   1725  HA  ASP A 103       3.722  -8.378  21.222  1.00  0.68           H  
ATOM   1726 1HB  ASP A 103       5.270 -10.553  19.848  1.00  0.68           H  
ATOM   1727 2HB  ASP A 103       5.964  -9.527  21.095  1.00  0.68           H  
ATOM   1728  N   LEU A 104       4.541  -8.034  18.101  1.00  0.67           N  
ATOM   1729  CA  LEU A 104       5.094  -7.070  17.155  1.00  0.67           C  
ATOM   1730  C   LEU A 104       4.229  -5.805  17.232  1.00  0.67           C  
ATOM   1731  O   LEU A 104       4.735  -4.682  17.135  1.00  0.67           O  
ATOM   1732  CB  LEU A 104       5.087  -7.636  15.738  1.00  0.67           C  
ATOM   1733  CG  LEU A 104       6.282  -8.523  15.334  1.00  0.67           C  
ATOM   1734  CD1 LEU A 104       7.554  -7.700  15.316  1.00  0.67           C  
ATOM   1735  CD2 LEU A 104       6.394  -9.694  16.317  1.00  0.67           C  
ATOM   1736  H   LEU A 104       4.085  -8.898  17.784  1.00  0.67           H  
ATOM   1737  HA  LEU A 104       6.113  -6.823  17.445  1.00  0.67           H  
ATOM   1738 1HB  LEU A 104       4.189  -8.209  15.593  1.00  0.67           H  
ATOM   1739 2HB  LEU A 104       5.065  -6.804  15.046  1.00  0.67           H  
ATOM   1740  HG  LEU A 104       6.115  -8.915  14.340  1.00  0.67           H  
ATOM   1741 1HD1 LEU A 104       8.394  -8.333  15.018  1.00  0.67           H  
ATOM   1742 2HD1 LEU A 104       7.445  -6.888  14.606  1.00  0.67           H  
ATOM   1743 3HD1 LEU A 104       7.739  -7.295  16.297  1.00  0.67           H  
ATOM   1744 1HD2 LEU A 104       7.228 -10.333  16.027  1.00  0.67           H  
ATOM   1745 2HD2 LEU A 104       6.564  -9.315  17.323  1.00  0.67           H  
ATOM   1746 3HD2 LEU A 104       5.475 -10.274  16.304  1.00  0.67           H  
ATOM   1747  N   VAL A 105       2.926  -6.001  17.481  1.00  0.66           N  
ATOM   1748  CA  VAL A 105       2.004  -4.881  17.664  1.00  0.66           C  
ATOM   1749  C   VAL A 105       2.405  -4.107  18.916  1.00  0.66           C  
ATOM   1750  O   VAL A 105       2.471  -2.876  18.896  1.00  0.66           O  
ATOM   1751  CB  VAL A 105       0.550  -5.353  17.808  1.00  0.66           C  
ATOM   1752  CG1 VAL A 105      -0.321  -4.179  18.176  1.00  0.66           C  
ATOM   1753  CG2 VAL A 105       0.077  -6.009  16.519  1.00  0.66           C  
ATOM   1754  H   VAL A 105       2.577  -6.961  17.506  1.00  0.66           H  
ATOM   1755  HA  VAL A 105       2.075  -4.213  16.815  1.00  0.66           H  
ATOM   1756  HB  VAL A 105       0.490  -6.064  18.613  1.00  0.66           H  
ATOM   1757 1HG1 VAL A 105      -1.349  -4.516  18.303  1.00  0.66           H  
ATOM   1758 2HG1 VAL A 105       0.035  -3.742  19.112  1.00  0.66           H  
ATOM   1759 3HG1 VAL A 105      -0.278  -3.432  17.385  1.00  0.66           H  
ATOM   1760 1HG2 VAL A 105      -0.948  -6.353  16.643  1.00  0.66           H  
ATOM   1761 2HG2 VAL A 105       0.115  -5.293  15.715  1.00  0.66           H  
ATOM   1762 3HG2 VAL A 105       0.715  -6.856  16.284  1.00  0.66           H  
ATOM   1763  N   VAL A 106       2.708  -4.831  19.995  1.00  0.65           N  
ATOM   1764  CA  VAL A 106       3.168  -4.200  21.224  1.00  0.65           C  
ATOM   1765  C   VAL A 106       4.471  -3.431  21.005  1.00  0.65           C  
ATOM   1766  O   VAL A 106       4.626  -2.321  21.522  1.00  0.65           O  
ATOM   1767  CB  VAL A 106       3.349  -5.216  22.346  1.00  0.65           C  
ATOM   1768  CG1 VAL A 106       4.015  -4.566  23.443  1.00  0.65           C  
ATOM   1769  CG2 VAL A 106       2.002  -5.731  22.806  1.00  0.65           C  
ATOM   1770  H   VAL A 106       2.594  -5.846  19.965  1.00  0.65           H  
ATOM   1771  HA  VAL A 106       2.403  -3.491  21.544  1.00  0.65           H  
ATOM   1772  HB  VAL A 106       3.971  -6.035  21.999  1.00  0.65           H  
ATOM   1773 1HG1 VAL A 106       4.176  -5.278  24.249  1.00  0.65           H  
ATOM   1774 2HG1 VAL A 106       4.935  -4.212  23.080  1.00  0.65           H  
ATOM   1775 3HG1 VAL A 106       3.408  -3.732  23.788  1.00  0.65           H  
ATOM   1776 1HG2 VAL A 106       2.145  -6.446  23.615  1.00  0.65           H  
ATOM   1777 2HG2 VAL A 106       1.398  -4.894  23.163  1.00  0.65           H  
ATOM   1778 3HG2 VAL A 106       1.495  -6.214  21.984  1.00  0.65           H  
ATOM   1779  N   ILE A 107       5.407  -3.999  20.234  1.00  0.65           N  
ATOM   1780  CA  ILE A 107       6.636  -3.273  19.949  1.00  0.65           C  
ATOM   1781  C   ILE A 107       6.282  -1.976  19.254  1.00  0.65           C  
ATOM   1782  O   ILE A 107       6.780  -0.923  19.642  1.00  0.65           O  
ATOM   1783  CB  ILE A 107       7.640  -4.085  19.106  1.00  0.65           C  
ATOM   1784  CG1 ILE A 107       8.197  -5.271  19.945  1.00  0.65           C  
ATOM   1785  CG2 ILE A 107       8.789  -3.147  18.634  1.00  0.65           C  
ATOM   1786  CD1 ILE A 107       8.952  -6.311  19.157  1.00  0.65           C  
ATOM   1787  H   ILE A 107       5.262  -4.937  19.862  1.00  0.65           H  
ATOM   1788  HA  ILE A 107       7.132  -3.026  20.866  1.00  0.65           H  
ATOM   1789  HB  ILE A 107       7.131  -4.506  18.239  1.00  0.65           H  
ATOM   1790 1HG1 ILE A 107       8.871  -4.884  20.670  1.00  0.65           H  
ATOM   1791 2HG1 ILE A 107       7.372  -5.754  20.463  1.00  0.65           H  
ATOM   1792 1HG2 ILE A 107       9.498  -3.712  18.031  1.00  0.65           H  
ATOM   1793 2HG2 ILE A 107       8.372  -2.338  18.036  1.00  0.65           H  
ATOM   1794 3HG2 ILE A 107       9.301  -2.729  19.502  1.00  0.65           H  
ATOM   1795 1HD1 ILE A 107       9.307  -7.087  19.830  1.00  0.65           H  
ATOM   1796 2HD1 ILE A 107       8.294  -6.750  18.426  1.00  0.65           H  
ATOM   1797 3HD1 ILE A 107       9.801  -5.849  18.656  1.00  0.65           H  
ATOM   1798  N   ALA A 108       5.386  -2.025  18.267  1.00  0.64           N  
ATOM   1799  CA  ALA A 108       4.992  -0.808  17.575  1.00  0.64           C  
ATOM   1800  C   ALA A 108       4.402   0.233  18.525  1.00  0.64           C  
ATOM   1801  O   ALA A 108       4.711   1.426  18.413  1.00  0.64           O  
ATOM   1802  CB  ALA A 108       3.996  -1.141  16.499  1.00  0.64           C  
ATOM   1803  H   ALA A 108       4.998  -2.925  17.977  1.00  0.64           H  
ATOM   1804  HA  ALA A 108       5.871  -0.385  17.127  1.00  0.64           H  
ATOM   1805 1HB  ALA A 108       3.717  -0.249  15.961  1.00  0.64           H  
ATOM   1806 2HB  ALA A 108       4.451  -1.852  15.819  1.00  0.64           H  
ATOM   1807 3HB  ALA A 108       3.110  -1.575  16.938  1.00  0.64           H  
ATOM   1808  N   GLU A 109       3.590  -0.202  19.488  1.00  0.63           N  
ATOM   1809  CA  GLU A 109       3.036   0.745  20.447  1.00  0.63           C  
ATOM   1810  C   GLU A 109       4.168   1.404  21.236  1.00  0.63           C  
ATOM   1811  O   GLU A 109       4.167   2.625  21.456  1.00  0.63           O  
ATOM   1812  CB  GLU A 109       2.034   0.058  21.382  1.00  0.63           C  
ATOM   1813  CG  GLU A 109       1.382   0.996  22.412  1.00  0.63           C  
ATOM   1814  CD  GLU A 109       0.294   0.336  23.247  1.00  0.63           C  
ATOM   1815  OE1 GLU A 109      -0.190  -0.696  22.863  1.00  0.63           O  
ATOM   1816  OE2 GLU A 109      -0.030   0.865  24.299  1.00  0.63           O  
ATOM   1817  H   GLU A 109       3.340  -1.192  19.529  1.00  0.63           H  
ATOM   1818  HA  GLU A 109       2.509   1.524  19.898  1.00  0.63           H  
ATOM   1819 1HB  GLU A 109       1.245  -0.408  20.790  1.00  0.63           H  
ATOM   1820 2HB  GLU A 109       2.540  -0.739  21.929  1.00  0.63           H  
ATOM   1821 1HG  GLU A 109       2.162   1.367  23.081  1.00  0.63           H  
ATOM   1822 2HG  GLU A 109       0.961   1.851  21.886  1.00  0.63           H  
ATOM   1823  N   ALA A 110       5.143   0.596  21.664  1.00  0.63           N  
ATOM   1824  CA  ALA A 110       6.286   1.110  22.405  1.00  0.63           C  
ATOM   1825  C   ALA A 110       7.083   2.104  21.564  1.00  0.63           C  
ATOM   1826  O   ALA A 110       7.533   3.129  22.083  1.00  0.63           O  
ATOM   1827  CB  ALA A 110       7.178  -0.028  22.856  1.00  0.63           C  
ATOM   1828  H   ALA A 110       5.079  -0.406  21.469  1.00  0.63           H  
ATOM   1829  HA  ALA A 110       5.912   1.630  23.284  1.00  0.63           H  
ATOM   1830 1HB  ALA A 110       8.016   0.363  23.436  1.00  0.63           H  
ATOM   1831 2HB  ALA A 110       6.588  -0.694  23.470  1.00  0.63           H  
ATOM   1832 3HB  ALA A 110       7.557  -0.564  21.992  1.00  0.63           H  
ATOM   1833  N   LEU A 111       7.201   1.851  20.250  1.00  0.62           N  
ATOM   1834  CA  LEU A 111       7.971   2.753  19.398  1.00  0.62           C  
ATOM   1835  C   LEU A 111       7.300   4.105  19.393  1.00  0.62           C  
ATOM   1836  O   LEU A 111       7.949   5.135  19.563  1.00  0.62           O  
ATOM   1837  CB  LEU A 111       8.008   2.254  17.956  1.00  0.62           C  
ATOM   1838  CG  LEU A 111       8.722   0.920  17.679  1.00  0.62           C  
ATOM   1839  CD1 LEU A 111       8.489   0.544  16.242  1.00  0.62           C  
ATOM   1840  CD2 LEU A 111      10.168   0.991  17.987  1.00  0.62           C  
ATOM   1841  H   LEU A 111       6.808   0.989  19.869  1.00  0.62           H  
ATOM   1842  HA  LEU A 111       8.967   2.865  19.765  1.00  0.62           H  
ATOM   1843 1HB  LEU A 111       6.983   2.143  17.610  1.00  0.62           H  
ATOM   1844 2HB  LEU A 111       8.472   3.016  17.351  1.00  0.62           H  
ATOM   1845  HG  LEU A 111       8.283   0.176  18.288  1.00  0.62           H  
ATOM   1846 1HD1 LEU A 111       8.924  -0.420  16.043  1.00  0.62           H  
ATOM   1847 2HD1 LEU A 111       7.450   0.497  16.047  1.00  0.62           H  
ATOM   1848 3HD1 LEU A 111       8.932   1.291  15.593  1.00  0.62           H  
ATOM   1849 1HD2 LEU A 111      10.629   0.026  17.805  1.00  0.62           H  
ATOM   1850 2HD2 LEU A 111      10.631   1.729  17.365  1.00  0.62           H  
ATOM   1851 3HD2 LEU A 111      10.291   1.250  19.013  1.00  0.62           H  
ATOM   1852  N   LEU A 112       5.977   4.101  19.272  1.00  0.62           N  
ATOM   1853  CA  LEU A 112       5.224   5.343  19.228  1.00  0.62           C  
ATOM   1854  C   LEU A 112       5.252   6.062  20.569  1.00  0.62           C  
ATOM   1855  O   LEU A 112       5.348   7.293  20.621  1.00  0.62           O  
ATOM   1856  CB  LEU A 112       3.799   5.036  18.796  1.00  0.62           C  
ATOM   1857  CG  LEU A 112       3.674   4.538  17.330  1.00  0.62           C  
ATOM   1858  CD1 LEU A 112       2.282   4.046  17.078  1.00  0.62           C  
ATOM   1859  CD2 LEU A 112       4.004   5.667  16.366  1.00  0.62           C  
ATOM   1860  H   LEU A 112       5.490   3.208  19.156  1.00  0.62           H  
ATOM   1861  HA  LEU A 112       5.675   5.992  18.484  1.00  0.62           H  
ATOM   1862 1HB  LEU A 112       3.402   4.255  19.448  1.00  0.62           H  
ATOM   1863 2HB  LEU A 112       3.192   5.931  18.910  1.00  0.62           H  
ATOM   1864  HG  LEU A 112       4.364   3.707  17.172  1.00  0.62           H  
ATOM   1865 1HD1 LEU A 112       2.214   3.686  16.052  1.00  0.62           H  
ATOM   1866 2HD1 LEU A 112       2.061   3.228  17.768  1.00  0.62           H  
ATOM   1867 3HD1 LEU A 112       1.577   4.859  17.233  1.00  0.62           H  
ATOM   1868 1HD2 LEU A 112       3.907   5.287  15.356  1.00  0.62           H  
ATOM   1869 2HD2 LEU A 112       3.309   6.493  16.513  1.00  0.62           H  
ATOM   1870 3HD2 LEU A 112       5.019   6.013  16.535  1.00  0.62           H  
ATOM   1871  N   THR A 113       5.209   5.294  21.661  1.00  0.62           N  
ATOM   1872  CA  THR A 113       5.234   5.869  22.996  1.00  0.62           C  
ATOM   1873  C   THR A 113       6.536   6.608  23.229  1.00  0.62           C  
ATOM   1874  O   THR A 113       6.537   7.785  23.594  1.00  0.62           O  
ATOM   1875  CB  THR A 113       5.113   4.765  24.058  1.00  0.62           C  
ATOM   1876  OG1 THR A 113       3.855   4.082  23.896  1.00  0.62           O  
ATOM   1877  CG2 THR A 113       5.229   5.345  25.462  1.00  0.62           C  
ATOM   1878  H   THR A 113       5.112   4.284  21.561  1.00  0.62           H  
ATOM   1879  HA  THR A 113       4.408   6.572  23.096  1.00  0.62           H  
ATOM   1880  HB  THR A 113       5.915   4.049  23.913  1.00  0.62           H  
ATOM   1881  HG1 THR A 113       3.828   3.675  22.994  1.00  0.62           H  
ATOM   1882 1HG2 THR A 113       5.155   4.543  26.193  1.00  0.62           H  
ATOM   1883 2HG2 THR A 113       6.195   5.847  25.573  1.00  0.62           H  
ATOM   1884 3HG2 THR A 113       4.430   6.065  25.630  1.00  0.62           H  
ATOM   1885  N   VAL A 114       7.646   5.931  22.956  1.00  0.62           N  
ATOM   1886  CA  VAL A 114       8.953   6.522  23.158  1.00  0.62           C  
ATOM   1887  C   VAL A 114       9.179   7.692  22.228  1.00  0.62           C  
ATOM   1888  O   VAL A 114       9.708   8.721  22.653  1.00  0.62           O  
ATOM   1889  CB  VAL A 114      10.052   5.483  23.029  1.00  0.62           C  
ATOM   1890  CG1 VAL A 114      11.399   6.150  23.040  1.00  0.62           C  
ATOM   1891  CG2 VAL A 114       9.951   4.536  24.238  1.00  0.62           C  
ATOM   1892  H   VAL A 114       7.576   4.966  22.627  1.00  0.62           H  
ATOM   1893  HA  VAL A 114       8.991   6.896  24.183  1.00  0.62           H  
ATOM   1894  HB  VAL A 114       9.941   4.954  22.095  1.00  0.62           H  
ATOM   1895 1HG1 VAL A 114      12.178   5.394  22.948  1.00  0.62           H  
ATOM   1896 2HG1 VAL A 114      11.462   6.841  22.212  1.00  0.62           H  
ATOM   1897 3HG1 VAL A 114      11.517   6.693  23.975  1.00  0.62           H  
ATOM   1898 1HG2 VAL A 114      10.732   3.803  24.211  1.00  0.62           H  
ATOM   1899 2HG2 VAL A 114      10.057   5.116  25.156  1.00  0.62           H  
ATOM   1900 3HG2 VAL A 114       8.978   4.040  24.235  1.00  0.62           H  
ATOM   1901  N   LEU A 115       8.759   7.571  20.970  1.00  0.62           N  
ATOM   1902  CA  LEU A 115       8.910   8.697  20.077  1.00  0.62           C  
ATOM   1903  C   LEU A 115       8.166   9.906  20.623  1.00  0.62           C  
ATOM   1904  O   LEU A 115       8.743  10.993  20.695  1.00  0.62           O  
ATOM   1905  CB  LEU A 115       8.331   8.352  18.698  1.00  0.62           C  
ATOM   1906  CG  LEU A 115       9.107   7.408  17.803  1.00  0.62           C  
ATOM   1907  CD1 LEU A 115       8.265   7.011  16.619  1.00  0.62           C  
ATOM   1908  CD2 LEU A 115      10.306   8.083  17.314  1.00  0.62           C  
ATOM   1909  H   LEU A 115       8.343   6.705  20.626  1.00  0.62           H  
ATOM   1910  HA  LEU A 115       9.967   8.940  19.989  1.00  0.62           H  
ATOM   1911 1HB  LEU A 115       7.361   7.889  18.863  1.00  0.62           H  
ATOM   1912 2HB  LEU A 115       8.168   9.212  18.180  1.00  0.62           H  
ATOM   1913  HG  LEU A 115       9.375   6.541  18.340  1.00  0.62           H  
ATOM   1914 1HD1 LEU A 115       8.831   6.342  15.975  1.00  0.62           H  
ATOM   1915 2HD1 LEU A 115       7.372   6.510  16.961  1.00  0.62           H  
ATOM   1916 3HD1 LEU A 115       8.001   7.902  16.072  1.00  0.62           H  
ATOM   1917 1HD2 LEU A 115      10.806   7.392  16.675  1.00  0.62           H  
ATOM   1918 2HD2 LEU A 115      10.030   8.953  16.760  1.00  0.62           H  
ATOM   1919 3HD2 LEU A 115      10.946   8.375  18.139  1.00  0.62           H  
ATOM   1920  N   LYS A 116       6.937   9.717  21.115  1.00  0.63           N  
ATOM   1921  CA  LYS A 116       6.165  10.844  21.621  1.00  0.63           C  
ATOM   1922  C   LYS A 116       6.835  11.473  22.832  1.00  0.63           C  
ATOM   1923  O   LYS A 116       6.867  12.697  22.968  1.00  0.63           O  
ATOM   1924  CB  LYS A 116       4.741  10.408  21.967  1.00  0.63           C  
ATOM   1925  CG  LYS A 116       3.814  11.555  22.430  1.00  0.63           C  
ATOM   1926  CD  LYS A 116       3.566  12.572  21.296  1.00  0.63           C  
ATOM   1927  CE  LYS A 116       2.534  13.645  21.690  1.00  0.63           C  
ATOM   1928  NZ  LYS A 116       2.338  14.707  20.616  1.00  0.63           N  
ATOM   1929  H   LYS A 116       6.501   8.795  21.075  1.00  0.63           H  
ATOM   1930  HA  LYS A 116       6.107  11.597  20.847  1.00  0.63           H  
ATOM   1931 1HB  LYS A 116       4.290   9.927  21.098  1.00  0.63           H  
ATOM   1932 2HB  LYS A 116       4.781   9.660  22.763  1.00  0.63           H  
ATOM   1933 1HG  LYS A 116       2.862  11.140  22.757  1.00  0.63           H  
ATOM   1934 2HG  LYS A 116       4.277  12.067  23.274  1.00  0.63           H  
ATOM   1935 1HD  LYS A 116       4.506  13.060  21.067  1.00  0.63           H  
ATOM   1936 2HD  LYS A 116       3.216  12.052  20.406  1.00  0.63           H  
ATOM   1937 1HE  LYS A 116       1.580  13.157  21.875  1.00  0.63           H  
ATOM   1938 2HE  LYS A 116       2.866  14.133  22.605  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 116       1.656  15.373  20.931  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 116       3.211  15.196  20.428  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 116       2.012  14.310  19.725  1.00  0.63           H  
ATOM   1942  N   GLU A 117       7.379  10.644  23.718  1.00  0.64           N  
ATOM   1943  CA  GLU A 117       8.066  11.164  24.890  1.00  0.64           C  
ATOM   1944  C   GLU A 117       9.332  11.954  24.519  1.00  0.64           C  
ATOM   1945  O   GLU A 117       9.638  12.974  25.145  1.00  0.64           O  
ATOM   1946  CB  GLU A 117       8.436  10.019  25.840  1.00  0.64           C  
ATOM   1947  CG  GLU A 117       7.243   9.350  26.546  1.00  0.64           C  
ATOM   1948  CD  GLU A 117       7.648   8.181  27.420  1.00  0.64           C  
ATOM   1949  OE1 GLU A 117       8.810   7.848  27.441  1.00  0.64           O  
ATOM   1950  OE2 GLU A 117       6.790   7.621  28.065  1.00  0.64           O  
ATOM   1951  H   GLU A 117       7.301   9.636  23.578  1.00  0.64           H  
ATOM   1952  HA  GLU A 117       7.387  11.839  25.408  1.00  0.64           H  
ATOM   1953 1HB  GLU A 117       8.962   9.246  25.277  1.00  0.64           H  
ATOM   1954 2HB  GLU A 117       9.118  10.388  26.604  1.00  0.64           H  
ATOM   1955 1HG  GLU A 117       6.741  10.093  27.164  1.00  0.64           H  
ATOM   1956 2HG  GLU A 117       6.534   9.010  25.797  1.00  0.64           H  
ATOM   1957  N   LYS A 118      10.076  11.481  23.509  1.00  0.66           N  
ATOM   1958  CA  LYS A 118      11.323  12.131  23.106  1.00  0.66           C  
ATOM   1959  C   LYS A 118      11.195  13.367  22.221  1.00  0.66           C  
ATOM   1960  O   LYS A 118      11.909  14.349  22.444  1.00  0.66           O  
ATOM   1961  CB  LYS A 118      12.249  11.134  22.422  1.00  0.66           C  
ATOM   1962  CG  LYS A 118      12.850  10.107  23.355  1.00  0.66           C  
ATOM   1963  CD  LYS A 118      13.801   9.201  22.621  1.00  0.66           C  
ATOM   1964  CE  LYS A 118      14.492   8.230  23.571  1.00  0.66           C  
ATOM   1965  NZ  LYS A 118      15.363   8.951  24.556  1.00  0.66           N  
ATOM   1966  H   LYS A 118       9.785  10.623  23.038  1.00  0.66           H  
ATOM   1967  HA  LYS A 118      11.820  12.453  24.019  1.00  0.66           H  
ATOM   1968 1HB  LYS A 118      11.686  10.597  21.651  1.00  0.66           H  
ATOM   1969 2HB  LYS A 118      13.057  11.668  21.926  1.00  0.66           H  
ATOM   1970 1HG  LYS A 118      13.377  10.611  24.163  1.00  0.66           H  
ATOM   1971 2HG  LYS A 118      12.044   9.506  23.784  1.00  0.66           H  
ATOM   1972 1HD  LYS A 118      13.234   8.643  21.885  1.00  0.66           H  
ATOM   1973 2HD  LYS A 118      14.552   9.798  22.101  1.00  0.66           H  
ATOM   1974 1HE  LYS A 118      13.748   7.656  24.113  1.00  0.66           H  
ATOM   1975 2HE  LYS A 118      15.111   7.551  22.992  1.00  0.66           H  
ATOM   1976 1HZ  LYS A 118      15.814   8.281  25.164  1.00  0.66           H  
ATOM   1977 2HZ  LYS A 118      16.071   9.479  24.059  1.00  0.66           H  
ATOM   1978 3HZ  LYS A 118      14.800   9.582  25.108  1.00  0.66           H  
ATOM   1979  N   TYR A 119      10.319  13.348  21.214  1.00  0.68           N  
ATOM   1980  CA  TYR A 119      10.256  14.509  20.331  1.00  0.68           C  
ATOM   1981  C   TYR A 119       8.803  14.994  20.162  1.00  0.68           C  
ATOM   1982  O   TYR A 119       8.329  15.151  19.031  1.00  0.68           O  
ATOM   1983  CB  TYR A 119      10.849  14.154  18.954  1.00  0.68           C  
ATOM   1984  CG  TYR A 119      12.203  13.435  18.997  1.00  0.68           C  
ATOM   1985  CD1 TYR A 119      12.277  12.064  18.667  1.00  0.68           C  
ATOM   1986  CD2 TYR A 119      13.344  14.106  19.380  1.00  0.68           C  
ATOM   1987  CE1 TYR A 119      13.504  11.399  18.714  1.00  0.68           C  
ATOM   1988  CE2 TYR A 119      14.556  13.445  19.436  1.00  0.68           C  
ATOM   1989  CZ  TYR A 119      14.651  12.107  19.105  1.00  0.68           C  
ATOM   1990  OH  TYR A 119      15.891  11.487  19.171  1.00  0.68           O  
ATOM   1991  H   TYR A 119       9.725  12.532  21.061  1.00  0.68           H  
ATOM   1992  HA  TYR A 119      10.850  15.317  20.751  1.00  0.68           H  
ATOM   1993 1HB  TYR A 119      10.195  13.592  18.369  1.00  0.68           H  
ATOM   1994 2HB  TYR A 119      11.003  15.084  18.407  1.00  0.68           H  
ATOM   1995  HD1 TYR A 119      11.375  11.524  18.369  1.00  0.68           H  
ATOM   1996  HD2 TYR A 119      13.288  15.161  19.645  1.00  0.68           H  
ATOM   1997  HE1 TYR A 119      13.569  10.342  18.454  1.00  0.68           H  
ATOM   1998  HE2 TYR A 119      15.450  13.988  19.743  1.00  0.68           H  
ATOM   1999  HH  TYR A 119      16.128  11.102  18.301  1.00  0.68           H  
ATOM   2000  N   PRO A 120       8.119  15.418  21.237  1.00  0.70           N  
ATOM   2001  CA  PRO A 120       6.700  15.724  21.255  1.00  0.70           C  
ATOM   2002  C   PRO A 120       6.331  16.844  20.293  1.00  0.70           C  
ATOM   2003  O   PRO A 120       5.190  16.934  19.846  1.00  0.70           O  
ATOM   2004  CB  PRO A 120       6.465  16.139  22.713  1.00  0.70           C  
ATOM   2005  CG  PRO A 120       7.824  16.577  23.216  1.00  0.70           C  
ATOM   2006  CD  PRO A 120       8.798  15.672  22.521  1.00  0.70           C  
ATOM   2007  HA  PRO A 120       6.140  14.806  21.021  1.00  0.70           H  
ATOM   2008 1HB  PRO A 120       5.718  16.944  22.759  1.00  0.70           H  
ATOM   2009 2HB  PRO A 120       6.062  15.285  23.282  1.00  0.70           H  
ATOM   2010 1HG  PRO A 120       7.991  17.642  22.980  1.00  0.70           H  
ATOM   2011 2HG  PRO A 120       7.872  16.479  24.310  1.00  0.70           H  
ATOM   2012 1HD  PRO A 120       9.750  16.193  22.404  1.00  0.70           H  
ATOM   2013 2HD  PRO A 120       8.891  14.740  23.102  1.00  0.70           H  
ATOM   2014  N   ASP A 121       7.321  17.675  19.956  1.00  0.71           N  
ATOM   2015  CA  ASP A 121       7.178  18.810  19.054  1.00  0.71           C  
ATOM   2016  C   ASP A 121       6.835  18.410  17.613  1.00  0.71           C  
ATOM   2017  O   ASP A 121       6.234  19.198  16.878  1.00  0.71           O  
ATOM   2018  CB  ASP A 121       8.474  19.616  19.046  1.00  0.71           C  
ATOM   2019  CG  ASP A 121       8.723  20.370  20.353  1.00  0.71           C  
ATOM   2020  OD1 ASP A 121       7.825  20.462  21.159  1.00  0.71           O  
ATOM   2021  OD2 ASP A 121       9.820  20.835  20.535  1.00  0.71           O  
ATOM   2022  H   ASP A 121       8.230  17.520  20.360  1.00  0.71           H  
ATOM   2023  HA  ASP A 121       6.374  19.441  19.431  1.00  0.71           H  
ATOM   2024 1HB  ASP A 121       9.314  18.945  18.862  1.00  0.71           H  
ATOM   2025 2HB  ASP A 121       8.446  20.333  18.227  1.00  0.71           H  
ATOM   2026  N   VAL A 122       7.255  17.210  17.194  1.00  0.71           N  
ATOM   2027  CA  VAL A 122       6.993  16.754  15.827  1.00  0.71           C  
ATOM   2028  C   VAL A 122       5.773  15.857  15.790  1.00  0.71           C  
ATOM   2029  O   VAL A 122       5.074  15.774  14.782  1.00  0.71           O  
ATOM   2030  CB  VAL A 122       8.207  16.030  15.176  1.00  0.71           C  
ATOM   2031  CG1 VAL A 122       8.437  14.671  15.744  1.00  0.71           C  
ATOM   2032  CG2 VAL A 122       7.950  15.872  13.691  1.00  0.71           C  
ATOM   2033  H   VAL A 122       7.731  16.589  17.847  1.00  0.71           H  
ATOM   2034  HA  VAL A 122       6.782  17.629  15.212  1.00  0.71           H  
ATOM   2035  HB  VAL A 122       9.094  16.624  15.350  1.00  0.71           H  
ATOM   2036 1HG1 VAL A 122       9.292  14.208  15.261  1.00  0.71           H  
ATOM   2037 2HG1 VAL A 122       8.623  14.742  16.781  1.00  0.71           H  
ATOM   2038 3HG1 VAL A 122       7.564  14.067  15.567  1.00  0.71           H  
ATOM   2039 1HG2 VAL A 122       8.801  15.380  13.223  1.00  0.71           H  
ATOM   2040 2HG2 VAL A 122       7.054  15.266  13.543  1.00  0.71           H  
ATOM   2041 3HG2 VAL A 122       7.802  16.852  13.239  1.00  0.71           H  
ATOM   2042  N   PHE A 123       5.481  15.189  16.895  1.00  0.70           N  
ATOM   2043  CA  PHE A 123       4.408  14.196  16.849  1.00  0.70           C  
ATOM   2044  C   PHE A 123       2.976  14.694  16.941  1.00  0.70           C  
ATOM   2045  O   PHE A 123       2.264  14.477  17.938  1.00  0.70           O  
ATOM   2046  CB  PHE A 123       4.641  13.172  17.910  1.00  0.70           C  
ATOM   2047  CG  PHE A 123       5.796  12.515  17.598  1.00  0.70           C  
ATOM   2048  CD1 PHE A 123       6.840  12.626  18.393  1.00  0.70           C  
ATOM   2049  CD2 PHE A 123       5.900  11.824  16.445  1.00  0.70           C  
ATOM   2050  CE1 PHE A 123       7.985  12.066  18.069  1.00  0.70           C  
ATOM   2051  CE2 PHE A 123       7.068  11.270  16.131  1.00  0.70           C  
ATOM   2052  CZ  PHE A 123       8.114  11.406  16.951  1.00  0.70           C  
ATOM   2053  H   PHE A 123       6.072  15.311  17.720  1.00  0.70           H  
ATOM   2054  HA  PHE A 123       4.499  13.683  15.894  1.00  0.70           H  
ATOM   2055 1HB  PHE A 123       4.769  13.661  18.865  1.00  0.70           H  
ATOM   2056 2HB  PHE A 123       3.819  12.462  17.962  1.00  0.70           H  
ATOM   2057  HD1 PHE A 123       6.753  13.193  19.314  1.00  0.70           H  
ATOM   2058  HD2 PHE A 123       5.039  11.743  15.778  1.00  0.70           H  
ATOM   2059  HE1 PHE A 123       8.811  12.153  18.722  1.00  0.70           H  
ATOM   2060  HE2 PHE A 123       7.172  10.745  15.246  1.00  0.70           H  
ATOM   2061  HZ  PHE A 123       9.061  10.975  16.728  1.00  0.70           H  
ATOM   2062  N   ASP A 124       2.561  15.353  15.871  1.00  0.68           N  
ATOM   2063  CA  ASP A 124       1.202  15.832  15.739  1.00  0.68           C  
ATOM   2064  C   ASP A 124       0.350  14.681  15.216  1.00  0.68           C  
ATOM   2065  O   ASP A 124       0.867  13.575  15.024  1.00  0.68           O  
ATOM   2066  CB  ASP A 124       1.147  17.078  14.836  1.00  0.68           C  
ATOM   2067  CG  ASP A 124       1.529  16.855  13.334  1.00  0.68           C  
ATOM   2068  OD1 ASP A 124       1.611  15.709  12.882  1.00  0.68           O  
ATOM   2069  OD2 ASP A 124       1.713  17.842  12.655  1.00  0.68           O  
ATOM   2070  H   ASP A 124       3.255  15.514  15.142  1.00  0.68           H  
ATOM   2071  HA  ASP A 124       0.828  16.115  16.724  1.00  0.68           H  
ATOM   2072 1HB  ASP A 124       0.149  17.511  14.879  1.00  0.68           H  
ATOM   2073 2HB  ASP A 124       1.833  17.828  15.242  1.00  0.68           H  
ATOM   2074  N   GLU A 125      -0.934  14.924  14.962  1.00  0.66           N  
ATOM   2075  CA  GLU A 125      -1.814  13.837  14.538  1.00  0.66           C  
ATOM   2076  C   GLU A 125      -1.430  13.206  13.201  1.00  0.66           C  
ATOM   2077  O   GLU A 125      -1.499  11.987  13.053  1.00  0.66           O  
ATOM   2078  CB  GLU A 125      -3.258  14.333  14.470  1.00  0.66           C  
ATOM   2079  CG  GLU A 125      -3.878  14.647  15.831  1.00  0.66           C  
ATOM   2080  CD  GLU A 125      -5.285  15.196  15.737  1.00  0.66           C  
ATOM   2081  OE1 GLU A 125      -5.732  15.459  14.646  1.00  0.66           O  
ATOM   2082  OE2 GLU A 125      -5.910  15.348  16.761  1.00  0.66           O  
ATOM   2083  H   GLU A 125      -1.311  15.848  15.103  1.00  0.66           H  
ATOM   2084  HA  GLU A 125      -1.759  13.053  15.295  1.00  0.66           H  
ATOM   2085 1HB  GLU A 125      -3.302  15.236  13.860  1.00  0.66           H  
ATOM   2086 2HB  GLU A 125      -3.877  13.579  13.982  1.00  0.66           H  
ATOM   2087 1HG  GLU A 125      -3.896  13.734  16.426  1.00  0.66           H  
ATOM   2088 2HG  GLU A 125      -3.245  15.369  16.345  1.00  0.66           H  
ATOM   2089  N   ASP A 126      -0.985  14.015  12.239  1.00  0.63           N  
ATOM   2090  CA  ASP A 126      -0.650  13.467  10.931  1.00  0.63           C  
ATOM   2091  C   ASP A 126       0.621  12.640  10.999  1.00  0.63           C  
ATOM   2092  O   ASP A 126       0.711  11.575  10.376  1.00  0.63           O  
ATOM   2093  CB  ASP A 126      -0.485  14.583   9.899  1.00  0.63           C  
ATOM   2094  CG  ASP A 126      -1.804  15.258   9.529  1.00  0.63           C  
ATOM   2095  OD1 ASP A 126      -2.838  14.735   9.877  1.00  0.63           O  
ATOM   2096  OD2 ASP A 126      -1.767  16.279   8.886  1.00  0.63           O  
ATOM   2097  H   ASP A 126      -0.887  15.007  12.416  1.00  0.63           H  
ATOM   2098  HA  ASP A 126      -1.465  12.816  10.613  1.00  0.63           H  
ATOM   2099 1HB  ASP A 126       0.198  15.341  10.303  1.00  0.63           H  
ATOM   2100 2HB  ASP A 126      -0.026  14.179   8.998  1.00  0.63           H  
ATOM   2101  N   THR A 127       1.589  13.112  11.781  1.00  0.61           N  
ATOM   2102  CA  THR A 127       2.854  12.419  11.916  1.00  0.61           C  
ATOM   2103  C   THR A 127       2.621  11.085  12.599  1.00  0.61           C  
ATOM   2104  O   THR A 127       3.101  10.047  12.133  1.00  0.61           O  
ATOM   2105  CB  THR A 127       3.839  13.251  12.742  1.00  0.61           C  
ATOM   2106  OG1 THR A 127       4.042  14.509  12.096  1.00  0.61           O  
ATOM   2107  CG2 THR A 127       5.161  12.534  12.858  1.00  0.61           C  
ATOM   2108  H   THR A 127       1.462  14.006  12.272  1.00  0.61           H  
ATOM   2109  HA  THR A 127       3.272  12.237  10.929  1.00  0.61           H  
ATOM   2110  HB  THR A 127       3.423  13.426  13.734  1.00  0.61           H  
ATOM   2111  HG1 THR A 127       3.220  15.064  12.238  1.00  0.61           H  
ATOM   2112 1HG2 THR A 127       5.846  13.143  13.445  1.00  0.61           H  
ATOM   2113 2HG2 THR A 127       5.010  11.577  13.349  1.00  0.61           H  
ATOM   2114 3HG2 THR A 127       5.575  12.371  11.862  1.00  0.61           H  
ATOM   2115  N   LYS A 128       1.852  11.096  13.695  1.00  0.60           N  
ATOM   2116  CA  LYS A 128       1.594   9.858  14.407  1.00  0.60           C  
ATOM   2117  C   LYS A 128       0.873   8.872  13.500  1.00  0.60           C  
ATOM   2118  O   LYS A 128       1.244   7.699  13.446  1.00  0.60           O  
ATOM   2119  CB  LYS A 128       0.797  10.094  15.687  1.00  0.60           C  
ATOM   2120  CG  LYS A 128       0.579   8.820  16.510  1.00  0.60           C  
ATOM   2121  CD  LYS A 128      -0.141   9.109  17.817  1.00  0.60           C  
ATOM   2122  CE  LYS A 128      -0.350   7.834  18.632  1.00  0.60           C  
ATOM   2123  NZ  LYS A 128      -1.064   8.106  19.914  1.00  0.60           N  
ATOM   2124  H   LYS A 128       1.462  11.974  14.047  1.00  0.60           H  
ATOM   2125  HA  LYS A 128       2.547   9.414  14.685  1.00  0.60           H  
ATOM   2126 1HB  LYS A 128       1.311  10.832  16.307  1.00  0.60           H  
ATOM   2127 2HB  LYS A 128      -0.181  10.512  15.428  1.00  0.60           H  
ATOM   2128 1HG  LYS A 128      -0.017   8.125  15.923  1.00  0.60           H  
ATOM   2129 2HG  LYS A 128       1.541   8.354  16.725  1.00  0.60           H  
ATOM   2130 1HD  LYS A 128       0.443   9.822  18.404  1.00  0.60           H  
ATOM   2131 2HD  LYS A 128      -1.112   9.555  17.597  1.00  0.60           H  
ATOM   2132 1HE  LYS A 128      -0.934   7.128  18.047  1.00  0.60           H  
ATOM   2133 2HE  LYS A 128       0.622   7.388  18.854  1.00  0.60           H  
ATOM   2134 1HZ  LYS A 128      -1.184   7.243  20.425  1.00  0.60           H  
ATOM   2135 2HZ  LYS A 128      -0.524   8.752  20.471  1.00  0.60           H  
ATOM   2136 3HZ  LYS A 128      -1.969   8.508  19.717  1.00  0.60           H  
ATOM   2137  N   ASP A 129      -0.160   9.325  12.774  1.00  0.60           N  
ATOM   2138  CA  ASP A 129      -0.864   8.406  11.892  1.00  0.60           C  
ATOM   2139  C   ASP A 129       0.040   7.839  10.804  1.00  0.60           C  
ATOM   2140  O   ASP A 129      -0.051   6.651  10.484  1.00  0.60           O  
ATOM   2141  CB  ASP A 129      -2.106   9.058  11.280  1.00  0.60           C  
ATOM   2142  CG  ASP A 129      -3.275   9.197  12.290  1.00  0.60           C  
ATOM   2143  OD1 ASP A 129      -3.222   8.584  13.357  1.00  0.60           O  
ATOM   2144  OD2 ASP A 129      -4.228   9.868  11.969  1.00  0.60           O  
ATOM   2145  H   ASP A 129      -0.465  10.299  12.834  1.00  0.60           H  
ATOM   2146  HA  ASP A 129      -1.210   7.574  12.490  1.00  0.60           H  
ATOM   2147 1HB  ASP A 129      -1.838  10.060  10.922  1.00  0.60           H  
ATOM   2148 2HB  ASP A 129      -2.440   8.480  10.421  1.00  0.60           H  
ATOM   2149  N   ALA A 130       0.939   8.658  10.251  1.00  0.60           N  
ATOM   2150  CA  ALA A 130       1.850   8.164   9.229  1.00  0.60           C  
ATOM   2151  C   ALA A 130       2.743   7.056   9.795  1.00  0.60           C  
ATOM   2152  O   ALA A 130       2.964   6.023   9.152  1.00  0.60           O  
ATOM   2153  CB  ALA A 130       2.681   9.310   8.705  1.00  0.60           C  
ATOM   2154  H   ALA A 130       0.976   9.642  10.519  1.00  0.60           H  
ATOM   2155  HA  ALA A 130       1.257   7.747   8.414  1.00  0.60           H  
ATOM   2156 1HB  ALA A 130       3.335   8.959   7.922  1.00  0.60           H  
ATOM   2157 2HB  ALA A 130       2.017  10.070   8.305  1.00  0.60           H  
ATOM   2158 3HB  ALA A 130       3.272   9.735   9.517  1.00  0.60           H  
ATOM   2159  N   LEU A 131       3.209   7.249  11.033  1.00  0.61           N  
ATOM   2160  CA  LEU A 131       4.043   6.262  11.706  1.00  0.61           C  
ATOM   2161  C   LEU A 131       3.261   5.004  12.015  1.00  0.61           C  
ATOM   2162  O   LEU A 131       3.763   3.894  11.816  1.00  0.61           O  
ATOM   2163  CB  LEU A 131       4.591   6.868  12.984  1.00  0.61           C  
ATOM   2164  CG  LEU A 131       5.612   7.953  12.791  1.00  0.61           C  
ATOM   2165  CD1 LEU A 131       5.808   8.650  14.042  1.00  0.61           C  
ATOM   2166  CD2 LEU A 131       6.926   7.334  12.381  1.00  0.61           C  
ATOM   2167  H   LEU A 131       2.996   8.127  11.512  1.00  0.61           H  
ATOM   2168  HA  LEU A 131       4.868   5.995  11.056  1.00  0.61           H  
ATOM   2169 1HB  LEU A 131       3.769   7.277  13.564  1.00  0.61           H  
ATOM   2170 2HB  LEU A 131       5.068   6.080  13.553  1.00  0.61           H  
ATOM   2171  HG  LEU A 131       5.271   8.657  12.029  1.00  0.61           H  
ATOM   2172 1HD1 LEU A 131       6.536   9.386  13.859  1.00  0.61           H  
ATOM   2173 2HD1 LEU A 131       4.877   9.110  14.358  1.00  0.61           H  
ATOM   2174 3HD1 LEU A 131       6.143   7.959  14.794  1.00  0.61           H  
ATOM   2175 1HD2 LEU A 131       7.675   8.111  12.246  1.00  0.61           H  
ATOM   2176 2HD2 LEU A 131       7.262   6.641  13.154  1.00  0.61           H  
ATOM   2177 3HD2 LEU A 131       6.792   6.802  11.462  1.00  0.61           H  
ATOM   2178  N   ARG A 132       2.005   5.162  12.443  1.00  0.62           N  
ATOM   2179  CA  ARG A 132       1.191   3.998  12.738  1.00  0.62           C  
ATOM   2180  C   ARG A 132       0.998   3.200  11.463  1.00  0.62           C  
ATOM   2181  O   ARG A 132       1.104   1.973  11.477  1.00  0.62           O  
ATOM   2182  CB  ARG A 132      -0.185   4.400  13.270  1.00  0.62           C  
ATOM   2183  CG  ARG A 132      -0.238   4.987  14.670  1.00  0.62           C  
ATOM   2184  CD  ARG A 132      -1.588   5.571  14.956  1.00  0.62           C  
ATOM   2185  NE  ARG A 132      -2.624   4.558  15.045  1.00  0.62           N  
ATOM   2186  CZ  ARG A 132      -3.937   4.769  14.787  1.00  0.62           C  
ATOM   2187  NH1 ARG A 132      -4.382   5.952  14.385  1.00  0.62           N  
ATOM   2188  NH2 ARG A 132      -4.795   3.769  14.934  1.00  0.62           N  
ATOM   2189  H   ARG A 132       1.632   6.098  12.598  1.00  0.62           H  
ATOM   2190  HA  ARG A 132       1.703   3.383  13.475  1.00  0.62           H  
ATOM   2191 1HB  ARG A 132      -0.619   5.137  12.599  1.00  0.62           H  
ATOM   2192 2HB  ARG A 132      -0.839   3.531  13.256  1.00  0.62           H  
ATOM   2193 1HG  ARG A 132      -0.073   4.193  15.387  1.00  0.62           H  
ATOM   2194 2HG  ARG A 132       0.521   5.755  14.791  1.00  0.62           H  
ATOM   2195 1HD  ARG A 132      -1.555   6.102  15.899  1.00  0.62           H  
ATOM   2196 2HD  ARG A 132      -1.865   6.264  14.172  1.00  0.62           H  
ATOM   2197  HE  ARG A 132      -2.349   3.633  15.346  1.00  0.62           H  
ATOM   2198 1HH1 ARG A 132      -3.751   6.763  14.235  1.00  0.62           H  
ATOM   2199 2HH1 ARG A 132      -5.362   6.081  14.196  1.00  0.62           H  
ATOM   2200 1HH2 ARG A 132      -4.467   2.862  15.238  1.00  0.62           H  
ATOM   2201 2HH2 ARG A 132      -5.775   3.913  14.743  1.00  0.62           H  
ATOM   2202  N   ALA A 133       0.761   3.899  10.345  1.00  0.63           N  
ATOM   2203  CA  ALA A 133       0.567   3.236   9.069  1.00  0.63           C  
ATOM   2204  C   ALA A 133       1.814   2.471   8.654  1.00  0.63           C  
ATOM   2205  O   ALA A 133       1.721   1.328   8.200  1.00  0.63           O  
ATOM   2206  CB  ALA A 133       0.204   4.261   8.001  1.00  0.63           C  
ATOM   2207  H   ALA A 133       0.679   4.915  10.392  1.00  0.63           H  
ATOM   2208  HA  ALA A 133      -0.251   2.526   9.177  1.00  0.63           H  
ATOM   2209 1HB  ALA A 133       0.034   3.757   7.052  1.00  0.63           H  
ATOM   2210 2HB  ALA A 133      -0.699   4.791   8.300  1.00  0.63           H  
ATOM   2211 3HB  ALA A 133       1.014   4.975   7.889  1.00  0.63           H  
ATOM   2212  N   ALA A 134       2.993   3.072   8.839  1.00  0.65           N  
ATOM   2213  CA  ALA A 134       4.233   2.405   8.453  1.00  0.65           C  
ATOM   2214  C   ALA A 134       4.431   1.129   9.241  1.00  0.65           C  
ATOM   2215  O   ALA A 134       4.815   0.087   8.690  1.00  0.65           O  
ATOM   2216  CB  ALA A 134       5.408   3.326   8.680  1.00  0.65           C  
ATOM   2217  H   ALA A 134       3.024   4.024   9.209  1.00  0.65           H  
ATOM   2218  HA  ALA A 134       4.172   2.149   7.398  1.00  0.65           H  
ATOM   2219 1HB  ALA A 134       6.325   2.831   8.375  1.00  0.65           H  
ATOM   2220 2HB  ALA A 134       5.268   4.220   8.098  1.00  0.65           H  
ATOM   2221 3HB  ALA A 134       5.469   3.586   9.737  1.00  0.65           H  
ATOM   2222  N   LEU A 135       4.126   1.201  10.532  1.00  0.66           N  
ATOM   2223  CA  LEU A 135       4.279   0.065  11.412  1.00  0.66           C  
ATOM   2224  C   LEU A 135       3.223  -0.987  11.109  1.00  0.66           C  
ATOM   2225  O   LEU A 135       3.502  -2.182  11.153  1.00  0.66           O  
ATOM   2226  CB  LEU A 135       4.239   0.559  12.849  1.00  0.66           C  
ATOM   2227  CG  LEU A 135       5.480   1.451  13.225  1.00  0.66           C  
ATOM   2228  CD1 LEU A 135       5.293   2.101  14.616  1.00  0.66           C  
ATOM   2229  CD2 LEU A 135       6.745   0.577  13.169  1.00  0.66           C  
ATOM   2230  H   LEU A 135       3.813   2.091  10.925  1.00  0.66           H  
ATOM   2231  HA  LEU A 135       5.258  -0.373  11.237  1.00  0.66           H  
ATOM   2232 1HB  LEU A 135       3.335   1.155  12.989  1.00  0.66           H  
ATOM   2233 2HB  LEU A 135       4.209  -0.296  13.516  1.00  0.66           H  
ATOM   2234  HG  LEU A 135       5.573   2.257  12.498  1.00  0.66           H  
ATOM   2235 1HD1 LEU A 135       6.155   2.727  14.844  1.00  0.66           H  
ATOM   2236 2HD1 LEU A 135       4.393   2.718  14.604  1.00  0.66           H  
ATOM   2237 3HD1 LEU A 135       5.199   1.348  15.374  1.00  0.66           H  
ATOM   2238 1HD2 LEU A 135       7.618   1.185  13.403  1.00  0.66           H  
ATOM   2239 2HD2 LEU A 135       6.659  -0.235  13.891  1.00  0.66           H  
ATOM   2240 3HD2 LEU A 135       6.852   0.159  12.168  1.00  0.66           H  
ATOM   2241  N   ASP A 136       2.019  -0.553  10.734  1.00  0.66           N  
ATOM   2242  CA  ASP A 136       0.949  -1.479  10.392  1.00  0.66           C  
ATOM   2243  C   ASP A 136       1.313  -2.237   9.119  1.00  0.66           C  
ATOM   2244  O   ASP A 136       1.099  -3.445   9.030  1.00  0.66           O  
ATOM   2245  CB  ASP A 136      -0.368  -0.709  10.209  1.00  0.66           C  
ATOM   2246  CG  ASP A 136      -1.619  -1.569  10.035  1.00  0.66           C  
ATOM   2247  OD1 ASP A 136      -1.943  -2.312  10.936  1.00  0.66           O  
ATOM   2248  OD2 ASP A 136      -2.279  -1.462   8.998  1.00  0.66           O  
ATOM   2249  H   ASP A 136       1.820   0.445  10.727  1.00  0.66           H  
ATOM   2250  HA  ASP A 136       0.831  -2.194  11.205  1.00  0.66           H  
ATOM   2251 1HB  ASP A 136      -0.514  -0.050  11.065  1.00  0.66           H  
ATOM   2252 2HB  ASP A 136      -0.274  -0.067   9.334  1.00  0.66           H  
ATOM   2253  N   TYR A 137       1.931  -1.540   8.158  1.00  0.67           N  
ATOM   2254  CA  TYR A 137       2.353  -2.139   6.896  1.00  0.67           C  
ATOM   2255  C   TYR A 137       3.407  -3.220   7.205  1.00  0.67           C  
ATOM   2256  O   TYR A 137       3.333  -4.351   6.706  1.00  0.67           O  
ATOM   2257  CB  TYR A 137       2.807  -1.015   5.943  1.00  0.67           C  
ATOM   2258  CG  TYR A 137       3.145  -1.414   4.531  1.00  0.67           C  
ATOM   2259  CD1 TYR A 137       2.118  -1.858   3.728  1.00  0.67           C  
ATOM   2260  CD2 TYR A 137       4.426  -1.269   4.003  1.00  0.67           C  
ATOM   2261  CE1 TYR A 137       2.349  -2.203   2.427  1.00  0.67           C  
ATOM   2262  CE2 TYR A 137       4.657  -1.607   2.669  1.00  0.67           C  
ATOM   2263  CZ  TYR A 137       3.612  -2.083   1.887  1.00  0.67           C  
ATOM   2264  OH  TYR A 137       3.790  -2.446   0.564  1.00  0.67           O  
ATOM   2265  H   TYR A 137       2.068  -0.538   8.291  1.00  0.67           H  
ATOM   2266  HA  TYR A 137       1.495  -2.635   6.444  1.00  0.67           H  
ATOM   2267 1HB  TYR A 137       2.022  -0.260   5.900  1.00  0.67           H  
ATOM   2268 2HB  TYR A 137       3.683  -0.526   6.369  1.00  0.67           H  
ATOM   2269  HD1 TYR A 137       1.114  -1.950   4.142  1.00  0.67           H  
ATOM   2270  HD2 TYR A 137       5.243  -0.897   4.624  1.00  0.67           H  
ATOM   2271  HE1 TYR A 137       1.528  -2.569   1.812  1.00  0.67           H  
ATOM   2272  HE2 TYR A 137       5.660  -1.505   2.250  1.00  0.67           H  
ATOM   2273  HH  TYR A 137       4.707  -2.275   0.273  1.00  0.67           H  
ATOM   2274  N   PHE A 138       4.370  -2.883   8.066  1.00  0.66           N  
ATOM   2275  CA  PHE A 138       5.370  -3.835   8.559  1.00  0.66           C  
ATOM   2276  C   PHE A 138       4.755  -5.060   9.244  1.00  0.66           C  
ATOM   2277  O   PHE A 138       5.091  -6.201   8.907  1.00  0.66           O  
ATOM   2278  CB  PHE A 138       6.333  -3.086   9.484  1.00  0.66           C  
ATOM   2279  CG  PHE A 138       7.170  -3.903  10.414  1.00  0.66           C  
ATOM   2280  CD1 PHE A 138       8.222  -4.667  10.009  1.00  0.66           C  
ATOM   2281  CD2 PHE A 138       6.891  -3.827  11.771  1.00  0.66           C  
ATOM   2282  CE1 PHE A 138       8.979  -5.365  10.933  1.00  0.66           C  
ATOM   2283  CE2 PHE A 138       7.635  -4.508  12.692  1.00  0.66           C  
ATOM   2284  CZ  PHE A 138       8.685  -5.281  12.272  1.00  0.66           C  
ATOM   2285  H   PHE A 138       4.405  -1.920   8.411  1.00  0.66           H  
ATOM   2286  HA  PHE A 138       5.943  -4.191   7.707  1.00  0.66           H  
ATOM   2287 1HB  PHE A 138       7.004  -2.487   8.873  1.00  0.66           H  
ATOM   2288 2HB  PHE A 138       5.765  -2.393  10.082  1.00  0.66           H  
ATOM   2289  HD1 PHE A 138       8.453  -4.723   8.960  1.00  0.66           H  
ATOM   2290  HD2 PHE A 138       6.056  -3.198  12.096  1.00  0.66           H  
ATOM   2291  HE1 PHE A 138       9.811  -5.984  10.603  1.00  0.66           H  
ATOM   2292  HE2 PHE A 138       7.395  -4.433  13.752  1.00  0.66           H  
ATOM   2293  HZ  PHE A 138       9.285  -5.827  12.998  1.00  0.66           H  
ATOM   2294  N   ILE A 139       3.838  -4.835  10.179  1.00  0.66           N  
ATOM   2295  CA  ILE A 139       3.207  -5.925  10.911  1.00  0.66           C  
ATOM   2296  C   ILE A 139       2.372  -6.831  10.022  1.00  0.66           C  
ATOM   2297  O   ILE A 139       2.482  -8.054  10.114  1.00  0.66           O  
ATOM   2298  CB  ILE A 139       2.355  -5.357  12.044  1.00  0.66           C  
ATOM   2299  CG1 ILE A 139       3.285  -4.741  13.076  1.00  0.66           C  
ATOM   2300  CG2 ILE A 139       1.490  -6.413  12.678  1.00  0.66           C  
ATOM   2301  CD1 ILE A 139       2.597  -3.911  14.067  1.00  0.66           C  
ATOM   2302  H   ILE A 139       3.592  -3.874  10.414  1.00  0.66           H  
ATOM   2303  HA  ILE A 139       3.997  -6.525  11.357  1.00  0.66           H  
ATOM   2304  HB  ILE A 139       1.724  -4.562  11.643  1.00  0.66           H  
ATOM   2305 1HG1 ILE A 139       3.794  -5.540  13.597  1.00  0.66           H  
ATOM   2306 2HG1 ILE A 139       4.021  -4.138  12.572  1.00  0.66           H  
ATOM   2307 1HG2 ILE A 139       0.901  -5.969  13.472  1.00  0.66           H  
ATOM   2308 2HG2 ILE A 139       0.824  -6.848  11.933  1.00  0.66           H  
ATOM   2309 3HG2 ILE A 139       2.123  -7.166  13.085  1.00  0.66           H  
ATOM   2310 1HD1 ILE A 139       3.320  -3.526  14.770  1.00  0.66           H  
ATOM   2311 2HD1 ILE A 139       2.091  -3.085  13.566  1.00  0.66           H  
ATOM   2312 3HD1 ILE A 139       1.881  -4.518  14.576  1.00  0.66           H  
ATOM   2313  N   LYS A 140       1.546  -6.251   9.154  1.00  0.65           N  
ATOM   2314  CA  LYS A 140       0.724  -7.042   8.248  1.00  0.65           C  
ATOM   2315  C   LYS A 140       1.569  -7.866   7.289  1.00  0.65           C  
ATOM   2316  O   LYS A 140       1.233  -9.016   6.996  1.00  0.65           O  
ATOM   2317  CB  LYS A 140      -0.274  -6.135   7.538  1.00  0.65           C  
ATOM   2318  CG  LYS A 140      -1.373  -5.695   8.486  1.00  0.65           C  
ATOM   2319  CD  LYS A 140      -2.326  -4.719   7.886  1.00  0.65           C  
ATOM   2320  CE  LYS A 140      -3.469  -4.452   8.861  1.00  0.65           C  
ATOM   2321  NZ  LYS A 140      -4.279  -3.300   8.455  1.00  0.65           N  
ATOM   2322  H   LYS A 140       1.480  -5.234   9.119  1.00  0.65           H  
ATOM   2323  HA  LYS A 140       0.145  -7.741   8.850  1.00  0.65           H  
ATOM   2324 1HB  LYS A 140       0.242  -5.242   7.169  1.00  0.65           H  
ATOM   2325 2HB  LYS A 140      -0.714  -6.650   6.688  1.00  0.65           H  
ATOM   2326 1HG  LYS A 140      -1.925  -6.565   8.833  1.00  0.65           H  
ATOM   2327 2HG  LYS A 140      -0.909  -5.214   9.354  1.00  0.65           H  
ATOM   2328 1HD  LYS A 140      -1.803  -3.775   7.696  1.00  0.65           H  
ATOM   2329 2HD  LYS A 140      -2.722  -5.099   6.949  1.00  0.65           H  
ATOM   2330 1HE  LYS A 140      -4.105  -5.332   8.898  1.00  0.65           H  
ATOM   2331 2HE  LYS A 140      -3.064  -4.269   9.854  1.00  0.65           H  
ATOM   2332 1HZ  LYS A 140      -5.013  -3.149   9.121  1.00  0.65           H  
ATOM   2333 2HZ  LYS A 140      -3.639  -2.493   8.466  1.00  0.65           H  
ATOM   2334 3HZ  LYS A 140      -4.665  -3.433   7.542  1.00  0.65           H  
ATOM   2335  N   LYS A 141       2.702  -7.326   6.842  1.00  0.64           N  
ATOM   2336  CA  LYS A 141       3.566  -8.117   5.986  1.00  0.64           C  
ATOM   2337  C   LYS A 141       4.174  -9.262   6.799  1.00  0.64           C  
ATOM   2338  O   LYS A 141       4.193 -10.405   6.336  1.00  0.64           O  
ATOM   2339  CB  LYS A 141       4.639  -7.247   5.360  1.00  0.64           C  
ATOM   2340  CG  LYS A 141       5.608  -7.982   4.425  1.00  0.64           C  
ATOM   2341  CD  LYS A 141       4.950  -8.589   3.214  1.00  0.64           C  
ATOM   2342  CE  LYS A 141       4.417  -7.504   2.277  1.00  0.64           C  
ATOM   2343  NZ  LYS A 141       4.054  -8.050   0.959  1.00  0.64           N  
ATOM   2344  H   LYS A 141       2.955  -6.362   7.065  1.00  0.64           H  
ATOM   2345  HA  LYS A 141       2.965  -8.552   5.189  1.00  0.64           H  
ATOM   2346 1HB  LYS A 141       4.159  -6.459   4.784  1.00  0.64           H  
ATOM   2347 2HB  LYS A 141       5.199  -6.758   6.149  1.00  0.64           H  
ATOM   2348 1HG  LYS A 141       6.367  -7.288   4.068  1.00  0.64           H  
ATOM   2349 2HG  LYS A 141       6.108  -8.771   4.982  1.00  0.64           H  
ATOM   2350 1HD  LYS A 141       5.683  -9.192   2.672  1.00  0.64           H  
ATOM   2351 2HD  LYS A 141       4.130  -9.235   3.525  1.00  0.64           H  
ATOM   2352 1HE  LYS A 141       3.538  -7.050   2.729  1.00  0.64           H  
ATOM   2353 2HE  LYS A 141       5.180  -6.741   2.134  1.00  0.64           H  
ATOM   2354 1HZ  LYS A 141       3.719  -7.320   0.358  1.00  0.64           H  
ATOM   2355 2HZ  LYS A 141       4.933  -8.430   0.578  1.00  0.64           H  
ATOM   2356 3HZ  LYS A 141       3.362  -8.768   1.041  1.00  0.64           H  
ATOM   2357  N   LEU A 142       4.613  -8.997   8.039  1.00  0.62           N  
ATOM   2358  CA  LEU A 142       5.151 -10.096   8.832  1.00  0.62           C  
ATOM   2359  C   LEU A 142       4.098 -11.156   9.089  1.00  0.62           C  
ATOM   2360  O   LEU A 142       4.402 -12.345   9.041  1.00  0.62           O  
ATOM   2361  CB  LEU A 142       5.682  -9.633  10.189  1.00  0.62           C  
ATOM   2362  CG  LEU A 142       6.964  -8.851  10.232  1.00  0.62           C  
ATOM   2363  CD1 LEU A 142       7.171  -8.416  11.642  1.00  0.62           C  
ATOM   2364  CD2 LEU A 142       8.127  -9.744   9.763  1.00  0.62           C  
ATOM   2365  H   LEU A 142       4.597  -8.047   8.413  1.00  0.62           H  
ATOM   2366  HA  LEU A 142       5.969 -10.551   8.278  1.00  0.62           H  
ATOM   2367 1HB  LEU A 142       4.919  -9.003  10.640  1.00  0.62           H  
ATOM   2368 2HB  LEU A 142       5.808 -10.512  10.824  1.00  0.62           H  
ATOM   2369  HG  LEU A 142       6.895  -7.965   9.606  1.00  0.62           H  
ATOM   2370 1HD1 LEU A 142       8.086  -7.875  11.714  1.00  0.62           H  
ATOM   2371 2HD1 LEU A 142       6.337  -7.784  11.958  1.00  0.62           H  
ATOM   2372 3HD1 LEU A 142       7.229  -9.296  12.279  1.00  0.62           H  
ATOM   2373 1HD2 LEU A 142       9.063  -9.196   9.820  1.00  0.62           H  
ATOM   2374 2HD2 LEU A 142       8.188 -10.620  10.407  1.00  0.62           H  
ATOM   2375 3HD2 LEU A 142       7.950 -10.059   8.737  1.00  0.62           H  
ATOM   2376  N   LYS A 143       2.858 -10.731   9.340  1.00  0.61           N  
ATOM   2377  CA  LYS A 143       1.765 -11.653   9.602  1.00  0.61           C  
ATOM   2378  C   LYS A 143       1.528 -12.546   8.390  1.00  0.61           C  
ATOM   2379  O   LYS A 143       1.364 -13.763   8.521  1.00  0.61           O  
ATOM   2380  CB  LYS A 143       0.495 -10.887   9.947  1.00  0.61           C  
ATOM   2381  CG  LYS A 143      -0.683 -11.752  10.354  1.00  0.61           C  
ATOM   2382  CD  LYS A 143      -1.874 -10.892  10.769  1.00  0.61           C  
ATOM   2383  CE  LYS A 143      -3.069 -11.750  11.166  1.00  0.61           C  
ATOM   2384  NZ  LYS A 143      -4.244 -10.920  11.559  1.00  0.61           N  
ATOM   2385  H   LYS A 143       2.676  -9.730   9.382  1.00  0.61           H  
ATOM   2386  HA  LYS A 143       2.037 -12.283  10.446  1.00  0.61           H  
ATOM   2387 1HB  LYS A 143       0.704 -10.174  10.733  1.00  0.61           H  
ATOM   2388 2HB  LYS A 143       0.186 -10.312   9.076  1.00  0.61           H  
ATOM   2389 1HG  LYS A 143      -0.971 -12.387   9.514  1.00  0.61           H  
ATOM   2390 2HG  LYS A 143      -0.391 -12.387  11.191  1.00  0.61           H  
ATOM   2391 1HD  LYS A 143      -1.587 -10.262  11.614  1.00  0.61           H  
ATOM   2392 2HD  LYS A 143      -2.158 -10.246   9.937  1.00  0.61           H  
ATOM   2393 1HE  LYS A 143      -3.349 -12.382  10.324  1.00  0.61           H  
ATOM   2394 2HE  LYS A 143      -2.787 -12.384  12.007  1.00  0.61           H  
ATOM   2395 1HZ  LYS A 143      -5.013 -11.524  11.815  1.00  0.61           H  
ATOM   2396 2HZ  LYS A 143      -3.997 -10.338  12.347  1.00  0.61           H  
ATOM   2397 3HZ  LYS A 143      -4.519 -10.336  10.783  1.00  0.61           H  
ATOM   2398  N   ALA A 144       1.510 -11.942   7.196  1.00  0.60           N  
ATOM   2399  CA  ALA A 144       1.309 -12.703   5.972  1.00  0.60           C  
ATOM   2400  C   ALA A 144       2.408 -13.737   5.797  1.00  0.60           C  
ATOM   2401  O   ALA A 144       2.149 -14.880   5.404  1.00  0.60           O  
ATOM   2402  CB  ALA A 144       1.298 -11.771   4.776  1.00  0.60           C  
ATOM   2403  H   ALA A 144       1.623 -10.928   7.138  1.00  0.60           H  
ATOM   2404  HA  ALA A 144       0.354 -13.222   6.044  1.00  0.60           H  
ATOM   2405 1HB  ALA A 144       1.132 -12.344   3.867  1.00  0.60           H  
ATOM   2406 2HB  ALA A 144       0.501 -11.036   4.899  1.00  0.60           H  
ATOM   2407 3HB  ALA A 144       2.257 -11.255   4.714  1.00  0.60           H  
ATOM   2408  N   ILE A 145       3.634 -13.353   6.135  1.00  0.60           N  
ATOM   2409  CA  ILE A 145       4.750 -14.262   5.999  1.00  0.60           C  
ATOM   2410  C   ILE A 145       4.622 -15.365   7.044  1.00  0.60           C  
ATOM   2411  O   ILE A 145       4.818 -16.538   6.729  1.00  0.60           O  
ATOM   2412  CB  ILE A 145       6.085 -13.549   6.135  1.00  0.60           C  
ATOM   2413  CG1 ILE A 145       6.294 -12.552   4.999  1.00  0.60           C  
ATOM   2414  CG2 ILE A 145       7.167 -14.625   6.026  1.00  0.60           C  
ATOM   2415  CD1 ILE A 145       7.436 -11.588   5.281  1.00  0.60           C  
ATOM   2416  H   ILE A 145       3.798 -12.394   6.447  1.00  0.60           H  
ATOM   2417  HA  ILE A 145       4.711 -14.716   5.012  1.00  0.60           H  
ATOM   2418  HB  ILE A 145       6.147 -13.016   7.083  1.00  0.60           H  
ATOM   2419 1HG1 ILE A 145       6.520 -13.098   4.086  1.00  0.60           H  
ATOM   2420 2HG1 ILE A 145       5.381 -11.981   4.843  1.00  0.60           H  
ATOM   2421 1HG2 ILE A 145       8.144 -14.170   6.081  1.00  0.60           H  
ATOM   2422 2HG2 ILE A 145       7.043 -15.341   6.832  1.00  0.60           H  
ATOM   2423 3HG2 ILE A 145       7.074 -15.135   5.069  1.00  0.60           H  
ATOM   2424 1HD1 ILE A 145       7.557 -10.897   4.444  1.00  0.60           H  
ATOM   2425 2HD1 ILE A 145       7.204 -11.026   6.184  1.00  0.60           H  
ATOM   2426 3HD1 ILE A 145       8.351 -12.141   5.428  1.00  0.60           H  
ATOM   2427  N   TYR A 146       4.268 -15.004   8.285  1.00  0.59           N  
ATOM   2428  CA  TYR A 146       4.121 -16.007   9.328  1.00  0.59           C  
ATOM   2429  C   TYR A 146       3.136 -17.066   8.854  1.00  0.59           C  
ATOM   2430  O   TYR A 146       3.386 -18.269   8.995  1.00  0.59           O  
ATOM   2431  CB  TYR A 146       3.546 -15.410  10.625  1.00  0.59           C  
ATOM   2432  CG  TYR A 146       4.434 -14.586  11.510  1.00  0.59           C  
ATOM   2433  CD1 TYR A 146       3.839 -13.797  12.491  1.00  0.59           C  
ATOM   2434  CD2 TYR A 146       5.793 -14.615  11.395  1.00  0.59           C  
ATOM   2435  CE1 TYR A 146       4.614 -13.063  13.350  1.00  0.59           C  
ATOM   2436  CE2 TYR A 146       6.558 -13.869  12.264  1.00  0.59           C  
ATOM   2437  CZ  TYR A 146       5.974 -13.101  13.232  1.00  0.59           C  
ATOM   2438  OH  TYR A 146       6.749 -12.376  14.094  1.00  0.59           O  
ATOM   2439  H   TYR A 146       4.118 -14.025   8.504  1.00  0.59           H  
ATOM   2440  HA  TYR A 146       5.081 -16.477   9.519  1.00  0.59           H  
ATOM   2441 1HB  TYR A 146       2.697 -14.792  10.366  1.00  0.59           H  
ATOM   2442 2HB  TYR A 146       3.148 -16.222  11.224  1.00  0.59           H  
ATOM   2443  HD1 TYR A 146       2.753 -13.778  12.585  1.00  0.59           H  
ATOM   2444  HD2 TYR A 146       6.269 -15.235  10.634  1.00  0.59           H  
ATOM   2445  HE1 TYR A 146       4.156 -12.464  14.122  1.00  0.59           H  
ATOM   2446  HE2 TYR A 146       7.624 -13.902  12.194  1.00  0.59           H  
ATOM   2447  HH  TYR A 146       6.197 -12.012  14.794  1.00  0.59           H  
ATOM   2448  N   LYS A 147       2.032 -16.627   8.238  1.00  0.59           N  
ATOM   2449  CA  LYS A 147       1.038 -17.559   7.731  1.00  0.59           C  
ATOM   2450  C   LYS A 147       1.663 -18.501   6.701  1.00  0.59           C  
ATOM   2451  O   LYS A 147       1.480 -19.718   6.770  1.00  0.59           O  
ATOM   2452  CB  LYS A 147      -0.148 -16.806   7.132  1.00  0.59           C  
ATOM   2453  CG  LYS A 147      -1.276 -17.696   6.614  1.00  0.59           C  
ATOM   2454  CD  LYS A 147      -2.444 -16.860   6.095  1.00  0.59           C  
ATOM   2455  CE  LYS A 147      -3.558 -17.738   5.542  1.00  0.59           C  
ATOM   2456  NZ  LYS A 147      -4.700 -16.929   5.032  1.00  0.59           N  
ATOM   2457  H   LYS A 147       1.869 -15.622   8.157  1.00  0.59           H  
ATOM   2458  HA  LYS A 147       0.679 -18.162   8.566  1.00  0.59           H  
ATOM   2459 1HB  LYS A 147      -0.556 -16.125   7.881  1.00  0.59           H  
ATOM   2460 2HB  LYS A 147       0.196 -16.196   6.300  1.00  0.59           H  
ATOM   2461 1HG  LYS A 147      -0.896 -18.320   5.804  1.00  0.59           H  
ATOM   2462 2HG  LYS A 147      -1.627 -18.344   7.417  1.00  0.59           H  
ATOM   2463 1HD  LYS A 147      -2.840 -16.247   6.904  1.00  0.59           H  
ATOM   2464 2HD  LYS A 147      -2.087 -16.199   5.304  1.00  0.59           H  
ATOM   2465 1HE  LYS A 147      -3.164 -18.345   4.727  1.00  0.59           H  
ATOM   2466 2HE  LYS A 147      -3.918 -18.398   6.331  1.00  0.59           H  
ATOM   2467 1HZ  LYS A 147      -5.418 -17.545   4.675  1.00  0.59           H  
ATOM   2468 2HZ  LYS A 147      -5.080 -16.371   5.784  1.00  0.59           H  
ATOM   2469 3HZ  LYS A 147      -4.380 -16.322   4.292  1.00  0.59           H  
ATOM   2470  N   LYS A 148       2.454 -17.951   5.771  1.00  0.61           N  
ATOM   2471  CA  LYS A 148       3.113 -18.758   4.739  1.00  0.61           C  
ATOM   2472  C   LYS A 148       4.077 -19.785   5.341  1.00  0.61           C  
ATOM   2473  O   LYS A 148       4.274 -20.869   4.787  1.00  0.61           O  
ATOM   2474  CB  LYS A 148       3.865 -17.866   3.752  1.00  0.61           C  
ATOM   2475  CG  LYS A 148       2.961 -17.040   2.841  1.00  0.61           C  
ATOM   2476  CD  LYS A 148       3.768 -16.157   1.897  1.00  0.61           C  
ATOM   2477  CE  LYS A 148       2.858 -15.325   1.009  1.00  0.61           C  
ATOM   2478  NZ  LYS A 148       3.635 -14.453   0.086  1.00  0.61           N  
ATOM   2479  H   LYS A 148       2.572 -16.935   5.759  1.00  0.61           H  
ATOM   2480  HA  LYS A 148       2.345 -19.304   4.192  1.00  0.61           H  
ATOM   2481 1HB  LYS A 148       4.507 -17.180   4.299  1.00  0.61           H  
ATOM   2482 2HB  LYS A 148       4.507 -18.481   3.125  1.00  0.61           H  
ATOM   2483 1HG  LYS A 148       2.336 -17.709   2.253  1.00  0.61           H  
ATOM   2484 2HG  LYS A 148       2.314 -16.415   3.450  1.00  0.61           H  
ATOM   2485 1HD  LYS A 148       4.398 -15.487   2.485  1.00  0.61           H  
ATOM   2486 2HD  LYS A 148       4.408 -16.778   1.272  1.00  0.61           H  
ATOM   2487 1HE  LYS A 148       2.226 -15.989   0.422  1.00  0.61           H  
ATOM   2488 2HE  LYS A 148       2.224 -14.698   1.639  1.00  0.61           H  
ATOM   2489 1HZ  LYS A 148       2.999 -13.915  -0.485  1.00  0.61           H  
ATOM   2490 2HZ  LYS A 148       4.215 -13.828   0.624  1.00  0.61           H  
ATOM   2491 3HZ  LYS A 148       4.217 -15.026  -0.507  1.00  0.61           H  
ATOM   2492  N   LEU A 149       4.643 -19.452   6.499  1.00  0.64           N  
ATOM   2493  CA  LEU A 149       5.579 -20.316   7.209  1.00  0.64           C  
ATOM   2494  C   LEU A 149       4.860 -21.372   8.070  1.00  0.64           C  
ATOM   2495  O   LEU A 149       5.513 -22.209   8.714  1.00  0.64           O  
ATOM   2496  CB  LEU A 149       6.469 -19.468   8.131  1.00  0.64           C  
ATOM   2497  CG  LEU A 149       7.396 -18.450   7.467  1.00  0.64           C  
ATOM   2498  CD1 LEU A 149       8.067 -17.609   8.554  1.00  0.64           C  
ATOM   2499  CD2 LEU A 149       8.414 -19.166   6.632  1.00  0.64           C  
ATOM   2500  H   LEU A 149       4.450 -18.523   6.878  1.00  0.64           H  
ATOM   2501  HA  LEU A 149       6.198 -20.827   6.474  1.00  0.64           H  
ATOM   2502 1HB  LEU A 149       5.831 -18.929   8.826  1.00  0.64           H  
ATOM   2503 2HB  LEU A 149       7.086 -20.130   8.685  1.00  0.64           H  
ATOM   2504  HG  LEU A 149       6.827 -17.799   6.831  1.00  0.64           H  
ATOM   2505 1HD1 LEU A 149       8.725 -16.875   8.093  1.00  0.64           H  
ATOM   2506 2HD1 LEU A 149       7.314 -17.094   9.140  1.00  0.64           H  
ATOM   2507 3HD1 LEU A 149       8.639 -18.264   9.198  1.00  0.64           H  
ATOM   2508 1HD2 LEU A 149       9.062 -18.432   6.160  1.00  0.64           H  
ATOM   2509 2HD2 LEU A 149       9.006 -19.829   7.263  1.00  0.64           H  
ATOM   2510 3HD2 LEU A 149       7.905 -19.750   5.864  1.00  0.64           H  
ATOM   2511  N   GLY A 150       3.521 -21.318   8.119  1.00  0.70           N  
ATOM   2512  CA  GLY A 150       2.725 -22.231   8.931  1.00  0.70           C  
ATOM   2513  C   GLY A 150       2.592 -21.782  10.390  1.00  0.70           C  
ATOM   2514  O   GLY A 150       2.158 -22.556  11.246  1.00  0.70           O  
ATOM   2515  H   GLY A 150       3.013 -20.629   7.566  1.00  0.70           H  
ATOM   2516 1HA  GLY A 150       1.732 -22.311   8.489  1.00  0.70           H  
ATOM   2517 2HA  GLY A 150       3.167 -23.225   8.893  1.00  0.70           H  
ATOM   2518  N   TYR A 151       3.013 -20.554  10.688  1.00  0.79           N  
ATOM   2519  CA  TYR A 151       2.961 -20.039  12.046  1.00  0.79           C  
ATOM   2520  C   TYR A 151       1.702 -19.199  12.243  1.00  0.79           C  
ATOM   2521  O   TYR A 151       1.466 -18.225  11.536  1.00  0.79           O  
ATOM   2522  CB  TYR A 151       4.260 -19.285  12.353  1.00  0.79           C  
ATOM   2523  CG  TYR A 151       4.383 -18.711  13.754  1.00  0.79           C  
ATOM   2524  CD1 TYR A 151       4.501 -19.567  14.834  1.00  0.79           C  
ATOM   2525  CD2 TYR A 151       4.434 -17.347  13.958  1.00  0.79           C  
ATOM   2526  CE1 TYR A 151       4.622 -19.058  16.107  1.00  0.79           C  
ATOM   2527  CE2 TYR A 151       4.567 -16.837  15.227  1.00  0.79           C  
ATOM   2528  CZ  TYR A 151       4.645 -17.694  16.298  1.00  0.79           C  
ATOM   2529  OH  TYR A 151       4.722 -17.202  17.559  1.00  0.79           O  
ATOM   2530  H   TYR A 151       3.334 -19.934   9.946  1.00  0.79           H  
ATOM   2531  HA  TYR A 151       2.899 -20.882  12.733  1.00  0.79           H  
ATOM   2532 1HB  TYR A 151       5.100 -19.961  12.193  1.00  0.79           H  
ATOM   2533 2HB  TYR A 151       4.373 -18.465  11.641  1.00  0.79           H  
ATOM   2534  HD1 TYR A 151       4.481 -20.646  14.678  1.00  0.79           H  
ATOM   2535  HD2 TYR A 151       4.366 -16.688  13.126  1.00  0.79           H  
ATOM   2536  HE1 TYR A 151       4.694 -19.733  16.960  1.00  0.79           H  
ATOM   2537  HE2 TYR A 151       4.597 -15.754  15.384  1.00  0.79           H  
ATOM   2538  HH  TYR A 151       4.880 -17.924  18.178  1.00  0.79           H  
ATOM   2539  N   ALA A 152       0.884 -19.578  13.225  1.00  0.90           N  
ATOM   2540  CA  ALA A 152      -0.383 -18.888  13.481  1.00  0.90           C  
ATOM   2541  C   ALA A 152      -0.199 -17.592  14.268  1.00  0.90           C  
ATOM   2542  O   ALA A 152      -1.147 -16.833  14.463  1.00  0.90           O  
ATOM   2543  CB  ALA A 152      -1.323 -19.806  14.237  1.00  0.90           C  
ATOM   2544  H   ALA A 152       1.128 -20.386  13.781  1.00  0.90           H  
ATOM   2545  HA  ALA A 152      -0.827 -18.636  12.517  1.00  0.90           H  
ATOM   2546 1HB  ALA A 152      -2.276 -19.300  14.392  1.00  0.90           H  
ATOM   2547 2HB  ALA A 152      -1.485 -20.716  13.660  1.00  0.90           H  
ATOM   2548 3HB  ALA A 152      -0.886 -20.059  15.201  1.00  0.90           H  
ATOM   2549  N   GLY A 153       1.012 -17.362  14.747  1.00  1.02           N  
ATOM   2550  CA  GLY A 153       1.366 -16.191  15.540  1.00  1.02           C  
ATOM   2551  C   GLY A 153       0.174 -15.435  16.098  1.00  1.02           C  
ATOM   2552  O   GLY A 153       0.295 -14.247  16.404  1.00  1.02           O  
ATOM   2553  H   GLY A 153       1.734 -18.034  14.536  1.00  1.02           H  
ATOM   2554 1HA  GLY A 153       1.989 -16.515  16.370  1.00  1.02           H  
ATOM   2555 2HA  GLY A 153       1.968 -15.517  14.931  1.00  1.02           H  
ENDMDL

REMARK ID 693687 DOMAINID 684658 MODEL 3 1ajg-19sol-1
MODEL     3
ATOM      1  N   MET A   1      -0.614  -0.332  -1.955  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.659   0.112  -1.402  1.00  1.05           C  
ATOM      3  C   MET A   1       0.708   1.628  -1.352  1.00  1.05           C  
ATOM      4  O   MET A   1      -0.193   2.302  -1.849  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.826  -0.413  -2.237  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.967  -1.924  -2.258  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.360  -2.480  -3.230  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.678  -2.061  -2.098  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.617  -1.339  -2.033  1.00  1.05           H  
ATOM     10 2H   MET A   1      -1.364  -0.037  -1.347  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.741   0.077  -2.870  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.750  -0.257  -0.382  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.714  -0.074  -3.265  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.761   0.003  -1.861  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.118  -2.272  -1.255  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.060  -2.382  -2.650  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.637  -2.337  -2.535  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.661  -0.988  -1.899  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.536  -2.608  -1.163  1.00  1.05           H  
ATOM     20  N   LEU A   2       1.766   2.157  -0.749  1.00  0.91           N  
ATOM     21  CA  LEU A   2       1.983   3.601  -0.641  1.00  0.91           C  
ATOM     22  C   LEU A   2       3.028   4.087  -1.635  1.00  0.91           C  
ATOM     23  O   LEU A   2       3.944   3.345  -1.998  1.00  0.91           O  
ATOM     24  CB  LEU A   2       2.441   3.973   0.766  1.00  0.91           C  
ATOM     25  CG  LEU A   2       1.380   4.136   1.819  1.00  0.91           C  
ATOM     26  CD1 LEU A   2       0.880   2.753   2.247  1.00  0.91           C  
ATOM     27  CD2 LEU A   2       1.968   4.930   2.996  1.00  0.91           C  
ATOM     28  H   LEU A   2       2.460   1.544  -0.348  1.00  0.91           H  
ATOM     29  HA  LEU A   2       1.046   4.119  -0.853  1.00  0.91           H  
ATOM     30 1HB  LEU A   2       3.043   3.178   1.103  1.00  0.91           H  
ATOM     31 2HB  LEU A   2       3.045   4.888   0.723  1.00  0.91           H  
ATOM     32  HG  LEU A   2       0.538   4.693   1.399  1.00  0.91           H  
ATOM     33 1HD1 LEU A   2       0.119   2.860   2.980  1.00  0.91           H  
ATOM     34 2HD1 LEU A   2       0.471   2.231   1.399  1.00  0.91           H  
ATOM     35 3HD1 LEU A   2       1.705   2.176   2.663  1.00  0.91           H  
ATOM     36 1HD2 LEU A   2       1.211   5.080   3.745  1.00  0.91           H  
ATOM     37 2HD2 LEU A   2       2.800   4.390   3.422  1.00  0.91           H  
ATOM     38 3HD2 LEU A   2       2.315   5.891   2.650  1.00  0.91           H  
ATOM     39  N   THR A   3       2.882   5.338  -2.059  1.00  0.79           N  
ATOM     40  CA  THR A   3       3.817   6.002  -2.957  1.00  0.79           C  
ATOM     41  C   THR A   3       5.020   6.537  -2.210  1.00  0.79           C  
ATOM     42  O   THR A   3       5.001   6.631  -0.983  1.00  0.79           O  
ATOM     43  CB  THR A   3       3.130   7.173  -3.663  1.00  0.79           C  
ATOM     44  OG1 THR A   3       2.714   8.127  -2.666  1.00  0.79           O  
ATOM     45  CG2 THR A   3       1.914   6.685  -4.432  1.00  0.79           C  
ATOM     46  H   THR A   3       2.078   5.878  -1.717  1.00  0.79           H  
ATOM     47  HA  THR A   3       4.162   5.282  -3.699  1.00  0.79           H  
ATOM     48  HB  THR A   3       3.829   7.650  -4.346  1.00  0.79           H  
ATOM     49  HG1 THR A   3       1.980   7.712  -2.135  1.00  0.79           H  
ATOM     50 1HG2 THR A   3       1.427   7.529  -4.919  1.00  0.79           H  
ATOM     51 2HG2 THR A   3       2.224   5.960  -5.183  1.00  0.79           H  
ATOM     52 3HG2 THR A   3       1.214   6.214  -3.736  1.00  0.79           H  
ATOM     53  N   GLU A   4       6.044   6.960  -2.950  1.00  0.70           N  
ATOM     54  CA  GLU A   4       7.220   7.524  -2.302  1.00  0.70           C  
ATOM     55  C   GLU A   4       6.877   8.803  -1.544  1.00  0.70           C  
ATOM     56  O   GLU A   4       7.353   9.010  -0.429  1.00  0.70           O  
ATOM     57  CB  GLU A   4       8.286   7.838  -3.358  1.00  0.70           C  
ATOM     58  CG  GLU A   4       8.931   6.616  -4.013  1.00  0.70           C  
ATOM     59  CD  GLU A   4       9.809   5.834  -3.077  1.00  0.70           C  
ATOM     60  OE1 GLU A   4      10.698   6.414  -2.499  1.00  0.70           O  
ATOM     61  OE2 GLU A   4       9.596   4.654  -2.914  1.00  0.70           O  
ATOM     62  H   GLU A   4       6.014   6.867  -3.954  1.00  0.70           H  
ATOM     63  HA  GLU A   4       7.611   6.795  -1.593  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       7.844   8.446  -4.147  1.00  0.70           H  
ATOM     65 2HB  GLU A   4       9.080   8.429  -2.900  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       8.143   5.960  -4.384  1.00  0.70           H  
ATOM     67 2HG  GLU A   4       9.522   6.945  -4.867  1.00  0.70           H  
ATOM     68  N   GLU A   5       5.996   9.634  -2.109  1.00  0.64           N  
ATOM     69  CA  GLU A   5       5.643  10.870  -1.421  1.00  0.64           C  
ATOM     70  C   GLU A   5       4.912  10.557  -0.126  1.00  0.64           C  
ATOM     71  O   GLU A   5       5.186  11.166   0.917  1.00  0.64           O  
ATOM     72  CB  GLU A   5       4.785  11.765  -2.317  1.00  0.64           C  
ATOM     73  CG  GLU A   5       5.539  12.361  -3.509  1.00  0.64           C  
ATOM     74  CD  GLU A   5       4.669  13.208  -4.414  1.00  0.64           C  
ATOM     75  OE1 GLU A   5       3.481  13.250  -4.201  1.00  0.64           O  
ATOM     76  OE2 GLU A   5       5.201  13.813  -5.316  1.00  0.64           O  
ATOM     77  H   GLU A   5       5.603   9.417  -3.012  1.00  0.64           H  
ATOM     78  HA  GLU A   5       6.562  11.403  -1.173  1.00  0.64           H  
ATOM     79 1HB  GLU A   5       3.944  11.186  -2.705  1.00  0.64           H  
ATOM     80 2HB  GLU A   5       4.375  12.585  -1.728  1.00  0.64           H  
ATOM     81 1HG  GLU A   5       6.358  12.974  -3.132  1.00  0.64           H  
ATOM     82 2HG  GLU A   5       5.971  11.545  -4.087  1.00  0.64           H  
ATOM     83  N   GLU A   6       4.020   9.564  -0.165  1.00  0.61           N  
ATOM     84  CA  GLU A   6       3.315   9.207   1.052  1.00  0.61           C  
ATOM     85  C   GLU A   6       4.289   8.650   2.078  1.00  0.61           C  
ATOM     86  O   GLU A   6       4.213   9.002   3.253  1.00  0.61           O  
ATOM     87  CB  GLU A   6       2.198   8.224   0.745  1.00  0.61           C  
ATOM     88  CG  GLU A   6       1.029   8.825   0.001  1.00  0.61           C  
ATOM     89  CD  GLU A   6       0.120   7.791  -0.567  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       0.634   6.869  -1.165  1.00  0.61           O  
ATOM     91  OE2 GLU A   6      -1.066   7.898  -0.417  1.00  0.61           O  
ATOM     92  H   GLU A   6       3.810   9.073  -1.040  1.00  0.61           H  
ATOM     93  HA  GLU A   6       2.869  10.109   1.468  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       2.593   7.386   0.168  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       1.806   7.833   1.674  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       0.461   9.450   0.692  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       1.404   9.464  -0.797  1.00  0.61           H  
ATOM     98  N   TRP A   7       5.261   7.840   1.645  1.00  0.60           N  
ATOM     99  CA  TRP A   7       6.201   7.310   2.617  1.00  0.60           C  
ATOM    100  C   TRP A   7       7.030   8.421   3.239  1.00  0.60           C  
ATOM    101  O   TRP A   7       7.263   8.404   4.447  1.00  0.60           O  
ATOM    102  CB  TRP A   7       7.124   6.235   2.035  1.00  0.60           C  
ATOM    103  CG  TRP A   7       6.475   4.893   1.908  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       6.274   4.172   0.772  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       5.889   4.115   2.991  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       5.640   2.993   1.068  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       5.381   2.952   2.425  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       5.757   4.318   4.382  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       4.730   1.983   3.189  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       5.110   3.342   5.143  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       4.610   2.211   4.561  1.00  0.60           C  
ATOM    112  H   TRP A   7       5.310   7.564   0.664  1.00  0.60           H  
ATOM    113  HA  TRP A   7       5.626   6.835   3.408  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       7.456   6.551   1.041  1.00  0.60           H  
ATOM    115 2HB  TRP A   7       8.012   6.140   2.660  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       6.583   4.482  -0.229  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       5.384   2.281   0.396  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       6.151   5.221   4.851  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       4.327   1.069   2.748  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       5.010   3.498   6.211  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       4.112   1.468   5.184  1.00  0.60           H  
ATOM    122  N   ASP A   8       7.443   9.418   2.450  1.00  0.60           N  
ATOM    123  CA  ASP A   8       8.207  10.517   3.029  1.00  0.60           C  
ATOM    124  C   ASP A   8       7.388  11.257   4.095  1.00  0.60           C  
ATOM    125  O   ASP A   8       7.917  11.627   5.150  1.00  0.60           O  
ATOM    126  CB  ASP A   8       8.680  11.501   1.950  1.00  0.60           C  
ATOM    127  CG  ASP A   8       9.850  10.991   1.076  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      10.466  10.011   1.431  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      10.135  11.623   0.079  1.00  0.60           O  
ATOM    130  H   ASP A   8       7.245   9.398   1.448  1.00  0.60           H  
ATOM    131  HA  ASP A   8       9.090  10.099   3.512  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       7.836  11.720   1.289  1.00  0.60           H  
ATOM    133 2HB  ASP A   8       8.974  12.438   2.419  1.00  0.60           H  
ATOM    134  N   LEU A   9       6.083  11.447   3.854  1.00  0.60           N  
ATOM    135  CA  LEU A   9       5.249  12.118   4.855  1.00  0.60           C  
ATOM    136  C   LEU A   9       5.143  11.292   6.137  1.00  0.60           C  
ATOM    137  O   LEU A   9       5.249  11.809   7.256  1.00  0.60           O  
ATOM    138  CB  LEU A   9       3.843  12.347   4.299  1.00  0.60           C  
ATOM    139  CG  LEU A   9       3.687  13.391   3.200  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       2.265  13.321   2.626  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       3.944  14.758   3.796  1.00  0.60           C  
ATOM    142  H   LEU A   9       5.679  11.146   2.962  1.00  0.60           H  
ATOM    143  HA  LEU A   9       5.703  13.078   5.095  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       3.486  11.405   3.894  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       3.190  12.630   5.121  1.00  0.60           H  
ATOM    146  HG  LEU A   9       4.399  13.193   2.395  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       2.150  14.070   1.844  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       2.094  12.334   2.206  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       1.545  13.507   3.413  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       3.833  15.518   3.024  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       3.223  14.946   4.598  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       4.956  14.792   4.200  1.00  0.60           H  
ATOM    153  N   VAL A  10       4.997   9.987   5.968  1.00  0.61           N  
ATOM    154  CA  VAL A  10       4.871   9.065   7.083  1.00  0.61           C  
ATOM    155  C   VAL A  10       6.131   9.016   7.925  1.00  0.61           C  
ATOM    156  O   VAL A  10       6.078   9.186   9.146  1.00  0.61           O  
ATOM    157  CB  VAL A  10       4.535   7.684   6.500  1.00  0.61           C  
ATOM    158  CG1 VAL A  10       4.594   6.608   7.474  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       3.154   7.753   5.943  1.00  0.61           C  
ATOM    160  H   VAL A  10       4.928   9.619   5.016  1.00  0.61           H  
ATOM    161  HA  VAL A  10       4.044   9.399   7.706  1.00  0.61           H  
ATOM    162  HB  VAL A  10       5.241   7.461   5.711  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10       4.342   5.674   6.989  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10       5.600   6.563   7.847  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       3.899   6.793   8.269  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       2.893   6.815   5.478  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       2.470   7.973   6.727  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       3.103   8.527   5.224  1.00  0.61           H  
ATOM    169  N   LEU A  11       7.270   8.868   7.261  1.00  0.62           N  
ATOM    170  CA  LEU A  11       8.560   8.807   7.921  1.00  0.62           C  
ATOM    171  C   LEU A  11       8.898  10.133   8.611  1.00  0.62           C  
ATOM    172  O   LEU A  11       9.455  10.135   9.713  1.00  0.62           O  
ATOM    173  CB  LEU A  11       9.611   8.426   6.875  1.00  0.62           C  
ATOM    174  CG  LEU A  11       9.467   6.975   6.334  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      10.376   6.770   5.138  1.00  0.62           C  
ATOM    176  CD2 LEU A  11       9.814   5.998   7.431  1.00  0.62           C  
ATOM    177  H   LEU A  11       7.236   8.763   6.248  1.00  0.62           H  
ATOM    178  HA  LEU A  11       8.520   8.024   8.675  1.00  0.62           H  
ATOM    179 1HB  LEU A  11       9.518   9.110   6.027  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      10.602   8.538   7.308  1.00  0.62           H  
ATOM    181  HG  LEU A  11       8.437   6.810   6.016  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      10.257   5.753   4.762  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      10.102   7.482   4.353  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      11.411   6.933   5.432  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11       9.696   4.983   7.050  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      10.844   6.151   7.749  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11       9.149   6.159   8.273  1.00  0.62           H  
ATOM    188  N   SER A  12       8.526  11.267   7.994  1.00  0.63           N  
ATOM    189  CA  SER A  12       8.802  12.574   8.587  1.00  0.63           C  
ATOM    190  C   SER A  12       8.106  12.697   9.937  1.00  0.63           C  
ATOM    191  O   SER A  12       8.676  13.213  10.902  1.00  0.63           O  
ATOM    192  CB  SER A  12       8.323  13.682   7.665  1.00  0.63           C  
ATOM    193  OG  SER A  12       9.056  13.692   6.468  1.00  0.63           O  
ATOM    194  H   SER A  12       8.083  11.237   7.075  1.00  0.63           H  
ATOM    195  HA  SER A  12       9.877  12.670   8.735  1.00  0.63           H  
ATOM    196 1HB  SER A  12       7.266  13.536   7.443  1.00  0.63           H  
ATOM    197 2HB  SER A  12       8.424  14.640   8.167  1.00  0.63           H  
ATOM    198  HG  SER A  12       8.812  12.859   6.004  1.00  0.63           H  
ATOM    199  N   VAL A  13       6.873  12.203  10.008  1.00  0.65           N  
ATOM    200  CA  VAL A  13       6.120  12.211  11.252  1.00  0.65           C  
ATOM    201  C   VAL A  13       6.608  11.199  12.262  1.00  0.65           C  
ATOM    202  O   VAL A  13       6.776  11.510  13.447  1.00  0.65           O  
ATOM    203  CB  VAL A  13       4.661  11.914  10.998  1.00  0.65           C  
ATOM    204  CG1 VAL A  13       3.981  11.730  12.317  1.00  0.65           C  
ATOM    205  CG2 VAL A  13       4.064  13.045  10.230  1.00  0.65           C  
ATOM    206  H   VAL A  13       6.437  11.824   9.163  1.00  0.65           H  
ATOM    207  HA  VAL A  13       6.202  13.206  11.687  1.00  0.65           H  
ATOM    208  HB  VAL A  13       4.567  10.993  10.425  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13       2.942  11.515  12.159  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13       4.436  10.899  12.856  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13       4.097  12.638  12.894  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13       3.040  12.831  10.050  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13       4.154  13.961  10.799  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13       4.581  13.157   9.281  1.00  0.65           H  
ATOM    215  N   TRP A  14       6.871   9.987  11.812  1.00  0.67           N  
ATOM    216  CA  TRP A  14       7.296   8.983  12.753  1.00  0.67           C  
ATOM    217  C   TRP A  14       8.648   9.334  13.365  1.00  0.67           C  
ATOM    218  O   TRP A  14       8.927   8.939  14.493  1.00  0.67           O  
ATOM    219  CB  TRP A  14       7.244   7.599  12.137  1.00  0.67           C  
ATOM    220  CG  TRP A  14       5.785   7.088  12.014  1.00  0.67           C  
ATOM    221  CD1 TRP A  14       5.145   6.811  10.886  1.00  0.67           C  
ATOM    222  CD2 TRP A  14       4.807   6.866  13.074  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       3.849   6.388  11.142  1.00  0.67           N  
ATOM    224  CE2 TRP A  14       3.632   6.435  12.464  1.00  0.67           C  
ATOM    225  CE3 TRP A  14       4.835   6.999  14.445  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       2.495   6.139  13.189  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14       3.700   6.705  15.173  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       2.566   6.292  14.562  1.00  0.67           C  
ATOM    229  H   TRP A  14       6.737   9.754  10.827  1.00  0.67           H  
ATOM    230  HA  TRP A  14       6.570   8.969  13.565  1.00  0.67           H  
ATOM    231 1HB  TRP A  14       7.675   7.639  11.132  1.00  0.67           H  
ATOM    232 2HB  TRP A  14       7.827   6.917  12.712  1.00  0.67           H  
ATOM    233  HD1 TRP A  14       5.592   6.895   9.938  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       3.158   6.092  10.462  1.00  0.67           H  
ATOM    235  HE3 TRP A  14       5.728   7.330  14.932  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       1.570   5.803  12.715  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14       3.742   6.818  16.248  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       1.703   6.080  15.155  1.00  0.67           H  
ATOM    239  N   ASP A  15       9.472  10.120  12.667  1.00  0.69           N  
ATOM    240  CA  ASP A  15      10.735  10.587  13.234  1.00  0.69           C  
ATOM    241  C   ASP A  15      10.474  11.443  14.497  1.00  0.69           C  
ATOM    242  O   ASP A  15      11.311  11.502  15.405  1.00  0.69           O  
ATOM    243  CB  ASP A  15      11.526  11.431  12.220  1.00  0.69           C  
ATOM    244  CG  ASP A  15      13.025  11.632  12.598  1.00  0.69           C  
ATOM    245  OD1 ASP A  15      13.783  10.661  12.561  1.00  0.69           O  
ATOM    246  OD2 ASP A  15      13.402  12.729  12.999  1.00  0.69           O  
ATOM    247  H   ASP A  15       9.238  10.381  11.707  1.00  0.69           H  
ATOM    248  HA  ASP A  15      11.329   9.718  13.513  1.00  0.69           H  
ATOM    249 1HB  ASP A  15      11.470  10.952  11.239  1.00  0.69           H  
ATOM    250 2HB  ASP A  15      11.046  12.408  12.119  1.00  0.69           H  
ATOM    251  N   LYS A  16       9.325  12.148  14.550  1.00  0.71           N  
ATOM    252  CA  LYS A  16       9.008  13.016  15.684  1.00  0.71           C  
ATOM    253  C   LYS A  16       8.720  12.129  16.878  1.00  0.71           C  
ATOM    254  O   LYS A  16       9.053  12.443  18.019  1.00  0.71           O  
ATOM    255  CB  LYS A  16       7.788  13.893  15.384  1.00  0.71           C  
ATOM    256  CG  LYS A  16       8.004  14.925  14.298  1.00  0.71           C  
ATOM    257  CD  LYS A  16       6.762  15.772  14.081  1.00  0.71           C  
ATOM    258  CE  LYS A  16       6.950  16.735  12.928  1.00  0.71           C  
ATOM    259  NZ  LYS A  16       8.073  17.688  13.173  1.00  0.71           N  
ATOM    260  H   LYS A  16       8.631  12.052  13.813  1.00  0.71           H  
ATOM    261  HA  LYS A  16       9.869  13.643  15.913  1.00  0.71           H  
ATOM    262 1HB  LYS A  16       6.939  13.275  15.114  1.00  0.71           H  
ATOM    263 2HB  LYS A  16       7.516  14.430  16.284  1.00  0.71           H  
ATOM    264 1HG  LYS A  16       8.839  15.569  14.565  1.00  0.71           H  
ATOM    265 2HG  LYS A  16       8.245  14.408  13.363  1.00  0.71           H  
ATOM    266 1HD  LYS A  16       5.905  15.124  13.875  1.00  0.71           H  
ATOM    267 2HD  LYS A  16       6.556  16.342  14.980  1.00  0.71           H  
ATOM    268 1HE  LYS A  16       7.150  16.169  12.016  1.00  0.71           H  
ATOM    269 2HE  LYS A  16       6.038  17.302  12.799  1.00  0.71           H  
ATOM    270 1HZ  LYS A  16       8.162  18.314  12.386  1.00  0.71           H  
ATOM    271 2HZ  LYS A  16       7.889  18.223  14.011  1.00  0.71           H  
ATOM    272 3HZ  LYS A  16       8.932  17.167  13.287  1.00  0.71           H  
ATOM    273  N   VAL A  17       8.083  11.005  16.582  1.00  0.73           N  
ATOM    274  CA  VAL A  17       7.737  10.002  17.575  1.00  0.73           C  
ATOM    275  C   VAL A  17       8.961   9.236  18.059  1.00  0.73           C  
ATOM    276  O   VAL A  17       9.115   8.979  19.248  1.00  0.73           O  
ATOM    277  CB  VAL A  17       6.717   9.040  17.010  1.00  0.73           C  
ATOM    278  CG1 VAL A  17       6.503   7.943  17.954  1.00  0.73           C  
ATOM    279  CG2 VAL A  17       5.456   9.772  16.766  1.00  0.73           C  
ATOM    280  H   VAL A  17       7.823  10.861  15.604  1.00  0.73           H  
ATOM    281  HA  VAL A  17       7.290  10.510  18.430  1.00  0.73           H  
ATOM    282  HB  VAL A  17       7.084   8.616  16.093  1.00  0.73           H  
ATOM    283 1HG1 VAL A  17       5.772   7.270  17.547  1.00  0.73           H  
ATOM    284 2HG1 VAL A  17       7.441   7.414  18.120  1.00  0.73           H  
ATOM    285 3HG1 VAL A  17       6.148   8.347  18.886  1.00  0.73           H  
ATOM    286 1HG2 VAL A  17       4.743   9.083  16.381  1.00  0.73           H  
ATOM    287 2HG2 VAL A  17       5.090  10.191  17.700  1.00  0.73           H  
ATOM    288 3HG2 VAL A  17       5.631  10.576  16.045  1.00  0.73           H  
ATOM    289  N   LYS A  18       9.840   8.875  17.129  1.00  0.74           N  
ATOM    290  CA  LYS A  18      11.079   8.162  17.426  1.00  0.74           C  
ATOM    291  C   LYS A  18      11.874   8.894  18.512  1.00  0.74           C  
ATOM    292  O   LYS A  18      12.461   8.273  19.399  1.00  0.74           O  
ATOM    293  CB  LYS A  18      11.917   8.041  16.170  1.00  0.74           C  
ATOM    294  CG  LYS A  18      13.210   7.264  16.301  1.00  0.74           C  
ATOM    295  CD  LYS A  18      13.946   7.306  14.971  1.00  0.74           C  
ATOM    296  CE  LYS A  18      14.530   8.700  14.753  1.00  0.74           C  
ATOM    297  NZ  LYS A  18      15.186   8.850  13.427  1.00  0.74           N  
ATOM    298  H   LYS A  18       9.629   9.094  16.160  1.00  0.74           H  
ATOM    299  HA  LYS A  18      10.830   7.166  17.781  1.00  0.74           H  
ATOM    300 1HB  LYS A  18      11.317   7.580  15.383  1.00  0.74           H  
ATOM    301 2HB  LYS A  18      12.179   9.041  15.825  1.00  0.74           H  
ATOM    302 1HG  LYS A  18      13.831   7.716  17.075  1.00  0.74           H  
ATOM    303 2HG  LYS A  18      12.999   6.231  16.575  1.00  0.74           H  
ATOM    304 1HD  LYS A  18      14.752   6.573  14.964  1.00  0.74           H  
ATOM    305 2HD  LYS A  18      13.256   7.082  14.157  1.00  0.74           H  
ATOM    306 1HE  LYS A  18      13.731   9.441  14.837  1.00  0.74           H  
ATOM    307 2HE  LYS A  18      15.268   8.893  15.530  1.00  0.74           H  
ATOM    308 1HZ  LYS A  18      15.547   9.799  13.339  1.00  0.74           H  
ATOM    309 2HZ  LYS A  18      15.934   8.193  13.323  1.00  0.74           H  
ATOM    310 3HZ  LYS A  18      14.492   8.708  12.696  1.00  0.74           H  
ATOM    311  N   LYS A  19      11.870  10.227  18.460  1.00  0.75           N  
ATOM    312  CA  LYS A  19      12.553  11.057  19.453  1.00  0.75           C  
ATOM    313  C   LYS A  19      12.027  10.858  20.897  1.00  0.75           C  
ATOM    314  O   LYS A  19      12.713  11.218  21.857  1.00  0.75           O  
ATOM    315  CB  LYS A  19      12.461  12.525  19.047  1.00  0.75           C  
ATOM    316  CG  LYS A  19      13.339  12.887  17.838  1.00  0.75           C  
ATOM    317  CD  LYS A  19      13.193  14.351  17.433  1.00  0.75           C  
ATOM    318  CE  LYS A  19      14.191  14.725  16.323  1.00  0.75           C  
ATOM    319  NZ  LYS A  19      13.937  13.965  15.064  1.00  0.75           N  
ATOM    320  H   LYS A  19      11.405  10.686  17.672  1.00  0.75           H  
ATOM    321  HA  LYS A  19      13.606  10.778  19.450  1.00  0.75           H  
ATOM    322 1HB  LYS A  19      11.430  12.764  18.794  1.00  0.75           H  
ATOM    323 2HB  LYS A  19      12.749  13.156  19.884  1.00  0.75           H  
ATOM    324 1HG  LYS A  19      14.382  12.693  18.081  1.00  0.75           H  
ATOM    325 2HG  LYS A  19      13.065  12.259  16.992  1.00  0.75           H  
ATOM    326 1HD  LYS A  19      12.177  14.513  17.063  1.00  0.75           H  
ATOM    327 2HD  LYS A  19      13.355  14.990  18.299  1.00  0.75           H  
ATOM    328 1HE  LYS A  19      14.113  15.790  16.116  1.00  0.75           H  
ATOM    329 2HE  LYS A  19      15.200  14.504  16.668  1.00  0.75           H  
ATOM    330 1HZ  LYS A  19      14.598  14.205  14.339  1.00  0.75           H  
ATOM    331 2HZ  LYS A  19      14.020  12.974  15.254  1.00  0.75           H  
ATOM    332 3HZ  LYS A  19      13.011  14.155  14.711  1.00  0.75           H  
ATOM    333  N   ASP A  20      10.804  10.333  21.047  1.00  0.74           N  
ATOM    334  CA  ASP A  20      10.183  10.059  22.341  1.00  0.74           C  
ATOM    335  C   ASP A  20       9.208   8.891  22.262  1.00  0.74           C  
ATOM    336  O   ASP A  20       7.998   9.049  22.480  1.00  0.74           O  
ATOM    337  CB  ASP A  20       9.451  11.271  22.915  1.00  0.74           C  
ATOM    338  CG  ASP A  20       8.927  10.984  24.336  1.00  0.74           C  
ATOM    339  OD1 ASP A  20       9.333   9.976  24.911  1.00  0.74           O  
ATOM    340  OD2 ASP A  20       8.118  11.739  24.825  1.00  0.74           O  
ATOM    341  H   ASP A  20      10.284  10.045  20.223  1.00  0.74           H  
ATOM    342  HA  ASP A  20      10.972   9.784  23.041  1.00  0.74           H  
ATOM    343 1HB  ASP A  20      10.127  12.128  22.946  1.00  0.74           H  
ATOM    344 2HB  ASP A  20       8.611  11.531  22.268  1.00  0.74           H  
ATOM    345  N   VAL A  21       9.767   7.705  22.029  1.00  0.73           N  
ATOM    346  CA  VAL A  21       9.005   6.474  21.878  1.00  0.73           C  
ATOM    347  C   VAL A  21       8.248   6.138  23.157  1.00  0.73           C  
ATOM    348  O   VAL A  21       7.084   5.748  23.116  1.00  0.73           O  
ATOM    349  CB  VAL A  21       9.982   5.332  21.510  1.00  0.73           C  
ATOM    350  CG1 VAL A  21       9.348   3.958  21.518  1.00  0.73           C  
ATOM    351  CG2 VAL A  21      10.518   5.609  20.155  1.00  0.73           C  
ATOM    352  H   VAL A  21      10.768   7.679  21.886  1.00  0.73           H  
ATOM    353  HA  VAL A  21       8.297   6.619  21.062  1.00  0.73           H  
ATOM    354  HB  VAL A  21      10.784   5.321  22.245  1.00  0.73           H  
ATOM    355 1HG1 VAL A  21      10.107   3.211  21.276  1.00  0.73           H  
ATOM    356 2HG1 VAL A  21       8.950   3.764  22.502  1.00  0.73           H  
ATOM    357 3HG1 VAL A  21       8.584   3.889  20.797  1.00  0.73           H  
ATOM    358 1HG2 VAL A  21      11.240   4.847  19.871  1.00  0.73           H  
ATOM    359 2HG2 VAL A  21       9.698   5.624  19.439  1.00  0.73           H  
ATOM    360 3HG2 VAL A  21      10.993   6.570  20.176  1.00  0.73           H  
ATOM    361  N   GLU A  22       8.905   6.278  24.306  1.00  0.70           N  
ATOM    362  CA  GLU A  22       8.254   5.962  25.572  1.00  0.70           C  
ATOM    363  C   GLU A  22       7.060   6.878  25.849  1.00  0.70           C  
ATOM    364  O   GLU A  22       5.964   6.402  26.162  1.00  0.70           O  
ATOM    365  CB  GLU A  22       9.257   6.054  26.722  1.00  0.70           C  
ATOM    366  CG  GLU A  22       8.689   5.696  28.098  1.00  0.70           C  
ATOM    367  CD  GLU A  22       9.732   5.768  29.194  1.00  0.70           C  
ATOM    368  OE1 GLU A  22      10.863   6.069  28.894  1.00  0.70           O  
ATOM    369  OE2 GLU A  22       9.394   5.533  30.328  1.00  0.70           O  
ATOM    370  H   GLU A  22       9.854   6.620  24.297  1.00  0.70           H  
ATOM    371  HA  GLU A  22       7.887   4.935  25.519  1.00  0.70           H  
ATOM    372 1HB  GLU A  22      10.095   5.385  26.522  1.00  0.70           H  
ATOM    373 2HB  GLU A  22       9.653   7.069  26.775  1.00  0.70           H  
ATOM    374 1HG  GLU A  22       7.874   6.381  28.336  1.00  0.70           H  
ATOM    375 2HG  GLU A  22       8.277   4.685  28.058  1.00  0.70           H  
ATOM    376  N   GLY A  23       7.238   8.195  25.697  1.00  0.68           N  
ATOM    377  CA  GLY A  23       6.152   9.124  25.953  1.00  0.68           C  
ATOM    378  C   GLY A  23       4.959   8.827  25.062  1.00  0.68           C  
ATOM    379  O   GLY A  23       3.823   8.718  25.543  1.00  0.68           O  
ATOM    380  H   GLY A  23       8.137   8.605  25.417  1.00  0.68           H  
ATOM    381 1HA  GLY A  23       5.858   9.059  26.999  1.00  0.68           H  
ATOM    382 2HA  GLY A  23       6.501  10.141  25.777  1.00  0.68           H  
ATOM    383  N   PHE A  24       5.212   8.727  23.753  1.00  0.65           N  
ATOM    384  CA  PHE A  24       4.148   8.468  22.797  1.00  0.65           C  
ATOM    385  C   PHE A  24       3.499   7.124  23.113  1.00  0.65           C  
ATOM    386  O   PHE A  24       2.276   7.035  23.165  1.00  0.65           O  
ATOM    387  CB  PHE A  24       4.690   8.491  21.377  1.00  0.65           C  
ATOM    388  CG  PHE A  24       3.629   8.399  20.252  1.00  0.65           C  
ATOM    389  CD1 PHE A  24       2.957   9.514  19.826  1.00  0.65           C  
ATOM    390  CD2 PHE A  24       3.320   7.228  19.638  1.00  0.65           C  
ATOM    391  CE1 PHE A  24       2.021   9.423  18.817  1.00  0.65           C  
ATOM    392  CE2 PHE A  24       2.415   7.138  18.652  1.00  0.65           C  
ATOM    393  CZ  PHE A  24       1.759   8.222  18.234  1.00  0.65           C  
ATOM    394  H   PHE A  24       6.174   8.827  23.415  1.00  0.65           H  
ATOM    395  HA  PHE A  24       3.394   9.243  22.891  1.00  0.65           H  
ATOM    396 1HB  PHE A  24       5.263   9.407  21.230  1.00  0.65           H  
ATOM    397 2HB  PHE A  24       5.389   7.667  21.258  1.00  0.65           H  
ATOM    398  HD1 PHE A  24       3.174  10.464  20.287  1.00  0.65           H  
ATOM    399  HD2 PHE A  24       3.791   6.368  19.937  1.00  0.65           H  
ATOM    400  HE1 PHE A  24       1.492  10.310  18.490  1.00  0.65           H  
ATOM    401  HE2 PHE A  24       2.222   6.183  18.209  1.00  0.65           H  
ATOM    402  HZ  PHE A  24       1.024   8.125  17.444  1.00  0.65           H  
ATOM    403  N   GLY A  25       4.310   6.086  23.346  1.00  0.63           N  
ATOM    404  CA  GLY A  25       3.823   4.746  23.647  1.00  0.63           C  
ATOM    405  C   GLY A  25       2.786   4.783  24.764  1.00  0.63           C  
ATOM    406  O   GLY A  25       1.688   4.230  24.622  1.00  0.63           O  
ATOM    407  H   GLY A  25       5.319   6.207  23.306  1.00  0.63           H  
ATOM    408 1HA  GLY A  25       3.396   4.299  22.749  1.00  0.63           H  
ATOM    409 2HA  GLY A  25       4.670   4.128  23.947  1.00  0.63           H  
ATOM    410  N   VAL A  26       3.131   5.436  25.876  1.00  0.61           N  
ATOM    411  CA  VAL A  26       2.214   5.543  27.001  1.00  0.61           C  
ATOM    412  C   VAL A  26       0.952   6.302  26.611  1.00  0.61           C  
ATOM    413  O   VAL A  26      -0.156   5.876  26.941  1.00  0.61           O  
ATOM    414  CB  VAL A  26       2.879   6.272  28.180  1.00  0.61           C  
ATOM    415  CG1 VAL A  26       1.850   6.567  29.262  1.00  0.61           C  
ATOM    416  CG2 VAL A  26       3.952   5.440  28.743  1.00  0.61           C  
ATOM    417  H   VAL A  26       4.059   5.867  25.937  1.00  0.61           H  
ATOM    418  HA  VAL A  26       1.939   4.537  27.319  1.00  0.61           H  
ATOM    419  HB  VAL A  26       3.294   7.220  27.821  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26       2.332   7.092  30.084  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26       1.069   7.187  28.844  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26       1.421   5.632  29.629  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26       4.408   5.987  29.558  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26       3.517   4.512  29.108  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26       4.699   5.229  27.979  1.00  0.61           H  
ATOM    426  N   ALA A  27       1.111   7.418  25.889  1.00  0.60           N  
ATOM    427  CA  ALA A  27      -0.031   8.222  25.467  1.00  0.60           C  
ATOM    428  C   ALA A  27      -0.993   7.411  24.597  1.00  0.60           C  
ATOM    429  O   ALA A  27      -2.222   7.559  24.707  1.00  0.60           O  
ATOM    430  CB  ALA A  27       0.465   9.437  24.708  1.00  0.60           C  
ATOM    431  H   ALA A  27       2.052   7.729  25.641  1.00  0.60           H  
ATOM    432  HA  ALA A  27      -0.566   8.547  26.355  1.00  0.60           H  
ATOM    433 1HB  ALA A  27      -0.381  10.055  24.413  1.00  0.60           H  
ATOM    434 2HB  ALA A  27       1.135  10.010  25.347  1.00  0.60           H  
ATOM    435 3HB  ALA A  27       1.002   9.112  23.825  1.00  0.60           H  
ATOM    436  N   ILE A  28      -0.454   6.518  23.763  1.00  0.59           N  
ATOM    437  CA  ILE A  28      -1.292   5.684  22.916  1.00  0.59           C  
ATOM    438  C   ILE A  28      -2.049   4.686  23.736  1.00  0.59           C  
ATOM    439  O   ILE A  28      -3.258   4.528  23.557  1.00  0.59           O  
ATOM    440  CB  ILE A  28      -0.469   4.916  21.871  1.00  0.59           C  
ATOM    441  CG1 ILE A  28       0.136   5.846  20.983  1.00  0.59           C  
ATOM    442  CG2 ILE A  28      -1.374   3.921  21.101  1.00  0.59           C  
ATOM    443  CD1 ILE A  28      -0.866   6.570  20.321  1.00  0.59           C  
ATOM    444  H   ILE A  28       0.564   6.452  23.696  1.00  0.59           H  
ATOM    445  HA  ILE A  28      -2.011   6.319  22.404  1.00  0.59           H  
ATOM    446  HB  ILE A  28       0.332   4.372  22.373  1.00  0.59           H  
ATOM    447 1HG1 ILE A  28       0.729   6.544  21.522  1.00  0.59           H  
ATOM    448 2HG1 ILE A  28       0.766   5.329  20.276  1.00  0.59           H  
ATOM    449 1HG2 ILE A  28      -0.778   3.381  20.365  1.00  0.59           H  
ATOM    450 2HG2 ILE A  28      -1.817   3.211  21.801  1.00  0.59           H  
ATOM    451 3HG2 ILE A  28      -2.164   4.467  20.592  1.00  0.59           H  
ATOM    452 1HD1 ILE A  28      -0.413   7.280  19.667  1.00  0.59           H  
ATOM    453 2HD1 ILE A  28      -1.486   5.883  19.767  1.00  0.59           H  
ATOM    454 3HD1 ILE A  28      -1.459   7.060  21.027  1.00  0.59           H  
ATOM    455  N   LEU A  29      -1.365   4.031  24.666  1.00  0.59           N  
ATOM    456  CA  LEU A  29      -2.050   3.059  25.485  1.00  0.59           C  
ATOM    457  C   LEU A  29      -3.103   3.705  26.369  1.00  0.59           C  
ATOM    458  O   LEU A  29      -4.202   3.178  26.499  1.00  0.59           O  
ATOM    459  CB  LEU A  29      -1.056   2.272  26.310  1.00  0.59           C  
ATOM    460  CG  LEU A  29      -0.194   1.346  25.513  1.00  0.59           C  
ATOM    461  CD1 LEU A  29       0.798   0.718  26.413  1.00  0.59           C  
ATOM    462  CD2 LEU A  29      -1.073   0.323  24.831  1.00  0.59           C  
ATOM    463  H   LEU A  29      -0.363   4.199  24.780  1.00  0.59           H  
ATOM    464  HA  LEU A  29      -2.551   2.358  24.823  1.00  0.59           H  
ATOM    465 1HB  LEU A  29      -0.398   2.980  26.822  1.00  0.59           H  
ATOM    466 2HB  LEU A  29      -1.586   1.699  27.053  1.00  0.59           H  
ATOM    467  HG  LEU A  29       0.354   1.912  24.755  1.00  0.59           H  
ATOM    468 1HD1 LEU A  29       1.403   0.054  25.830  1.00  0.59           H  
ATOM    469 2HD1 LEU A  29       1.418   1.487  26.877  1.00  0.59           H  
ATOM    470 3HD1 LEU A  29       0.295   0.160  27.170  1.00  0.59           H  
ATOM    471 1HD2 LEU A  29      -0.464  -0.345  24.248  1.00  0.59           H  
ATOM    472 2HD2 LEU A  29      -1.624  -0.245  25.566  1.00  0.59           H  
ATOM    473 3HD2 LEU A  29      -1.765   0.841  24.177  1.00  0.59           H  
ATOM    474  N   ILE A  30      -2.827   4.891  26.908  1.00  0.59           N  
ATOM    475  CA  ILE A  30      -3.852   5.536  27.712  1.00  0.59           C  
ATOM    476  C   ILE A  30      -5.057   5.897  26.854  1.00  0.59           C  
ATOM    477  O   ILE A  30      -6.193   5.644  27.253  1.00  0.59           O  
ATOM    478  CB  ILE A  30      -3.331   6.784  28.442  1.00  0.59           C  
ATOM    479  CG1 ILE A  30      -2.350   6.351  29.531  1.00  0.59           C  
ATOM    480  CG2 ILE A  30      -4.503   7.583  29.012  1.00  0.59           C  
ATOM    481  CD1 ILE A  30      -1.606   7.477  30.153  1.00  0.59           C  
ATOM    482  H   ILE A  30      -1.909   5.317  26.792  1.00  0.59           H  
ATOM    483  HA  ILE A  30      -4.181   4.835  28.470  1.00  0.59           H  
ATOM    484  HB  ILE A  30      -2.775   7.405  27.738  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30      -2.887   5.830  30.303  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30      -1.624   5.665  29.091  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30      -4.131   8.472  29.525  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30      -5.166   7.888  28.203  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30      -5.052   6.977  29.704  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30      -0.934   7.079  30.898  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30      -1.039   8.004  29.392  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30      -2.309   8.164  30.626  1.00  0.59           H  
ATOM    493  N   THR A  31      -4.823   6.457  25.669  1.00  0.59           N  
ATOM    494  CA  THR A  31      -5.903   6.821  24.762  1.00  0.59           C  
ATOM    495  C   THR A  31      -6.731   5.582  24.394  1.00  0.59           C  
ATOM    496  O   THR A  31      -7.967   5.600  24.402  1.00  0.59           O  
ATOM    497  CB  THR A  31      -5.312   7.480  23.498  1.00  0.59           C  
ATOM    498  OG1 THR A  31      -4.601   8.666  23.877  1.00  0.59           O  
ATOM    499  CG2 THR A  31      -6.393   7.826  22.476  1.00  0.59           C  
ATOM    500  H   THR A  31      -3.863   6.657  25.380  1.00  0.59           H  
ATOM    501  HA  THR A  31      -6.555   7.536  25.265  1.00  0.59           H  
ATOM    502  HB  THR A  31      -4.606   6.787  23.039  1.00  0.59           H  
ATOM    503  HG1 THR A  31      -3.773   8.397  24.346  1.00  0.59           H  
ATOM    504 1HG2 THR A  31      -5.927   8.278  21.599  1.00  0.59           H  
ATOM    505 2HG2 THR A  31      -6.914   6.915  22.180  1.00  0.59           H  
ATOM    506 3HG2 THR A  31      -7.101   8.526  22.913  1.00  0.59           H  
ATOM    507  N   LEU A  32      -6.039   4.489  24.084  1.00  0.59           N  
ATOM    508  CA  LEU A  32      -6.649   3.224  23.708  1.00  0.59           C  
ATOM    509  C   LEU A  32      -7.503   2.639  24.825  1.00  0.59           C  
ATOM    510  O   LEU A  32      -8.683   2.339  24.627  1.00  0.59           O  
ATOM    511  CB  LEU A  32      -5.512   2.255  23.383  1.00  0.59           C  
ATOM    512  CG  LEU A  32      -5.803   0.853  23.001  1.00  0.59           C  
ATOM    513  CD1 LEU A  32      -6.598   0.825  21.753  1.00  0.59           C  
ATOM    514  CD2 LEU A  32      -4.483   0.188  22.817  1.00  0.59           C  
ATOM    515  H   LEU A  32      -5.022   4.539  24.088  1.00  0.59           H  
ATOM    516  HA  LEU A  32      -7.270   3.385  22.829  1.00  0.59           H  
ATOM    517 1HB  LEU A  32      -4.924   2.691  22.575  1.00  0.59           H  
ATOM    518 2HB  LEU A  32      -4.872   2.203  24.252  1.00  0.59           H  
ATOM    519  HG  LEU A  32      -6.378   0.343  23.780  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32      -6.790  -0.210  21.460  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32      -7.542   1.338  21.930  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32      -6.045   1.330  20.963  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32      -4.628  -0.820  22.506  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32      -3.919   0.722  22.061  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32      -3.943   0.214  23.758  1.00  0.59           H  
ATOM    526  N   PHE A  33      -6.923   2.517  26.019  1.00  0.59           N  
ATOM    527  CA  PHE A  33      -7.616   1.924  27.151  1.00  0.59           C  
ATOM    528  C   PHE A  33      -8.710   2.854  27.696  1.00  0.59           C  
ATOM    529  O   PHE A  33      -9.700   2.395  28.256  1.00  0.59           O  
ATOM    530  CB  PHE A  33      -6.623   1.566  28.260  1.00  0.59           C  
ATOM    531  CG  PHE A  33      -5.666   0.358  27.973  1.00  0.59           C  
ATOM    532  CD1 PHE A  33      -4.280   0.507  28.038  1.00  0.59           C  
ATOM    533  CD2 PHE A  33      -6.147  -0.901  27.635  1.00  0.59           C  
ATOM    534  CE1 PHE A  33      -3.429  -0.564  27.787  1.00  0.59           C  
ATOM    535  CE2 PHE A  33      -5.279  -1.967  27.397  1.00  0.59           C  
ATOM    536  CZ  PHE A  33      -3.928  -1.793  27.471  1.00  0.59           C  
ATOM    537  H   PHE A  33      -5.958   2.815  26.141  1.00  0.59           H  
ATOM    538  HA  PHE A  33      -8.096   1.004  26.811  1.00  0.59           H  
ATOM    539 1HB  PHE A  33      -6.000   2.441  28.444  1.00  0.59           H  
ATOM    540 2HB  PHE A  33      -7.154   1.366  29.153  1.00  0.59           H  
ATOM    541  HD1 PHE A  33      -3.864   1.481  28.297  1.00  0.59           H  
ATOM    542  HD2 PHE A  33      -7.221  -1.052  27.560  1.00  0.59           H  
ATOM    543  HE1 PHE A  33      -2.361  -0.430  27.841  1.00  0.59           H  
ATOM    544  HE2 PHE A  33      -5.674  -2.949  27.138  1.00  0.59           H  
ATOM    545  HZ  PHE A  33      -3.255  -2.629  27.275  1.00  0.59           H  
ATOM    546  N   LYS A  34      -8.548   4.164  27.535  1.00  0.60           N  
ATOM    547  CA  LYS A  34      -9.558   5.111  27.989  1.00  0.60           C  
ATOM    548  C   LYS A  34     -10.795   5.084  27.099  1.00  0.60           C  
ATOM    549  O   LYS A  34     -11.924   5.051  27.591  1.00  0.60           O  
ATOM    550  CB  LYS A  34      -8.999   6.533  28.022  1.00  0.60           C  
ATOM    551  CG  LYS A  34      -9.991   7.588  28.463  1.00  0.60           C  
ATOM    552  CD  LYS A  34      -9.333   8.947  28.562  1.00  0.60           C  
ATOM    553  CE  LYS A  34     -10.335  10.029  28.959  1.00  0.60           C  
ATOM    554  NZ  LYS A  34      -9.674  11.348  29.136  1.00  0.60           N  
ATOM    555  H   LYS A  34      -7.700   4.532  27.111  1.00  0.60           H  
ATOM    556  HA  LYS A  34      -9.863   4.831  28.996  1.00  0.60           H  
ATOM    557 1HB  LYS A  34      -8.146   6.572  28.703  1.00  0.60           H  
ATOM    558 2HB  LYS A  34      -8.632   6.801  27.028  1.00  0.60           H  
ATOM    559 1HG  LYS A  34     -10.807   7.636  27.742  1.00  0.60           H  
ATOM    560 2HG  LYS A  34     -10.399   7.318  29.435  1.00  0.60           H  
ATOM    561 1HD  LYS A  34      -8.543   8.904  29.308  1.00  0.60           H  
ATOM    562 2HD  LYS A  34      -8.885   9.205  27.605  1.00  0.60           H  
ATOM    563 1HE  LYS A  34     -11.094  10.115  28.184  1.00  0.60           H  
ATOM    564 2HE  LYS A  34     -10.813   9.749  29.897  1.00  0.60           H  
ATOM    565 1HZ  LYS A  34     -10.347  12.041  29.408  1.00  0.60           H  
ATOM    566 2HZ  LYS A  34      -8.977  11.234  29.881  1.00  0.60           H  
ATOM    567 3HZ  LYS A  34      -9.219  11.630  28.287  1.00  0.60           H  
ATOM    568  N   LYS A  35     -10.589   5.101  25.781  1.00  0.61           N  
ATOM    569  CA  LYS A  35     -11.704   5.137  24.845  1.00  0.61           C  
ATOM    570  C   LYS A  35     -12.346   3.758  24.678  1.00  0.61           C  
ATOM    571  O   LYS A  35     -13.563   3.648  24.512  1.00  0.61           O  
ATOM    572  CB  LYS A  35     -11.240   5.679  23.492  1.00  0.61           C  
ATOM    573  CG  LYS A  35     -12.373   5.943  22.500  1.00  0.61           C  
ATOM    574  CD  LYS A  35     -11.869   6.638  21.228  1.00  0.61           C  
ATOM    575  CE  LYS A  35     -13.026   6.968  20.289  1.00  0.61           C  
ATOM    576  NZ  LYS A  35     -12.572   7.672  19.047  1.00  0.61           N  
ATOM    577  H   LYS A  35      -9.637   5.131  25.410  1.00  0.61           H  
ATOM    578  HA  LYS A  35     -12.462   5.810  25.242  1.00  0.61           H  
ATOM    579 1HB  LYS A  35     -10.687   6.605  23.643  1.00  0.61           H  
ATOM    580 2HB  LYS A  35     -10.550   4.964  23.040  1.00  0.61           H  
ATOM    581 1HG  LYS A  35     -12.844   5.000  22.231  1.00  0.61           H  
ATOM    582 2HG  LYS A  35     -13.122   6.575  22.973  1.00  0.61           H  
ATOM    583 1HD  LYS A  35     -11.339   7.554  21.488  1.00  0.61           H  
ATOM    584 2HD  LYS A  35     -11.179   5.973  20.705  1.00  0.61           H  
ATOM    585 1HE  LYS A  35     -13.526   6.041  20.005  1.00  0.61           H  
ATOM    586 2HE  LYS A  35     -13.735   7.605  20.814  1.00  0.61           H  
ATOM    587 1HZ  LYS A  35     -13.357   7.865  18.451  1.00  0.61           H  
ATOM    588 2HZ  LYS A  35     -12.113   8.533  19.278  1.00  0.61           H  
ATOM    589 3HZ  LYS A  35     -11.914   7.081  18.514  1.00  0.61           H  
ATOM    590  N   HIS A  36     -11.528   2.708  24.727  1.00  0.63           N  
ATOM    591  CA  HIS A  36     -11.977   1.341  24.537  1.00  0.63           C  
ATOM    592  C   HIS A  36     -11.474   0.421  25.659  1.00  0.63           C  
ATOM    593  O   HIS A  36     -10.706  -0.505  25.382  1.00  0.63           O  
ATOM    594  CB  HIS A  36     -11.470   0.821  23.194  1.00  0.63           C  
ATOM    595  CG  HIS A  36     -11.973   1.595  22.032  1.00  0.63           C  
ATOM    596  ND1 HIS A  36     -13.247   1.446  21.531  1.00  0.63           N  
ATOM    597  CD2 HIS A  36     -11.388   2.548  21.292  1.00  0.63           C  
ATOM    598  CE1 HIS A  36     -13.407   2.259  20.507  1.00  0.63           C  
ATOM    599  NE2 HIS A  36     -12.289   2.930  20.334  1.00  0.63           N  
ATOM    600  H   HIS A  36     -10.529   2.845  24.871  1.00  0.63           H  
ATOM    601  HA  HIS A  36     -13.059   1.311  24.495  1.00  0.63           H  
ATOM    602 1HB  HIS A  36     -10.376   0.857  23.181  1.00  0.63           H  
ATOM    603 2HB  HIS A  36     -11.765  -0.220  23.069  1.00  0.63           H  
ATOM    604  HD1 HIS A  36     -13.954   0.828  21.877  1.00  0.63           H  
ATOM    605  HD2 HIS A  36     -10.398   3.006  21.330  1.00  0.63           H  
ATOM    606  HE1 HIS A  36     -14.349   2.286  19.963  1.00  0.63           H  
ATOM    607  N   PRO A  37     -11.975   0.573  26.912  1.00  0.64           N  
ATOM    608  CA  PRO A  37     -11.524  -0.092  28.132  1.00  0.64           C  
ATOM    609  C   PRO A  37     -11.666  -1.592  28.074  1.00  0.64           C  
ATOM    610  O   PRO A  37     -11.002  -2.307  28.812  1.00  0.64           O  
ATOM    611  CB  PRO A  37     -12.422   0.513  29.215  1.00  0.64           C  
ATOM    612  CG  PRO A  37     -13.636   1.006  28.481  1.00  0.64           C  
ATOM    613  CD  PRO A  37     -13.112   1.491  27.153  1.00  0.64           C  
ATOM    614  HA  PRO A  37     -10.474   0.165  28.313  1.00  0.64           H  
ATOM    615 1HB  PRO A  37     -12.654  -0.243  29.977  1.00  0.64           H  
ATOM    616 2HB  PRO A  37     -11.880   1.329  29.721  1.00  0.64           H  
ATOM    617 1HG  PRO A  37     -14.371   0.195  28.377  1.00  0.64           H  
ATOM    618 2HG  PRO A  37     -14.122   1.809  29.055  1.00  0.64           H  
ATOM    619 1HD  PRO A  37     -13.909   1.392  26.420  1.00  0.64           H  
ATOM    620 2HD  PRO A  37     -12.752   2.527  27.250  1.00  0.64           H  
ATOM    621  N   GLU A  38     -12.480  -2.093  27.160  1.00  0.66           N  
ATOM    622  CA  GLU A  38     -12.636  -3.529  27.006  1.00  0.66           C  
ATOM    623  C   GLU A  38     -11.280  -4.147  26.647  1.00  0.66           C  
ATOM    624  O   GLU A  38     -10.998  -5.295  26.977  1.00  0.66           O  
ATOM    625  CB  GLU A  38     -13.666  -3.838  25.918  1.00  0.66           C  
ATOM    626  CG  GLU A  38     -15.099  -3.463  26.290  1.00  0.66           C  
ATOM    627  CD  GLU A  38     -16.104  -3.753  25.193  1.00  0.66           C  
ATOM    628  OE1 GLU A  38     -15.697  -4.107  24.111  1.00  0.66           O  
ATOM    629  OE2 GLU A  38     -17.280  -3.620  25.445  1.00  0.66           O  
ATOM    630  H   GLU A  38     -13.009  -1.479  26.565  1.00  0.66           H  
ATOM    631  HA  GLU A  38     -12.973  -3.955  27.953  1.00  0.66           H  
ATOM    632 1HB  GLU A  38     -13.402  -3.299  25.007  1.00  0.66           H  
ATOM    633 2HB  GLU A  38     -13.643  -4.903  25.688  1.00  0.66           H  
ATOM    634 1HG  GLU A  38     -15.383  -4.018  27.185  1.00  0.66           H  
ATOM    635 2HG  GLU A  38     -15.127  -2.400  26.531  1.00  0.66           H  
ATOM    636  N   PHE A  39     -10.408  -3.374  25.983  1.00  0.68           N  
ATOM    637  CA  PHE A  39      -9.093  -3.867  25.594  1.00  0.68           C  
ATOM    638  C   PHE A  39      -8.284  -4.221  26.854  1.00  0.68           C  
ATOM    639  O   PHE A  39      -7.412  -5.081  26.817  1.00  0.68           O  
ATOM    640  CB  PHE A  39      -8.373  -2.836  24.692  1.00  0.68           C  
ATOM    641  CG  PHE A  39      -7.131  -3.350  23.917  1.00  0.68           C  
ATOM    642  CD1 PHE A  39      -7.270  -4.315  22.930  1.00  0.68           C  
ATOM    643  CD2 PHE A  39      -5.867  -2.842  24.128  1.00  0.68           C  
ATOM    644  CE1 PHE A  39      -6.186  -4.780  22.207  1.00  0.68           C  
ATOM    645  CE2 PHE A  39      -4.775  -3.303  23.403  1.00  0.68           C  
ATOM    646  CZ  PHE A  39      -4.941  -4.275  22.443  1.00  0.68           C  
ATOM    647  H   PHE A  39     -10.654  -2.411  25.758  1.00  0.68           H  
ATOM    648  HA  PHE A  39      -9.228  -4.775  25.012  1.00  0.68           H  
ATOM    649 1HB  PHE A  39      -9.086  -2.445  23.965  1.00  0.68           H  
ATOM    650 2HB  PHE A  39      -8.061  -1.988  25.305  1.00  0.68           H  
ATOM    651  HD1 PHE A  39      -8.259  -4.717  22.722  1.00  0.68           H  
ATOM    652  HD2 PHE A  39      -5.731  -2.069  24.858  1.00  0.68           H  
ATOM    653  HE1 PHE A  39      -6.332  -5.548  21.445  1.00  0.68           H  
ATOM    654  HE2 PHE A  39      -3.784  -2.889  23.592  1.00  0.68           H  
ATOM    655  HZ  PHE A  39      -4.088  -4.638  21.873  1.00  0.68           H  
ATOM    656  N   LYS A  40      -8.591  -3.591  28.001  1.00  0.70           N  
ATOM    657  CA  LYS A  40      -7.880  -3.860  29.249  1.00  0.70           C  
ATOM    658  C   LYS A  40      -8.089  -5.299  29.681  1.00  0.70           C  
ATOM    659  O   LYS A  40      -7.228  -5.879  30.334  1.00  0.70           O  
ATOM    660  CB  LYS A  40      -8.368  -2.982  30.416  1.00  0.70           C  
ATOM    661  CG  LYS A  40      -8.065  -1.506  30.357  1.00  0.70           C  
ATOM    662  CD  LYS A  40      -8.608  -0.815  31.597  1.00  0.70           C  
ATOM    663  CE  LYS A  40      -8.413   0.680  31.544  1.00  0.70           C  
ATOM    664  NZ  LYS A  40      -8.936   1.337  32.751  1.00  0.70           N  
ATOM    665  H   LYS A  40      -9.365  -2.934  28.035  1.00  0.70           H  
ATOM    666  HA  LYS A  40      -6.814  -3.706  29.098  1.00  0.70           H  
ATOM    667 1HB  LYS A  40      -9.442  -3.102  30.529  1.00  0.70           H  
ATOM    668 2HB  LYS A  40      -7.916  -3.351  31.338  1.00  0.70           H  
ATOM    669 1HG  LYS A  40      -6.988  -1.353  30.318  1.00  0.70           H  
ATOM    670 2HG  LYS A  40      -8.530  -1.070  29.475  1.00  0.70           H  
ATOM    671 1HD  LYS A  40      -9.672  -1.029  31.689  1.00  0.70           H  
ATOM    672 2HD  LYS A  40      -8.093  -1.201  32.486  1.00  0.70           H  
ATOM    673 1HE  LYS A  40      -7.354   0.909  31.453  1.00  0.70           H  
ATOM    674 2HE  LYS A  40      -8.946   1.072  30.675  1.00  0.70           H  
ATOM    675 1HZ  LYS A  40      -8.806   2.334  32.679  1.00  0.70           H  
ATOM    676 2HZ  LYS A  40      -9.916   1.140  32.851  1.00  0.70           H  
ATOM    677 3HZ  LYS A  40      -8.418   0.980  33.581  1.00  0.70           H  
ATOM    678  N   GLU A  41      -9.206  -5.908  29.277  1.00  0.73           N  
ATOM    679  CA  GLU A  41      -9.533  -7.246  29.734  1.00  0.73           C  
ATOM    680  C   GLU A  41      -8.735  -8.301  28.992  1.00  0.73           C  
ATOM    681  O   GLU A  41      -8.801  -9.488  29.320  1.00  0.73           O  
ATOM    682  CB  GLU A  41     -11.035  -7.515  29.595  1.00  0.73           C  
ATOM    683  CG  GLU A  41     -11.907  -6.649  30.513  1.00  0.73           C  
ATOM    684  CD  GLU A  41     -13.398  -6.931  30.398  1.00  0.73           C  
ATOM    685  OE1 GLU A  41     -13.776  -7.773  29.617  1.00  0.73           O  
ATOM    686  OE2 GLU A  41     -14.153  -6.298  31.101  1.00  0.73           O  
ATOM    687  H   GLU A  41      -9.858  -5.441  28.650  1.00  0.73           H  
ATOM    688  HA  GLU A  41      -9.282  -7.309  30.784  1.00  0.73           H  
ATOM    689 1HB  GLU A  41     -11.342  -7.333  28.566  1.00  0.73           H  
ATOM    690 2HB  GLU A  41     -11.239  -8.561  29.820  1.00  0.73           H  
ATOM    691 1HG  GLU A  41     -11.594  -6.806  31.544  1.00  0.73           H  
ATOM    692 2HG  GLU A  41     -11.724  -5.601  30.262  1.00  0.73           H  
ATOM    693  N   LYS A  42      -7.976  -7.873  27.990  1.00  0.76           N  
ATOM    694  CA  LYS A  42      -7.144  -8.762  27.218  1.00  0.76           C  
ATOM    695  C   LYS A  42      -5.747  -8.878  27.850  1.00  0.76           C  
ATOM    696  O   LYS A  42      -4.945  -9.716  27.433  1.00  0.76           O  
ATOM    697  CB  LYS A  42      -7.135  -8.254  25.775  1.00  0.76           C  
ATOM    698  CG  LYS A  42      -8.538  -8.346  25.171  1.00  0.76           C  
ATOM    699  CD  LYS A  42      -8.677  -7.717  23.809  1.00  0.76           C  
ATOM    700  CE  LYS A  42     -10.127  -7.885  23.312  1.00  0.76           C  
ATOM    701  NZ  LYS A  42     -10.430  -7.082  22.093  1.00  0.76           N  
ATOM    702  H   LYS A  42      -7.952  -6.883  27.747  1.00  0.76           H  
ATOM    703  HA  LYS A  42      -7.595  -9.754  27.225  1.00  0.76           H  
ATOM    704 1HB  LYS A  42      -6.821  -7.221  25.745  1.00  0.76           H  
ATOM    705 2HB  LYS A  42      -6.440  -8.838  25.171  1.00  0.76           H  
ATOM    706 1HG  LYS A  42      -8.834  -9.391  25.111  1.00  0.76           H  
ATOM    707 2HG  LYS A  42      -9.232  -7.832  25.844  1.00  0.76           H  
ATOM    708 1HD  LYS A  42      -8.442  -6.675  23.881  1.00  0.76           H  
ATOM    709 2HD  LYS A  42      -7.991  -8.179  23.098  1.00  0.76           H  
ATOM    710 1HE  LYS A  42     -10.276  -8.937  23.076  1.00  0.76           H  
ATOM    711 2HE  LYS A  42     -10.818  -7.599  24.106  1.00  0.76           H  
ATOM    712 1HZ  LYS A  42     -11.371  -7.240  21.792  1.00  0.76           H  
ATOM    713 2HZ  LYS A  42     -10.315  -6.099  22.276  1.00  0.76           H  
ATOM    714 3HZ  LYS A  42      -9.804  -7.313  21.339  1.00  0.76           H  
ATOM    715  N   PHE A  43      -5.451  -8.023  28.854  1.00  0.79           N  
ATOM    716  CA  PHE A  43      -4.132  -8.024  29.493  1.00  0.79           C  
ATOM    717  C   PHE A  43      -4.245  -8.078  31.019  1.00  0.79           C  
ATOM    718  O   PHE A  43      -4.582  -7.072  31.657  1.00  0.79           O  
ATOM    719  CB  PHE A  43      -3.390  -6.757  29.098  1.00  0.79           C  
ATOM    720  CG  PHE A  43      -3.274  -6.611  27.641  1.00  0.79           C  
ATOM    721  CD1 PHE A  43      -4.295  -6.006  26.956  1.00  0.79           C  
ATOM    722  CD2 PHE A  43      -2.200  -7.107  26.939  1.00  0.79           C  
ATOM    723  CE1 PHE A  43      -4.265  -5.895  25.609  1.00  0.79           C  
ATOM    724  CE2 PHE A  43      -2.161  -6.998  25.563  1.00  0.79           C  
ATOM    725  CZ  PHE A  43      -3.202  -6.388  24.896  1.00  0.79           C  
ATOM    726  H   PHE A  43      -6.150  -7.361  29.192  1.00  0.79           H  
ATOM    727  HA  PHE A  43      -3.571  -8.896  29.157  1.00  0.79           H  
ATOM    728 1HB  PHE A  43      -3.938  -5.908  29.488  1.00  0.79           H  
ATOM    729 2HB  PHE A  43      -2.397  -6.756  29.528  1.00  0.79           H  
ATOM    730  HD1 PHE A  43      -5.149  -5.623  27.513  1.00  0.79           H  
ATOM    731  HD2 PHE A  43      -1.385  -7.601  27.482  1.00  0.79           H  
ATOM    732  HE1 PHE A  43      -5.099  -5.426  25.107  1.00  0.79           H  
ATOM    733  HE2 PHE A  43      -1.317  -7.401  25.008  1.00  0.79           H  
ATOM    734  HZ  PHE A  43      -3.185  -6.305  23.812  1.00  0.79           H  
ATOM    735  N   ASP A  44      -3.869  -9.205  31.626  1.00  0.80           N  
ATOM    736  CA  ASP A  44      -4.011  -9.347  33.079  1.00  0.80           C  
ATOM    737  C   ASP A  44      -3.255  -8.264  33.828  1.00  0.80           C  
ATOM    738  O   ASP A  44      -3.703  -7.765  34.863  1.00  0.80           O  
ATOM    739  CB  ASP A  44      -3.523 -10.722  33.538  1.00  0.80           C  
ATOM    740  CG  ASP A  44      -4.482 -11.874  33.196  1.00  0.80           C  
ATOM    741  OD1 ASP A  44      -5.637 -11.617  32.868  1.00  0.80           O  
ATOM    742  OD2 ASP A  44      -4.063 -12.997  33.264  1.00  0.80           O  
ATOM    743  H   ASP A  44      -3.528  -9.980  31.072  1.00  0.80           H  
ATOM    744  HA  ASP A  44      -5.057  -9.254  33.328  1.00  0.80           H  
ATOM    745 1HB  ASP A  44      -2.550 -10.924  33.077  1.00  0.80           H  
ATOM    746 2HB  ASP A  44      -3.369 -10.706  34.616  1.00  0.80           H  
ATOM    747  N   GLU A  45      -2.122  -7.883  33.278  1.00  0.80           N  
ATOM    748  CA  GLU A  45      -1.271  -6.857  33.837  1.00  0.80           C  
ATOM    749  C   GLU A  45      -1.882  -5.437  33.862  1.00  0.80           C  
ATOM    750  O   GLU A  45      -1.388  -4.582  34.600  1.00  0.80           O  
ATOM    751  CB  GLU A  45       0.072  -6.909  33.103  1.00  0.80           C  
ATOM    752  CG  GLU A  45      -0.034  -6.781  31.601  1.00  0.80           C  
ATOM    753  CD  GLU A  45      -0.304  -8.120  30.932  1.00  0.80           C  
ATOM    754  OE1 GLU A  45      -0.672  -9.040  31.629  1.00  0.80           O  
ATOM    755  OE2 GLU A  45      -0.133  -8.224  29.739  1.00  0.80           O  
ATOM    756  H   GLU A  45      -1.838  -8.336  32.425  1.00  0.80           H  
ATOM    757  HA  GLU A  45      -1.073  -7.131  34.873  1.00  0.80           H  
ATOM    758 1HB  GLU A  45       0.713  -6.097  33.459  1.00  0.80           H  
ATOM    759 2HB  GLU A  45       0.576  -7.847  33.328  1.00  0.80           H  
ATOM    760 1HG  GLU A  45      -0.851  -6.114  31.372  1.00  0.80           H  
ATOM    761 2HG  GLU A  45       0.884  -6.350  31.207  1.00  0.80           H  
ATOM    762  N   PHE A  46      -2.944  -5.164  33.076  1.00  0.78           N  
ATOM    763  CA  PHE A  46      -3.498  -3.809  33.075  1.00  0.78           C  
ATOM    764  C   PHE A  46      -4.947  -3.770  33.594  1.00  0.78           C  
ATOM    765  O   PHE A  46      -5.504  -2.692  33.817  1.00  0.78           O  
ATOM    766  CB  PHE A  46      -3.426  -3.178  31.680  1.00  0.78           C  
ATOM    767  CG  PHE A  46      -2.064  -3.267  31.089  1.00  0.78           C  
ATOM    768  CD1 PHE A  46      -1.885  -3.790  29.825  1.00  0.78           C  
ATOM    769  CD2 PHE A  46      -0.953  -2.936  31.816  1.00  0.78           C  
ATOM    770  CE1 PHE A  46      -0.636  -3.953  29.298  1.00  0.78           C  
ATOM    771  CE2 PHE A  46       0.294  -3.100  31.299  1.00  0.78           C  
ATOM    772  CZ  PHE A  46       0.462  -3.606  30.040  1.00  0.78           C  
ATOM    773  H   PHE A  46      -3.362  -5.888  32.495  1.00  0.78           H  
ATOM    774  HA  PHE A  46      -2.896  -3.195  33.739  1.00  0.78           H  
ATOM    775 1HB  PHE A  46      -4.125  -3.688  31.013  1.00  0.78           H  
ATOM    776 2HB  PHE A  46      -3.717  -2.129  31.728  1.00  0.78           H  
ATOM    777  HD1 PHE A  46      -2.754  -4.067  29.245  1.00  0.78           H  
ATOM    778  HD2 PHE A  46      -1.071  -2.550  32.826  1.00  0.78           H  
ATOM    779  HE1 PHE A  46      -0.518  -4.370  28.301  1.00  0.78           H  
ATOM    780  HE2 PHE A  46       1.144  -2.831  31.889  1.00  0.78           H  
ATOM    781  HZ  PHE A  46       1.459  -3.739  29.642  1.00  0.78           H  
ATOM    782  N   LYS A  47      -5.529  -4.946  33.872  1.00  0.75           N  
ATOM    783  CA  LYS A  47      -6.914  -5.059  34.374  1.00  0.75           C  
ATOM    784  C   LYS A  47      -7.161  -4.322  35.696  1.00  0.75           C  
ATOM    785  O   LYS A  47      -8.301  -3.992  36.031  1.00  0.75           O  
ATOM    786  CB  LYS A  47      -7.310  -6.527  34.590  1.00  0.75           C  
ATOM    787  CG  LYS A  47      -7.554  -7.343  33.345  1.00  0.75           C  
ATOM    788  CD  LYS A  47      -7.867  -8.819  33.682  1.00  0.75           C  
ATOM    789  CE  LYS A  47      -8.046  -9.656  32.413  1.00  0.75           C  
ATOM    790  NZ  LYS A  47      -8.143 -11.118  32.694  1.00  0.75           N  
ATOM    791  H   LYS A  47      -5.020  -5.802  33.642  1.00  0.75           H  
ATOM    792  HA  LYS A  47      -7.576  -4.629  33.622  1.00  0.75           H  
ATOM    793 1HB  LYS A  47      -6.510  -7.029  35.144  1.00  0.75           H  
ATOM    794 2HB  LYS A  47      -8.204  -6.574  35.205  1.00  0.75           H  
ATOM    795 1HG  LYS A  47      -8.396  -6.914  32.819  1.00  0.75           H  
ATOM    796 2HG  LYS A  47      -6.701  -7.297  32.701  1.00  0.75           H  
ATOM    797 1HD  LYS A  47      -7.076  -9.248  34.292  1.00  0.75           H  
ATOM    798 2HD  LYS A  47      -8.792  -8.861  34.249  1.00  0.75           H  
ATOM    799 1HE  LYS A  47      -8.958  -9.345  31.924  1.00  0.75           H  
ATOM    800 2HE  LYS A  47      -7.201  -9.478  31.740  1.00  0.75           H  
ATOM    801 1HZ  LYS A  47      -8.256 -11.611  31.825  1.00  0.75           H  
ATOM    802 2HZ  LYS A  47      -7.264 -11.440  33.137  1.00  0.75           H  
ATOM    803 3HZ  LYS A  47      -8.915 -11.313  33.297  1.00  0.75           H  
ATOM    804  N   HIS A  48      -6.102  -4.081  36.459  1.00  0.72           N  
ATOM    805  CA  HIS A  48      -6.225  -3.417  37.747  1.00  0.72           C  
ATOM    806  C   HIS A  48      -5.863  -1.931  37.699  1.00  0.72           C  
ATOM    807  O   HIS A  48      -5.746  -1.290  38.743  1.00  0.72           O  
ATOM    808  CB  HIS A  48      -5.352  -4.137  38.769  1.00  0.72           C  
ATOM    809  CG  HIS A  48      -5.810  -5.544  39.021  1.00  0.72           C  
ATOM    810  ND1 HIS A  48      -6.924  -5.839  39.780  1.00  0.72           N  
ATOM    811  CD2 HIS A  48      -5.320  -6.733  38.594  1.00  0.72           C  
ATOM    812  CE1 HIS A  48      -7.094  -7.149  39.819  1.00  0.72           C  
ATOM    813  NE2 HIS A  48      -6.135  -7.714  39.109  1.00  0.72           N  
ATOM    814  H   HIS A  48      -5.191  -4.369  36.132  1.00  0.72           H  
ATOM    815  HA  HIS A  48      -7.256  -3.485  38.087  1.00  0.72           H  
ATOM    816 1HB  HIS A  48      -4.321  -4.165  38.411  1.00  0.72           H  
ATOM    817 2HB  HIS A  48      -5.364  -3.592  39.712  1.00  0.72           H  
ATOM    818  HD1 HIS A  48      -7.526  -5.180  40.233  1.00  0.72           H  
ATOM    819  HD2 HIS A  48      -4.466  -7.002  37.966  1.00  0.72           H  
ATOM    820  HE1 HIS A  48      -7.923  -7.585  40.375  1.00  0.72           H  
ATOM    821  N   LEU A  49      -5.705  -1.380  36.497  1.00  0.68           N  
ATOM    822  CA  LEU A  49      -5.426   0.045  36.329  1.00  0.68           C  
ATOM    823  C   LEU A  49      -6.729   0.740  35.926  1.00  0.68           C  
ATOM    824  O   LEU A  49      -7.320   0.405  34.890  1.00  0.68           O  
ATOM    825  CB  LEU A  49      -4.342   0.232  35.270  1.00  0.68           C  
ATOM    826  CG  LEU A  49      -3.039  -0.493  35.571  1.00  0.68           C  
ATOM    827  CD1 LEU A  49      -2.092  -0.327  34.423  1.00  0.68           C  
ATOM    828  CD2 LEU A  49      -2.442   0.078  36.833  1.00  0.68           C  
ATOM    829  H   LEU A  49      -5.782  -1.955  35.657  1.00  0.68           H  
ATOM    830  HA  LEU A  49      -5.085   0.465  37.275  1.00  0.68           H  
ATOM    831 1HB  LEU A  49      -4.716  -0.122  34.308  1.00  0.68           H  
ATOM    832 2HB  LEU A  49      -4.119   1.296  35.194  1.00  0.68           H  
ATOM    833  HG  LEU A  49      -3.236  -1.558  35.702  1.00  0.68           H  
ATOM    834 1HD1 LEU A  49      -1.160  -0.851  34.637  1.00  0.68           H  
ATOM    835 2HD1 LEU A  49      -2.542  -0.734  33.523  1.00  0.68           H  
ATOM    836 3HD1 LEU A  49      -1.890   0.717  34.289  1.00  0.68           H  
ATOM    837 1HD2 LEU A  49      -1.507  -0.437  37.059  1.00  0.68           H  
ATOM    838 2HD2 LEU A  49      -2.240   1.137  36.683  1.00  0.68           H  
ATOM    839 3HD2 LEU A  49      -3.140  -0.048  37.663  1.00  0.68           H  
ATOM    840  N   LYS A  50      -7.223   1.658  36.763  1.00  0.65           N  
ATOM    841  CA  LYS A  50      -8.528   2.256  36.513  1.00  0.65           C  
ATOM    842  C   LYS A  50      -8.461   3.697  36.010  1.00  0.65           C  
ATOM    843  O   LYS A  50      -9.321   4.119  35.233  1.00  0.65           O  
ATOM    844  CB  LYS A  50      -9.363   2.162  37.786  1.00  0.65           C  
ATOM    845  CG  LYS A  50      -9.567   0.705  38.265  1.00  0.65           C  
ATOM    846  CD  LYS A  50     -10.346  -0.134  37.239  1.00  0.65           C  
ATOM    847  CE  LYS A  50     -10.534  -1.579  37.718  1.00  0.65           C  
ATOM    848  NZ  LYS A  50     -11.300  -2.407  36.728  1.00  0.65           N  
ATOM    849  H   LYS A  50      -6.705   1.960  37.594  1.00  0.65           H  
ATOM    850  HA  LYS A  50      -9.031   1.669  35.750  1.00  0.65           H  
ATOM    851 1HB  LYS A  50      -8.862   2.714  38.586  1.00  0.65           H  
ATOM    852 2HB  LYS A  50     -10.338   2.618  37.626  1.00  0.65           H  
ATOM    853 1HG  LYS A  50      -8.590   0.239  38.435  1.00  0.65           H  
ATOM    854 2HG  LYS A  50     -10.112   0.709  39.207  1.00  0.65           H  
ATOM    855 1HD  LYS A  50     -11.324   0.315  37.064  1.00  0.65           H  
ATOM    856 2HD  LYS A  50      -9.798  -0.152  36.296  1.00  0.65           H  
ATOM    857 1HE  LYS A  50      -9.549  -2.029  37.860  1.00  0.65           H  
ATOM    858 2HE  LYS A  50     -11.065  -1.580  38.668  1.00  0.65           H  
ATOM    859 1HZ  LYS A  50     -11.387  -3.351  37.075  1.00  0.65           H  
ATOM    860 2HZ  LYS A  50     -12.216  -2.011  36.594  1.00  0.65           H  
ATOM    861 3HZ  LYS A  50     -10.809  -2.420  35.842  1.00  0.65           H  
ATOM    862  N   THR A  51      -7.438   4.437  36.426  1.00  0.63           N  
ATOM    863  CA  THR A  51      -7.318   5.841  36.058  1.00  0.63           C  
ATOM    864  C   THR A  51      -6.152   6.109  35.124  1.00  0.63           C  
ATOM    865  O   THR A  51      -5.219   5.310  35.022  1.00  0.63           O  
ATOM    866  CB  THR A  51      -7.117   6.680  37.319  1.00  0.63           C  
ATOM    867  OG1 THR A  51      -5.879   6.282  37.934  1.00  0.63           O  
ATOM    868  CG2 THR A  51      -8.249   6.436  38.292  1.00  0.63           C  
ATOM    869  H   THR A  51      -6.761   4.036  37.079  1.00  0.63           H  
ATOM    870  HA  THR A  51      -8.236   6.153  35.560  1.00  0.63           H  
ATOM    871  HB  THR A  51      -7.071   7.735  37.058  1.00  0.63           H  
ATOM    872  HG1 THR A  51      -5.957   5.324  38.214  1.00  0.63           H  
ATOM    873 1HG2 THR A  51      -8.088   7.027  39.193  1.00  0.63           H  
ATOM    874 2HG2 THR A  51      -9.194   6.723  37.832  1.00  0.63           H  
ATOM    875 3HG2 THR A  51      -8.278   5.378  38.555  1.00  0.63           H  
ATOM    876  N   GLU A  52      -6.171   7.279  34.487  1.00  0.62           N  
ATOM    877  CA  GLU A  52      -5.086   7.662  33.596  1.00  0.62           C  
ATOM    878  C   GLU A  52      -3.779   7.813  34.354  1.00  0.62           C  
ATOM    879  O   GLU A  52      -2.717   7.463  33.841  1.00  0.62           O  
ATOM    880  CB  GLU A  52      -5.415   8.974  32.899  1.00  0.62           C  
ATOM    881  CG  GLU A  52      -6.574   8.893  31.945  1.00  0.62           C  
ATOM    882  CD  GLU A  52      -6.884  10.205  31.278  1.00  0.62           C  
ATOM    883  OE1 GLU A  52      -5.984  10.879  30.847  1.00  0.62           O  
ATOM    884  OE2 GLU A  52      -8.045  10.545  31.221  1.00  0.62           O  
ATOM    885  H   GLU A  52      -6.961   7.898  34.608  1.00  0.62           H  
ATOM    886  HA  GLU A  52      -4.957   6.885  32.849  1.00  0.62           H  
ATOM    887 1HB  GLU A  52      -5.641   9.736  33.645  1.00  0.62           H  
ATOM    888 2HB  GLU A  52      -4.544   9.312  32.337  1.00  0.62           H  
ATOM    889 1HG  GLU A  52      -6.370   8.150  31.189  1.00  0.62           H  
ATOM    890 2HG  GLU A  52      -7.452   8.564  32.497  1.00  0.62           H  
ATOM    891  N   GLU A  53      -3.856   8.327  35.587  1.00  0.61           N  
ATOM    892  CA  GLU A  53      -2.660   8.516  36.397  1.00  0.61           C  
ATOM    893  C   GLU A  53      -2.041   7.171  36.765  1.00  0.61           C  
ATOM    894  O   GLU A  53      -0.821   6.994  36.687  1.00  0.61           O  
ATOM    895  CB  GLU A  53      -2.994   9.313  37.661  1.00  0.61           C  
ATOM    896  CG  GLU A  53      -3.354  10.779  37.401  1.00  0.61           C  
ATOM    897  CD  GLU A  53      -3.728  11.541  38.656  1.00  0.61           C  
ATOM    898  OE1 GLU A  53      -3.820  10.935  39.697  1.00  0.61           O  
ATOM    899  OE2 GLU A  53      -3.918  12.733  38.567  1.00  0.61           O  
ATOM    900  H   GLU A  53      -4.757   8.587  35.956  1.00  0.61           H  
ATOM    901  HA  GLU A  53      -1.931   9.078  35.814  1.00  0.61           H  
ATOM    902 1HB  GLU A  53      -3.839   8.843  38.170  1.00  0.61           H  
ATOM    903 2HB  GLU A  53      -2.146   9.287  38.344  1.00  0.61           H  
ATOM    904 1HG  GLU A  53      -2.504  11.270  36.930  1.00  0.61           H  
ATOM    905 2HG  GLU A  53      -4.189  10.811  36.701  1.00  0.61           H  
ATOM    906  N   GLU A  54      -2.883   6.187  37.107  1.00  0.61           N  
ATOM    907  CA  GLU A  54      -2.341   4.869  37.413  1.00  0.61           C  
ATOM    908  C   GLU A  54      -1.689   4.279  36.177  1.00  0.61           C  
ATOM    909  O   GLU A  54      -0.630   3.650  36.260  1.00  0.61           O  
ATOM    910  CB  GLU A  54      -3.429   3.927  37.918  1.00  0.61           C  
ATOM    911  CG  GLU A  54      -3.947   4.193  39.312  1.00  0.61           C  
ATOM    912  CD  GLU A  54      -5.168   3.390  39.561  1.00  0.61           C  
ATOM    913  OE1 GLU A  54      -6.023   3.418  38.686  1.00  0.61           O  
ATOM    914  OE2 GLU A  54      -5.275   2.762  40.582  1.00  0.61           O  
ATOM    915  H   GLU A  54      -3.891   6.351  37.180  1.00  0.61           H  
ATOM    916  HA  GLU A  54      -1.580   4.975  38.185  1.00  0.61           H  
ATOM    917 1HB  GLU A  54      -4.278   3.963  37.232  1.00  0.61           H  
ATOM    918 2HB  GLU A  54      -3.055   2.913  37.908  1.00  0.61           H  
ATOM    919 1HG  GLU A  54      -3.182   3.908  40.033  1.00  0.61           H  
ATOM    920 2HG  GLU A  54      -4.152   5.251  39.441  1.00  0.61           H  
ATOM    921  N   MET A  55      -2.301   4.498  35.011  1.00  0.62           N  
ATOM    922  CA  MET A  55      -1.704   3.955  33.813  1.00  0.62           C  
ATOM    923  C   MET A  55      -0.387   4.636  33.449  1.00  0.62           C  
ATOM    924  O   MET A  55       0.610   3.968  33.173  1.00  0.62           O  
ATOM    925  CB  MET A  55      -2.680   4.032  32.639  1.00  0.62           C  
ATOM    926  CG  MET A  55      -3.855   3.056  32.712  1.00  0.62           C  
ATOM    927  SD  MET A  55      -4.799   2.975  31.172  1.00  0.62           S  
ATOM    928  CE  MET A  55      -5.688   4.510  31.190  1.00  0.62           C  
ATOM    929  H   MET A  55      -3.190   5.002  34.974  1.00  0.62           H  
ATOM    930  HA  MET A  55      -1.490   2.915  34.013  1.00  0.62           H  
ATOM    931 1HB  MET A  55      -3.112   5.032  32.623  1.00  0.62           H  
ATOM    932 2HB  MET A  55      -2.156   3.902  31.704  1.00  0.62           H  
ATOM    933 1HG  MET A  55      -3.493   2.065  32.943  1.00  0.62           H  
ATOM    934 2HG  MET A  55      -4.527   3.364  33.513  1.00  0.62           H  
ATOM    935 1HE  MET A  55      -6.303   4.592  30.286  1.00  0.62           H  
ATOM    936 2HE  MET A  55      -6.323   4.558  32.076  1.00  0.62           H  
ATOM    937 3HE  MET A  55      -4.981   5.316  31.217  1.00  0.62           H  
ATOM    938  N   LYS A  56      -0.347   5.959  33.538  1.00  0.63           N  
ATOM    939  CA  LYS A  56       0.851   6.716  33.201  1.00  0.63           C  
ATOM    940  C   LYS A  56       2.030   6.311  34.074  1.00  0.63           C  
ATOM    941  O   LYS A  56       3.172   6.230  33.619  1.00  0.63           O  
ATOM    942  CB  LYS A  56       0.582   8.210  33.335  1.00  0.63           C  
ATOM    943  CG  LYS A  56       1.732   9.102  32.910  1.00  0.63           C  
ATOM    944  CD  LYS A  56       1.338  10.571  32.980  1.00  0.63           C  
ATOM    945  CE  LYS A  56       2.495  11.479  32.582  1.00  0.63           C  
ATOM    946  NZ  LYS A  56       2.120  12.920  32.645  1.00  0.63           N  
ATOM    947  H   LYS A  56      -1.187   6.468  33.802  1.00  0.63           H  
ATOM    948  HA  LYS A  56       1.114   6.500  32.169  1.00  0.63           H  
ATOM    949 1HB  LYS A  56      -0.298   8.479  32.755  1.00  0.63           H  
ATOM    950 2HB  LYS A  56       0.352   8.434  34.380  1.00  0.63           H  
ATOM    951 1HG  LYS A  56       2.584   8.926  33.569  1.00  0.63           H  
ATOM    952 2HG  LYS A  56       2.024   8.857  31.891  1.00  0.63           H  
ATOM    953 1HD  LYS A  56       0.494  10.751  32.312  1.00  0.63           H  
ATOM    954 2HD  LYS A  56       1.028  10.812  33.998  1.00  0.63           H  
ATOM    955 1HE  LYS A  56       3.334  11.303  33.253  1.00  0.63           H  
ATOM    956 2HE  LYS A  56       2.801  11.240  31.563  1.00  0.63           H  
ATOM    957 1HZ  LYS A  56       2.911  13.487  32.374  1.00  0.63           H  
ATOM    958 2HZ  LYS A  56       1.349  13.097  32.016  1.00  0.63           H  
ATOM    959 3HZ  LYS A  56       1.845  13.156  33.588  1.00  0.63           H  
ATOM    960  N   ALA A  57       1.743   6.066  35.349  1.00  0.65           N  
ATOM    961  CA  ALA A  57       2.740   5.694  36.335  1.00  0.65           C  
ATOM    962  C   ALA A  57       3.123   4.208  36.322  1.00  0.65           C  
ATOM    963  O   ALA A  57       4.020   3.809  37.069  1.00  0.65           O  
ATOM    964  CB  ALA A  57       2.219   6.043  37.712  1.00  0.65           C  
ATOM    965  H   ALA A  57       0.779   6.175  35.670  1.00  0.65           H  
ATOM    966  HA  ALA A  57       3.637   6.273  36.130  1.00  0.65           H  
ATOM    967 1HB  ALA A  57       2.972   5.810  38.459  1.00  0.65           H  
ATOM    968 2HB  ALA A  57       1.978   7.105  37.750  1.00  0.65           H  
ATOM    969 3HB  ALA A  57       1.315   5.459  37.904  1.00  0.65           H  
ATOM    970  N   SER A  58       2.458   3.376  35.519  1.00  0.68           N  
ATOM    971  CA  SER A  58       2.764   1.952  35.550  1.00  0.68           C  
ATOM    972  C   SER A  58       3.874   1.576  34.583  1.00  0.68           C  
ATOM    973  O   SER A  58       3.728   1.687  33.362  1.00  0.68           O  
ATOM    974  CB  SER A  58       1.519   1.131  35.269  1.00  0.68           C  
ATOM    975  OG  SER A  58       0.591   1.255  36.308  1.00  0.68           O  
ATOM    976  H   SER A  58       1.744   3.719  34.876  1.00  0.68           H  
ATOM    977  HA  SER A  58       3.100   1.704  36.557  1.00  0.68           H  
ATOM    978 1HB  SER A  58       1.066   1.468  34.337  1.00  0.68           H  
ATOM    979 2HB  SER A  58       1.792   0.086  35.143  1.00  0.68           H  
ATOM    980  HG  SER A  58       0.221   2.165  36.245  1.00  0.68           H  
ATOM    981  N   GLU A  59       4.954   1.017  35.129  1.00  0.70           N  
ATOM    982  CA  GLU A  59       6.113   0.642  34.321  1.00  0.70           C  
ATOM    983  C   GLU A  59       5.734  -0.374  33.259  1.00  0.70           C  
ATOM    984  O   GLU A  59       6.263  -0.356  32.149  1.00  0.70           O  
ATOM    985  CB  GLU A  59       7.226   0.067  35.200  1.00  0.70           C  
ATOM    986  CG  GLU A  59       7.906   1.084  36.107  1.00  0.70           C  
ATOM    987  CD  GLU A  59       8.980   0.476  36.982  1.00  0.70           C  
ATOM    988  OE1 GLU A  59       9.125  -0.725  36.968  1.00  0.70           O  
ATOM    989  OE2 GLU A  59       9.655   1.216  37.660  1.00  0.70           O  
ATOM    990  H   GLU A  59       4.995   0.921  36.136  1.00  0.70           H  
ATOM    991  HA  GLU A  59       6.489   1.533  33.825  1.00  0.70           H  
ATOM    992 1HB  GLU A  59       6.819  -0.726  35.828  1.00  0.70           H  
ATOM    993 2HB  GLU A  59       7.991  -0.381  34.566  1.00  0.70           H  
ATOM    994 1HG  GLU A  59       8.353   1.862  35.488  1.00  0.70           H  
ATOM    995 2HG  GLU A  59       7.149   1.553  36.737  1.00  0.70           H  
ATOM    996  N   ASP A  60       4.802  -1.257  33.586  1.00  0.71           N  
ATOM    997  CA  ASP A  60       4.382  -2.267  32.635  1.00  0.71           C  
ATOM    998  C   ASP A  60       3.761  -1.635  31.377  1.00  0.71           C  
ATOM    999  O   ASP A  60       3.913  -2.178  30.281  1.00  0.71           O  
ATOM   1000  CB  ASP A  60       3.451  -3.259  33.318  1.00  0.71           C  
ATOM   1001  CG  ASP A  60       4.211  -4.154  34.307  1.00  0.71           C  
ATOM   1002  OD1 ASP A  60       5.418  -4.180  34.248  1.00  0.71           O  
ATOM   1003  OD2 ASP A  60       3.585  -4.769  35.128  1.00  0.71           O  
ATOM   1004  H   ASP A  60       4.395  -1.224  34.509  1.00  0.71           H  
ATOM   1005  HA  ASP A  60       5.267  -2.820  32.320  1.00  0.71           H  
ATOM   1006 1HB  ASP A  60       2.656  -2.728  33.844  1.00  0.71           H  
ATOM   1007 2HB  ASP A  60       2.990  -3.903  32.570  1.00  0.71           H  
ATOM   1008  N   LEU A  61       3.060  -0.495  31.518  1.00  0.71           N  
ATOM   1009  CA  LEU A  61       2.487   0.176  30.353  1.00  0.71           C  
ATOM   1010  C   LEU A  61       3.547   0.945  29.619  1.00  0.71           C  
ATOM   1011  O   LEU A  61       3.507   1.057  28.395  1.00  0.71           O  
ATOM   1012  CB  LEU A  61       1.324   1.100  30.712  1.00  0.71           C  
ATOM   1013  CG  LEU A  61       0.057   0.412  31.077  1.00  0.71           C  
ATOM   1014  CD1 LEU A  61      -0.872   1.342  31.566  1.00  0.71           C  
ATOM   1015  CD2 LEU A  61      -0.528  -0.166  29.845  1.00  0.71           C  
ATOM   1016  H   LEU A  61       2.993  -0.034  32.421  1.00  0.71           H  
ATOM   1017  HA  LEU A  61       2.094  -0.585  29.686  1.00  0.71           H  
ATOM   1018 1HB  LEU A  61       1.626   1.724  31.562  1.00  0.71           H  
ATOM   1019 2HB  LEU A  61       1.123   1.755  29.863  1.00  0.71           H  
ATOM   1020  HG  LEU A  61       0.245  -0.339  31.829  1.00  0.71           H  
ATOM   1021 1HD1 LEU A  61      -1.800   0.838  31.801  1.00  0.71           H  
ATOM   1022 2HD1 LEU A  61      -0.450   1.782  32.441  1.00  0.71           H  
ATOM   1023 3HD1 LEU A  61      -1.050   2.099  30.808  1.00  0.71           H  
ATOM   1024 1HD2 LEU A  61      -1.467  -0.651  30.084  1.00  0.71           H  
ATOM   1025 2HD2 LEU A  61      -0.710   0.642  29.149  1.00  0.71           H  
ATOM   1026 3HD2 LEU A  61       0.155  -0.881  29.403  1.00  0.71           H  
ATOM   1027  N   LYS A  62       4.525   1.465  30.352  1.00  0.71           N  
ATOM   1028  CA  LYS A  62       5.581   2.207  29.689  1.00  0.71           C  
ATOM   1029  C   LYS A  62       6.338   1.247  28.776  1.00  0.71           C  
ATOM   1030  O   LYS A  62       6.615   1.562  27.615  1.00  0.71           O  
ATOM   1031  CB  LYS A  62       6.524   2.825  30.723  1.00  0.71           C  
ATOM   1032  CG  LYS A  62       5.904   3.942  31.558  1.00  0.71           C  
ATOM   1033  CD  LYS A  62       6.876   4.506  32.572  1.00  0.71           C  
ATOM   1034  CE  LYS A  62       6.205   5.555  33.438  1.00  0.71           C  
ATOM   1035  NZ  LYS A  62       7.153   6.169  34.407  1.00  0.71           N  
ATOM   1036  H   LYS A  62       4.503   1.373  31.369  1.00  0.71           H  
ATOM   1037  HA  LYS A  62       5.153   2.982  29.070  1.00  0.71           H  
ATOM   1038 1HB  LYS A  62       6.882   2.054  31.398  1.00  0.71           H  
ATOM   1039 2HB  LYS A  62       7.397   3.243  30.213  1.00  0.71           H  
ATOM   1040 1HG  LYS A  62       5.622   4.743  30.914  1.00  0.71           H  
ATOM   1041 2HG  LYS A  62       5.012   3.574  32.072  1.00  0.71           H  
ATOM   1042 1HD  LYS A  62       7.252   3.709  33.207  1.00  0.71           H  
ATOM   1043 2HD  LYS A  62       7.716   4.962  32.053  1.00  0.71           H  
ATOM   1044 1HE  LYS A  62       5.786   6.334  32.802  1.00  0.71           H  
ATOM   1045 2HE  LYS A  62       5.395   5.079  33.996  1.00  0.71           H  
ATOM   1046 1HZ  LYS A  62       6.661   6.853  34.964  1.00  0.71           H  
ATOM   1047 2HZ  LYS A  62       7.535   5.456  35.008  1.00  0.71           H  
ATOM   1048 3HZ  LYS A  62       7.900   6.619  33.897  1.00  0.71           H  
ATOM   1049  N   LYS A  63       6.589   0.032  29.277  1.00  0.70           N  
ATOM   1050  CA  LYS A  63       7.288  -0.993  28.513  1.00  0.70           C  
ATOM   1051  C   LYS A  63       6.422  -1.545  27.381  1.00  0.70           C  
ATOM   1052  O   LYS A  63       6.881  -1.685  26.249  1.00  0.70           O  
ATOM   1053  CB  LYS A  63       7.716  -2.118  29.453  1.00  0.70           C  
ATOM   1054  CG  LYS A  63       8.827  -1.723  30.428  1.00  0.70           C  
ATOM   1055  CD  LYS A  63       9.163  -2.860  31.377  1.00  0.70           C  
ATOM   1056  CE  LYS A  63      10.232  -2.451  32.381  1.00  0.70           C  
ATOM   1057  NZ  LYS A  63      10.533  -3.547  33.342  1.00  0.70           N  
ATOM   1058  H   LYS A  63       6.327  -0.165  30.244  1.00  0.70           H  
ATOM   1059  HA  LYS A  63       8.178  -0.545  28.068  1.00  0.70           H  
ATOM   1060 1HB  LYS A  63       6.853  -2.437  30.046  1.00  0.70           H  
ATOM   1061 2HB  LYS A  63       8.052  -2.975  28.872  1.00  0.70           H  
ATOM   1062 1HG  LYS A  63       9.721  -1.446  29.867  1.00  0.70           H  
ATOM   1063 2HG  LYS A  63       8.504  -0.859  31.010  1.00  0.70           H  
ATOM   1064 1HD  LYS A  63       8.259  -3.145  31.924  1.00  0.70           H  
ATOM   1065 2HD  LYS A  63       9.512  -3.721  30.810  1.00  0.70           H  
ATOM   1066 1HE  LYS A  63      11.143  -2.186  31.847  1.00  0.70           H  
ATOM   1067 2HE  LYS A  63       9.880  -1.580  32.938  1.00  0.70           H  
ATOM   1068 1HZ  LYS A  63      11.240  -3.238  33.995  1.00  0.70           H  
ATOM   1069 2HZ  LYS A  63       9.686  -3.786  33.849  1.00  0.70           H  
ATOM   1070 3HZ  LYS A  63      10.868  -4.357  32.840  1.00  0.70           H  
ATOM   1071  N   HIS A  64       5.142  -1.797  27.653  1.00  0.70           N  
ATOM   1072  CA  HIS A  64       4.234  -2.322  26.638  1.00  0.70           C  
ATOM   1073  C   HIS A  64       4.158  -1.305  25.499  1.00  0.70           C  
ATOM   1074  O   HIS A  64       4.273  -1.660  24.324  1.00  0.70           O  
ATOM   1075  CB  HIS A  64       2.877  -2.637  27.297  1.00  0.70           C  
ATOM   1076  CG  HIS A  64       1.808  -3.321  26.476  1.00  0.70           C  
ATOM   1077  ND1 HIS A  64       1.931  -4.624  26.036  1.00  0.70           N  
ATOM   1078  CD2 HIS A  64       0.569  -2.921  26.105  1.00  0.70           C  
ATOM   1079  CE1 HIS A  64       0.829  -4.975  25.402  1.00  0.70           C  
ATOM   1080  NE2 HIS A  64      -0.011  -3.962  25.435  1.00  0.70           N  
ATOM   1081  H   HIS A  64       4.782  -1.677  28.599  1.00  0.70           H  
ATOM   1082  HA  HIS A  64       4.631  -3.250  26.230  1.00  0.70           H  
ATOM   1083 1HB  HIS A  64       3.066  -3.263  28.158  1.00  0.70           H  
ATOM   1084 2HB  HIS A  64       2.452  -1.711  27.670  1.00  0.70           H  
ATOM   1085  HD2 HIS A  64       0.108  -1.975  26.303  1.00  0.70           H  
ATOM   1086  HE1 HIS A  64       0.645  -5.941  24.940  1.00  0.70           H  
ATOM   1087  HE2 HIS A  64      -0.940  -3.940  25.036  1.00  0.70           H  
ATOM   1088  N   GLY A  65       4.000  -0.031  25.860  1.00  0.71           N  
ATOM   1089  CA  GLY A  65       3.923   1.074  24.919  1.00  0.71           C  
ATOM   1090  C   GLY A  65       5.170   1.139  24.059  1.00  0.71           C  
ATOM   1091  O   GLY A  65       5.079   1.154  22.826  1.00  0.71           O  
ATOM   1092  H   GLY A  65       3.916   0.199  26.845  1.00  0.71           H  
ATOM   1093 1HA  GLY A  65       3.042   0.965  24.289  1.00  0.71           H  
ATOM   1094 2HA  GLY A  65       3.812   2.003  25.480  1.00  0.71           H  
ATOM   1095  N   GLU A  66       6.347   1.166  24.698  1.00  0.72           N  
ATOM   1096  CA  GLU A  66       7.598   1.231  23.956  1.00  0.72           C  
ATOM   1097  C   GLU A  66       7.711   0.079  22.962  1.00  0.72           C  
ATOM   1098  O   GLU A  66       8.104   0.295  21.814  1.00  0.72           O  
ATOM   1099  CB  GLU A  66       8.804   1.211  24.913  1.00  0.72           C  
ATOM   1100  CG  GLU A  66      10.189   1.327  24.223  1.00  0.72           C  
ATOM   1101  CD  GLU A  66      11.380   1.338  25.181  1.00  0.72           C  
ATOM   1102  OE1 GLU A  66      11.185   1.214  26.365  1.00  0.72           O  
ATOM   1103  OE2 GLU A  66      12.484   1.479  24.711  1.00  0.72           O  
ATOM   1104  H   GLU A  66       6.378   1.157  25.719  1.00  0.72           H  
ATOM   1105  HA  GLU A  66       7.608   2.163  23.398  1.00  0.72           H  
ATOM   1106 1HB  GLU A  66       8.710   2.034  25.625  1.00  0.72           H  
ATOM   1107 2HB  GLU A  66       8.789   0.283  25.487  1.00  0.72           H  
ATOM   1108 1HG  GLU A  66      10.302   0.492  23.528  1.00  0.72           H  
ATOM   1109 2HG  GLU A  66      10.215   2.236  23.649  1.00  0.72           H  
ATOM   1110  N   VAL A  67       7.351  -1.138  23.381  1.00  0.73           N  
ATOM   1111  CA  VAL A  67       7.432  -2.298  22.499  1.00  0.73           C  
ATOM   1112  C   VAL A  67       6.465  -2.231  21.322  1.00  0.73           C  
ATOM   1113  O   VAL A  67       6.856  -2.483  20.180  1.00  0.73           O  
ATOM   1114  CB  VAL A  67       7.189  -3.592  23.284  1.00  0.73           C  
ATOM   1115  CG1 VAL A  67       7.071  -4.759  22.323  1.00  0.73           C  
ATOM   1116  CG2 VAL A  67       8.357  -3.825  24.240  1.00  0.73           C  
ATOM   1117  H   VAL A  67       7.036  -1.266  24.346  1.00  0.73           H  
ATOM   1118  HA  VAL A  67       8.447  -2.338  22.104  1.00  0.73           H  
ATOM   1119  HB  VAL A  67       6.254  -3.504  23.848  1.00  0.73           H  
ATOM   1120 1HG1 VAL A  67       6.897  -5.673  22.887  1.00  0.73           H  
ATOM   1121 2HG1 VAL A  67       6.238  -4.583  21.644  1.00  0.73           H  
ATOM   1122 3HG1 VAL A  67       7.995  -4.849  21.754  1.00  0.73           H  
ATOM   1123 1HG2 VAL A  67       8.188  -4.739  24.805  1.00  0.73           H  
ATOM   1124 2HG2 VAL A  67       9.279  -3.914  23.667  1.00  0.73           H  
ATOM   1125 3HG2 VAL A  67       8.443  -2.988  24.924  1.00  0.73           H  
ATOM   1126  N   ILE A  68       5.210  -1.863  21.569  1.00  0.75           N  
ATOM   1127  CA  ILE A  68       4.244  -1.780  20.478  1.00  0.75           C  
ATOM   1128  C   ILE A  68       4.679  -0.758  19.459  1.00  0.75           C  
ATOM   1129  O   ILE A  68       4.647  -1.004  18.249  1.00  0.75           O  
ATOM   1130  CB  ILE A  68       2.849  -1.392  20.989  1.00  0.75           C  
ATOM   1131  CG1 ILE A  68       2.273  -2.513  21.813  1.00  0.75           C  
ATOM   1132  CG2 ILE A  68       1.918  -1.044  19.812  1.00  0.75           C  
ATOM   1133  CD1 ILE A  68       1.083  -2.093  22.577  1.00  0.75           C  
ATOM   1134  H   ILE A  68       4.918  -1.654  22.526  1.00  0.75           H  
ATOM   1135  HA  ILE A  68       4.187  -2.753  19.990  1.00  0.75           H  
ATOM   1136  HB  ILE A  68       2.945  -0.523  21.648  1.00  0.75           H  
ATOM   1137 1HG1 ILE A  68       1.989  -3.328  21.151  1.00  0.75           H  
ATOM   1138 2HG1 ILE A  68       3.026  -2.880  22.511  1.00  0.75           H  
ATOM   1139 1HG2 ILE A  68       0.939  -0.758  20.195  1.00  0.75           H  
ATOM   1140 2HG2 ILE A  68       2.341  -0.216  19.245  1.00  0.75           H  
ATOM   1141 3HG2 ILE A  68       1.813  -1.912  19.162  1.00  0.75           H  
ATOM   1142 1HD1 ILE A  68       0.715  -2.931  23.129  1.00  0.75           H  
ATOM   1143 2HD1 ILE A  68       1.376  -1.295  23.260  1.00  0.75           H  
ATOM   1144 3HD1 ILE A  68       0.311  -1.738  21.899  1.00  0.75           H  
ATOM   1145  N   LEU A  69       5.098   0.396  19.955  1.00  0.76           N  
ATOM   1146  CA  LEU A  69       5.534   1.466  19.099  1.00  0.76           C  
ATOM   1147  C   LEU A  69       6.817   1.106  18.375  1.00  0.76           C  
ATOM   1148  O   LEU A  69       6.937   1.376  17.185  1.00  0.76           O  
ATOM   1149  CB  LEU A  69       5.676   2.721  19.914  1.00  0.76           C  
ATOM   1150  CG  LEU A  69       6.036   3.930  19.184  1.00  0.76           C  
ATOM   1151  CD1 LEU A  69       5.000   4.199  18.071  1.00  0.76           C  
ATOM   1152  CD2 LEU A  69       6.037   4.999  20.185  1.00  0.76           C  
ATOM   1153  H   LEU A  69       5.107   0.539  20.966  1.00  0.76           H  
ATOM   1154  HA  LEU A  69       4.760   1.637  18.354  1.00  0.76           H  
ATOM   1155 1HB  LEU A  69       4.734   2.907  20.426  1.00  0.76           H  
ATOM   1156 2HB  LEU A  69       6.440   2.547  20.678  1.00  0.76           H  
ATOM   1157  HG  LEU A  69       7.017   3.833  18.729  1.00  0.76           H  
ATOM   1158 1HD1 LEU A  69       5.250   5.105  17.545  1.00  0.76           H  
ATOM   1159 2HD1 LEU A  69       5.005   3.370  17.367  1.00  0.76           H  
ATOM   1160 3HD1 LEU A  69       4.009   4.295  18.508  1.00  0.76           H  
ATOM   1161 1HD2 LEU A  69       6.281   5.938  19.741  1.00  0.76           H  
ATOM   1162 2HD2 LEU A  69       5.078   5.034  20.641  1.00  0.76           H  
ATOM   1163 3HD2 LEU A  69       6.719   4.784  20.937  1.00  0.76           H  
ATOM   1164  N   THR A  70       7.771   0.475  19.058  1.00  0.76           N  
ATOM   1165  CA  THR A  70       9.006   0.089  18.399  1.00  0.76           C  
ATOM   1166  C   THR A  70       8.697  -0.847  17.240  1.00  0.76           C  
ATOM   1167  O   THR A  70       9.226  -0.669  16.138  1.00  0.76           O  
ATOM   1168  CB  THR A  70       9.975  -0.603  19.371  1.00  0.76           C  
ATOM   1169  OG1 THR A  70      10.330   0.305  20.415  1.00  0.76           O  
ATOM   1170  CG2 THR A  70      11.220  -1.052  18.632  1.00  0.76           C  
ATOM   1171  H   THR A  70       7.662   0.274  20.048  1.00  0.76           H  
ATOM   1172  HA  THR A  70       9.486   0.984  18.004  1.00  0.76           H  
ATOM   1173  HB  THR A  70       9.481  -1.470  19.814  1.00  0.76           H  
ATOM   1174  HG1 THR A  70       9.512   0.527  20.909  1.00  0.76           H  
ATOM   1175 1HG2 THR A  70      11.896  -1.544  19.330  1.00  0.76           H  
ATOM   1176 2HG2 THR A  70      10.939  -1.750  17.843  1.00  0.76           H  
ATOM   1177 3HG2 THR A  70      11.715  -0.187  18.194  1.00  0.76           H  
ATOM   1178  N   LYS A  71       7.817  -1.830  17.472  1.00  0.76           N  
ATOM   1179  CA  LYS A  71       7.441  -2.749  16.411  1.00  0.76           C  
ATOM   1180  C   LYS A  71       6.771  -1.996  15.261  1.00  0.76           C  
ATOM   1181  O   LYS A  71       7.102  -2.231  14.101  1.00  0.76           O  
ATOM   1182  CB  LYS A  71       6.506  -3.828  16.962  1.00  0.76           C  
ATOM   1183  CG  LYS A  71       7.171  -4.878  17.882  1.00  0.76           C  
ATOM   1184  CD  LYS A  71       6.125  -5.840  18.461  1.00  0.76           C  
ATOM   1185  CE  LYS A  71       6.764  -6.991  19.270  1.00  0.76           C  
ATOM   1186  NZ  LYS A  71       5.725  -7.909  19.886  1.00  0.76           N  
ATOM   1187  H   LYS A  71       7.413  -1.945  18.403  1.00  0.76           H  
ATOM   1188  HA  LYS A  71       8.342  -3.225  16.027  1.00  0.76           H  
ATOM   1189 1HB  LYS A  71       5.715  -3.347  17.544  1.00  0.76           H  
ATOM   1190 2HB  LYS A  71       6.028  -4.354  16.138  1.00  0.76           H  
ATOM   1191 1HG  LYS A  71       7.904  -5.449  17.313  1.00  0.76           H  
ATOM   1192 2HG  LYS A  71       7.685  -4.372  18.699  1.00  0.76           H  
ATOM   1193 1HD  LYS A  71       5.477  -5.273  19.133  1.00  0.76           H  
ATOM   1194 2HD  LYS A  71       5.518  -6.230  17.664  1.00  0.76           H  
ATOM   1195 1HE  LYS A  71       7.396  -7.577  18.605  1.00  0.76           H  
ATOM   1196 2HE  LYS A  71       7.380  -6.576  20.059  1.00  0.76           H  
ATOM   1197 1HZ  LYS A  71       6.174  -8.658  20.401  1.00  0.76           H  
ATOM   1198 2HZ  LYS A  71       5.134  -7.389  20.515  1.00  0.76           H  
ATOM   1199 3HZ  LYS A  71       5.154  -8.314  19.155  1.00  0.76           H  
ATOM   1200  N   LEU A  72       5.897  -1.034  15.568  1.00  0.76           N  
ATOM   1201  CA  LEU A  72       5.266  -0.252  14.510  1.00  0.76           C  
ATOM   1202  C   LEU A  72       6.291   0.512  13.703  1.00  0.76           C  
ATOM   1203  O   LEU A  72       6.242   0.540  12.475  1.00  0.76           O  
ATOM   1204  CB  LEU A  72       4.293   0.772  15.053  1.00  0.76           C  
ATOM   1205  CG  LEU A  72       3.680   1.641  13.968  1.00  0.76           C  
ATOM   1206  CD1 LEU A  72       2.846   0.755  13.009  1.00  0.76           C  
ATOM   1207  CD2 LEU A  72       2.890   2.709  14.606  1.00  0.76           C  
ATOM   1208  H   LEU A  72       5.635  -0.869  16.541  1.00  0.76           H  
ATOM   1209  HA  LEU A  72       4.737  -0.934  13.847  1.00  0.76           H  
ATOM   1210 1HB  LEU A  72       3.498   0.261  15.593  1.00  0.76           H  
ATOM   1211 2HB  LEU A  72       4.820   1.423  15.744  1.00  0.76           H  
ATOM   1212  HG  LEU A  72       4.475   2.102  13.377  1.00  0.76           H  
ATOM   1213 1HD1 LEU A  72       2.424   1.373  12.222  1.00  0.76           H  
ATOM   1214 2HD1 LEU A  72       3.488  -0.007  12.562  1.00  0.76           H  
ATOM   1215 3HD1 LEU A  72       2.041   0.271  13.562  1.00  0.76           H  
ATOM   1216 1HD2 LEU A  72       2.460   3.334  13.835  1.00  0.76           H  
ATOM   1217 2HD2 LEU A  72       2.113   2.254  15.198  1.00  0.76           H  
ATOM   1218 3HD2 LEU A  72       3.534   3.309  15.249  1.00  0.76           H  
ATOM   1219  N   LEU A  73       7.203   1.181  14.388  1.00  0.76           N  
ATOM   1220  CA  LEU A  73       8.187   1.987  13.705  1.00  0.76           C  
ATOM   1221  C   LEU A  73       9.041   1.080  12.814  1.00  0.76           C  
ATOM   1222  O   LEU A  73       9.383   1.450  11.688  1.00  0.76           O  
ATOM   1223  CB  LEU A  73       9.018   2.749  14.744  1.00  0.76           C  
ATOM   1224  CG  LEU A  73       8.214   3.858  15.554  1.00  0.76           C  
ATOM   1225  CD1 LEU A  73       9.077   4.429  16.689  1.00  0.76           C  
ATOM   1226  CD2 LEU A  73       7.784   4.941  14.636  1.00  0.76           C  
ATOM   1227  H   LEU A  73       7.205   1.135  15.405  1.00  0.76           H  
ATOM   1228  HA  LEU A  73       7.669   2.709  13.075  1.00  0.76           H  
ATOM   1229 1HB  LEU A  73       9.402   2.027  15.467  1.00  0.76           H  
ATOM   1230 2HB  LEU A  73       9.858   3.227  14.247  1.00  0.76           H  
ATOM   1231  HG  LEU A  73       7.333   3.412  15.993  1.00  0.76           H  
ATOM   1232 1HD1 LEU A  73       8.504   5.179  17.236  1.00  0.76           H  
ATOM   1233 2HD1 LEU A  73       9.364   3.625  17.368  1.00  0.76           H  
ATOM   1234 3HD1 LEU A  73       9.970   4.893  16.272  1.00  0.76           H  
ATOM   1235 1HD2 LEU A  73       7.235   5.675  15.207  1.00  0.76           H  
ATOM   1236 2HD2 LEU A  73       8.667   5.402  14.198  1.00  0.76           H  
ATOM   1237 3HD2 LEU A  73       7.148   4.531  13.848  1.00  0.76           H  
ATOM   1238  N   ALA A  74       9.342  -0.141  13.290  1.00  0.76           N  
ATOM   1239  CA  ALA A  74      10.097  -1.097  12.484  1.00  0.76           C  
ATOM   1240  C   ALA A  74       9.346  -1.414  11.195  1.00  0.76           C  
ATOM   1241  O   ALA A  74       9.956  -1.531  10.137  1.00  0.76           O  
ATOM   1242  CB  ALA A  74      10.351  -2.378  13.256  1.00  0.76           C  
ATOM   1243  H   ALA A  74       9.063  -0.403  14.236  1.00  0.76           H  
ATOM   1244  HA  ALA A  74      11.050  -0.644  12.224  1.00  0.76           H  
ATOM   1245 1HB  ALA A  74      10.930  -3.069  12.640  1.00  0.76           H  
ATOM   1246 2HB  ALA A  74      10.899  -2.151  14.169  1.00  0.76           H  
ATOM   1247 3HB  ALA A  74       9.407  -2.841  13.512  1.00  0.76           H  
ATOM   1248  N   ILE A  75       8.013  -1.488  11.268  1.00  0.76           N  
ATOM   1249  CA  ILE A  75       7.195  -1.747  10.087  1.00  0.76           C  
ATOM   1250  C   ILE A  75       7.224  -0.563   9.131  1.00  0.76           C  
ATOM   1251  O   ILE A  75       7.525  -0.702   7.944  1.00  0.76           O  
ATOM   1252  CB  ILE A  75       5.720  -2.004  10.514  1.00  0.76           C  
ATOM   1253  CG1 ILE A  75       5.613  -3.257  11.307  1.00  0.76           C  
ATOM   1254  CG2 ILE A  75       4.768  -1.987   9.388  1.00  0.76           C  
ATOM   1255  CD1 ILE A  75       6.055  -4.420  10.541  1.00  0.76           C  
ATOM   1256  H   ILE A  75       7.566  -1.402  12.183  1.00  0.76           H  
ATOM   1257  HA  ILE A  75       7.588  -2.623   9.576  1.00  0.76           H  
ATOM   1258  HB  ILE A  75       5.428  -1.209  11.162  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  75       6.223  -3.187  12.176  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  75       4.587  -3.402  11.614  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  75       3.796  -2.094   9.766  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  75       4.838  -1.039   8.858  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  75       4.980  -2.790   8.736  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  75       5.963  -5.316  11.154  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  75       5.445  -4.518   9.652  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  75       7.093  -4.275  10.253  1.00  0.76           H  
ATOM   1267  N   VAL A  76       7.033   0.625   9.656  1.00  0.76           N  
ATOM   1268  CA  VAL A  76       7.004   1.807   8.813  1.00  0.76           C  
ATOM   1269  C   VAL A  76       8.313   2.020   8.049  1.00  0.76           C  
ATOM   1270  O   VAL A  76       8.315   2.324   6.851  1.00  0.76           O  
ATOM   1271  CB  VAL A  76       6.708   3.029   9.673  1.00  0.76           C  
ATOM   1272  CG1 VAL A  76       6.908   4.237   8.854  1.00  0.76           C  
ATOM   1273  CG2 VAL A  76       5.267   2.958  10.224  1.00  0.76           C  
ATOM   1274  H   VAL A  76       6.845   0.695  10.657  1.00  0.76           H  
ATOM   1275  HA  VAL A  76       6.197   1.686   8.090  1.00  0.76           H  
ATOM   1276  HB  VAL A  76       7.418   3.060  10.502  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  76       6.744   5.102   9.450  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  76       7.917   4.235   8.497  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  76       6.227   4.224   8.019  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  76       5.072   3.827  10.844  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  76       4.561   2.933   9.395  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  76       5.154   2.057  10.822  1.00  0.76           H  
ATOM   1283  N   LYS A  77       9.434   1.819   8.723  1.00  0.76           N  
ATOM   1284  CA  LYS A  77      10.750   1.978   8.119  1.00  0.76           C  
ATOM   1285  C   LYS A  77      11.055   1.013   6.957  1.00  0.76           C  
ATOM   1286  O   LYS A  77      11.977   1.266   6.181  1.00  0.76           O  
ATOM   1287  CB  LYS A  77      11.826   1.888   9.187  1.00  0.76           C  
ATOM   1288  CG  LYS A  77      11.861   3.090  10.137  1.00  0.76           C  
ATOM   1289  CD  LYS A  77      13.085   3.049  11.037  1.00  0.76           C  
ATOM   1290  CE  LYS A  77      12.976   1.943  12.077  1.00  0.76           C  
ATOM   1291  NZ  LYS A  77      14.144   1.951  13.014  1.00  0.76           N  
ATOM   1292  H   LYS A  77       9.377   1.567   9.713  1.00  0.76           H  
ATOM   1293  HA  LYS A  77      10.798   2.984   7.709  1.00  0.76           H  
ATOM   1294 1HB  LYS A  77      11.648   0.992   9.793  1.00  0.76           H  
ATOM   1295 2HB  LYS A  77      12.803   1.783   8.720  1.00  0.76           H  
ATOM   1296 1HG  LYS A  77      11.882   4.009   9.550  1.00  0.76           H  
ATOM   1297 2HG  LYS A  77      10.966   3.100  10.750  1.00  0.76           H  
ATOM   1298 1HD  LYS A  77      13.975   2.880  10.432  1.00  0.76           H  
ATOM   1299 2HD  LYS A  77      13.190   4.005  11.549  1.00  0.76           H  
ATOM   1300 1HE  LYS A  77      12.058   2.079  12.651  1.00  0.76           H  
ATOM   1301 2HE  LYS A  77      12.934   0.980  11.570  1.00  0.76           H  
ATOM   1302 1HZ  LYS A  77      14.039   1.206  13.687  1.00  0.76           H  
ATOM   1303 2HZ  LYS A  77      14.998   1.815  12.491  1.00  0.76           H  
ATOM   1304 3HZ  LYS A  77      14.182   2.837  13.495  1.00  0.76           H  
ATOM   1305  N   LYS A  78      10.311  -0.099   6.834  1.00  0.76           N  
ATOM   1306  CA  LYS A  78      10.548  -1.067   5.754  1.00  0.76           C  
ATOM   1307  C   LYS A  78       9.742  -0.700   4.506  1.00  0.76           C  
ATOM   1308  O   LYS A  78       9.784  -1.401   3.482  1.00  0.76           O  
ATOM   1309  CB  LYS A  78      10.140  -2.474   6.147  1.00  0.76           C  
ATOM   1310  CG  LYS A  78      10.824  -3.097   7.334  1.00  0.76           C  
ATOM   1311  CD  LYS A  78      12.288  -3.385   7.127  1.00  0.76           C  
ATOM   1312  CE  LYS A  78      12.826  -4.156   8.336  1.00  0.76           C  
ATOM   1313  NZ  LYS A  78      14.278  -4.455   8.232  1.00  0.76           N  
ATOM   1314  H   LYS A  78       9.533  -0.272   7.471  1.00  0.76           H  
ATOM   1315  HA  LYS A  78      11.605  -1.056   5.495  1.00  0.76           H  
ATOM   1316 1HB  LYS A  78       9.118  -2.442   6.345  1.00  0.76           H  
ATOM   1317 2HB  LYS A  78      10.284  -3.133   5.301  1.00  0.76           H  
ATOM   1318 1HG  LYS A  78      10.742  -2.424   8.152  1.00  0.76           H  
ATOM   1319 2HG  LYS A  78      10.311  -4.021   7.596  1.00  0.76           H  
ATOM   1320 1HD  LYS A  78      12.424  -3.982   6.225  1.00  0.76           H  
ATOM   1321 2HD  LYS A  78      12.837  -2.449   7.019  1.00  0.76           H  
ATOM   1322 1HE  LYS A  78      12.645  -3.572   9.239  1.00  0.76           H  
ATOM   1323 2HE  LYS A  78      12.281  -5.096   8.415  1.00  0.76           H  
ATOM   1324 1HZ  LYS A  78      14.561  -4.971   9.057  1.00  0.76           H  
ATOM   1325 2HZ  LYS A  78      14.452  -5.013   7.409  1.00  0.76           H  
ATOM   1326 3HZ  LYS A  78      14.799  -3.595   8.174  1.00  0.76           H  
ATOM   1327  N   LYS A  79       8.986   0.390   4.591  1.00  0.76           N  
ATOM   1328  CA  LYS A  79       8.168   0.842   3.484  1.00  0.76           C  
ATOM   1329  C   LYS A  79       7.225  -0.238   2.946  1.00  0.76           C  
ATOM   1330  O   LYS A  79       6.296  -0.647   3.627  1.00  0.76           O  
ATOM   1331  CB  LYS A  79       9.055   1.405   2.378  1.00  0.76           C  
ATOM   1332  CG  LYS A  79       9.743   2.706   2.758  1.00  0.76           C  
ATOM   1333  CD  LYS A  79      10.756   3.090   1.708  1.00  0.76           C  
ATOM   1334  CE  LYS A  79      10.077   3.409   0.388  1.00  0.76           C  
ATOM   1335  NZ  LYS A  79      11.052   3.795  -0.661  1.00  0.76           N  
ATOM   1336  H   LYS A  79       8.966   0.943   5.449  1.00  0.76           H  
ATOM   1337  HA  LYS A  79       7.554   1.659   3.855  1.00  0.76           H  
ATOM   1338 1HB  LYS A  79       9.817   0.688   2.087  1.00  0.76           H  
ATOM   1339 2HB  LYS A  79       8.445   1.627   1.502  1.00  0.76           H  
ATOM   1340 1HG  LYS A  79       9.000   3.496   2.855  1.00  0.76           H  
ATOM   1341 2HG  LYS A  79      10.246   2.585   3.722  1.00  0.76           H  
ATOM   1342 1HD  LYS A  79      11.311   3.967   2.043  1.00  0.76           H  
ATOM   1343 2HD  LYS A  79      11.456   2.268   1.563  1.00  0.76           H  
ATOM   1344 1HE  LYS A  79       9.525   2.534   0.052  1.00  0.76           H  
ATOM   1345 2HE  LYS A  79       9.377   4.234   0.531  1.00  0.76           H  
ATOM   1346 1HZ  LYS A  79      10.537   3.999  -1.528  1.00  0.76           H  
ATOM   1347 2HZ  LYS A  79      11.558   4.623  -0.386  1.00  0.76           H  
ATOM   1348 3HZ  LYS A  79      11.700   3.048  -0.830  1.00  0.76           H  
ATOM   1349  N   GLY A  80       7.411  -0.676   1.707  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       6.481  -1.637   1.119  1.00  0.75           C  
ATOM   1351  C   GLY A  80       6.665  -3.128   1.456  1.00  0.75           C  
ATOM   1352  O   GLY A  80       5.830  -3.940   1.039  1.00  0.75           O  
ATOM   1353  H   GLY A  80       8.200  -0.355   1.170  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       5.468  -1.343   1.391  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       6.536  -1.526   0.039  1.00  0.75           H  
ATOM   1356  N   ASN A  81       7.722  -3.517   2.185  1.00  0.75           N  
ATOM   1357  CA  ASN A  81       7.898  -4.955   2.457  1.00  0.75           C  
ATOM   1358  C   ASN A  81       7.976  -5.288   3.931  1.00  0.75           C  
ATOM   1359  O   ASN A  81       9.011  -5.137   4.579  1.00  0.75           O  
ATOM   1360  CB  ASN A  81       9.111  -5.529   1.763  1.00  0.75           C  
ATOM   1361  CG  ASN A  81       9.223  -7.072   1.957  1.00  0.75           C  
ATOM   1362  OD1 ASN A  81       8.527  -7.726   2.775  1.00  0.75           O  
ATOM   1363  ND2 ASN A  81      10.116  -7.661   1.194  1.00  0.75           N  
ATOM   1364  H   ASN A  81       8.390  -2.829   2.544  1.00  0.75           H  
ATOM   1365  HA  ASN A  81       7.023  -5.482   2.076  1.00  0.75           H  
ATOM   1366 1HB  ASN A  81       9.060  -5.307   0.700  1.00  0.75           H  
ATOM   1367 2HB  ASN A  81      10.009  -5.057   2.160  1.00  0.75           H  
ATOM   1368 1HD2 ASN A  81      10.253  -8.652   1.256  1.00  0.75           H  
ATOM   1369 2HD2 ASN A  81      10.659  -7.122   0.549  1.00  0.75           H  
ATOM   1370  N   HIS A  82       6.868  -5.777   4.456  1.00  0.73           N  
ATOM   1371  CA  HIS A  82       6.767  -6.070   5.866  1.00  0.73           C  
ATOM   1372  C   HIS A  82       6.583  -7.547   6.152  1.00  0.73           C  
ATOM   1373  O   HIS A  82       6.295  -7.928   7.287  1.00  0.73           O  
ATOM   1374  CB  HIS A  82       5.557  -5.361   6.420  1.00  0.73           C  
ATOM   1375  CG  HIS A  82       5.589  -3.993   6.277  1.00  0.73           C  
ATOM   1376  ND1 HIS A  82       4.575  -3.273   5.711  1.00  0.73           N  
ATOM   1377  CD2 HIS A  82       6.511  -3.148   6.615  1.00  0.73           C  
ATOM   1378  CE1 HIS A  82       4.906  -2.006   5.727  1.00  0.73           C  
ATOM   1379  NE2 HIS A  82       6.076  -1.909   6.267  1.00  0.73           N  
ATOM   1380  H   HIS A  82       6.062  -5.910   3.861  1.00  0.73           H  
ATOM   1381  HA  HIS A  82       7.662  -5.726   6.384  1.00  0.73           H  
ATOM   1382 1HB  HIS A  82       4.655  -5.752   5.948  1.00  0.73           H  
ATOM   1383 2HB  HIS A  82       5.506  -5.551   7.459  1.00  0.73           H  
ATOM   1384  HD2 HIS A  82       7.432  -3.419   7.102  1.00  0.73           H  
ATOM   1385  HE1 HIS A  82       4.328  -1.172   5.358  1.00  0.73           H  
ATOM   1386  HE2 HIS A  82       6.600  -1.047   6.426  1.00  0.73           H  
ATOM   1387  N   ASP A  83       6.770  -8.399   5.154  1.00  0.72           N  
ATOM   1388  CA  ASP A  83       6.435  -9.811   5.362  1.00  0.72           C  
ATOM   1389  C   ASP A  83       7.209 -10.495   6.482  1.00  0.72           C  
ATOM   1390  O   ASP A  83       6.643 -11.284   7.248  1.00  0.72           O  
ATOM   1391  CB  ASP A  83       6.636 -10.592   4.074  1.00  0.72           C  
ATOM   1392  CG  ASP A  83       5.574 -10.290   3.004  1.00  0.72           C  
ATOM   1393  OD1 ASP A  83       4.551  -9.702   3.320  1.00  0.72           O  
ATOM   1394  OD2 ASP A  83       5.793 -10.636   1.877  1.00  0.72           O  
ATOM   1395  H   ASP A  83       7.128  -8.066   4.253  1.00  0.72           H  
ATOM   1396  HA  ASP A  83       5.376  -9.861   5.620  1.00  0.72           H  
ATOM   1397 1HB  ASP A  83       7.625 -10.363   3.666  1.00  0.72           H  
ATOM   1398 2HB  ASP A  83       6.622 -11.660   4.295  1.00  0.72           H  
ATOM   1399  N   ASP A  84       8.478 -10.140   6.624  1.00  0.70           N  
ATOM   1400  CA  ASP A  84       9.350 -10.760   7.610  1.00  0.70           C  
ATOM   1401  C   ASP A  84       9.185 -10.168   9.004  1.00  0.70           C  
ATOM   1402  O   ASP A  84       9.767 -10.670   9.967  1.00  0.70           O  
ATOM   1403  CB  ASP A  84      10.797 -10.613   7.164  1.00  0.70           C  
ATOM   1404  CG  ASP A  84      11.114 -11.435   5.909  1.00  0.70           C  
ATOM   1405  OD1 ASP A  84      10.451 -12.417   5.669  1.00  0.70           O  
ATOM   1406  OD2 ASP A  84      12.004 -11.053   5.191  1.00  0.70           O  
ATOM   1407  H   ASP A  84       8.863  -9.451   5.994  1.00  0.70           H  
ATOM   1408  HA  ASP A  84       9.103 -11.819   7.660  1.00  0.70           H  
ATOM   1409 1HB  ASP A  84      11.014  -9.560   6.968  1.00  0.70           H  
ATOM   1410 2HB  ASP A  84      11.451 -10.936   7.973  1.00  0.70           H  
ATOM   1411  N   GLU A  85       8.425  -9.080   9.105  1.00  0.68           N  
ATOM   1412  CA  GLU A  85       8.203  -8.436  10.386  1.00  0.68           C  
ATOM   1413  C   GLU A  85       6.806  -8.810  10.882  1.00  0.68           C  
ATOM   1414  O   GLU A  85       6.599  -9.113  12.056  1.00  0.68           O  
ATOM   1415  CB  GLU A  85       8.302  -6.915  10.253  1.00  0.68           C  
ATOM   1416  CG  GLU A  85       9.643  -6.318   9.774  1.00  0.68           C  
ATOM   1417  CD  GLU A  85      10.796  -6.392  10.764  1.00  0.68           C  
ATOM   1418  OE1 GLU A  85      10.630  -5.986  11.891  1.00  0.68           O  
ATOM   1419  OE2 GLU A  85      11.861  -6.813  10.363  1.00  0.68           O  
ATOM   1420  H   GLU A  85       7.939  -8.718   8.291  1.00  0.68           H  
ATOM   1421  HA  GLU A  85       8.938  -8.795  11.106  1.00  0.68           H  
ATOM   1422 1HB  GLU A  85       7.546  -6.589   9.537  1.00  0.68           H  
ATOM   1423 2HB  GLU A  85       8.070  -6.461  11.213  1.00  0.68           H  
ATOM   1424 1HG  GLU A  85       9.938  -6.828   8.854  1.00  0.68           H  
ATOM   1425 2HG  GLU A  85       9.467  -5.271   9.527  1.00  0.68           H  
ATOM   1426  N   LEU A  86       5.838  -8.816   9.964  1.00  0.67           N  
ATOM   1427  CA  LEU A  86       4.463  -9.074  10.347  1.00  0.67           C  
ATOM   1428  C   LEU A  86       4.204 -10.542  10.574  1.00  0.67           C  
ATOM   1429  O   LEU A  86       3.437 -10.892  11.463  1.00  0.67           O  
ATOM   1430  CB  LEU A  86       3.518  -8.521   9.300  1.00  0.67           C  
ATOM   1431  CG  LEU A  86       3.590  -7.035   9.182  1.00  0.67           C  
ATOM   1432  CD1 LEU A  86       2.678  -6.554   8.093  1.00  0.67           C  
ATOM   1433  CD2 LEU A  86       3.257  -6.414  10.459  1.00  0.67           C  
ATOM   1434  H   LEU A  86       6.049  -8.583   8.998  1.00  0.67           H  
ATOM   1435  HA  LEU A  86       4.273  -8.550  11.282  1.00  0.67           H  
ATOM   1436 1HB  LEU A  86       3.782  -8.948   8.327  1.00  0.67           H  
ATOM   1437 2HB  LEU A  86       2.510  -8.800   9.544  1.00  0.67           H  
ATOM   1438  HG  LEU A  86       4.596  -6.775   8.937  1.00  0.67           H  
ATOM   1439 1HD1 LEU A  86       2.753  -5.467   7.996  1.00  0.67           H  
ATOM   1440 2HD1 LEU A  86       2.968  -7.026   7.157  1.00  0.67           H  
ATOM   1441 3HD1 LEU A  86       1.655  -6.825   8.334  1.00  0.67           H  
ATOM   1442 1HD2 LEU A  86       3.357  -5.365  10.354  1.00  0.67           H  
ATOM   1443 2HD2 LEU A  86       2.268  -6.646  10.737  1.00  0.67           H  
ATOM   1444 3HD2 LEU A  86       3.938  -6.769  11.205  1.00  0.67           H  
ATOM   1445  N   GLY A  87       4.875 -11.422   9.823  1.00  0.66           N  
ATOM   1446  CA  GLY A  87       4.728 -12.864  10.012  1.00  0.66           C  
ATOM   1447  C   GLY A  87       4.511 -13.235  11.490  1.00  0.66           C  
ATOM   1448  O   GLY A  87       3.407 -13.633  11.875  1.00  0.66           O  
ATOM   1449  H   GLY A  87       5.500 -11.110   9.075  1.00  0.66           H  
ATOM   1450 1HA  GLY A  87       3.887 -13.223   9.420  1.00  0.66           H  
ATOM   1451 2HA  GLY A  87       5.612 -13.367   9.624  1.00  0.66           H  
ATOM   1452  N   PRO A  88       5.557 -13.127  12.338  1.00  0.65           N  
ATOM   1453  CA  PRO A  88       5.537 -13.434  13.756  1.00  0.65           C  
ATOM   1454  C   PRO A  88       4.597 -12.562  14.586  1.00  0.65           C  
ATOM   1455  O   PRO A  88       4.219 -12.957  15.690  1.00  0.65           O  
ATOM   1456  CB  PRO A  88       7.003 -13.221  14.171  1.00  0.65           C  
ATOM   1457  CG  PRO A  88       7.581 -12.300  13.132  1.00  0.65           C  
ATOM   1458  CD  PRO A  88       6.894 -12.677  11.851  1.00  0.65           C  
ATOM   1459  HA  PRO A  88       5.274 -14.490  13.876  1.00  0.65           H  
ATOM   1460 1HB  PRO A  88       7.041 -12.783  15.178  1.00  0.65           H  
ATOM   1461 2HB  PRO A  88       7.522 -14.189  14.223  1.00  0.65           H  
ATOM   1462 1HG  PRO A  88       7.388 -11.248  13.408  1.00  0.65           H  
ATOM   1463 2HG  PRO A  88       8.673 -12.416  13.072  1.00  0.65           H  
ATOM   1464 1HD  PRO A  88       6.866 -11.780  11.254  1.00  0.65           H  
ATOM   1465 2HD  PRO A  88       7.423 -13.492  11.345  1.00  0.65           H  
ATOM   1466  N   LEU A  89       4.197 -11.386  14.103  1.00  0.65           N  
ATOM   1467  CA  LEU A  89       3.315 -10.578  14.929  1.00  0.65           C  
ATOM   1468  C   LEU A  89       1.916 -11.097  14.772  1.00  0.65           C  
ATOM   1469  O   LEU A  89       1.164 -11.201  15.745  1.00  0.65           O  
ATOM   1470  CB  LEU A  89       3.377  -9.101  14.551  1.00  0.65           C  
ATOM   1471  CG  LEU A  89       4.734  -8.470  14.798  1.00  0.65           C  
ATOM   1472  CD1 LEU A  89       4.730  -6.992  14.365  1.00  0.65           C  
ATOM   1473  CD2 LEU A  89       5.075  -8.645  16.239  1.00  0.65           C  
ATOM   1474  H   LEU A  89       4.446 -11.065  13.175  1.00  0.65           H  
ATOM   1475  HA  LEU A  89       3.611 -10.683  15.972  1.00  0.65           H  
ATOM   1476 1HB  LEU A  89       3.149  -9.006  13.490  1.00  0.65           H  
ATOM   1477 2HB  LEU A  89       2.628  -8.553  15.121  1.00  0.65           H  
ATOM   1478  HG  LEU A  89       5.479  -8.985  14.200  1.00  0.65           H  
ATOM   1479 1HD1 LEU A  89       5.717  -6.562  14.533  1.00  0.65           H  
ATOM   1480 2HD1 LEU A  89       4.491  -6.931  13.322  1.00  0.65           H  
ATOM   1481 3HD1 LEU A  89       3.989  -6.442  14.941  1.00  0.65           H  
ATOM   1482 1HD2 LEU A  89       6.059  -8.222  16.422  1.00  0.65           H  
ATOM   1483 2HD2 LEU A  89       4.329  -8.139  16.849  1.00  0.65           H  
ATOM   1484 3HD2 LEU A  89       5.085  -9.709  16.483  1.00  0.65           H  
ATOM   1485  N   ALA A  90       1.564 -11.466  13.548  1.00  0.65           N  
ATOM   1486  CA  ALA A  90       0.256 -12.040  13.326  1.00  0.65           C  
ATOM   1487  C   ALA A  90       0.156 -13.330  14.106  1.00  0.65           C  
ATOM   1488  O   ALA A  90      -0.876 -13.629  14.683  1.00  0.65           O  
ATOM   1489  CB  ALA A  90       0.015 -12.309  11.882  1.00  0.65           C  
ATOM   1490  H   ALA A  90       2.222 -11.355  12.774  1.00  0.65           H  
ATOM   1491  HA  ALA A  90      -0.497 -11.343  13.699  1.00  0.65           H  
ATOM   1492 1HB  ALA A  90      -0.972 -12.748  11.744  1.00  0.65           H  
ATOM   1493 2HB  ALA A  90       0.089 -11.406  11.309  1.00  0.65           H  
ATOM   1494 3HB  ALA A  90       0.777 -13.002  11.572  1.00  0.65           H  
ATOM   1495  N   LYS A  91       1.255 -14.101  14.153  1.00  0.65           N  
ATOM   1496  CA  LYS A  91       1.234 -15.362  14.887  1.00  0.65           C  
ATOM   1497  C   LYS A  91       1.076 -15.138  16.385  1.00  0.65           C  
ATOM   1498  O   LYS A  91       0.290 -15.827  17.037  1.00  0.65           O  
ATOM   1499  CB  LYS A  91       2.505 -16.151  14.609  1.00  0.65           C  
ATOM   1500  CG  LYS A  91       2.585 -16.698  13.200  1.00  0.65           C  
ATOM   1501  CD  LYS A  91       3.887 -17.429  12.951  1.00  0.65           C  
ATOM   1502  CE  LYS A  91       3.962 -17.944  11.524  1.00  0.65           C  
ATOM   1503  NZ  LYS A  91       5.256 -18.637  11.248  1.00  0.65           N  
ATOM   1504  H   LYS A  91       2.090 -13.826  13.630  1.00  0.65           H  
ATOM   1505  HA  LYS A  91       0.384 -15.945  14.555  1.00  0.65           H  
ATOM   1506 1HB  LYS A  91       3.365 -15.516  14.781  1.00  0.65           H  
ATOM   1507 2HB  LYS A  91       2.572 -16.988  15.300  1.00  0.65           H  
ATOM   1508 1HG  LYS A  91       1.765 -17.390  13.054  1.00  0.65           H  
ATOM   1509 2HG  LYS A  91       2.483 -15.885  12.486  1.00  0.65           H  
ATOM   1510 1HD  LYS A  91       4.722 -16.751  13.124  1.00  0.65           H  
ATOM   1511 2HD  LYS A  91       3.972 -18.268  13.639  1.00  0.65           H  
ATOM   1512 1HE  LYS A  91       3.145 -18.643  11.354  1.00  0.65           H  
ATOM   1513 2HE  LYS A  91       3.856 -17.102  10.838  1.00  0.65           H  
ATOM   1514 1HZ  LYS A  91       5.268 -18.962  10.291  1.00  0.65           H  
ATOM   1515 2HZ  LYS A  91       6.020 -17.993  11.392  1.00  0.65           H  
ATOM   1516 3HZ  LYS A  91       5.358 -19.425  11.871  1.00  0.65           H  
ATOM   1517  N   GLU A  92       1.782 -14.154  16.942  1.00  0.66           N  
ATOM   1518  CA  GLU A  92       1.638 -13.879  18.365  1.00  0.66           C  
ATOM   1519  C   GLU A  92       0.197 -13.478  18.686  1.00  0.66           C  
ATOM   1520  O   GLU A  92      -0.457 -14.047  19.574  1.00  0.66           O  
ATOM   1521  CB  GLU A  92       2.596 -12.755  18.807  1.00  0.66           C  
ATOM   1522  CG  GLU A  92       2.492 -12.414  20.297  1.00  0.66           C  
ATOM   1523  CD  GLU A  92       3.385 -11.263  20.822  1.00  0.66           C  
ATOM   1524  OE1 GLU A  92       4.241 -10.775  20.108  1.00  0.66           O  
ATOM   1525  OE2 GLU A  92       3.150 -10.851  21.947  1.00  0.66           O  
ATOM   1526  H   GLU A  92       2.447 -13.612  16.390  1.00  0.66           H  
ATOM   1527  HA  GLU A  92       1.875 -14.786  18.920  1.00  0.66           H  
ATOM   1528 1HB  GLU A  92       3.624 -13.046  18.589  1.00  0.66           H  
ATOM   1529 2HB  GLU A  92       2.383 -11.849  18.234  1.00  0.66           H  
ATOM   1530 1HG  GLU A  92       1.484 -12.154  20.457  1.00  0.66           H  
ATOM   1531 2HG  GLU A  92       2.694 -13.307  20.874  1.00  0.66           H  
ATOM   1532  N   HIS A  93      -0.343 -12.563  17.898  1.00  0.68           N  
ATOM   1533  CA  HIS A  93      -1.677 -12.081  18.168  1.00  0.68           C  
ATOM   1534  C   HIS A  93      -2.722 -13.155  17.921  1.00  0.68           C  
ATOM   1535  O   HIS A  93      -3.624 -13.333  18.738  1.00  0.68           O  
ATOM   1536  CB  HIS A  93      -1.952 -10.862  17.293  1.00  0.68           C  
ATOM   1537  CG  HIS A  93      -1.226  -9.622  17.723  1.00  0.68           C  
ATOM   1538  ND1 HIS A  93       0.101  -9.418  17.444  1.00  0.68           N  
ATOM   1539  CD2 HIS A  93      -1.645  -8.518  18.388  1.00  0.68           C  
ATOM   1540  CE1 HIS A  93       0.481  -8.250  17.923  1.00  0.68           C  
ATOM   1541  NE2 HIS A  93      -0.561  -7.677  18.505  1.00  0.68           N  
ATOM   1542  H   HIS A  93       0.200 -12.151  17.135  1.00  0.68           H  
ATOM   1543  HA  HIS A  93      -1.750 -11.774  19.204  1.00  0.68           H  
ATOM   1544 1HB  HIS A  93      -1.632 -11.094  16.277  1.00  0.68           H  
ATOM   1545 2HB  HIS A  93      -3.023 -10.659  17.265  1.00  0.68           H  
ATOM   1546  HD1 HIS A  93       0.693 -10.066  16.934  1.00  0.68           H  
ATOM   1547  HD2 HIS A  93      -2.607  -8.223  18.798  1.00  0.68           H  
ATOM   1548  HE1 HIS A  93       1.511  -7.915  17.799  1.00  0.68           H  
ATOM   1549  N   ALA A  94      -2.596 -13.890  16.820  1.00  0.69           N  
ATOM   1550  CA  ALA A  94      -3.541 -14.931  16.436  1.00  0.69           C  
ATOM   1551  C   ALA A  94      -3.567 -16.145  17.346  1.00  0.69           C  
ATOM   1552  O   ALA A  94      -4.632 -16.702  17.618  1.00  0.69           O  
ATOM   1553  CB  ALA A  94      -3.185 -15.442  15.059  1.00  0.69           C  
ATOM   1554  H   ALA A  94      -1.822 -13.714  16.189  1.00  0.69           H  
ATOM   1555  HA  ALA A  94      -4.534 -14.483  16.422  1.00  0.69           H  
ATOM   1556 1HB  ALA A  94      -3.901 -16.187  14.746  1.00  0.69           H  
ATOM   1557 2HB  ALA A  94      -3.165 -14.661  14.381  1.00  0.69           H  
ATOM   1558 3HB  ALA A  94      -2.197 -15.885  15.101  1.00  0.69           H  
ATOM   1559  N   LYS A  95      -2.387 -16.578  17.798  1.00  0.71           N  
ATOM   1560  CA  LYS A  95      -2.281 -17.829  18.529  1.00  0.71           C  
ATOM   1561  C   LYS A  95      -2.074 -17.686  20.030  1.00  0.71           C  
ATOM   1562  O   LYS A  95      -2.475 -18.574  20.785  1.00  0.71           O  
ATOM   1563  CB  LYS A  95      -1.134 -18.644  17.929  1.00  0.71           C  
ATOM   1564  CG  LYS A  95      -1.304 -18.916  16.433  1.00  0.71           C  
ATOM   1565  CD  LYS A  95      -2.544 -19.745  16.130  1.00  0.71           C  
ATOM   1566  CE  LYS A  95      -2.712 -19.912  14.634  1.00  0.71           C  
ATOM   1567  NZ  LYS A  95      -3.900 -20.728  14.276  1.00  0.71           N  
ATOM   1568  H   LYS A  95      -1.529 -16.079  17.568  1.00  0.71           H  
ATOM   1569  HA  LYS A  95      -3.208 -18.382  18.381  1.00  0.71           H  
ATOM   1570 1HB  LYS A  95      -0.194 -18.112  18.077  1.00  0.71           H  
ATOM   1571 2HB  LYS A  95      -1.056 -19.599  18.444  1.00  0.71           H  
ATOM   1572 1HG  LYS A  95      -1.362 -17.967  15.903  1.00  0.71           H  
ATOM   1573 2HG  LYS A  95      -0.428 -19.450  16.068  1.00  0.71           H  
ATOM   1574 1HD  LYS A  95      -2.457 -20.727  16.595  1.00  0.71           H  
ATOM   1575 2HD  LYS A  95      -3.426 -19.244  16.532  1.00  0.71           H  
ATOM   1576 1HE  LYS A  95      -2.836 -18.923  14.213  1.00  0.71           H  
ATOM   1577 2HE  LYS A  95      -1.821 -20.372  14.208  1.00  0.71           H  
ATOM   1578 1HZ  LYS A  95      -3.977 -20.759  13.248  1.00  0.71           H  
ATOM   1579 2HZ  LYS A  95      -3.811 -21.661  14.644  1.00  0.71           H  
ATOM   1580 3HZ  LYS A  95      -4.732 -20.298  14.646  1.00  0.71           H  
ATOM   1581  N   LYS A  96      -1.438 -16.603  20.482  1.00  0.73           N  
ATOM   1582  CA  LYS A  96      -1.171 -16.469  21.905  1.00  0.73           C  
ATOM   1583  C   LYS A  96      -2.178 -15.534  22.561  1.00  0.73           C  
ATOM   1584  O   LYS A  96      -2.594 -15.768  23.696  1.00  0.73           O  
ATOM   1585  CB  LYS A  96       0.260 -15.986  22.134  1.00  0.73           C  
ATOM   1586  CG  LYS A  96       1.315 -16.994  21.681  1.00  0.73           C  
ATOM   1587  CD  LYS A  96       2.726 -16.510  21.961  1.00  0.73           C  
ATOM   1588  CE  LYS A  96       3.760 -17.535  21.511  1.00  0.73           C  
ATOM   1589  NZ  LYS A  96       5.150 -17.065  21.754  1.00  0.73           N  
ATOM   1590  H   LYS A  96      -1.112 -15.867  19.862  1.00  0.73           H  
ATOM   1591  HA  LYS A  96      -1.274 -17.446  22.375  1.00  0.73           H  
ATOM   1592 1HB  LYS A  96       0.429 -15.049  21.613  1.00  0.73           H  
ATOM   1593 2HB  LYS A  96       0.409 -15.794  23.196  1.00  0.73           H  
ATOM   1594 1HG  LYS A  96       1.151 -17.943  22.191  1.00  0.73           H  
ATOM   1595 2HG  LYS A  96       1.207 -17.155  20.606  1.00  0.73           H  
ATOM   1596 1HD  LYS A  96       2.898 -15.579  21.425  1.00  0.73           H  
ATOM   1597 2HD  LYS A  96       2.845 -16.322  23.028  1.00  0.73           H  
ATOM   1598 1HE  LYS A  96       3.600 -18.465  22.055  1.00  0.73           H  
ATOM   1599 2HE  LYS A  96       3.632 -17.722  20.444  1.00  0.73           H  
ATOM   1600 1HZ  LYS A  96       5.803 -17.770  21.442  1.00  0.73           H  
ATOM   1601 2HZ  LYS A  96       5.311 -16.208  21.245  1.00  0.73           H  
ATOM   1602 3HZ  LYS A  96       5.282 -16.899  22.742  1.00  0.73           H  
ATOM   1603  N   HIS A  97      -2.612 -14.503  21.834  1.00  0.74           N  
ATOM   1604  CA  HIS A  97      -3.549 -13.555  22.438  1.00  0.74           C  
ATOM   1605  C   HIS A  97      -4.956 -13.606  21.808  1.00  0.74           C  
ATOM   1606  O   HIS A  97      -5.928 -13.153  22.413  1.00  0.74           O  
ATOM   1607  CB  HIS A  97      -3.024 -12.135  22.284  1.00  0.74           C  
ATOM   1608  CG  HIS A  97      -1.666 -11.905  22.814  1.00  0.74           C  
ATOM   1609  ND1 HIS A  97      -1.341 -11.988  24.152  1.00  0.74           N  
ATOM   1610  CD2 HIS A  97      -0.549 -11.564  22.171  1.00  0.74           C  
ATOM   1611  CE1 HIS A  97      -0.047 -11.724  24.296  1.00  0.74           C  
ATOM   1612  NE2 HIS A  97       0.455 -11.465  23.101  1.00  0.74           N  
ATOM   1613  H   HIS A  97      -2.218 -14.344  20.906  1.00  0.74           H  
ATOM   1614  HA  HIS A  97      -3.656 -13.770  23.498  1.00  0.74           H  
ATOM   1615 1HB  HIS A  97      -3.038 -11.858  21.232  1.00  0.74           H  
ATOM   1616 2HB  HIS A  97      -3.688 -11.469  22.819  1.00  0.74           H  
ATOM   1617  HD2 HIS A  97      -0.463 -11.400  21.105  1.00  0.74           H  
ATOM   1618  HE1 HIS A  97       0.505 -11.721  25.234  1.00  0.74           H  
ATOM   1619  HE2 HIS A  97       1.441 -11.223  22.862  1.00  0.74           H  
ATOM   1620  N   LYS A  98      -5.055 -14.157  20.599  1.00  0.74           N  
ATOM   1621  CA  LYS A  98      -6.285 -14.243  19.799  1.00  0.74           C  
ATOM   1622  C   LYS A  98      -6.947 -12.884  19.582  1.00  0.74           C  
ATOM   1623  O   LYS A  98      -8.177 -12.781  19.596  1.00  0.74           O  
ATOM   1624  CB  LYS A  98      -7.276 -15.220  20.438  1.00  0.74           C  
ATOM   1625  CG  LYS A  98      -6.746 -16.641  20.523  1.00  0.74           C  
ATOM   1626  CD  LYS A  98      -7.779 -17.605  21.075  1.00  0.74           C  
ATOM   1627  CE  LYS A  98      -7.206 -19.013  21.180  1.00  0.74           C  
ATOM   1628  NZ  LYS A  98      -8.191 -19.973  21.753  1.00  0.74           N  
ATOM   1629  H   LYS A  98      -4.208 -14.498  20.163  1.00  0.74           H  
ATOM   1630  HA  LYS A  98      -6.015 -14.634  18.817  1.00  0.74           H  
ATOM   1631 1HB  LYS A  98      -7.530 -14.889  21.443  1.00  0.74           H  
ATOM   1632 2HB  LYS A  98      -8.195 -15.236  19.858  1.00  0.74           H  
ATOM   1633 1HG  LYS A  98      -6.448 -16.969  19.524  1.00  0.74           H  
ATOM   1634 2HG  LYS A  98      -5.860 -16.660  21.161  1.00  0.74           H  
ATOM   1635 1HD  LYS A  98      -8.102 -17.272  22.063  1.00  0.74           H  
ATOM   1636 2HD  LYS A  98      -8.646 -17.624  20.414  1.00  0.74           H  
ATOM   1637 1HE  LYS A  98      -6.915 -19.353  20.187  1.00  0.74           H  
ATOM   1638 2HE  LYS A  98      -6.321 -18.990  21.818  1.00  0.74           H  
ATOM   1639 1HZ  LYS A  98      -7.775 -20.892  21.807  1.00  0.74           H  
ATOM   1640 2HZ  LYS A  98      -8.459 -19.671  22.679  1.00  0.74           H  
ATOM   1641 3HZ  LYS A  98      -9.010 -20.009  21.162  1.00  0.74           H  
ATOM   1642  N   ILE A  99      -6.129 -11.865  19.328  1.00  0.73           N  
ATOM   1643  CA  ILE A  99      -6.600 -10.488  19.119  1.00  0.73           C  
ATOM   1644  C   ILE A  99      -7.109 -10.165  17.693  1.00  0.73           C  
ATOM   1645  O   ILE A  99      -6.344 -10.295  16.737  1.00  0.73           O  
ATOM   1646  CB  ILE A  99      -5.497  -9.487  19.510  1.00  0.73           C  
ATOM   1647  CG1 ILE A  99      -5.230  -9.602  21.009  1.00  0.73           C  
ATOM   1648  CG2 ILE A  99      -5.862  -8.093  19.119  1.00  0.73           C  
ATOM   1649  CD1 ILE A  99      -3.992  -8.858  21.498  1.00  0.73           C  
ATOM   1650  H   ILE A  99      -5.136 -12.093  19.288  1.00  0.73           H  
ATOM   1651  HA  ILE A  99      -7.367 -10.324  19.854  1.00  0.73           H  
ATOM   1652  HB  ILE A  99      -4.579  -9.767  19.002  1.00  0.73           H  
ATOM   1653 1HG1 ILE A  99      -6.094  -9.197  21.536  1.00  0.73           H  
ATOM   1654 2HG1 ILE A  99      -5.155 -10.644  21.255  1.00  0.73           H  
ATOM   1655 1HG2 ILE A  99      -5.063  -7.410  19.397  1.00  0.73           H  
ATOM   1656 2HG2 ILE A  99      -6.026  -8.041  18.042  1.00  0.73           H  
ATOM   1657 3HG2 ILE A  99      -6.768  -7.815  19.633  1.00  0.73           H  
ATOM   1658 1HD1 ILE A  99      -3.892  -8.985  22.580  1.00  0.73           H  
ATOM   1659 2HD1 ILE A  99      -3.106  -9.257  21.005  1.00  0.73           H  
ATOM   1660 3HD1 ILE A  99      -4.092  -7.797  21.268  1.00  0.73           H  
ATOM   1661  N   PRO A 100      -8.389  -9.723  17.533  1.00  0.72           N  
ATOM   1662  CA  PRO A 100      -9.061  -9.342  16.291  1.00  0.72           C  
ATOM   1663  C   PRO A 100      -8.368  -8.209  15.559  1.00  0.72           C  
ATOM   1664  O   PRO A 100      -7.814  -7.300  16.177  1.00  0.72           O  
ATOM   1665  CB  PRO A 100     -10.449  -8.887  16.774  1.00  0.72           C  
ATOM   1666  CG  PRO A 100     -10.665  -9.598  18.059  1.00  0.72           C  
ATOM   1667  CD  PRO A 100      -9.310  -9.684  18.701  1.00  0.72           C  
ATOM   1668  HA  PRO A 100      -9.146 -10.226  15.645  1.00  0.72           H  
ATOM   1669 1HB  PRO A 100     -10.454  -7.794  16.903  1.00  0.72           H  
ATOM   1670 2HB  PRO A 100     -11.212  -9.119  16.039  1.00  0.72           H  
ATOM   1671 1HG  PRO A 100     -11.394  -9.056  18.680  1.00  0.72           H  
ATOM   1672 2HG  PRO A 100     -11.091 -10.597  17.864  1.00  0.72           H  
ATOM   1673 1HD  PRO A 100      -9.112  -8.812  19.336  1.00  0.72           H  
ATOM   1674 2HD  PRO A 100      -9.322 -10.630  19.249  1.00  0.72           H  
ATOM   1675  N   ILE A 101      -8.493  -8.175  14.233  1.00  0.70           N  
ATOM   1676  CA  ILE A 101      -7.880  -7.079  13.479  1.00  0.70           C  
ATOM   1677  C   ILE A 101      -8.544  -5.747  13.809  1.00  0.70           C  
ATOM   1678  O   ILE A 101      -7.945  -4.686  13.645  1.00  0.70           O  
ATOM   1679  CB  ILE A 101      -7.948  -7.307  11.956  1.00  0.70           C  
ATOM   1680  CG1 ILE A 101      -9.388  -7.318  11.455  1.00  0.70           C  
ATOM   1681  CG2 ILE A 101      -7.253  -8.583  11.602  1.00  0.70           C  
ATOM   1682  CD1 ILE A 101      -9.478  -7.340   9.967  1.00  0.70           C  
ATOM   1683  H   ILE A 101      -8.989  -8.922  13.748  1.00  0.70           H  
ATOM   1684  HA  ILE A 101      -6.831  -7.019  13.763  1.00  0.70           H  
ATOM   1685  HB  ILE A 101      -7.442  -6.485  11.452  1.00  0.70           H  
ATOM   1686 1HG1 ILE A 101      -9.897  -8.183  11.844  1.00  0.70           H  
ATOM   1687 2HG1 ILE A 101      -9.901  -6.427  11.792  1.00  0.70           H  
ATOM   1688 1HG2 ILE A 101      -7.273  -8.729  10.524  1.00  0.70           H  
ATOM   1689 2HG2 ILE A 101      -6.243  -8.503  11.939  1.00  0.70           H  
ATOM   1690 3HG2 ILE A 101      -7.747  -9.426  12.096  1.00  0.70           H  
ATOM   1691 1HD1 ILE A 101     -10.523  -7.344   9.665  1.00  0.70           H  
ATOM   1692 2HD1 ILE A 101      -8.982  -6.457   9.560  1.00  0.70           H  
ATOM   1693 3HD1 ILE A 101      -8.991  -8.232   9.601  1.00  0.70           H  
ATOM   1694  N   LYS A 102      -9.760  -5.804  14.344  1.00  0.68           N  
ATOM   1695  CA  LYS A 102     -10.486  -4.614  14.739  1.00  0.68           C  
ATOM   1696  C   LYS A 102      -9.727  -3.860  15.822  1.00  0.68           C  
ATOM   1697  O   LYS A 102      -9.800  -2.634  15.899  1.00  0.68           O  
ATOM   1698  CB  LYS A 102     -11.883  -4.982  15.224  1.00  0.68           C  
ATOM   1699  CG  LYS A 102     -12.808  -5.479  14.117  1.00  0.68           C  
ATOM   1700  CD  LYS A 102     -14.185  -5.848  14.659  1.00  0.68           C  
ATOM   1701  CE  LYS A 102     -15.104  -6.342  13.546  1.00  0.68           C  
ATOM   1702  NZ  LYS A 102     -16.445  -6.735  14.065  1.00  0.68           N  
ATOM   1703  H   LYS A 102     -10.186  -6.711  14.463  1.00  0.68           H  
ATOM   1704  HA  LYS A 102     -10.578  -3.958  13.871  1.00  0.68           H  
ATOM   1705 1HB  LYS A 102     -11.809  -5.759  15.987  1.00  0.68           H  
ATOM   1706 2HB  LYS A 102     -12.346  -4.113  15.690  1.00  0.68           H  
ATOM   1707 1HG  LYS A 102     -12.920  -4.699  13.362  1.00  0.68           H  
ATOM   1708 2HG  LYS A 102     -12.364  -6.355  13.643  1.00  0.68           H  
ATOM   1709 1HD  LYS A 102     -14.082  -6.631  15.412  1.00  0.68           H  
ATOM   1710 2HD  LYS A 102     -14.636  -4.975  15.129  1.00  0.68           H  
ATOM   1711 1HE  LYS A 102     -15.229  -5.549  12.811  1.00  0.68           H  
ATOM   1712 2HE  LYS A 102     -14.647  -7.205  13.063  1.00  0.68           H  
ATOM   1713 1HZ  LYS A 102     -17.021  -7.055  13.299  1.00  0.68           H  
ATOM   1714 2HZ  LYS A 102     -16.341  -7.479  14.741  1.00  0.68           H  
ATOM   1715 3HZ  LYS A 102     -16.883  -5.939  14.506  1.00  0.68           H  
ATOM   1716  N   ASP A 103      -8.991  -4.586  16.668  1.00  0.67           N  
ATOM   1717  CA  ASP A 103      -8.243  -3.936  17.727  1.00  0.67           C  
ATOM   1718  C   ASP A 103      -7.083  -3.168  17.114  1.00  0.67           C  
ATOM   1719  O   ASP A 103      -6.713  -2.103  17.602  1.00  0.67           O  
ATOM   1720  CB  ASP A 103      -7.752  -4.958  18.741  1.00  0.67           C  
ATOM   1721  CG  ASP A 103      -8.883  -5.530  19.648  1.00  0.67           C  
ATOM   1722  OD1 ASP A 103      -9.931  -4.932  19.764  1.00  0.67           O  
ATOM   1723  OD2 ASP A 103      -8.682  -6.580  20.229  1.00  0.67           O  
ATOM   1724  H   ASP A 103      -8.900  -5.592  16.551  1.00  0.67           H  
ATOM   1725  HA  ASP A 103      -8.895  -3.229  18.237  1.00  0.67           H  
ATOM   1726 1HB  ASP A 103      -7.293  -5.781  18.202  1.00  0.67           H  
ATOM   1727 2HB  ASP A 103      -6.985  -4.505  19.362  1.00  0.67           H  
ATOM   1728  N   LEU A 104      -6.515  -3.695  16.026  1.00  0.65           N  
ATOM   1729  CA  LEU A 104      -5.401  -3.027  15.364  1.00  0.65           C  
ATOM   1730  C   LEU A 104      -5.905  -1.715  14.787  1.00  0.65           C  
ATOM   1731  O   LEU A 104      -5.216  -0.693  14.832  1.00  0.65           O  
ATOM   1732  CB  LEU A 104      -4.856  -3.859  14.213  1.00  0.65           C  
ATOM   1733  CG  LEU A 104      -4.184  -5.159  14.516  1.00  0.65           C  
ATOM   1734  CD1 LEU A 104      -3.950  -5.867  13.187  1.00  0.65           C  
ATOM   1735  CD2 LEU A 104      -2.868  -4.901  15.243  1.00  0.65           C  
ATOM   1736  H   LEU A 104      -6.873  -4.566  15.647  1.00  0.65           H  
ATOM   1737  HA  LEU A 104      -4.615  -2.825  16.090  1.00  0.65           H  
ATOM   1738 1HB  LEU A 104      -5.641  -4.040  13.493  1.00  0.65           H  
ATOM   1739 2HB  LEU A 104      -4.104  -3.250  13.734  1.00  0.65           H  
ATOM   1740  HG  LEU A 104      -4.836  -5.785  15.136  1.00  0.65           H  
ATOM   1741 1HD1 LEU A 104      -3.471  -6.813  13.372  1.00  0.65           H  
ATOM   1742 2HD1 LEU A 104      -4.903  -6.032  12.687  1.00  0.65           H  
ATOM   1743 3HD1 LEU A 104      -3.320  -5.250  12.558  1.00  0.65           H  
ATOM   1744 1HD2 LEU A 104      -2.369  -5.851  15.451  1.00  0.65           H  
ATOM   1745 2HD2 LEU A 104      -2.223  -4.283  14.617  1.00  0.65           H  
ATOM   1746 3HD2 LEU A 104      -3.065  -4.383  16.184  1.00  0.65           H  
ATOM   1747  N   VAL A 105      -7.142  -1.750  14.274  1.00  0.64           N  
ATOM   1748  CA  VAL A 105      -7.773  -0.566  13.705  1.00  0.64           C  
ATOM   1749  C   VAL A 105      -7.958   0.478  14.795  1.00  0.64           C  
ATOM   1750  O   VAL A 105      -7.655   1.656  14.589  1.00  0.64           O  
ATOM   1751  CB  VAL A 105      -9.126  -0.908  13.065  1.00  0.64           C  
ATOM   1752  CG1 VAL A 105      -9.826   0.365  12.660  1.00  0.64           C  
ATOM   1753  CG2 VAL A 105      -8.911  -1.825  11.865  1.00  0.64           C  
ATOM   1754  H   VAL A 105      -7.630  -2.647  14.253  1.00  0.64           H  
ATOM   1755  HA  VAL A 105      -7.123  -0.153  12.938  1.00  0.64           H  
ATOM   1756  HB  VAL A 105      -9.748  -1.406  13.792  1.00  0.64           H  
ATOM   1757 1HG1 VAL A 105     -10.793   0.123  12.221  1.00  0.64           H  
ATOM   1758 2HG1 VAL A 105      -9.973   0.994  13.541  1.00  0.64           H  
ATOM   1759 3HG1 VAL A 105      -9.218   0.898  11.929  1.00  0.64           H  
ATOM   1760 1HG2 VAL A 105      -9.874  -2.074  11.422  1.00  0.64           H  
ATOM   1761 2HG2 VAL A 105      -8.296  -1.317  11.126  1.00  0.64           H  
ATOM   1762 3HG2 VAL A 105      -8.416  -2.736  12.188  1.00  0.64           H  
ATOM   1763  N   VAL A 106      -8.418   0.044  15.967  1.00  0.63           N  
ATOM   1764  CA  VAL A 106      -8.564   0.959  17.087  1.00  0.63           C  
ATOM   1765  C   VAL A 106      -7.220   1.553  17.491  1.00  0.63           C  
ATOM   1766  O   VAL A 106      -7.128   2.752  17.773  1.00  0.63           O  
ATOM   1767  CB  VAL A 106      -9.164   0.283  18.305  1.00  0.63           C  
ATOM   1768  CG1 VAL A 106      -9.062   1.218  19.414  1.00  0.63           C  
ATOM   1769  CG2 VAL A 106     -10.611  -0.076  18.055  1.00  0.63           C  
ATOM   1770  H   VAL A 106      -8.688  -0.936  16.069  1.00  0.63           H  
ATOM   1771  HA  VAL A 106      -9.227   1.770  16.783  1.00  0.63           H  
ATOM   1772  HB  VAL A 106      -8.590  -0.608  18.550  1.00  0.63           H  
ATOM   1773 1HG1 VAL A 106      -9.464   0.756  20.311  1.00  0.63           H  
ATOM   1774 2HG1 VAL A 106      -8.030   1.476  19.561  1.00  0.63           H  
ATOM   1775 3HG1 VAL A 106      -9.622   2.115  19.161  1.00  0.63           H  
ATOM   1776 1HG2 VAL A 106     -11.028  -0.545  18.946  1.00  0.63           H  
ATOM   1777 2HG2 VAL A 106     -11.173   0.830  17.823  1.00  0.63           H  
ATOM   1778 3HG2 VAL A 106     -10.675  -0.765  17.221  1.00  0.63           H  
ATOM   1779  N   ILE A 107      -6.177   0.727  17.524  1.00  0.62           N  
ATOM   1780  CA  ILE A 107      -4.861   1.236  17.850  1.00  0.62           C  
ATOM   1781  C   ILE A 107      -4.469   2.287  16.824  1.00  0.62           C  
ATOM   1782  O   ILE A 107      -3.978   3.347  17.197  1.00  0.62           O  
ATOM   1783  CB  ILE A 107      -3.801   0.123  17.940  1.00  0.62           C  
ATOM   1784  CG1 ILE A 107      -4.104  -0.757  19.165  1.00  0.62           C  
ATOM   1785  CG2 ILE A 107      -2.407   0.763  18.044  1.00  0.62           C  
ATOM   1786  CD1 ILE A 107      -3.342  -2.056  19.230  1.00  0.62           C  
ATOM   1787  H   ILE A 107      -6.305  -0.266  17.321  1.00  0.62           H  
ATOM   1788  HA  ILE A 107      -4.912   1.719  18.826  1.00  0.62           H  
ATOM   1789  HB  ILE A 107      -3.856  -0.508  17.054  1.00  0.62           H  
ATOM   1790 1HG1 ILE A 107      -3.866  -0.191  20.036  1.00  0.62           H  
ATOM   1791 2HG1 ILE A 107      -5.168  -0.980  19.181  1.00  0.62           H  
ATOM   1792 1HG2 ILE A 107      -1.650  -0.016  18.108  1.00  0.62           H  
ATOM   1793 2HG2 ILE A 107      -2.225   1.372  17.160  1.00  0.62           H  
ATOM   1794 3HG2 ILE A 107      -2.359   1.392  18.934  1.00  0.62           H  
ATOM   1795 1HD1 ILE A 107      -3.625  -2.591  20.136  1.00  0.62           H  
ATOM   1796 2HD1 ILE A 107      -3.588  -2.662  18.358  1.00  0.62           H  
ATOM   1797 3HD1 ILE A 107      -2.273  -1.853  19.245  1.00  0.62           H  
ATOM   1798  N   ALA A 108      -4.707   2.019  15.535  1.00  0.62           N  
ATOM   1799  CA  ALA A 108      -4.383   2.992  14.502  1.00  0.62           C  
ATOM   1800  C   ALA A 108      -5.111   4.316  14.733  1.00  0.62           C  
ATOM   1801  O   ALA A 108      -4.527   5.393  14.563  1.00  0.62           O  
ATOM   1802  CB  ALA A 108      -4.738   2.433  13.143  1.00  0.62           C  
ATOM   1803  H   ALA A 108      -5.100   1.116  15.273  1.00  0.62           H  
ATOM   1804  HA  ALA A 108      -3.330   3.182  14.542  1.00  0.62           H  
ATOM   1805 1HB  ALA A 108      -4.479   3.143  12.370  1.00  0.62           H  
ATOM   1806 2HB  ALA A 108      -4.193   1.504  12.986  1.00  0.62           H  
ATOM   1807 3HB  ALA A 108      -5.800   2.236  13.095  1.00  0.62           H  
ATOM   1808  N   GLU A 109      -6.372   4.256  15.161  1.00  0.61           N  
ATOM   1809  CA  GLU A 109      -7.094   5.486  15.458  1.00  0.61           C  
ATOM   1810  C   GLU A 109      -6.395   6.223  16.604  1.00  0.61           C  
ATOM   1811  O   GLU A 109      -6.207   7.447  16.551  1.00  0.61           O  
ATOM   1812  CB  GLU A 109      -8.566   5.194  15.784  1.00  0.61           C  
ATOM   1813  CG  GLU A 109      -9.414   6.445  16.085  1.00  0.61           C  
ATOM   1814  CD  GLU A 109     -10.902   6.157  16.265  1.00  0.61           C  
ATOM   1815  OE1 GLU A 109     -11.348   5.117  15.856  1.00  0.61           O  
ATOM   1816  OE2 GLU A 109     -11.588   6.981  16.850  1.00  0.61           O  
ATOM   1817  H   GLU A 109      -6.831   3.348  15.257  1.00  0.61           H  
ATOM   1818  HA  GLU A 109      -7.064   6.125  14.577  1.00  0.61           H  
ATOM   1819 1HB  GLU A 109      -9.022   4.657  14.952  1.00  0.61           H  
ATOM   1820 2HB  GLU A 109      -8.619   4.542  16.655  1.00  0.61           H  
ATOM   1821 1HG  GLU A 109      -9.034   6.907  16.999  1.00  0.61           H  
ATOM   1822 2HG  GLU A 109      -9.283   7.159  15.273  1.00  0.61           H  
ATOM   1823  N   ALA A 110      -5.995   5.476  17.643  1.00  0.61           N  
ATOM   1824  CA  ALA A 110      -5.299   6.067  18.780  1.00  0.61           C  
ATOM   1825  C   ALA A 110      -3.976   6.704  18.338  1.00  0.61           C  
ATOM   1826  O   ALA A 110      -3.634   7.801  18.789  1.00  0.61           O  
ATOM   1827  CB  ALA A 110      -5.050   5.015  19.854  1.00  0.61           C  
ATOM   1828  H   ALA A 110      -6.194   4.474  17.638  1.00  0.61           H  
ATOM   1829  HA  ALA A 110      -5.933   6.849  19.194  1.00  0.61           H  
ATOM   1830 1HB  ALA A 110      -4.555   5.473  20.714  1.00  0.61           H  
ATOM   1831 2HB  ALA A 110      -6.002   4.586  20.170  1.00  0.61           H  
ATOM   1832 3HB  ALA A 110      -4.420   4.229  19.459  1.00  0.61           H  
ATOM   1833  N   LEU A 111      -3.266   6.065  17.393  1.00  0.60           N  
ATOM   1834  CA  LEU A 111      -1.990   6.604  16.924  1.00  0.60           C  
ATOM   1835  C   LEU A 111      -2.213   7.937  16.253  1.00  0.60           C  
ATOM   1836  O   LEU A 111      -1.510   8.910  16.523  1.00  0.60           O  
ATOM   1837  CB  LEU A 111      -1.342   5.667  15.904  1.00  0.60           C  
ATOM   1838  CG  LEU A 111      -0.861   4.281  16.403  1.00  0.60           C  
ATOM   1839  CD1 LEU A 111      -0.449   3.462  15.222  1.00  0.60           C  
ATOM   1840  CD2 LEU A 111       0.274   4.410  17.338  1.00  0.60           C  
ATOM   1841  H   LEU A 111      -3.597   5.163  17.051  1.00  0.60           H  
ATOM   1842  HA  LEU A 111      -1.322   6.750  17.743  1.00  0.60           H  
ATOM   1843 1HB  LEU A 111      -2.059   5.486  15.109  1.00  0.60           H  
ATOM   1844 2HB  LEU A 111      -0.498   6.180  15.470  1.00  0.60           H  
ATOM   1845  HG  LEU A 111      -1.671   3.790  16.903  1.00  0.60           H  
ATOM   1846 1HD1 LEU A 111      -0.134   2.480  15.558  1.00  0.60           H  
ATOM   1847 2HD1 LEU A 111      -1.249   3.354  14.542  1.00  0.60           H  
ATOM   1848 3HD1 LEU A 111       0.361   3.963  14.722  1.00  0.60           H  
ATOM   1849 1HD2 LEU A 111       0.582   3.422  17.677  1.00  0.60           H  
ATOM   1850 2HD2 LEU A 111       1.094   4.885  16.844  1.00  0.60           H  
ATOM   1851 3HD2 LEU A 111      -0.035   4.994  18.168  1.00  0.60           H  
ATOM   1852  N   LEU A 112      -3.246   8.016  15.425  1.00  0.60           N  
ATOM   1853  CA  LEU A 112      -3.523   9.253  14.719  1.00  0.60           C  
ATOM   1854  C   LEU A 112      -4.022  10.336  15.670  1.00  0.60           C  
ATOM   1855  O   LEU A 112      -3.683  11.515  15.513  1.00  0.60           O  
ATOM   1856  CB  LEU A 112      -4.527   8.983  13.606  1.00  0.60           C  
ATOM   1857  CG  LEU A 112      -3.980   8.084  12.442  1.00  0.60           C  
ATOM   1858  CD1 LEU A 112      -5.105   7.719  11.486  1.00  0.60           C  
ATOM   1859  CD2 LEU A 112      -2.878   8.818  11.693  1.00  0.60           C  
ATOM   1860  H   LEU A 112      -3.816   7.184  15.246  1.00  0.60           H  
ATOM   1861  HA  LEU A 112      -2.598   9.600  14.266  1.00  0.60           H  
ATOM   1862 1HB  LEU A 112      -5.390   8.473  14.042  1.00  0.60           H  
ATOM   1863 2HB  LEU A 112      -4.855   9.930  13.185  1.00  0.60           H  
ATOM   1864  HG  LEU A 112      -3.581   7.158  12.864  1.00  0.60           H  
ATOM   1865 1HD1 LEU A 112      -4.711   7.083  10.694  1.00  0.60           H  
ATOM   1866 2HD1 LEU A 112      -5.881   7.181  12.034  1.00  0.60           H  
ATOM   1867 3HD1 LEU A 112      -5.523   8.625  11.051  1.00  0.60           H  
ATOM   1868 1HD2 LEU A 112      -2.519   8.169  10.904  1.00  0.60           H  
ATOM   1869 2HD2 LEU A 112      -3.271   9.736  11.259  1.00  0.60           H  
ATOM   1870 3HD2 LEU A 112      -2.064   9.057  12.372  1.00  0.60           H  
ATOM   1871  N   THR A 113      -4.801   9.937  16.680  1.00  0.61           N  
ATOM   1872  CA  THR A 113      -5.333  10.884  17.647  1.00  0.61           C  
ATOM   1873  C   THR A 113      -4.209  11.543  18.417  1.00  0.61           C  
ATOM   1874  O   THR A 113      -4.115  12.772  18.470  1.00  0.61           O  
ATOM   1875  CB  THR A 113      -6.241  10.167  18.660  1.00  0.61           C  
ATOM   1876  OG1 THR A 113      -7.357   9.573  17.968  1.00  0.61           O  
ATOM   1877  CG2 THR A 113      -6.730  11.132  19.732  1.00  0.61           C  
ATOM   1878  H   THR A 113      -5.067   8.955  16.756  1.00  0.61           H  
ATOM   1879  HA  THR A 113      -5.897  11.651  17.120  1.00  0.61           H  
ATOM   1880  HB  THR A 113      -5.675   9.375  19.141  1.00  0.61           H  
ATOM   1881  HG1 THR A 113      -7.011   8.903  17.325  1.00  0.61           H  
ATOM   1882 1HG2 THR A 113      -7.357  10.596  20.442  1.00  0.61           H  
ATOM   1883 2HG2 THR A 113      -5.872  11.560  20.260  1.00  0.61           H  
ATOM   1884 3HG2 THR A 113      -7.305  11.932  19.271  1.00  0.61           H  
ATOM   1885  N   VAL A 114      -3.319  10.722  18.961  1.00  0.61           N  
ATOM   1886  CA  VAL A 114      -2.219  11.234  19.750  1.00  0.61           C  
ATOM   1887  C   VAL A 114      -1.268  12.050  18.902  1.00  0.61           C  
ATOM   1888  O   VAL A 114      -0.817  13.112  19.336  1.00  0.61           O  
ATOM   1889  CB  VAL A 114      -1.499  10.114  20.482  1.00  0.61           C  
ATOM   1890  CG1 VAL A 114      -0.263  10.646  21.136  1.00  0.61           C  
ATOM   1891  CG2 VAL A 114      -2.445   9.560  21.563  1.00  0.61           C  
ATOM   1892  H   VAL A 114      -3.434   9.713  18.854  1.00  0.61           H  
ATOM   1893  HA  VAL A 114      -2.638  11.893  20.514  1.00  0.61           H  
ATOM   1894  HB  VAL A 114      -1.209   9.352  19.777  1.00  0.61           H  
ATOM   1895 1HG1 VAL A 114       0.247   9.837  21.656  1.00  0.61           H  
ATOM   1896 2HG1 VAL A 114       0.386  11.066  20.387  1.00  0.61           H  
ATOM   1897 3HG1 VAL A 114      -0.548  11.422  21.843  1.00  0.61           H  
ATOM   1898 1HG2 VAL A 114      -1.968   8.788  22.133  1.00  0.61           H  
ATOM   1899 2HG2 VAL A 114      -2.721  10.366  22.244  1.00  0.61           H  
ATOM   1900 3HG2 VAL A 114      -3.347   9.164  21.091  1.00  0.61           H  
ATOM   1901  N   LEU A 115      -0.972  11.592  17.685  1.00  0.62           N  
ATOM   1902  CA  LEU A 115      -0.109  12.382  16.837  1.00  0.62           C  
ATOM   1903  C   LEU A 115      -0.711  13.756  16.585  1.00  0.62           C  
ATOM   1904  O   LEU A 115      -0.011  14.760  16.706  1.00  0.62           O  
ATOM   1905  CB  LEU A 115       0.096  11.693  15.487  1.00  0.62           C  
ATOM   1906  CG  LEU A 115       0.960  10.477  15.425  1.00  0.62           C  
ATOM   1907  CD1 LEU A 115       0.840   9.836  14.069  1.00  0.62           C  
ATOM   1908  CD2 LEU A 115       2.367  10.869  15.659  1.00  0.62           C  
ATOM   1909  H   LEU A 115      -1.339  10.701  17.342  1.00  0.62           H  
ATOM   1910  HA  LEU A 115       0.853  12.506  17.336  1.00  0.62           H  
ATOM   1911 1HB  LEU A 115      -0.886  11.403  15.112  1.00  0.62           H  
ATOM   1912 2HB  LEU A 115       0.481  12.366  14.845  1.00  0.62           H  
ATOM   1913  HG  LEU A 115       0.653   9.786  16.153  1.00  0.62           H  
ATOM   1914 1HD1 LEU A 115       1.472   8.957  14.021  1.00  0.62           H  
ATOM   1915 2HD1 LEU A 115      -0.191   9.550  13.895  1.00  0.62           H  
ATOM   1916 3HD1 LEU A 115       1.152  10.548  13.321  1.00  0.62           H  
ATOM   1917 1HD2 LEU A 115       2.953   9.981  15.593  1.00  0.62           H  
ATOM   1918 2HD2 LEU A 115       2.685  11.569  14.906  1.00  0.62           H  
ATOM   1919 3HD2 LEU A 115       2.476  11.323  16.636  1.00  0.62           H  
ATOM   1920  N   LYS A 116      -2.022  13.828  16.327  1.00  0.62           N  
ATOM   1921  CA  LYS A 116      -2.646  15.115  16.051  1.00  0.62           C  
ATOM   1922  C   LYS A 116      -2.561  16.033  17.258  1.00  0.62           C  
ATOM   1923  O   LYS A 116      -2.295  17.229  17.123  1.00  0.62           O  
ATOM   1924  CB  LYS A 116      -4.105  14.927  15.638  1.00  0.62           C  
ATOM   1925  CG  LYS A 116      -4.836  16.233  15.255  1.00  0.62           C  
ATOM   1926  CD  LYS A 116      -4.230  16.876  13.993  1.00  0.62           C  
ATOM   1927  CE  LYS A 116      -5.043  18.093  13.515  1.00  0.62           C  
ATOM   1928  NZ  LYS A 116      -4.406  18.812  12.337  1.00  0.62           N  
ATOM   1929  H   LYS A 116      -2.586  12.979  16.255  1.00  0.62           H  
ATOM   1930  HA  LYS A 116      -2.119  15.589  15.233  1.00  0.62           H  
ATOM   1931 1HB  LYS A 116      -4.156  14.239  14.794  1.00  0.62           H  
ATOM   1932 2HB  LYS A 116      -4.651  14.465  16.464  1.00  0.62           H  
ATOM   1933 1HG  LYS A 116      -5.890  16.021  15.081  1.00  0.62           H  
ATOM   1934 2HG  LYS A 116      -4.758  16.939  16.084  1.00  0.62           H  
ATOM   1935 1HD  LYS A 116      -3.221  17.199  14.225  1.00  0.62           H  
ATOM   1936 2HD  LYS A 116      -4.188  16.139  13.191  1.00  0.62           H  
ATOM   1937 1HE  LYS A 116      -6.034  17.755  13.221  1.00  0.62           H  
ATOM   1938 2HE  LYS A 116      -5.140  18.795  14.342  1.00  0.62           H  
ATOM   1939 1HZ  LYS A 116      -4.981  19.592  12.075  1.00  0.62           H  
ATOM   1940 2HZ  LYS A 116      -3.482  19.156  12.583  1.00  0.62           H  
ATOM   1941 3HZ  LYS A 116      -4.298  18.203  11.514  1.00  0.62           H  
ATOM   1942  N   GLU A 117      -2.776  15.478  18.447  1.00  0.64           N  
ATOM   1943  CA  GLU A 117      -2.688  16.271  19.662  1.00  0.64           C  
ATOM   1944  C   GLU A 117      -1.265  16.789  19.918  1.00  0.64           C  
ATOM   1945  O   GLU A 117      -1.083  17.921  20.376  1.00  0.64           O  
ATOM   1946  CB  GLU A 117      -3.159  15.444  20.865  1.00  0.64           C  
ATOM   1947  CG  GLU A 117      -4.666  15.137  20.888  1.00  0.64           C  
ATOM   1948  CD  GLU A 117      -5.082  14.267  22.056  1.00  0.64           C  
ATOM   1949  OE1 GLU A 117      -4.228  13.853  22.804  1.00  0.64           O  
ATOM   1950  OE2 GLU A 117      -6.258  14.014  22.193  1.00  0.64           O  
ATOM   1951  H   GLU A 117      -3.019  14.487  18.502  1.00  0.64           H  
ATOM   1952  HA  GLU A 117      -3.347  17.131  19.553  1.00  0.64           H  
ATOM   1953 1HB  GLU A 117      -2.627  14.491  20.872  1.00  0.64           H  
ATOM   1954 2HB  GLU A 117      -2.905  15.966  21.786  1.00  0.64           H  
ATOM   1955 1HG  GLU A 117      -5.212  16.078  20.940  1.00  0.64           H  
ATOM   1956 2HG  GLU A 117      -4.940  14.646  19.958  1.00  0.64           H  
ATOM   1957  N   LYS A 118      -0.254  15.959  19.629  1.00  0.66           N  
ATOM   1958  CA  LYS A 118       1.138  16.328  19.875  1.00  0.66           C  
ATOM   1959  C   LYS A 118       1.816  17.214  18.830  1.00  0.66           C  
ATOM   1960  O   LYS A 118       2.566  18.121  19.202  1.00  0.66           O  
ATOM   1961  CB  LYS A 118       1.986  15.080  20.083  1.00  0.66           C  
ATOM   1962  CG  LYS A 118       1.723  14.363  21.388  1.00  0.66           C  
ATOM   1963  CD  LYS A 118       2.621  13.165  21.537  1.00  0.66           C  
ATOM   1964  CE  LYS A 118       2.420  12.477  22.888  1.00  0.66           C  
ATOM   1965  NZ  LYS A 118       2.877  13.344  24.024  1.00  0.66           N  
ATOM   1966  H   LYS A 118      -0.467  15.028  19.269  1.00  0.66           H  
ATOM   1967  HA  LYS A 118       1.156  16.885  20.810  1.00  0.66           H  
ATOM   1968 1HB  LYS A 118       1.786  14.375  19.270  1.00  0.66           H  
ATOM   1969 2HB  LYS A 118       3.039  15.344  20.040  1.00  0.66           H  
ATOM   1970 1HG  LYS A 118       1.884  15.045  22.220  1.00  0.66           H  
ATOM   1971 2HG  LYS A 118       0.681  14.030  21.404  1.00  0.66           H  
ATOM   1972 1HD  LYS A 118       2.385  12.474  20.739  1.00  0.66           H  
ATOM   1973 2HD  LYS A 118       3.663  13.469  21.435  1.00  0.66           H  
ATOM   1974 1HE  LYS A 118       1.369  12.253  23.025  1.00  0.66           H  
ATOM   1975 2HE  LYS A 118       2.983  11.550  22.904  1.00  0.66           H  
ATOM   1976 1HZ  LYS A 118       2.728  12.859  24.898  1.00  0.66           H  
ATOM   1977 2HZ  LYS A 118       3.863  13.551  23.918  1.00  0.66           H  
ATOM   1978 3HZ  LYS A 118       2.350  14.207  24.026  1.00  0.66           H  
ATOM   1979  N   TYR A 119       1.590  16.975  17.534  1.00  0.68           N  
ATOM   1980  CA  TYR A 119       2.307  17.787  16.553  1.00  0.68           C  
ATOM   1981  C   TYR A 119       1.334  18.354  15.499  1.00  0.68           C  
ATOM   1982  O   TYR A 119       1.562  18.200  14.295  1.00  0.68           O  
ATOM   1983  CB  TYR A 119       3.364  16.921  15.848  1.00  0.68           C  
ATOM   1984  CG  TYR A 119       4.179  16.039  16.783  1.00  0.68           C  
ATOM   1985  CD1 TYR A 119       3.883  14.663  16.843  1.00  0.68           C  
ATOM   1986  CD2 TYR A 119       5.173  16.563  17.584  1.00  0.68           C  
ATOM   1987  CE1 TYR A 119       4.589  13.833  17.694  1.00  0.68           C  
ATOM   1988  CE2 TYR A 119       5.876  15.730  18.439  1.00  0.68           C  
ATOM   1989  CZ  TYR A 119       5.589  14.374  18.496  1.00  0.68           C  
ATOM   1990  OH  TYR A 119       6.295  13.564  19.356  1.00  0.68           O  
ATOM   1991  H   TYR A 119       0.956  16.232  17.246  1.00  0.68           H  
ATOM   1992  HA  TYR A 119       2.811  18.607  17.053  1.00  0.68           H  
ATOM   1993 1HB  TYR A 119       2.955  16.334  15.095  1.00  0.68           H  
ATOM   1994 2HB  TYR A 119       4.063  17.589  15.349  1.00  0.68           H  
ATOM   1995  HD1 TYR A 119       3.091  14.246  16.218  1.00  0.68           H  
ATOM   1996  HD2 TYR A 119       5.400  17.628  17.548  1.00  0.68           H  
ATOM   1997  HE1 TYR A 119       4.360  12.768  17.740  1.00  0.68           H  
ATOM   1998  HE2 TYR A 119       6.659  16.144  19.075  1.00  0.68           H  
ATOM   1999  HH  TYR A 119       6.041  12.650  19.224  1.00  0.68           H  
ATOM   2000  N   PRO A 120       0.341  19.171  15.887  1.00  0.69           N  
ATOM   2001  CA  PRO A 120      -0.750  19.609  15.033  1.00  0.69           C  
ATOM   2002  C   PRO A 120      -0.263  20.398  13.822  1.00  0.69           C  
ATOM   2003  O   PRO A 120      -0.946  20.452  12.800  1.00  0.69           O  
ATOM   2004  CB  PRO A 120      -1.575  20.494  15.982  1.00  0.69           C  
ATOM   2005  CG  PRO A 120      -0.602  20.921  17.061  1.00  0.69           C  
ATOM   2006  CD  PRO A 120       0.310  19.743  17.242  1.00  0.69           C  
ATOM   2007  HA  PRO A 120      -1.332  18.730  14.724  1.00  0.69           H  
ATOM   2008 1HB  PRO A 120      -1.999  21.345  15.430  1.00  0.69           H  
ATOM   2009 2HB  PRO A 120      -2.421  19.912  16.387  1.00  0.69           H  
ATOM   2010 1HG  PRO A 120      -0.064  21.832  16.746  1.00  0.69           H  
ATOM   2011 2HG  PRO A 120      -1.146  21.173  17.982  1.00  0.69           H  
ATOM   2012 1HD  PRO A 120       1.291  20.091  17.575  1.00  0.69           H  
ATOM   2013 2HD  PRO A 120      -0.156  19.039  17.950  1.00  0.69           H  
ATOM   2014  N   ASP A 121       0.938  20.968  13.933  1.00  0.70           N  
ATOM   2015  CA  ASP A 121       1.583  21.759  12.891  1.00  0.70           C  
ATOM   2016  C   ASP A 121       1.897  20.964  11.618  1.00  0.70           C  
ATOM   2017  O   ASP A 121       1.955  21.534  10.526  1.00  0.70           O  
ATOM   2018  CB  ASP A 121       2.884  22.346  13.435  1.00  0.70           C  
ATOM   2019  CG  ASP A 121       2.666  23.447  14.469  1.00  0.70           C  
ATOM   2020  OD1 ASP A 121       1.563  23.925  14.598  1.00  0.70           O  
ATOM   2021  OD2 ASP A 121       3.612  23.789  15.133  1.00  0.70           O  
ATOM   2022  H   ASP A 121       1.434  20.862  14.802  1.00  0.70           H  
ATOM   2023  HA  ASP A 121       0.913  22.576  12.624  1.00  0.70           H  
ATOM   2024 1HB  ASP A 121       3.475  21.549  13.888  1.00  0.70           H  
ATOM   2025 2HB  ASP A 121       3.467  22.751  12.608  1.00  0.70           H  
ATOM   2026  N   VAL A 122       2.155  19.659  11.765  1.00  0.70           N  
ATOM   2027  CA  VAL A 122       2.497  18.815  10.617  1.00  0.70           C  
ATOM   2028  C   VAL A 122       1.264  18.093  10.102  1.00  0.70           C  
ATOM   2029  O   VAL A 122       1.175  17.733   8.919  1.00  0.70           O  
ATOM   2030  CB  VAL A 122       3.628  17.795  10.933  1.00  0.70           C  
ATOM   2031  CG1 VAL A 122       3.160  16.686  11.806  1.00  0.70           C  
ATOM   2032  CG2 VAL A 122       4.129  17.190   9.640  1.00  0.70           C  
ATOM   2033  H   VAL A 122       2.071  19.235  12.689  1.00  0.70           H  
ATOM   2034  HA  VAL A 122       2.865  19.460   9.819  1.00  0.70           H  
ATOM   2035  HB  VAL A 122       4.428  18.316  11.444  1.00  0.70           H  
ATOM   2036 1HG1 VAL A 122       3.975  16.002  12.006  1.00  0.70           H  
ATOM   2037 2HG1 VAL A 122       2.807  17.077  12.720  1.00  0.70           H  
ATOM   2038 3HG1 VAL A 122       2.369  16.156  11.303  1.00  0.70           H  
ATOM   2039 1HG2 VAL A 122       4.932  16.485   9.853  1.00  0.70           H  
ATOM   2040 2HG2 VAL A 122       3.311  16.668   9.147  1.00  0.70           H  
ATOM   2041 3HG2 VAL A 122       4.500  17.980   8.987  1.00  0.70           H  
ATOM   2042  N   PHE A 123       0.284  17.892  10.977  1.00  0.70           N  
ATOM   2043  CA  PHE A 123      -0.857  17.069  10.581  1.00  0.70           C  
ATOM   2044  C   PHE A 123      -1.964  17.707   9.759  1.00  0.70           C  
ATOM   2045  O   PHE A 123      -3.120  17.846  10.198  1.00  0.70           O  
ATOM   2046  CB  PHE A 123      -1.450  16.417  11.788  1.00  0.70           C  
ATOM   2047  CG  PHE A 123      -0.522  15.545  12.280  1.00  0.70           C  
ATOM   2048  CD1 PHE A 123       0.013  15.740  13.469  1.00  0.70           C  
ATOM   2049  CD2 PHE A 123      -0.084  14.532  11.506  1.00  0.70           C  
ATOM   2050  CE1 PHE A 123       0.965  14.940  13.900  1.00  0.70           C  
ATOM   2051  CE2 PHE A 123       0.885  13.747  11.953  1.00  0.70           C  
ATOM   2052  CZ  PHE A 123       1.410  13.962  13.151  1.00  0.70           C  
ATOM   2053  H   PHE A 123       0.393  18.233  11.936  1.00  0.70           H  
ATOM   2054  HA  PHE A 123      -0.453  16.263   9.976  1.00  0.70           H  
ATOM   2055 1HB  PHE A 123      -1.658  17.163  12.542  1.00  0.70           H  
ATOM   2056 2HB  PHE A 123      -2.359  15.876  11.536  1.00  0.70           H  
ATOM   2057  HD1 PHE A 123      -0.334  16.562  14.085  1.00  0.70           H  
ATOM   2058  HD2 PHE A 123      -0.514  14.382  10.513  1.00  0.70           H  
ATOM   2059  HE1 PHE A 123       1.378  15.085  14.862  1.00  0.70           H  
ATOM   2060  HE2 PHE A 123       1.242  12.976  11.367  1.00  0.70           H  
ATOM   2061  HZ  PHE A 123       2.182  13.345  13.534  1.00  0.70           H  
ATOM   2062  N   ASP A 124      -1.586  18.064   8.541  1.00  0.68           N  
ATOM   2063  CA  ASP A 124      -2.494  18.555   7.527  1.00  0.68           C  
ATOM   2064  C   ASP A 124      -3.173  17.324   6.962  1.00  0.68           C  
ATOM   2065  O   ASP A 124      -2.753  16.198   7.258  1.00  0.68           O  
ATOM   2066  CB  ASP A 124      -1.758  19.374   6.455  1.00  0.68           C  
ATOM   2067  CG  ASP A 124      -2.693  20.271   5.575  1.00  0.68           C  
ATOM   2068  OD1 ASP A 124      -3.899  20.156   5.701  1.00  0.68           O  
ATOM   2069  OD2 ASP A 124      -2.182  21.044   4.801  1.00  0.68           O  
ATOM   2070  H   ASP A 124      -0.597  17.946   8.330  1.00  0.68           H  
ATOM   2071  HA  ASP A 124      -3.250  19.190   7.991  1.00  0.68           H  
ATOM   2072 1HB  ASP A 124      -1.017  20.014   6.941  1.00  0.68           H  
ATOM   2073 2HB  ASP A 124      -1.212  18.696   5.798  1.00  0.68           H  
ATOM   2074  N   GLU A 125      -4.196  17.522   6.150  1.00  0.65           N  
ATOM   2075  CA  GLU A 125      -4.922  16.394   5.575  1.00  0.65           C  
ATOM   2076  C   GLU A 125      -4.009  15.429   4.812  1.00  0.65           C  
ATOM   2077  O   GLU A 125      -4.137  14.213   4.951  1.00  0.65           O  
ATOM   2078  CB  GLU A 125      -6.040  16.892   4.653  1.00  0.65           C  
ATOM   2079  CG  GLU A 125      -6.906  15.783   4.058  1.00  0.65           C  
ATOM   2080  CD  GLU A 125      -8.047  16.301   3.207  1.00  0.65           C  
ATOM   2081  OE1 GLU A 125      -8.170  17.496   3.066  1.00  0.65           O  
ATOM   2082  OE2 GLU A 125      -8.794  15.496   2.701  1.00  0.65           O  
ATOM   2083  H   GLU A 125      -4.456  18.490   5.948  1.00  0.65           H  
ATOM   2084  HA  GLU A 125      -5.382  15.839   6.394  1.00  0.65           H  
ATOM   2085 1HB  GLU A 125      -6.691  17.570   5.204  1.00  0.65           H  
ATOM   2086 2HB  GLU A 125      -5.602  17.457   3.828  1.00  0.65           H  
ATOM   2087 1HG  GLU A 125      -6.272  15.140   3.444  1.00  0.65           H  
ATOM   2088 2HG  GLU A 125      -7.308  15.178   4.870  1.00  0.65           H  
ATOM   2089  N   ASP A 126      -3.060  15.951   4.030  1.00  0.63           N  
ATOM   2090  CA  ASP A 126      -2.168  15.070   3.271  1.00  0.63           C  
ATOM   2091  C   ASP A 126      -1.318  14.176   4.178  1.00  0.63           C  
ATOM   2092  O   ASP A 126      -1.095  12.998   3.875  1.00  0.63           O  
ATOM   2093  CB  ASP A 126      -1.228  15.892   2.384  1.00  0.63           C  
ATOM   2094  CG  ASP A 126      -1.911  16.544   1.182  1.00  0.63           C  
ATOM   2095  OD1 ASP A 126      -3.020  16.182   0.865  1.00  0.63           O  
ATOM   2096  OD2 ASP A 126      -1.308  17.407   0.595  1.00  0.63           O  
ATOM   2097  H   ASP A 126      -2.978  16.956   3.955  1.00  0.63           H  
ATOM   2098  HA  ASP A 126      -2.782  14.429   2.637  1.00  0.63           H  
ATOM   2099 1HB  ASP A 126      -0.764  16.675   2.984  1.00  0.63           H  
ATOM   2100 2HB  ASP A 126      -0.425  15.248   2.022  1.00  0.63           H  
ATOM   2101  N   THR A 127      -0.855  14.737   5.298  1.00  0.61           N  
ATOM   2102  CA  THR A 127      -0.008  14.002   6.228  1.00  0.61           C  
ATOM   2103  C   THR A 127      -0.833  12.926   6.903  1.00  0.61           C  
ATOM   2104  O   THR A 127      -0.429  11.761   6.977  1.00  0.61           O  
ATOM   2105  CB  THR A 127       0.566  14.917   7.327  1.00  0.61           C  
ATOM   2106  OG1 THR A 127       1.365  15.970   6.761  1.00  0.61           O  
ATOM   2107  CG2 THR A 127       1.420  14.118   8.262  1.00  0.61           C  
ATOM   2108  H   THR A 127      -1.105  15.693   5.506  1.00  0.61           H  
ATOM   2109  HA  THR A 127       0.805  13.529   5.681  1.00  0.61           H  
ATOM   2110  HB  THR A 127      -0.256  15.360   7.875  1.00  0.61           H  
ATOM   2111  HG1 THR A 127       1.537  16.649   7.460  1.00  0.61           H  
ATOM   2112 1HG2 THR A 127       1.804  14.774   9.041  1.00  0.61           H  
ATOM   2113 2HG2 THR A 127       0.824  13.328   8.710  1.00  0.61           H  
ATOM   2114 3HG2 THR A 127       2.252  13.677   7.710  1.00  0.61           H  
ATOM   2115  N   LYS A 128      -2.013  13.324   7.390  1.00  0.60           N  
ATOM   2116  CA  LYS A 128      -2.885  12.395   8.084  1.00  0.60           C  
ATOM   2117  C   LYS A 128      -3.271  11.246   7.175  1.00  0.60           C  
ATOM   2118  O   LYS A 128      -3.258  10.085   7.591  1.00  0.60           O  
ATOM   2119  CB  LYS A 128      -4.148  13.080   8.598  1.00  0.60           C  
ATOM   2120  CG  LYS A 128      -5.054  12.141   9.402  1.00  0.60           C  
ATOM   2121  CD  LYS A 128      -6.271  12.857   9.953  1.00  0.60           C  
ATOM   2122  CE  LYS A 128      -7.169  11.895  10.727  1.00  0.60           C  
ATOM   2123  NZ  LYS A 128      -8.386  12.576  11.255  1.00  0.60           N  
ATOM   2124  H   LYS A 128      -2.300  14.299   7.280  1.00  0.60           H  
ATOM   2125  HA  LYS A 128      -2.345  11.982   8.935  1.00  0.60           H  
ATOM   2126 1HB  LYS A 128      -3.873  13.930   9.227  1.00  0.60           H  
ATOM   2127 2HB  LYS A 128      -4.717  13.473   7.751  1.00  0.60           H  
ATOM   2128 1HG  LYS A 128      -5.383  11.324   8.757  1.00  0.60           H  
ATOM   2129 2HG  LYS A 128      -4.489  11.717  10.232  1.00  0.60           H  
ATOM   2130 1HD  LYS A 128      -5.951  13.664  10.616  1.00  0.60           H  
ATOM   2131 2HD  LYS A 128      -6.838  13.290   9.128  1.00  0.60           H  
ATOM   2132 1HE  LYS A 128      -7.474  11.084  10.067  1.00  0.60           H  
ATOM   2133 2HE  LYS A 128      -6.606  11.476  11.563  1.00  0.60           H  
ATOM   2134 1HZ  LYS A 128      -8.955  11.910  11.759  1.00  0.60           H  
ATOM   2135 2HZ  LYS A 128      -8.113  13.323  11.876  1.00  0.60           H  
ATOM   2136 3HZ  LYS A 128      -8.918  12.957  10.485  1.00  0.60           H  
ATOM   2137  N   ASP A 129      -3.607  11.558   5.919  1.00  0.59           N  
ATOM   2138  CA  ASP A 129      -4.024  10.527   4.994  1.00  0.59           C  
ATOM   2139  C   ASP A 129      -2.870   9.581   4.682  1.00  0.59           C  
ATOM   2140  O   ASP A 129      -3.074   8.368   4.599  1.00  0.59           O  
ATOM   2141  CB  ASP A 129      -4.582  11.145   3.707  1.00  0.59           C  
ATOM   2142  CG  ASP A 129      -5.283  10.114   2.840  1.00  0.59           C  
ATOM   2143  OD1 ASP A 129      -6.262   9.551   3.304  1.00  0.59           O  
ATOM   2144  OD2 ASP A 129      -4.871   9.896   1.732  1.00  0.59           O  
ATOM   2145  H   ASP A 129      -3.610  12.531   5.610  1.00  0.59           H  
ATOM   2146  HA  ASP A 129      -4.820   9.953   5.463  1.00  0.59           H  
ATOM   2147 1HB  ASP A 129      -5.284  11.944   3.960  1.00  0.59           H  
ATOM   2148 2HB  ASP A 129      -3.762  11.604   3.141  1.00  0.59           H  
ATOM   2149  N   ALA A 130      -1.646  10.108   4.540  1.00  0.59           N  
ATOM   2150  CA  ALA A 130      -0.505   9.241   4.282  1.00  0.59           C  
ATOM   2151  C   ALA A 130      -0.293   8.267   5.446  1.00  0.59           C  
ATOM   2152  O   ALA A 130      -0.042   7.075   5.238  1.00  0.59           O  
ATOM   2153  CB  ALA A 130       0.727  10.084   4.065  1.00  0.59           C  
ATOM   2154  H   ALA A 130      -1.506  11.118   4.579  1.00  0.59           H  
ATOM   2155  HA  ALA A 130      -0.709   8.663   3.380  1.00  0.59           H  
ATOM   2156 1HB  ALA A 130       1.571   9.448   3.841  1.00  0.59           H  
ATOM   2157 2HB  ALA A 130       0.553  10.757   3.229  1.00  0.59           H  
ATOM   2158 3HB  ALA A 130       0.935  10.668   4.963  1.00  0.59           H  
ATOM   2159  N   LEU A 131      -0.451   8.767   6.679  1.00  0.59           N  
ATOM   2160  CA  LEU A 131      -0.313   7.935   7.870  1.00  0.59           C  
ATOM   2161  C   LEU A 131      -1.413   6.908   7.944  1.00  0.59           C  
ATOM   2162  O   LEU A 131      -1.161   5.743   8.256  1.00  0.59           O  
ATOM   2163  CB  LEU A 131      -0.341   8.812   9.101  1.00  0.59           C  
ATOM   2164  CG  LEU A 131       0.857   9.673   9.289  1.00  0.59           C  
ATOM   2165  CD1 LEU A 131       0.583  10.642  10.293  1.00  0.59           C  
ATOM   2166  CD2 LEU A 131       2.003   8.833   9.758  1.00  0.59           C  
ATOM   2167  H   LEU A 131      -0.648   9.765   6.789  1.00  0.59           H  
ATOM   2168  HA  LEU A 131       0.634   7.410   7.829  1.00  0.59           H  
ATOM   2169 1HB  LEU A 131      -1.216   9.458   9.054  1.00  0.59           H  
ATOM   2170 2HB  LEU A 131      -0.418   8.173   9.973  1.00  0.59           H  
ATOM   2171  HG  LEU A 131       1.112  10.177   8.353  1.00  0.59           H  
ATOM   2172 1HD1 LEU A 131       1.470  11.204  10.397  1.00  0.59           H  
ATOM   2173 2HD1 LEU A 131      -0.244  11.277   9.980  1.00  0.59           H  
ATOM   2174 3HD1 LEU A 131       0.334  10.147  11.216  1.00  0.59           H  
ATOM   2175 1HD2 LEU A 131       2.881   9.453   9.911  1.00  0.59           H  
ATOM   2176 2HD2 LEU A 131       1.734   8.351  10.697  1.00  0.59           H  
ATOM   2177 3HD2 LEU A 131       2.214   8.085   9.022  1.00  0.59           H  
ATOM   2178  N   ARG A 132      -2.629   7.323   7.602  1.00  0.59           N  
ATOM   2179  CA  ARG A 132      -3.756   6.419   7.594  1.00  0.59           C  
ATOM   2180  C   ARG A 132      -3.443   5.289   6.638  1.00  0.59           C  
ATOM   2181  O   ARG A 132      -3.561   4.121   6.999  1.00  0.59           O  
ATOM   2182  CB  ARG A 132      -5.024   7.133   7.152  1.00  0.59           C  
ATOM   2183  CG  ARG A 132      -6.277   6.304   7.121  1.00  0.59           C  
ATOM   2184  CD  ARG A 132      -7.395   7.054   6.468  1.00  0.59           C  
ATOM   2185  NE  ARG A 132      -7.117   7.335   5.048  1.00  0.59           N  
ATOM   2186  CZ  ARG A 132      -7.216   6.433   4.063  1.00  0.59           C  
ATOM   2187  NH1 ARG A 132      -7.572   5.198   4.337  1.00  0.59           N  
ATOM   2188  NH2 ARG A 132      -6.950   6.812   2.834  1.00  0.59           N  
ATOM   2189  H   ARG A 132      -2.782   8.304   7.368  1.00  0.59           H  
ATOM   2190  HA  ARG A 132      -3.897   6.012   8.594  1.00  0.59           H  
ATOM   2191 1HB  ARG A 132      -5.198   7.992   7.800  1.00  0.59           H  
ATOM   2192 2HB  ARG A 132      -4.883   7.516   6.146  1.00  0.59           H  
ATOM   2193 1HG  ARG A 132      -6.095   5.385   6.551  1.00  0.59           H  
ATOM   2194 2HG  ARG A 132      -6.575   6.048   8.137  1.00  0.59           H  
ATOM   2195 1HD  ARG A 132      -8.309   6.464   6.525  1.00  0.59           H  
ATOM   2196 2HD  ARG A 132      -7.540   8.005   6.979  1.00  0.59           H  
ATOM   2197  HE  ARG A 132      -6.825   8.287   4.758  1.00  0.59           H  
ATOM   2198 1HH1 ARG A 132      -7.773   4.936   5.301  1.00  0.59           H  
ATOM   2199 2HH1 ARG A 132      -7.637   4.502   3.613  1.00  0.59           H  
ATOM   2200 1HH2 ARG A 132      -6.675   7.804   2.684  1.00  0.59           H  
ATOM   2201 2HH2 ARG A 132      -7.007   6.166   2.071  1.00  0.59           H  
ATOM   2202  N   ALA A 133      -3.003   5.639   5.424  1.00  0.60           N  
ATOM   2203  CA  ALA A 133      -2.689   4.643   4.419  1.00  0.60           C  
ATOM   2204  C   ALA A 133      -1.604   3.685   4.896  1.00  0.60           C  
ATOM   2205  O   ALA A 133      -1.719   2.473   4.694  1.00  0.60           O  
ATOM   2206  CB  ALA A 133      -2.233   5.332   3.137  1.00  0.60           C  
ATOM   2207  H   ALA A 133      -2.913   6.627   5.186  1.00  0.60           H  
ATOM   2208  HA  ALA A 133      -3.593   4.069   4.221  1.00  0.60           H  
ATOM   2209 1HB  ALA A 133      -2.022   4.587   2.371  1.00  0.60           H  
ATOM   2210 2HB  ALA A 133      -3.018   6.005   2.788  1.00  0.60           H  
ATOM   2211 3HB  ALA A 133      -1.331   5.909   3.334  1.00  0.60           H  
ATOM   2212  N   ALA A 134      -0.570   4.200   5.573  1.00  0.61           N  
ATOM   2213  CA  ALA A 134       0.499   3.334   6.062  1.00  0.61           C  
ATOM   2214  C   ALA A 134      -0.029   2.327   7.062  1.00  0.61           C  
ATOM   2215  O   ALA A 134       0.333   1.142   7.026  1.00  0.61           O  
ATOM   2216  CB  ALA A 134       1.586   4.160   6.713  1.00  0.61           C  
ATOM   2217  H   ALA A 134      -0.506   5.210   5.708  1.00  0.61           H  
ATOM   2218  HA  ALA A 134       0.916   2.790   5.219  1.00  0.61           H  
ATOM   2219 1HB  ALA A 134       2.385   3.508   7.056  1.00  0.61           H  
ATOM   2220 2HB  ALA A 134       1.973   4.855   5.997  1.00  0.61           H  
ATOM   2221 3HB  ALA A 134       1.171   4.705   7.561  1.00  0.61           H  
ATOM   2222  N   LEU A 135      -0.918   2.795   7.936  1.00  0.61           N  
ATOM   2223  CA  LEU A 135      -1.499   1.952   8.959  1.00  0.61           C  
ATOM   2224  C   LEU A 135      -2.471   0.959   8.333  1.00  0.61           C  
ATOM   2225  O   LEU A 135      -2.518  -0.204   8.737  1.00  0.61           O  
ATOM   2226  CB  LEU A 135      -2.149   2.842  10.012  1.00  0.61           C  
ATOM   2227  CG  LEU A 135      -1.110   3.704  10.838  1.00  0.61           C  
ATOM   2228  CD1 LEU A 135      -1.832   4.740  11.729  1.00  0.61           C  
ATOM   2229  CD2 LEU A 135      -0.245   2.765  11.672  1.00  0.61           C  
ATOM   2230  H   LEU A 135      -1.174   3.785   7.909  1.00  0.61           H  
ATOM   2231  HA  LEU A 135      -0.698   1.395   9.438  1.00  0.61           H  
ATOM   2232 1HB  LEU A 135      -2.834   3.528   9.511  1.00  0.61           H  
ATOM   2233 2HB  LEU A 135      -2.714   2.220  10.700  1.00  0.61           H  
ATOM   2234  HG  LEU A 135      -0.473   4.251  10.144  1.00  0.61           H  
ATOM   2235 1HD1 LEU A 135      -1.095   5.331  12.272  1.00  0.61           H  
ATOM   2236 2HD1 LEU A 135      -2.430   5.401  11.099  1.00  0.61           H  
ATOM   2237 3HD1 LEU A 135      -2.471   4.244  12.436  1.00  0.61           H  
ATOM   2238 1HD2 LEU A 135       0.491   3.346  12.225  1.00  0.61           H  
ATOM   2239 2HD2 LEU A 135      -0.872   2.211  12.369  1.00  0.61           H  
ATOM   2240 3HD2 LEU A 135       0.267   2.064  11.011  1.00  0.61           H  
ATOM   2241  N   ASP A 136      -3.217   1.385   7.305  1.00  0.62           N  
ATOM   2242  CA  ASP A 136      -4.115   0.461   6.631  1.00  0.62           C  
ATOM   2243  C   ASP A 136      -3.325  -0.623   5.918  1.00  0.62           C  
ATOM   2244  O   ASP A 136      -3.713  -1.787   5.953  1.00  0.62           O  
ATOM   2245  CB  ASP A 136      -5.034   1.161   5.620  1.00  0.62           C  
ATOM   2246  CG  ASP A 136      -6.177   1.974   6.245  1.00  0.62           C  
ATOM   2247  OD1 ASP A 136      -6.414   1.843   7.424  1.00  0.62           O  
ATOM   2248  OD2 ASP A 136      -6.848   2.682   5.516  1.00  0.62           O  
ATOM   2249  H   ASP A 136      -3.168   2.356   7.008  1.00  0.62           H  
ATOM   2250  HA  ASP A 136      -4.745  -0.014   7.382  1.00  0.62           H  
ATOM   2251 1HB  ASP A 136      -4.429   1.836   5.014  1.00  0.62           H  
ATOM   2252 2HB  ASP A 136      -5.457   0.419   4.950  1.00  0.62           H  
ATOM   2253  N   TYR A 137      -2.190  -0.265   5.308  1.00  0.63           N  
ATOM   2254  CA  TYR A 137      -1.358  -1.252   4.624  1.00  0.63           C  
ATOM   2255  C   TYR A 137      -0.895  -2.282   5.658  1.00  0.63           C  
ATOM   2256  O   TYR A 137      -1.048  -3.489   5.460  1.00  0.63           O  
ATOM   2257  CB  TYR A 137      -0.222  -0.564   3.850  1.00  0.63           C  
ATOM   2258  CG  TYR A 137       0.685  -1.499   3.066  1.00  0.63           C  
ATOM   2259  CD1 TYR A 137       0.204  -2.105   1.916  1.00  0.63           C  
ATOM   2260  CD2 TYR A 137       1.997  -1.705   3.445  1.00  0.63           C  
ATOM   2261  CE1 TYR A 137       1.018  -2.935   1.172  1.00  0.63           C  
ATOM   2262  CE2 TYR A 137       2.827  -2.534   2.684  1.00  0.63           C  
ATOM   2263  CZ  TYR A 137       2.335  -3.150   1.553  1.00  0.63           C  
ATOM   2264  OH  TYR A 137       3.133  -3.980   0.776  1.00  0.63           O  
ATOM   2265  H   TYR A 137      -1.914   0.717   5.291  1.00  0.63           H  
ATOM   2266  HA  TYR A 137      -1.975  -1.779   3.897  1.00  0.63           H  
ATOM   2267 1HB  TYR A 137      -0.648   0.155   3.154  1.00  0.63           H  
ATOM   2268 2HB  TYR A 137       0.397   0.003   4.551  1.00  0.63           H  
ATOM   2269  HD1 TYR A 137      -0.825  -1.935   1.605  1.00  0.63           H  
ATOM   2270  HD2 TYR A 137       2.375  -1.216   4.335  1.00  0.63           H  
ATOM   2271  HE1 TYR A 137       0.629  -3.416   0.279  1.00  0.63           H  
ATOM   2272  HE2 TYR A 137       3.864  -2.697   2.984  1.00  0.63           H  
ATOM   2273  HH  TYR A 137       4.088  -3.869   1.000  1.00  0.63           H  
ATOM   2274  N   PHE A 138      -0.390  -1.804   6.798  1.00  0.63           N  
ATOM   2275  CA  PHE A 138       0.010  -2.676   7.902  1.00  0.63           C  
ATOM   2276  C   PHE A 138      -1.109  -3.619   8.334  1.00  0.63           C  
ATOM   2277  O   PHE A 138      -0.909  -4.838   8.402  1.00  0.63           O  
ATOM   2278  CB  PHE A 138       0.473  -1.785   9.061  1.00  0.63           C  
ATOM   2279  CG  PHE A 138       0.582  -2.379  10.440  1.00  0.63           C  
ATOM   2280  CD1 PHE A 138       1.572  -3.226  10.810  1.00  0.63           C  
ATOM   2281  CD2 PHE A 138      -0.336  -1.981  11.399  1.00  0.63           C  
ATOM   2282  CE1 PHE A 138       1.663  -3.691  12.113  1.00  0.63           C  
ATOM   2283  CE2 PHE A 138      -0.270  -2.439  12.693  1.00  0.63           C  
ATOM   2284  CZ  PHE A 138       0.738  -3.298  13.053  1.00  0.63           C  
ATOM   2285  H   PHE A 138      -0.277  -0.793   6.905  1.00  0.63           H  
ATOM   2286  HA  PHE A 138       0.854  -3.280   7.566  1.00  0.63           H  
ATOM   2287 1HB  PHE A 138       1.448  -1.374   8.804  1.00  0.63           H  
ATOM   2288 2HB  PHE A 138      -0.192  -0.944   9.128  1.00  0.63           H  
ATOM   2289  HD1 PHE A 138       2.285  -3.529  10.065  1.00  0.63           H  
ATOM   2290  HD2 PHE A 138      -1.120  -1.283  11.105  1.00  0.63           H  
ATOM   2291  HE1 PHE A 138       2.462  -4.371  12.397  1.00  0.63           H  
ATOM   2292  HE2 PHE A 138      -1.007  -2.115  13.428  1.00  0.63           H  
ATOM   2293  HZ  PHE A 138       0.805  -3.665  14.076  1.00  0.63           H  
ATOM   2294  N   ILE A 139      -2.298  -3.076   8.576  1.00  0.64           N  
ATOM   2295  CA  ILE A 139      -3.408  -3.903   9.015  1.00  0.64           C  
ATOM   2296  C   ILE A 139      -3.833  -4.906   7.951  1.00  0.64           C  
ATOM   2297  O   ILE A 139      -4.099  -6.060   8.281  1.00  0.64           O  
ATOM   2298  CB  ILE A 139      -4.589  -3.055   9.485  1.00  0.64           C  
ATOM   2299  CG1 ILE A 139      -4.147  -2.333  10.753  1.00  0.64           C  
ATOM   2300  CG2 ILE A 139      -5.820  -3.962   9.776  1.00  0.64           C  
ATOM   2301  CD1 ILE A 139      -5.061  -1.270  11.227  1.00  0.64           C  
ATOM   2302  H   ILE A 139      -2.422  -2.068   8.489  1.00  0.64           H  
ATOM   2303  HA  ILE A 139      -3.069  -4.468   9.882  1.00  0.64           H  
ATOM   2304  HB  ILE A 139      -4.832  -2.305   8.726  1.00  0.64           H  
ATOM   2305 1HG1 ILE A 139      -4.026  -3.065  11.524  1.00  0.64           H  
ATOM   2306 2HG1 ILE A 139      -3.189  -1.880  10.561  1.00  0.64           H  
ATOM   2307 1HG2 ILE A 139      -6.648  -3.351  10.130  1.00  0.64           H  
ATOM   2308 2HG2 ILE A 139      -6.115  -4.479   8.863  1.00  0.64           H  
ATOM   2309 3HG2 ILE A 139      -5.560  -4.696  10.539  1.00  0.64           H  
ATOM   2310 1HD1 ILE A 139      -4.656  -0.816  12.131  1.00  0.64           H  
ATOM   2311 2HD1 ILE A 139      -5.169  -0.507  10.451  1.00  0.64           H  
ATOM   2312 3HD1 ILE A 139      -6.017  -1.713  11.442  1.00  0.64           H  
ATOM   2313  N   LYS A 140      -3.923  -4.484   6.685  1.00  0.64           N  
ATOM   2314  CA  LYS A 140      -4.306  -5.392   5.605  1.00  0.64           C  
ATOM   2315  C   LYS A 140      -3.292  -6.524   5.440  1.00  0.64           C  
ATOM   2316  O   LYS A 140      -3.676  -7.678   5.212  1.00  0.64           O  
ATOM   2317  CB  LYS A 140      -4.461  -4.628   4.285  1.00  0.64           C  
ATOM   2318  CG  LYS A 140      -5.696  -3.727   4.225  1.00  0.64           C  
ATOM   2319  CD  LYS A 140      -5.764  -2.959   2.914  1.00  0.64           C  
ATOM   2320  CE  LYS A 140      -6.987  -2.054   2.867  1.00  0.64           C  
ATOM   2321  NZ  LYS A 140      -7.053  -1.271   1.600  1.00  0.64           N  
ATOM   2322  H   LYS A 140      -3.712  -3.516   6.462  1.00  0.64           H  
ATOM   2323  HA  LYS A 140      -5.267  -5.835   5.857  1.00  0.64           H  
ATOM   2324 1HB  LYS A 140      -3.581  -3.996   4.135  1.00  0.64           H  
ATOM   2325 2HB  LYS A 140      -4.507  -5.331   3.457  1.00  0.64           H  
ATOM   2326 1HG  LYS A 140      -6.591  -4.341   4.321  1.00  0.64           H  
ATOM   2327 2HG  LYS A 140      -5.675  -3.025   5.054  1.00  0.64           H  
ATOM   2328 1HD  LYS A 140      -4.865  -2.346   2.816  1.00  0.64           H  
ATOM   2329 2HD  LYS A 140      -5.801  -3.658   2.080  1.00  0.64           H  
ATOM   2330 1HE  LYS A 140      -7.885  -2.663   2.954  1.00  0.64           H  
ATOM   2331 2HE  LYS A 140      -6.947  -1.360   3.709  1.00  0.64           H  
ATOM   2332 1HZ  LYS A 140      -7.875  -0.683   1.612  1.00  0.64           H  
ATOM   2333 2HZ  LYS A 140      -6.228  -0.693   1.519  1.00  0.64           H  
ATOM   2334 3HZ  LYS A 140      -7.101  -1.903   0.813  1.00  0.64           H  
ATOM   2335  N   LYS A 141      -1.998  -6.228   5.594  1.00  0.64           N  
ATOM   2336  CA  LYS A 141      -1.011  -7.292   5.497  1.00  0.64           C  
ATOM   2337  C   LYS A 141      -1.209  -8.258   6.666  1.00  0.64           C  
ATOM   2338  O   LYS A 141      -1.209  -9.479   6.478  1.00  0.64           O  
ATOM   2339  CB  LYS A 141       0.404  -6.717   5.486  1.00  0.64           C  
ATOM   2340  CG  LYS A 141       0.793  -5.925   4.221  1.00  0.64           C  
ATOM   2341  CD  LYS A 141       0.958  -6.841   3.033  1.00  0.64           C  
ATOM   2342  CE  LYS A 141       2.196  -7.707   3.205  1.00  0.64           C  
ATOM   2343  NZ  LYS A 141       2.452  -8.581   2.043  1.00  0.64           N  
ATOM   2344  H   LYS A 141      -1.699  -5.264   5.756  1.00  0.64           H  
ATOM   2345  HA  LYS A 141      -1.175  -7.842   4.571  1.00  0.64           H  
ATOM   2346 1HB  LYS A 141       0.498  -6.024   6.322  1.00  0.64           H  
ATOM   2347 2HB  LYS A 141       1.124  -7.518   5.628  1.00  0.64           H  
ATOM   2348 1HG  LYS A 141       0.018  -5.197   3.992  1.00  0.64           H  
ATOM   2349 2HG  LYS A 141       1.727  -5.386   4.400  1.00  0.64           H  
ATOM   2350 1HD  LYS A 141       0.081  -7.480   2.935  1.00  0.64           H  
ATOM   2351 2HD  LYS A 141       1.062  -6.244   2.125  1.00  0.64           H  
ATOM   2352 1HE  LYS A 141       3.065  -7.063   3.355  1.00  0.64           H  
ATOM   2353 2HE  LYS A 141       2.069  -8.335   4.087  1.00  0.64           H  
ATOM   2354 1HZ  LYS A 141       3.294  -9.117   2.274  1.00  0.64           H  
ATOM   2355 2HZ  LYS A 141       1.684  -9.206   1.898  1.00  0.64           H  
ATOM   2356 3HZ  LYS A 141       2.608  -8.036   1.215  1.00  0.64           H  
ATOM   2357  N   LEU A 142      -1.473  -7.720   7.862  1.00  0.64           N  
ATOM   2358  CA  LEU A 142      -1.741  -8.591   8.994  1.00  0.64           C  
ATOM   2359  C   LEU A 142      -2.998  -9.408   8.777  1.00  0.64           C  
ATOM   2360  O   LEU A 142      -3.007 -10.594   9.089  1.00  0.64           O  
ATOM   2361  CB  LEU A 142      -1.810  -7.793  10.300  1.00  0.64           C  
ATOM   2362  CG  LEU A 142      -0.484  -7.330  10.825  1.00  0.64           C  
ATOM   2363  CD1 LEU A 142      -0.664  -6.385  11.952  1.00  0.64           C  
ATOM   2364  CD2 LEU A 142       0.263  -8.579  11.319  1.00  0.64           C  
ATOM   2365  H   LEU A 142      -1.462  -6.707   7.990  1.00  0.64           H  
ATOM   2366  HA  LEU A 142      -0.908  -9.283   9.087  1.00  0.64           H  
ATOM   2367 1HB  LEU A 142      -2.440  -6.920  10.147  1.00  0.64           H  
ATOM   2368 2HB  LEU A 142      -2.252  -8.409  11.049  1.00  0.64           H  
ATOM   2369  HG  LEU A 142       0.070  -6.826  10.043  1.00  0.64           H  
ATOM   2370 1HD1 LEU A 142       0.306  -6.098  12.321  1.00  0.64           H  
ATOM   2371 2HD1 LEU A 142      -1.202  -5.503  11.602  1.00  0.64           H  
ATOM   2372 3HD1 LEU A 142      -1.216  -6.868  12.746  1.00  0.64           H  
ATOM   2373 1HD2 LEU A 142       1.234  -8.326  11.727  1.00  0.64           H  
ATOM   2374 2HD2 LEU A 142      -0.330  -9.058  12.100  1.00  0.64           H  
ATOM   2375 3HD2 LEU A 142       0.390  -9.263  10.488  1.00  0.64           H  
ATOM   2376  N   LYS A 143      -4.050  -8.805   8.217  1.00  0.64           N  
ATOM   2377  CA  LYS A 143      -5.300  -9.513   7.962  1.00  0.64           C  
ATOM   2378  C   LYS A 143      -5.052 -10.717   7.077  1.00  0.64           C  
ATOM   2379  O   LYS A 143      -5.535 -11.818   7.362  1.00  0.64           O  
ATOM   2380  CB  LYS A 143      -6.325  -8.593   7.317  1.00  0.64           C  
ATOM   2381  CG  LYS A 143      -7.671  -9.237   7.040  1.00  0.64           C  
ATOM   2382  CD  LYS A 143      -8.643  -8.228   6.428  1.00  0.64           C  
ATOM   2383  CE  LYS A 143      -9.995  -8.863   6.138  1.00  0.64           C  
ATOM   2384  NZ  LYS A 143     -10.943  -7.893   5.522  1.00  0.64           N  
ATOM   2385  H   LYS A 143      -3.988  -7.820   7.987  1.00  0.64           H  
ATOM   2386  HA  LYS A 143      -5.711  -9.864   8.899  1.00  0.64           H  
ATOM   2387 1HB  LYS A 143      -6.481  -7.721   7.955  1.00  0.64           H  
ATOM   2388 2HB  LYS A 143      -5.933  -8.234   6.370  1.00  0.64           H  
ATOM   2389 1HG  LYS A 143      -7.529 -10.060   6.338  1.00  0.64           H  
ATOM   2390 2HG  LYS A 143      -8.085  -9.640   7.960  1.00  0.64           H  
ATOM   2391 1HD  LYS A 143      -8.775  -7.387   7.105  1.00  0.64           H  
ATOM   2392 2HD  LYS A 143      -8.224  -7.853   5.494  1.00  0.64           H  
ATOM   2393 1HE  LYS A 143      -9.857  -9.702   5.458  1.00  0.64           H  
ATOM   2394 2HE  LYS A 143     -10.423  -9.229   7.071  1.00  0.64           H  
ATOM   2395 1HZ  LYS A 143     -11.826  -8.350   5.347  1.00  0.64           H  
ATOM   2396 2HZ  LYS A 143     -11.086  -7.115   6.151  1.00  0.64           H  
ATOM   2397 3HZ  LYS A 143     -10.561  -7.555   4.650  1.00  0.64           H  
ATOM   2398  N   ALA A 144      -4.280 -10.520   6.007  1.00  0.63           N  
ATOM   2399  CA  ALA A 144      -3.971 -11.614   5.101  1.00  0.63           C  
ATOM   2400  C   ALA A 144      -3.241 -12.735   5.827  1.00  0.63           C  
ATOM   2401  O   ALA A 144      -3.535 -13.916   5.615  1.00  0.63           O  
ATOM   2402  CB  ALA A 144      -3.113 -11.105   3.960  1.00  0.63           C  
ATOM   2403  H   ALA A 144      -3.918  -9.583   5.812  1.00  0.63           H  
ATOM   2404  HA  ALA A 144      -4.907 -12.008   4.711  1.00  0.63           H  
ATOM   2405 1HB  ALA A 144      -2.898 -11.919   3.274  1.00  0.63           H  
ATOM   2406 2HB  ALA A 144      -3.645 -10.311   3.436  1.00  0.63           H  
ATOM   2407 3HB  ALA A 144      -2.181 -10.709   4.363  1.00  0.63           H  
ATOM   2408  N   ILE A 145      -2.325 -12.374   6.719  1.00  0.63           N  
ATOM   2409  CA  ILE A 145      -1.573 -13.376   7.448  1.00  0.63           C  
ATOM   2410  C   ILE A 145      -2.497 -14.100   8.423  1.00  0.63           C  
ATOM   2411  O   ILE A 145      -2.453 -15.323   8.537  1.00  0.63           O  
ATOM   2412  CB  ILE A 145      -0.393 -12.775   8.198  1.00  0.63           C  
ATOM   2413  CG1 ILE A 145       0.632 -12.187   7.240  1.00  0.63           C  
ATOM   2414  CG2 ILE A 145       0.277 -13.909   8.965  1.00  0.63           C  
ATOM   2415  CD1 ILE A 145       1.646 -11.298   7.949  1.00  0.63           C  
ATOM   2416  H   ILE A 145      -2.115 -11.380   6.857  1.00  0.63           H  
ATOM   2417  HA  ILE A 145      -1.186 -14.105   6.736  1.00  0.63           H  
ATOM   2418  HB  ILE A 145      -0.728 -11.987   8.876  1.00  0.63           H  
ATOM   2419 1HG1 ILE A 145       1.165 -13.001   6.753  1.00  0.63           H  
ATOM   2420 2HG1 ILE A 145       0.122 -11.603   6.477  1.00  0.63           H  
ATOM   2421 1HG2 ILE A 145       1.141 -13.531   9.495  1.00  0.63           H  
ATOM   2422 2HG2 ILE A 145      -0.433 -14.339   9.666  1.00  0.63           H  
ATOM   2423 3HG2 ILE A 145       0.602 -14.677   8.265  1.00  0.63           H  
ATOM   2424 1HD1 ILE A 145       2.364 -10.905   7.228  1.00  0.63           H  
ATOM   2425 2HD1 ILE A 145       1.120 -10.474   8.423  1.00  0.63           H  
ATOM   2426 3HD1 ILE A 145       2.162 -11.871   8.702  1.00  0.63           H  
ATOM   2427  N   TYR A 146      -3.339 -13.342   9.133  1.00  0.62           N  
ATOM   2428  CA  TYR A 146      -4.248 -13.942  10.096  1.00  0.62           C  
ATOM   2429  C   TYR A 146      -5.117 -14.970   9.389  1.00  0.62           C  
ATOM   2430  O   TYR A 146      -5.310 -16.082   9.889  1.00  0.62           O  
ATOM   2431  CB  TYR A 146      -5.158 -12.873  10.722  1.00  0.62           C  
ATOM   2432  CG  TYR A 146      -4.566 -12.009  11.815  1.00  0.62           C  
ATOM   2433  CD1 TYR A 146      -4.469 -10.663  11.663  1.00  0.62           C  
ATOM   2434  CD2 TYR A 146      -4.172 -12.563  12.953  1.00  0.62           C  
ATOM   2435  CE1 TYR A 146      -3.972  -9.875  12.643  1.00  0.62           C  
ATOM   2436  CE2 TYR A 146      -3.660 -11.777  13.972  1.00  0.62           C  
ATOM   2437  CZ  TYR A 146      -3.568 -10.418  13.797  1.00  0.62           C  
ATOM   2438  OH  TYR A 146      -3.084  -9.601  14.776  1.00  0.62           O  
ATOM   2439  H   TYR A 146      -3.339 -12.337   9.001  1.00  0.62           H  
ATOM   2440  HA  TYR A 146      -3.674 -14.442  10.870  1.00  0.62           H  
ATOM   2441 1HB  TYR A 146      -5.494 -12.206   9.932  1.00  0.62           H  
ATOM   2442 2HB  TYR A 146      -6.044 -13.357  11.106  1.00  0.62           H  
ATOM   2443  HD1 TYR A 146      -4.797 -10.214  10.762  1.00  0.62           H  
ATOM   2444  HD2 TYR A 146      -4.278 -13.621  13.046  1.00  0.62           H  
ATOM   2445  HE1 TYR A 146      -3.916  -8.810  12.493  1.00  0.62           H  
ATOM   2446  HE2 TYR A 146      -3.346 -12.224  14.900  1.00  0.62           H  
ATOM   2447  HH  TYR A 146      -3.228  -8.685  14.528  1.00  0.62           H  
ATOM   2448  N   LYS A 147      -5.588 -14.634   8.186  1.00  0.62           N  
ATOM   2449  CA  LYS A 147      -6.405 -15.562   7.424  1.00  0.62           C  
ATOM   2450  C   LYS A 147      -5.623 -16.845   7.135  1.00  0.62           C  
ATOM   2451  O   LYS A 147      -6.123 -17.951   7.353  1.00  0.62           O  
ATOM   2452  CB  LYS A 147      -6.889 -14.907   6.133  1.00  0.62           C  
ATOM   2453  CG  LYS A 147      -7.806 -15.776   5.276  1.00  0.62           C  
ATOM   2454  CD  LYS A 147      -8.300 -15.010   4.051  1.00  0.62           C  
ATOM   2455  CE  LYS A 147      -9.192 -15.874   3.172  1.00  0.62           C  
ATOM   2456  NZ  LYS A 147      -9.682 -15.127   1.981  1.00  0.62           N  
ATOM   2457  H   LYS A 147      -5.408 -13.699   7.815  1.00  0.62           H  
ATOM   2458  HA  LYS A 147      -7.276 -15.825   8.027  1.00  0.62           H  
ATOM   2459 1HB  LYS A 147      -7.416 -13.983   6.375  1.00  0.62           H  
ATOM   2460 2HB  LYS A 147      -6.027 -14.634   5.525  1.00  0.62           H  
ATOM   2461 1HG  LYS A 147      -7.258 -16.660   4.947  1.00  0.62           H  
ATOM   2462 2HG  LYS A 147      -8.662 -16.097   5.869  1.00  0.62           H  
ATOM   2463 1HD  LYS A 147      -8.861 -14.132   4.375  1.00  0.62           H  
ATOM   2464 2HD  LYS A 147      -7.443 -14.675   3.467  1.00  0.62           H  
ATOM   2465 1HE  LYS A 147      -8.628 -16.743   2.837  1.00  0.62           H  
ATOM   2466 2HE  LYS A 147     -10.049 -16.211   3.754  1.00  0.62           H  
ATOM   2467 1HZ  LYS A 147     -10.269 -15.731   1.422  1.00  0.62           H  
ATOM   2468 2HZ  LYS A 147     -10.216 -14.324   2.282  1.00  0.62           H  
ATOM   2469 3HZ  LYS A 147      -8.894 -14.820   1.428  1.00  0.62           H  
ATOM   2470  N   LYS A 148      -4.364 -16.703   6.700  1.00  0.63           N  
ATOM   2471  CA  LYS A 148      -3.505 -17.851   6.390  1.00  0.63           C  
ATOM   2472  C   LYS A 148      -3.265 -18.740   7.614  1.00  0.63           C  
ATOM   2473  O   LYS A 148      -3.108 -19.957   7.490  1.00  0.63           O  
ATOM   2474  CB  LYS A 148      -2.171 -17.376   5.815  1.00  0.63           C  
ATOM   2475  CG  LYS A 148      -2.275 -16.787   4.404  1.00  0.63           C  
ATOM   2476  CD  LYS A 148      -0.929 -16.279   3.901  1.00  0.63           C  
ATOM   2477  CE  LYS A 148      -1.053 -15.663   2.515  1.00  0.63           C  
ATOM   2478  NZ  LYS A 148       0.253 -15.140   2.022  1.00  0.63           N  
ATOM   2479  H   LYS A 148      -3.998 -15.761   6.540  1.00  0.63           H  
ATOM   2480  HA  LYS A 148      -4.008 -18.455   5.636  1.00  0.63           H  
ATOM   2481 1HB  LYS A 148      -1.748 -16.613   6.465  1.00  0.63           H  
ATOM   2482 2HB  LYS A 148      -1.469 -18.207   5.788  1.00  0.63           H  
ATOM   2483 1HG  LYS A 148      -2.638 -17.556   3.724  1.00  0.63           H  
ATOM   2484 2HG  LYS A 148      -2.990 -15.973   4.405  1.00  0.63           H  
ATOM   2485 1HD  LYS A 148      -0.553 -15.522   4.592  1.00  0.63           H  
ATOM   2486 2HD  LYS A 148      -0.218 -17.102   3.865  1.00  0.63           H  
ATOM   2487 1HE  LYS A 148      -1.418 -16.418   1.820  1.00  0.63           H  
ATOM   2488 2HE  LYS A 148      -1.771 -14.842   2.555  1.00  0.63           H  
ATOM   2489 1HZ  LYS A 148       0.132 -14.739   1.103  1.00  0.63           H  
ATOM   2490 2HZ  LYS A 148       0.591 -14.432   2.657  1.00  0.63           H  
ATOM   2491 3HZ  LYS A 148       0.922 -15.895   1.973  1.00  0.63           H  
ATOM   2492  N   LEU A 149      -3.281 -18.132   8.800  1.00  0.66           N  
ATOM   2493  CA  LEU A 149      -3.083 -18.838  10.061  1.00  0.66           C  
ATOM   2494  C   LEU A 149      -4.370 -19.509  10.572  1.00  0.66           C  
ATOM   2495  O   LEU A 149      -4.350 -20.195  11.609  1.00  0.66           O  
ATOM   2496  CB  LEU A 149      -2.606 -17.855  11.140  1.00  0.66           C  
ATOM   2497  CG  LEU A 149      -1.243 -17.201  10.939  1.00  0.66           C  
ATOM   2498  CD1 LEU A 149      -1.040 -16.150  12.023  1.00  0.66           C  
ATOM   2499  CD2 LEU A 149      -0.174 -18.247  10.997  1.00  0.66           C  
ATOM   2500  H   LEU A 149      -3.384 -17.116   8.818  1.00  0.66           H  
ATOM   2501  HA  LEU A 149      -2.327 -19.605   9.908  1.00  0.66           H  
ATOM   2502 1HB  LEU A 149      -3.341 -17.057  11.220  1.00  0.66           H  
ATOM   2503 2HB  LEU A 149      -2.574 -18.374  12.069  1.00  0.66           H  
ATOM   2504  HG  LEU A 149      -1.205 -16.720   9.980  1.00  0.66           H  
ATOM   2505 1HD1 LEU A 149      -0.072 -15.673  11.890  1.00  0.66           H  
ATOM   2506 2HD1 LEU A 149      -1.821 -15.399  11.962  1.00  0.66           H  
ATOM   2507 3HD1 LEU A 149      -1.083 -16.635  12.988  1.00  0.66           H  
ATOM   2508 1HD2 LEU A 149       0.792 -17.772  10.848  1.00  0.66           H  
ATOM   2509 2HD2 LEU A 149      -0.196 -18.742  11.969  1.00  0.66           H  
ATOM   2510 3HD2 LEU A 149      -0.344 -18.982  10.209  1.00  0.66           H  
ATOM   2511  N   GLY A 150      -5.495 -19.301   9.876  1.00  0.70           N  
ATOM   2512  CA  GLY A 150      -6.781 -19.841  10.301  1.00  0.70           C  
ATOM   2513  C   GLY A 150      -7.471 -18.977  11.362  1.00  0.70           C  
ATOM   2514  O   GLY A 150      -8.346 -19.458  12.086  1.00  0.70           O  
ATOM   2515  H   GLY A 150      -5.477 -18.754   9.015  1.00  0.70           H  
ATOM   2516 1HA  GLY A 150      -7.428 -19.920   9.427  1.00  0.70           H  
ATOM   2517 2HA  GLY A 150      -6.640 -20.850  10.682  1.00  0.70           H  
ATOM   2518  N   TYR A 151      -7.059 -17.715  11.476  1.00  0.77           N  
ATOM   2519  CA  TYR A 151      -7.620 -16.796  12.456  1.00  0.77           C  
ATOM   2520  C   TYR A 151      -8.513 -15.770  11.773  1.00  0.77           C  
ATOM   2521  O   TYR A 151      -8.198 -15.267  10.694  1.00  0.77           O  
ATOM   2522  CB  TYR A 151      -6.532 -16.072  13.243  1.00  0.77           C  
ATOM   2523  CG  TYR A 151      -7.106 -15.123  14.291  1.00  0.77           C  
ATOM   2524  CD1 TYR A 151      -7.502 -15.625  15.524  1.00  0.77           C  
ATOM   2525  CD2 TYR A 151      -7.287 -13.780  14.013  1.00  0.77           C  
ATOM   2526  CE1 TYR A 151      -8.075 -14.789  16.461  1.00  0.77           C  
ATOM   2527  CE2 TYR A 151      -7.856 -12.954  14.942  1.00  0.77           C  
ATOM   2528  CZ  TYR A 151      -8.256 -13.453  16.162  1.00  0.77           C  
ATOM   2529  OH  TYR A 151      -8.855 -12.618  17.065  1.00  0.77           O  
ATOM   2530  H   TYR A 151      -6.344 -17.355  10.845  1.00  0.77           H  
ATOM   2531  HA  TYR A 151      -8.238 -17.359  13.153  1.00  0.77           H  
ATOM   2532 1HB  TYR A 151      -5.910 -16.807  13.747  1.00  0.77           H  
ATOM   2533 2HB  TYR A 151      -5.897 -15.506  12.564  1.00  0.77           H  
ATOM   2534  HD1 TYR A 151      -7.371 -16.684  15.749  1.00  0.77           H  
ATOM   2535  HD2 TYR A 151      -7.000 -13.379  13.060  1.00  0.77           H  
ATOM   2536  HE1 TYR A 151      -8.395 -15.183  17.423  1.00  0.77           H  
ATOM   2537  HE2 TYR A 151      -8.003 -11.904  14.704  1.00  0.77           H  
ATOM   2538  HH  TYR A 151      -8.784 -12.970  17.973  1.00  0.77           H  
ATOM   2539  N   ALA A 152      -9.641 -15.461  12.393  1.00  0.86           N  
ATOM   2540  CA  ALA A 152     -10.530 -14.464  11.827  1.00  0.86           C  
ATOM   2541  C   ALA A 152     -11.179 -13.640  12.921  1.00  0.86           C  
ATOM   2542  O   ALA A 152     -11.348 -14.099  14.051  1.00  0.86           O  
ATOM   2543  CB  ALA A 152     -11.594 -15.132  10.973  1.00  0.86           C  
ATOM   2544  H   ALA A 152      -9.873 -15.904  13.271  1.00  0.86           H  
ATOM   2545  HA  ALA A 152      -9.939 -13.789  11.207  1.00  0.86           H  
ATOM   2546 1HB  ALA A 152     -12.242 -14.372  10.538  1.00  0.86           H  
ATOM   2547 2HB  ALA A 152     -11.113 -15.700  10.175  1.00  0.86           H  
ATOM   2548 3HB  ALA A 152     -12.186 -15.803  11.591  1.00  0.86           H  
ATOM   2549  N   GLY A 153     -11.558 -12.420  12.559  1.00  0.95           N  
ATOM   2550  CA  GLY A 153     -12.215 -11.497  13.469  1.00  0.95           C  
ATOM   2551  C   GLY A 153     -11.423 -10.204  13.524  1.00  0.95           C  
ATOM   2552  O   GLY A 153     -10.226 -10.200  13.226  1.00  0.95           O  
ATOM   2553  H   GLY A 153     -11.381 -12.123  11.610  1.00  0.95           H  
ATOM   2554 1HA  GLY A 153     -13.232 -11.302  13.127  1.00  0.95           H  
ATOM   2555 2HA  GLY A 153     -12.280 -11.937  14.464  1.00  0.95           H  
ENDMDL

REMARK ID 693687 DOMAINID 684658 MODEL 4 1ajg-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.320  -0.573  -0.182  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.709  -0.157  -0.327  1.00  1.05           C  
ATOM      3  C   MET A   1       1.839   1.351  -0.214  1.00  1.05           C  
ATOM      4  O   MET A   1       0.852   2.056  -0.000  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.288  -0.628  -1.663  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.389  -2.121  -1.809  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.134  -2.627  -3.350  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.847  -2.208  -3.001  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.172  -1.439  -0.680  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.108  -0.706   0.796  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.283   0.142  -0.563  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.291  -0.598   0.482  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.668  -0.252  -2.475  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.286  -0.219  -1.804  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.000  -2.485  -1.025  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.404  -2.577  -1.726  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.459  -2.458  -3.863  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.928  -1.139  -2.795  1.00  1.05           H  
ATOM     19 3HE  MET A   1       5.191  -2.770  -2.131  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.066   1.834  -0.358  1.00  0.90           N  
ATOM     21  CA  LEU A   2       3.391   3.259  -0.300  1.00  0.90           C  
ATOM     22  C   LEU A   2       3.559   3.844  -1.691  1.00  0.90           C  
ATOM     23  O   LEU A   2       3.932   3.133  -2.628  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.696   3.476   0.457  1.00  0.90           C  
ATOM     25  CG  LEU A   2       4.632   3.491   1.951  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       4.454   2.053   2.456  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       5.913   4.148   2.493  1.00  0.90           C  
ATOM     28  H   LEU A   2       3.828   1.192  -0.515  1.00  0.90           H  
ATOM     29  HA  LEU A   2       2.584   3.793   0.205  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       5.318   2.668   0.212  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.167   4.405   0.111  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.769   4.079   2.269  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       4.393   2.048   3.514  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       3.545   1.634   2.056  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       5.301   1.447   2.143  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       5.875   4.191   3.567  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       6.772   3.575   2.185  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       6.001   5.151   2.103  1.00  0.90           H  
ATOM     39  N   THR A   3       3.287   5.139  -1.816  1.00  0.78           N  
ATOM     40  CA  THR A   3       3.479   5.860  -3.066  1.00  0.78           C  
ATOM     41  C   THR A   3       4.931   6.242  -3.241  1.00  0.78           C  
ATOM     42  O   THR A   3       5.702   6.210  -2.282  1.00  0.78           O  
ATOM     43  CB  THR A   3       2.635   7.136  -3.075  1.00  0.78           C  
ATOM     44  OG1 THR A   3       3.074   7.982  -1.993  1.00  0.78           O  
ATOM     45  CG2 THR A   3       1.165   6.800  -2.886  1.00  0.78           C  
ATOM     46  H   THR A   3       2.958   5.661  -0.995  1.00  0.78           H  
ATOM     47  HA  THR A   3       3.184   5.217  -3.896  1.00  0.78           H  
ATOM     48  HB  THR A   3       2.774   7.660  -4.018  1.00  0.78           H  
ATOM     49  HG1 THR A   3       2.817   7.541  -1.136  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       0.579   7.718  -2.882  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       0.831   6.157  -3.699  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       1.035   6.282  -1.932  1.00  0.78           H  
ATOM     53  N   GLU A   4       5.301   6.678  -4.442  1.00  0.69           N  
ATOM     54  CA  GLU A   4       6.681   7.086  -4.648  1.00  0.69           C  
ATOM     55  C   GLU A   4       7.035   8.308  -3.806  1.00  0.69           C  
ATOM     56  O   GLU A   4       8.135   8.385  -3.265  1.00  0.69           O  
ATOM     57  CB  GLU A   4       6.936   7.366  -6.128  1.00  0.69           C  
ATOM     58  CG  GLU A   4       6.901   6.115  -7.020  1.00  0.69           C  
ATOM     59  CD  GLU A   4       8.001   5.110  -6.699  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       9.152   5.501  -6.660  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       7.691   3.962  -6.497  1.00  0.69           O  
ATOM     62  H   GLU A   4       4.640   6.699  -5.205  1.00  0.69           H  
ATOM     63  HA  GLU A   4       7.329   6.266  -4.340  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       6.188   8.067  -6.500  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       7.913   7.837  -6.245  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       5.935   5.626  -6.896  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       6.990   6.422  -8.061  1.00  0.69           H  
ATOM     68  N   GLU A   5       6.094   9.245  -3.646  1.00  0.63           N  
ATOM     69  CA  GLU A   5       6.400  10.422  -2.841  1.00  0.63           C  
ATOM     70  C   GLU A   5       6.644  10.010  -1.395  1.00  0.63           C  
ATOM     71  O   GLU A   5       7.585  10.492  -0.752  1.00  0.63           O  
ATOM     72  CB  GLU A   5       5.269  11.449  -2.918  1.00  0.63           C  
ATOM     73  CG  GLU A   5       5.132  12.130  -4.284  1.00  0.63           C  
ATOM     74  CD  GLU A   5       3.977  13.108  -4.358  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       3.220  13.182  -3.419  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       3.859  13.779  -5.357  1.00  0.63           O  
ATOM     77  H   GLU A   5       5.193   9.140  -4.087  1.00  0.63           H  
ATOM     78  HA  GLU A   5       7.315  10.878  -3.225  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       4.321  10.959  -2.688  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       5.428  12.223  -2.167  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       6.058  12.661  -4.505  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       4.999  11.359  -5.042  1.00  0.63           H  
ATOM     83  N   GLU A   6       5.834   9.071  -0.893  1.00  0.60           N  
ATOM     84  CA  GLU A   6       6.047   8.614   0.468  1.00  0.60           C  
ATOM     85  C   GLU A   6       7.385   7.902   0.577  1.00  0.60           C  
ATOM     86  O   GLU A   6       8.120   8.123   1.538  1.00  0.60           O  
ATOM     87  CB  GLU A   6       4.899   7.723   0.917  1.00  0.60           C  
ATOM     88  CG  GLU A   6       3.601   8.459   1.160  1.00  0.60           C  
ATOM     89  CD  GLU A   6       2.436   7.538   1.284  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       2.332   6.662   0.447  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       1.655   7.686   2.193  1.00  0.60           O  
ATOM     92  H   GLU A   6       5.058   8.690  -1.443  1.00  0.60           H  
ATOM     93  HA  GLU A   6       6.077   9.484   1.123  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       4.728   6.943   0.175  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       5.166   7.240   1.850  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       3.694   9.035   2.082  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       3.431   9.159   0.344  1.00  0.60           H  
ATOM     98  N   TRP A   7       7.755   7.106  -0.432  1.00  0.59           N  
ATOM     99  CA  TRP A   7       9.037   6.430  -0.348  1.00  0.59           C  
ATOM    100  C   TRP A   7      10.181   7.431  -0.343  1.00  0.59           C  
ATOM    101  O   TRP A   7      11.137   7.262   0.411  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.266   5.423  -1.476  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.552   4.128  -1.302  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       7.617   3.584  -2.126  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.701   3.201  -0.190  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.197   2.378  -1.629  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.841   2.135  -0.436  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       9.488   3.198   0.983  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.728   1.061   0.446  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       9.369   2.120   1.863  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       8.514   1.086   1.602  1.00  0.59           C  
ATOM    112  H   TRP A   7       7.127   6.941  -1.219  1.00  0.59           H  
ATOM    113  HA  TRP A   7       9.063   5.878   0.589  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       8.946   5.866  -2.422  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.331   5.219  -1.558  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       7.261   4.034  -3.056  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       6.511   1.779  -2.068  1.00  0.59           H  
ATOM    118  HE3 TRP A   7      10.172   4.021   1.197  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       7.056   0.222   0.257  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       9.970   2.117   2.763  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       8.447   0.260   2.309  1.00  0.59           H  
ATOM    122  N   ASP A   8      10.089   8.497  -1.143  1.00  0.59           N  
ATOM    123  CA  ASP A   8      11.157   9.488  -1.136  1.00  0.59           C  
ATOM    124  C   ASP A   8      11.300  10.128   0.252  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.421  10.354   0.728  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.926  10.566  -2.204  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.192  10.098  -3.660  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      11.778   9.050  -3.848  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      10.838  10.825  -4.565  1.00  0.59           O  
ATOM    130  H   ASP A   8       9.289   8.602  -1.769  1.00  0.59           H  
ATOM    131  HA  ASP A   8      12.092   8.982  -1.371  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       9.886  10.899  -2.142  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.555  11.428  -1.992  1.00  0.59           H  
ATOM    134  N   LEU A   9      10.176  10.390   0.936  1.00  0.59           N  
ATOM    135  CA  LEU A   9      10.263  10.964   2.282  1.00  0.59           C  
ATOM    136  C   LEU A   9      10.933   9.995   3.257  1.00  0.59           C  
ATOM    137  O   LEU A   9      11.793  10.377   4.060  1.00  0.59           O  
ATOM    138  CB  LEU A   9       8.865  11.295   2.806  1.00  0.59           C  
ATOM    139  CG  LEU A   9       8.130  12.464   2.166  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       6.681  12.499   2.677  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       8.844  13.744   2.539  1.00  0.59           C  
ATOM    142  H   LEU A   9       9.264  10.211   0.506  1.00  0.59           H  
ATOM    143  HA  LEU A   9      10.855  11.875   2.232  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       8.240  10.418   2.673  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       8.940  11.496   3.872  1.00  0.59           H  
ATOM    146  HG  LEU A   9       8.115  12.343   1.080  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       6.155  13.338   2.224  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       6.181  11.574   2.408  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       6.676  12.612   3.756  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       8.327  14.591   2.090  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       8.849  13.856   3.628  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       9.870  13.707   2.172  1.00  0.59           H  
ATOM    153  N   VAL A  10      10.580   8.725   3.136  1.00  0.61           N  
ATOM    154  CA  VAL A  10      11.116   7.676   3.987  1.00  0.61           C  
ATOM    155  C   VAL A  10      12.604   7.487   3.796  1.00  0.61           C  
ATOM    156  O   VAL A  10      13.371   7.499   4.763  1.00  0.61           O  
ATOM    157  CB  VAL A  10      10.356   6.382   3.657  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      10.928   5.193   4.262  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       8.963   6.541   4.148  1.00  0.61           C  
ATOM    160  H   VAL A  10       9.872   8.478   2.441  1.00  0.61           H  
ATOM    161  HA  VAL A  10      10.925   7.953   5.022  1.00  0.61           H  
ATOM    162  HB  VAL A  10      10.356   6.244   2.586  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      10.334   4.330   3.983  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      11.925   5.082   3.879  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10      10.937   5.288   5.331  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       8.374   5.671   3.894  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       8.975   6.676   5.205  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       8.533   7.397   3.703  1.00  0.61           H  
ATOM    169  N   LEU A  11      13.017   7.383   2.543  1.00  0.62           N  
ATOM    170  CA  LEU A  11      14.409   7.183   2.198  1.00  0.62           C  
ATOM    171  C   LEU A  11      15.252   8.399   2.585  1.00  0.62           C  
ATOM    172  O   LEU A  11      16.385   8.245   3.051  1.00  0.62           O  
ATOM    173  CB  LEU A  11      14.487   6.879   0.703  1.00  0.62           C  
ATOM    174  CG  LEU A  11      13.835   5.522   0.320  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      13.754   5.380  -1.186  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      14.626   4.403   0.920  1.00  0.62           C  
ATOM    177  H   LEU A  11      12.327   7.412   1.795  1.00  0.62           H  
ATOM    178  HA  LEU A  11      14.776   6.319   2.747  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      13.961   7.670   0.159  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      15.528   6.868   0.390  1.00  0.62           H  
ATOM    181  HG  LEU A  11      12.822   5.488   0.718  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      13.279   4.429  -1.433  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      13.156   6.202  -1.592  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      14.754   5.409  -1.612  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      14.138   3.467   0.660  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      15.642   4.414   0.527  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      14.653   4.522   2.000  1.00  0.62           H  
ATOM    188  N   SER A  12      14.693   9.610   2.443  1.00  0.64           N  
ATOM    189  CA  SER A  12      15.425  10.820   2.803  1.00  0.64           C  
ATOM    190  C   SER A  12      15.780  10.792   4.287  1.00  0.64           C  
ATOM    191  O   SER A  12      16.890  11.154   4.680  1.00  0.64           O  
ATOM    192  CB  SER A  12      14.591  12.051   2.494  1.00  0.64           C  
ATOM    193  OG  SER A  12      14.380  12.181   1.113  1.00  0.64           O  
ATOM    194  H   SER A  12      13.761   9.711   2.038  1.00  0.64           H  
ATOM    195  HA  SER A  12      16.346  10.857   2.223  1.00  0.64           H  
ATOM    196 1HB  SER A  12      13.631  11.974   3.003  1.00  0.64           H  
ATOM    197 2HB  SER A  12      15.096  12.935   2.876  1.00  0.64           H  
ATOM    198  HG  SER A  12      13.798  11.427   0.865  1.00  0.64           H  
ATOM    199  N   VAL A  13      14.841  10.330   5.112  1.00  0.66           N  
ATOM    200  CA  VAL A  13      15.080  10.210   6.543  1.00  0.66           C  
ATOM    201  C   VAL A  13      16.019   9.074   6.893  1.00  0.66           C  
ATOM    202  O   VAL A  13      16.949   9.239   7.688  1.00  0.66           O  
ATOM    203  CB  VAL A  13      13.786   9.972   7.288  1.00  0.66           C  
ATOM    204  CG1 VAL A  13      14.080   9.673   8.721  1.00  0.66           C  
ATOM    205  CG2 VAL A  13      12.950  11.159   7.191  1.00  0.66           C  
ATOM    206  H   VAL A  13      13.923  10.077   4.734  1.00  0.66           H  
ATOM    207  HA  VAL A  13      15.518  11.145   6.892  1.00  0.66           H  
ATOM    208  HB  VAL A  13      13.273   9.121   6.852  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13      13.159   9.507   9.237  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13      14.702   8.778   8.791  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13      14.602  10.518   9.170  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13      12.049  10.978   7.717  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13      13.468  11.985   7.634  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13      12.731  11.378   6.149  1.00  0.66           H  
ATOM    215  N   TRP A  14      15.817   7.919   6.280  1.00  0.68           N  
ATOM    216  CA  TRP A  14      16.668   6.804   6.623  1.00  0.68           C  
ATOM    217  C   TRP A  14      18.118   7.066   6.219  1.00  0.68           C  
ATOM    218  O   TRP A  14      19.032   6.533   6.844  1.00  0.68           O  
ATOM    219  CB  TRP A  14      16.110   5.503   6.073  1.00  0.68           C  
ATOM    220  CG  TRP A  14      14.878   5.056   6.868  1.00  0.68           C  
ATOM    221  CD1 TRP A  14      13.641   4.947   6.409  1.00  0.68           C  
ATOM    222  CD2 TRP A  14      14.798   4.724   8.277  1.00  0.68           C  
ATOM    223  NE1 TRP A  14      12.774   4.537   7.413  1.00  0.68           N  
ATOM    224  CE2 TRP A  14      13.463   4.418   8.551  1.00  0.68           C  
ATOM    225  CE3 TRP A  14      15.719   4.671   9.300  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14      13.035   4.069   9.814  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14      15.286   4.329  10.565  1.00  0.68           C  
ATOM    228  CH2 TRP A  14      13.986   4.040  10.811  1.00  0.68           C  
ATOM    229  H   TRP A  14      15.051   7.808   5.616  1.00  0.68           H  
ATOM    230  HA  TRP A  14      16.649   6.698   7.705  1.00  0.68           H  
ATOM    231 1HB  TRP A  14      15.825   5.636   5.027  1.00  0.68           H  
ATOM    232 2HB  TRP A  14      16.854   4.744   6.122  1.00  0.68           H  
ATOM    233  HD1 TRP A  14      13.384   5.144   5.405  1.00  0.68           H  
ATOM    234  HE1 TRP A  14      11.780   4.355   7.337  1.00  0.68           H  
ATOM    235  HE3 TRP A  14      16.755   4.899   9.109  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14      11.992   3.832  10.034  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14      16.019   4.299  11.356  1.00  0.68           H  
ATOM    238  HH2 TRP A  14      13.690   3.786  11.802  1.00  0.68           H  
ATOM    239  N   ASP A  15      18.348   7.923   5.217  1.00  0.70           N  
ATOM    240  CA  ASP A  15      19.705   8.318   4.838  1.00  0.70           C  
ATOM    241  C   ASP A  15      20.399   9.048   6.016  1.00  0.70           C  
ATOM    242  O   ASP A  15      21.630   9.026   6.136  1.00  0.70           O  
ATOM    243  CB  ASP A  15      19.701   9.245   3.612  1.00  0.70           C  
ATOM    244  CG  ASP A  15      21.083   9.345   2.898  1.00  0.70           C  
ATOM    245  OD1 ASP A  15      21.522   8.354   2.312  1.00  0.70           O  
ATOM    246  OD2 ASP A  15      21.735  10.374   2.998  1.00  0.70           O  
ATOM    247  H   ASP A  15      17.562   8.292   4.679  1.00  0.70           H  
ATOM    248  HA  ASP A  15      20.271   7.422   4.597  1.00  0.70           H  
ATOM    249 1HB  ASP A  15      18.952   8.893   2.898  1.00  0.70           H  
ATOM    250 2HB  ASP A  15      19.388  10.246   3.927  1.00  0.70           H  
ATOM    251  N   LYS A  16      19.617   9.738   6.870  1.00  0.72           N  
ATOM    252  CA  LYS A  16      20.170  10.502   7.988  1.00  0.72           C  
ATOM    253  C   LYS A  16      20.596   9.518   9.066  1.00  0.72           C  
ATOM    254  O   LYS A  16      21.544   9.747   9.822  1.00  0.72           O  
ATOM    255  CB  LYS A  16      19.126  11.464   8.564  1.00  0.72           C  
ATOM    256  CG  LYS A  16      18.619  12.559   7.633  1.00  0.72           C  
ATOM    257  CD  LYS A  16      19.697  13.569   7.291  1.00  0.72           C  
ATOM    258  CE  LYS A  16      19.138  14.692   6.417  1.00  0.72           C  
ATOM    259  NZ  LYS A  16      20.184  15.695   6.052  1.00  0.72           N  
ATOM    260  H   LYS A  16      18.605   9.708   6.772  1.00  0.72           H  
ATOM    261  HA  LYS A  16      21.045  11.056   7.650  1.00  0.72           H  
ATOM    262 1HB  LYS A  16      18.272  10.905   8.940  1.00  0.72           H  
ATOM    263 2HB  LYS A  16      19.562  11.971   9.398  1.00  0.72           H  
ATOM    264 1HG  LYS A  16      18.256  12.096   6.712  1.00  0.72           H  
ATOM    265 2HG  LYS A  16      17.782  13.073   8.109  1.00  0.72           H  
ATOM    266 1HD  LYS A  16      20.100  13.996   8.213  1.00  0.72           H  
ATOM    267 2HD  LYS A  16      20.504  13.067   6.757  1.00  0.72           H  
ATOM    268 1HE  LYS A  16      18.726  14.260   5.505  1.00  0.72           H  
ATOM    269 2HE  LYS A  16      18.345  15.197   6.954  1.00  0.72           H  
ATOM    270 1HZ  LYS A  16      19.771  16.417   5.478  1.00  0.72           H  
ATOM    271 2HZ  LYS A  16      20.561  16.109   6.893  1.00  0.72           H  
ATOM    272 3HZ  LYS A  16      20.924  15.243   5.540  1.00  0.72           H  
ATOM    273  N   VAL A  17      19.882   8.403   9.120  1.00  0.73           N  
ATOM    274  CA  VAL A  17      20.195   7.321  10.040  1.00  0.73           C  
ATOM    275  C   VAL A  17      21.393   6.522   9.557  1.00  0.73           C  
ATOM    276  O   VAL A  17      22.279   6.179  10.334  1.00  0.73           O  
ATOM    277  CB  VAL A  17      19.010   6.393  10.209  1.00  0.73           C  
ATOM    278  CG1 VAL A  17      19.422   5.207  11.019  1.00  0.73           C  
ATOM    279  CG2 VAL A  17      17.923   7.142  10.880  1.00  0.73           C  
ATOM    280  H   VAL A  17      19.080   8.326   8.491  1.00  0.73           H  
ATOM    281  HA  VAL A  17      20.434   7.751  11.013  1.00  0.73           H  
ATOM    282  HB  VAL A  17      18.678   6.038   9.249  1.00  0.73           H  
ATOM    283 1HG1 VAL A  17      18.574   4.549  11.149  1.00  0.73           H  
ATOM    284 2HG1 VAL A  17      20.223   4.675  10.509  1.00  0.73           H  
ATOM    285 3HG1 VAL A  17      19.773   5.543  11.972  1.00  0.73           H  
ATOM    286 1HG2 VAL A  17      17.091   6.487  11.013  1.00  0.73           H  
ATOM    287 2HG2 VAL A  17      18.265   7.493  11.849  1.00  0.73           H  
ATOM    288 3HG2 VAL A  17      17.630   7.997  10.262  1.00  0.73           H  
ATOM    289  N   LYS A  18      21.426   6.235   8.261  1.00  0.74           N  
ATOM    290  CA  LYS A  18      22.507   5.493   7.628  1.00  0.74           C  
ATOM    291  C   LYS A  18      23.866   6.117   7.982  1.00  0.74           C  
ATOM    292  O   LYS A  18      24.831   5.412   8.279  1.00  0.74           O  
ATOM    293  CB  LYS A  18      22.304   5.473   6.126  1.00  0.74           C  
ATOM    294  CG  LYS A  18      23.296   4.661   5.329  1.00  0.74           C  
ATOM    295  CD  LYS A  18      22.952   4.779   3.856  1.00  0.74           C  
ATOM    296  CE  LYS A  18      23.350   6.163   3.348  1.00  0.74           C  
ATOM    297  NZ  LYS A  18      22.964   6.392   1.929  1.00  0.74           N  
ATOM    298  H   LYS A  18      20.644   6.532   7.684  1.00  0.74           H  
ATOM    299  HA  LYS A  18      22.481   4.470   7.986  1.00  0.74           H  
ATOM    300 1HB  LYS A  18      21.301   5.103   5.905  1.00  0.74           H  
ATOM    301 2HB  LYS A  18      22.355   6.496   5.753  1.00  0.74           H  
ATOM    302 1HG  LYS A  18      24.302   5.046   5.500  1.00  0.74           H  
ATOM    303 2HG  LYS A  18      23.259   3.618   5.637  1.00  0.74           H  
ATOM    304 1HD  LYS A  18      23.476   4.016   3.284  1.00  0.74           H  
ATOM    305 2HD  LYS A  18      21.876   4.650   3.719  1.00  0.74           H  
ATOM    306 1HE  LYS A  18      22.874   6.924   3.970  1.00  0.74           H  
ATOM    307 2HE  LYS A  18      24.430   6.264   3.436  1.00  0.74           H  
ATOM    308 1HZ  LYS A  18      23.253   7.329   1.652  1.00  0.74           H  
ATOM    309 2HZ  LYS A  18      23.397   5.715   1.329  1.00  0.74           H  
ATOM    310 3HZ  LYS A  18      21.953   6.337   1.847  1.00  0.74           H  
ATOM    311  N   LYS A  19      23.924   7.454   7.992  1.00  0.74           N  
ATOM    312  CA  LYS A  19      25.137   8.199   8.346  1.00  0.74           C  
ATOM    313  C   LYS A  19      25.667   7.922   9.774  1.00  0.74           C  
ATOM    314  O   LYS A  19      26.831   8.205  10.064  1.00  0.74           O  
ATOM    315  CB  LYS A  19      24.896   9.692   8.154  1.00  0.74           C  
ATOM    316  CG  LYS A  19      24.829  10.114   6.683  1.00  0.74           C  
ATOM    317  CD  LYS A  19      24.579  11.605   6.518  1.00  0.74           C  
ATOM    318  CE  LYS A  19      24.661  12.014   5.040  1.00  0.74           C  
ATOM    319  NZ  LYS A  19      23.602  11.359   4.229  1.00  0.74           N  
ATOM    320  H   LYS A  19      23.098   7.980   7.696  1.00  0.74           H  
ATOM    321  HA  LYS A  19      25.919   7.899   7.650  1.00  0.74           H  
ATOM    322 1HB  LYS A  19      23.949   9.968   8.627  1.00  0.74           H  
ATOM    323 2HB  LYS A  19      25.687  10.259   8.642  1.00  0.74           H  
ATOM    324 1HG  LYS A  19      25.768   9.861   6.196  1.00  0.74           H  
ATOM    325 2HG  LYS A  19      24.032   9.566   6.187  1.00  0.74           H  
ATOM    326 1HD  LYS A  19      23.581  11.841   6.896  1.00  0.74           H  
ATOM    327 2HD  LYS A  19      25.313  12.167   7.091  1.00  0.74           H  
ATOM    328 1HE  LYS A  19      24.550  13.093   4.960  1.00  0.74           H  
ATOM    329 2HE  LYS A  19      25.633  11.726   4.644  1.00  0.74           H  
ATOM    330 1HZ  LYS A  19      23.653  11.620   3.256  1.00  0.74           H  
ATOM    331 2HZ  LYS A  19      23.704  10.354   4.292  1.00  0.74           H  
ATOM    332 3HZ  LYS A  19      22.686  11.615   4.572  1.00  0.74           H  
ATOM    333  N   ASP A  20      24.808   7.424  10.670  1.00  0.72           N  
ATOM    334  CA  ASP A  20      25.165   7.081  12.045  1.00  0.72           C  
ATOM    335  C   ASP A  20      24.302   5.960  12.583  1.00  0.72           C  
ATOM    336  O   ASP A  20      23.603   6.121  13.594  1.00  0.72           O  
ATOM    337  CB  ASP A  20      25.068   8.259  13.013  1.00  0.72           C  
ATOM    338  CG  ASP A  20      25.582   7.857  14.420  1.00  0.72           C  
ATOM    339  OD1 ASP A  20      26.155   6.774  14.536  1.00  0.72           O  
ATOM    340  OD2 ASP A  20      25.376   8.596  15.358  1.00  0.72           O  
ATOM    341  H   ASP A  20      23.861   7.200  10.376  1.00  0.72           H  
ATOM    342  HA  ASP A  20      26.198   6.734  12.048  1.00  0.72           H  
ATOM    343 1HB  ASP A  20      25.659   9.095  12.635  1.00  0.72           H  
ATOM    344 2HB  ASP A  20      24.030   8.589  13.087  1.00  0.72           H  
ATOM    345  N   VAL A  21      24.421   4.801  11.953  1.00  0.71           N  
ATOM    346  CA  VAL A  21      23.636   3.651  12.341  1.00  0.71           C  
ATOM    347  C   VAL A  21      23.933   3.183  13.744  1.00  0.71           C  
ATOM    348  O   VAL A  21      23.025   2.769  14.458  1.00  0.71           O  
ATOM    349  CB  VAL A  21      23.856   2.477  11.393  1.00  0.71           C  
ATOM    350  CG1 VAL A  21      23.185   1.283  11.967  1.00  0.71           C  
ATOM    351  CG2 VAL A  21      23.303   2.828  10.059  1.00  0.71           C  
ATOM    352  H   VAL A  21      25.026   4.747  11.143  1.00  0.71           H  
ATOM    353  HA  VAL A  21      22.584   3.936  12.283  1.00  0.71           H  
ATOM    354  HB  VAL A  21      24.919   2.254  11.304  1.00  0.71           H  
ATOM    355 1HG1 VAL A  21      23.317   0.417  11.313  1.00  0.71           H  
ATOM    356 2HG1 VAL A  21      23.626   1.080  12.935  1.00  0.71           H  
ATOM    357 3HG1 VAL A  21      22.143   1.497  12.087  1.00  0.71           H  
ATOM    358 1HG2 VAL A  21      23.440   2.000   9.365  1.00  0.71           H  
ATOM    359 2HG2 VAL A  21      22.248   3.063  10.149  1.00  0.71           H  
ATOM    360 3HG2 VAL A  21      23.832   3.693   9.705  1.00  0.71           H  
ATOM    361  N   GLU A  22      25.204   3.171  14.136  1.00  0.68           N  
ATOM    362  CA  GLU A  22      25.538   2.682  15.465  1.00  0.68           C  
ATOM    363  C   GLU A  22      24.918   3.556  16.557  1.00  0.68           C  
ATOM    364  O   GLU A  22      24.337   3.041  17.519  1.00  0.68           O  
ATOM    365  CB  GLU A  22      27.051   2.665  15.652  1.00  0.68           C  
ATOM    366  CG  GLU A  22      27.815   1.642  14.813  1.00  0.68           C  
ATOM    367  CD  GLU A  22      29.322   1.774  14.989  1.00  0.68           C  
ATOM    368  OE1 GLU A  22      29.736   2.687  15.668  1.00  0.68           O  
ATOM    369  OE2 GLU A  22      30.050   0.966  14.475  1.00  0.68           O  
ATOM    370  H   GLU A  22      25.924   3.527  13.524  1.00  0.68           H  
ATOM    371  HA  GLU A  22      25.149   1.667  15.570  1.00  0.68           H  
ATOM    372 1HB  GLU A  22      27.451   3.653  15.420  1.00  0.68           H  
ATOM    373 2HB  GLU A  22      27.269   2.466  16.695  1.00  0.68           H  
ATOM    374 1HG  GLU A  22      27.507   0.636  15.110  1.00  0.68           H  
ATOM    375 2HG  GLU A  22      27.555   1.776  13.762  1.00  0.68           H  
ATOM    376  N   GLY A  23      24.961   4.886  16.380  1.00  0.66           N  
ATOM    377  CA  GLY A  23      24.377   5.797  17.349  1.00  0.66           C  
ATOM    378  C   GLY A  23      22.885   5.559  17.459  1.00  0.66           C  
ATOM    379  O   GLY A  23      22.341   5.429  18.564  1.00  0.66           O  
ATOM    380  H   GLY A  23      25.435   5.320  15.578  1.00  0.66           H  
ATOM    381 1HA  GLY A  23      24.853   5.657  18.317  1.00  0.66           H  
ATOM    382 2HA  GLY A  23      24.568   6.824  17.033  1.00  0.66           H  
ATOM    383  N   PHE A  24      22.221   5.543  16.303  1.00  0.64           N  
ATOM    384  CA  PHE A  24      20.784   5.353  16.228  1.00  0.64           C  
ATOM    385  C   PHE A  24      20.397   4.005  16.820  1.00  0.64           C  
ATOM    386  O   PHE A  24      19.493   3.933  17.644  1.00  0.64           O  
ATOM    387  CB  PHE A  24      20.329   5.450  14.786  1.00  0.64           C  
ATOM    388  CG  PHE A  24      18.825   5.380  14.566  1.00  0.64           C  
ATOM    389  CD1 PHE A  24      18.039   6.508  14.738  1.00  0.64           C  
ATOM    390  CD2 PHE A  24      18.207   4.218  14.175  1.00  0.64           C  
ATOM    391  CE1 PHE A  24      16.678   6.467  14.521  1.00  0.64           C  
ATOM    392  CE2 PHE A  24      16.854   4.187  13.959  1.00  0.64           C  
ATOM    393  CZ  PHE A  24      16.086   5.311  14.129  1.00  0.64           C  
ATOM    394  H   PHE A  24      22.747   5.665  15.430  1.00  0.64           H  
ATOM    395  HA  PHE A  24      20.295   6.131  16.806  1.00  0.64           H  
ATOM    396 1HB  PHE A  24      20.694   6.384  14.357  1.00  0.64           H  
ATOM    397 2HB  PHE A  24      20.792   4.642  14.214  1.00  0.64           H  
ATOM    398  HD1 PHE A  24      18.511   7.434  15.043  1.00  0.64           H  
ATOM    399  HD2 PHE A  24      18.805   3.320  14.035  1.00  0.64           H  
ATOM    400  HE1 PHE A  24      16.081   7.363  14.662  1.00  0.64           H  
ATOM    401  HE2 PHE A  24      16.393   3.271  13.653  1.00  0.64           H  
ATOM    402  HZ  PHE A  24      15.008   5.275  13.955  1.00  0.64           H  
ATOM    403  N   GLY A  25      21.094   2.945  16.412  1.00  0.63           N  
ATOM    404  CA  GLY A  25      20.833   1.586  16.856  1.00  0.63           C  
ATOM    405  C   GLY A  25      20.782   1.517  18.372  1.00  0.63           C  
ATOM    406  O   GLY A  25      19.816   1.000  18.946  1.00  0.63           O  
ATOM    407  H   GLY A  25      21.843   3.073  15.744  1.00  0.63           H  
ATOM    408 1HA  GLY A  25      19.895   1.231  16.429  1.00  0.63           H  
ATOM    409 2HA  GLY A  25      21.628   0.943  16.480  1.00  0.63           H  
ATOM    410  N   VAL A  26      21.821   2.039  19.024  1.00  0.62           N  
ATOM    411  CA  VAL A  26      21.863   2.043  20.476  1.00  0.62           C  
ATOM    412  C   VAL A  26      20.711   2.860  21.050  1.00  0.62           C  
ATOM    413  O   VAL A  26      20.029   2.408  21.969  1.00  0.62           O  
ATOM    414  CB  VAL A  26      23.202   2.616  20.974  1.00  0.62           C  
ATOM    415  CG1 VAL A  26      23.160   2.828  22.453  1.00  0.62           C  
ATOM    416  CG2 VAL A  26      24.295   1.672  20.661  1.00  0.62           C  
ATOM    417  H   VAL A  26      22.600   2.449  18.498  1.00  0.62           H  
ATOM    418  HA  VAL A  26      21.773   1.012  20.827  1.00  0.62           H  
ATOM    419  HB  VAL A  26      23.386   3.578  20.482  1.00  0.62           H  
ATOM    420 1HG1 VAL A  26      24.111   3.237  22.788  1.00  0.62           H  
ATOM    421 2HG1 VAL A  26      22.372   3.522  22.667  1.00  0.62           H  
ATOM    422 3HG1 VAL A  26      22.973   1.886  22.957  1.00  0.62           H  
ATOM    423 1HG2 VAL A  26      25.245   2.080  21.006  1.00  0.62           H  
ATOM    424 2HG2 VAL A  26      24.092   0.731  21.172  1.00  0.62           H  
ATOM    425 3HG2 VAL A  26      24.335   1.518  19.582  1.00  0.62           H  
ATOM    426  N   ALA A  27      20.456   4.048  20.489  1.00  0.61           N  
ATOM    427  CA  ALA A  27      19.372   4.900  20.971  1.00  0.61           C  
ATOM    428  C   ALA A  27      18.011   4.204  20.876  1.00  0.61           C  
ATOM    429  O   ALA A  27      17.161   4.358  21.765  1.00  0.61           O  
ATOM    430  CB  ALA A  27      19.352   6.189  20.179  1.00  0.61           C  
ATOM    431  H   ALA A  27      21.040   4.385  19.720  1.00  0.61           H  
ATOM    432  HA  ALA A  27      19.564   5.125  22.019  1.00  0.61           H  
ATOM    433 1HB  ALA A  27      18.565   6.839  20.557  1.00  0.61           H  
ATOM    434 2HB  ALA A  27      20.317   6.683  20.274  1.00  0.61           H  
ATOM    435 3HB  ALA A  27      19.164   5.963  19.135  1.00  0.61           H  
ATOM    436  N   ILE A  28      17.801   3.410  19.822  1.00  0.61           N  
ATOM    437  CA  ILE A  28      16.537   2.701  19.672  1.00  0.61           C  
ATOM    438  C   ILE A  28      16.406   1.624  20.702  1.00  0.61           C  
ATOM    439  O   ILE A  28      15.379   1.530  21.374  1.00  0.61           O  
ATOM    440  CB  ILE A  28      16.412   2.044  18.286  1.00  0.61           C  
ATOM    441  CG1 ILE A  28      16.374   3.048  17.285  1.00  0.61           C  
ATOM    442  CG2 ILE A  28      15.149   1.172  18.218  1.00  0.61           C  
ATOM    443  CD1 ILE A  28      15.239   3.841  17.460  1.00  0.61           C  
ATOM    444  H   ILE A  28      18.520   3.331  19.103  1.00  0.61           H  
ATOM    445  HA  ILE A  28      15.721   3.406  19.809  1.00  0.61           H  
ATOM    446  HB  ILE A  28      17.295   1.429  18.100  1.00  0.61           H  
ATOM    447 1HG1 ILE A  28      17.218   3.685  17.365  1.00  0.61           H  
ATOM    448 2HG1 ILE A  28      16.371   2.595  16.305  1.00  0.61           H  
ATOM    449 1HG2 ILE A  28      15.075   0.709  17.234  1.00  0.61           H  
ATOM    450 2HG2 ILE A  28      15.212   0.405  18.974  1.00  0.61           H  
ATOM    451 3HG2 ILE A  28      14.269   1.785  18.393  1.00  0.61           H  
ATOM    452 1HD1 ILE A  28      15.232   4.600  16.710  1.00  0.61           H  
ATOM    453 2HD1 ILE A  28      14.360   3.220  17.381  1.00  0.61           H  
ATOM    454 3HD1 ILE A  28      15.257   4.272  18.413  1.00  0.61           H  
ATOM    455  N   LEU A  29      17.451   0.833  20.874  1.00  0.60           N  
ATOM    456  CA  LEU A  29      17.361  -0.231  21.843  1.00  0.60           C  
ATOM    457  C   LEU A  29      17.228   0.300  23.257  1.00  0.60           C  
ATOM    458  O   LEU A  29      16.427  -0.222  24.031  1.00  0.60           O  
ATOM    459  CB  LEU A  29      18.539  -1.145  21.703  1.00  0.60           C  
ATOM    460  CG  LEU A  29      18.546  -1.945  20.429  1.00  0.60           C  
ATOM    461  CD1 LEU A  29      19.820  -2.681  20.328  1.00  0.60           C  
ATOM    462  CD2 LEU A  29      17.358  -2.907  20.428  1.00  0.60           C  
ATOM    463  H   LEU A  29      18.294   0.957  20.308  1.00  0.60           H  
ATOM    464  HA  LEU A  29      16.472  -0.812  21.622  1.00  0.60           H  
ATOM    465 1HB  LEU A  29      19.462  -0.560  21.761  1.00  0.60           H  
ATOM    466 2HB  LEU A  29      18.496  -1.828  22.511  1.00  0.60           H  
ATOM    467  HG  LEU A  29      18.473  -1.268  19.573  1.00  0.60           H  
ATOM    468 1HD1 LEU A  29      19.813  -3.245  19.415  1.00  0.60           H  
ATOM    469 2HD1 LEU A  29      20.657  -1.980  20.328  1.00  0.60           H  
ATOM    470 3HD1 LEU A  29      19.910  -3.353  21.154  1.00  0.60           H  
ATOM    471 1HD2 LEU A  29      17.359  -3.485  19.500  1.00  0.60           H  
ATOM    472 2HD2 LEU A  29      17.432  -3.584  21.281  1.00  0.60           H  
ATOM    473 3HD2 LEU A  29      16.444  -2.344  20.498  1.00  0.60           H  
ATOM    474  N   ILE A  30      17.928   1.386  23.581  1.00  0.60           N  
ATOM    475  CA  ILE A  30      17.776   1.969  24.901  1.00  0.60           C  
ATOM    476  C   ILE A  30      16.360   2.460  25.108  1.00  0.60           C  
ATOM    477  O   ILE A  30      15.758   2.169  26.141  1.00  0.60           O  
ATOM    478  CB  ILE A  30      18.762   3.114  25.151  1.00  0.60           C  
ATOM    479  CG1 ILE A  30      20.160   2.559  25.268  1.00  0.60           C  
ATOM    480  CG2 ILE A  30      18.357   3.917  26.338  1.00  0.60           C  
ATOM    481  CD1 ILE A  30      21.202   3.597  25.284  1.00  0.60           C  
ATOM    482  H   ILE A  30      18.583   1.797  22.918  1.00  0.60           H  
ATOM    483  HA  ILE A  30      17.977   1.197  25.640  1.00  0.60           H  
ATOM    484  HB  ILE A  30      18.759   3.766  24.275  1.00  0.60           H  
ATOM    485 1HG1 ILE A  30      20.236   1.978  26.172  1.00  0.60           H  
ATOM    486 2HG1 ILE A  30      20.344   1.907  24.420  1.00  0.60           H  
ATOM    487 1HG2 ILE A  30      19.050   4.739  26.455  1.00  0.60           H  
ATOM    488 2HG2 ILE A  30      17.363   4.313  26.173  1.00  0.60           H  
ATOM    489 3HG2 ILE A  30      18.360   3.306  27.225  1.00  0.60           H  
ATOM    490 1HD1 ILE A  30      22.163   3.123  25.354  1.00  0.60           H  
ATOM    491 2HD1 ILE A  30      21.139   4.181  24.376  1.00  0.60           H  
ATOM    492 3HD1 ILE A  30      21.058   4.251  26.134  1.00  0.60           H  
ATOM    493  N   THR A  31      15.797   3.148  24.113  1.00  0.60           N  
ATOM    494  CA  THR A  31      14.431   3.635  24.205  1.00  0.60           C  
ATOM    495  C   THR A  31      13.477   2.462  24.438  1.00  0.60           C  
ATOM    496  O   THR A  31      12.590   2.520  25.297  1.00  0.60           O  
ATOM    497  CB  THR A  31      14.055   4.403  22.918  1.00  0.60           C  
ATOM    498  OG1 THR A  31      14.923   5.535  22.775  1.00  0.60           O  
ATOM    499  CG2 THR A  31      12.598   4.857  22.934  1.00  0.60           C  
ATOM    500  H   THR A  31      16.333   3.369  23.272  1.00  0.60           H  
ATOM    501  HA  THR A  31      14.358   4.313  25.054  1.00  0.60           H  
ATOM    502  HB  THR A  31      14.204   3.746  22.062  1.00  0.60           H  
ATOM    503  HG1 THR A  31      15.829   5.209  22.559  1.00  0.60           H  
ATOM    504 1HG2 THR A  31      12.375   5.383  22.004  1.00  0.60           H  
ATOM    505 2HG2 THR A  31      11.949   3.984  23.023  1.00  0.60           H  
ATOM    506 3HG2 THR A  31      12.430   5.523  23.778  1.00  0.60           H  
ATOM    507  N   LEU A  32      13.665   1.376  23.692  1.00  0.61           N  
ATOM    508  CA  LEU A  32      12.820   0.204  23.849  1.00  0.61           C  
ATOM    509  C   LEU A  32      12.934  -0.451  25.206  1.00  0.61           C  
ATOM    510  O   LEU A  32      11.924  -0.806  25.818  1.00  0.61           O  
ATOM    511  CB  LEU A  32      13.207  -0.823  22.792  1.00  0.61           C  
ATOM    512  CG  LEU A  32      12.819  -0.430  21.462  1.00  0.61           C  
ATOM    513  CD1 LEU A  32      13.410  -1.323  20.444  1.00  0.61           C  
ATOM    514  CD2 LEU A  32      11.391  -0.500  21.436  1.00  0.61           C  
ATOM    515  H   LEU A  32      14.400   1.372  22.986  1.00  0.61           H  
ATOM    516  HA  LEU A  32      11.787   0.510  23.701  1.00  0.61           H  
ATOM    517 1HB  LEU A  32      14.283  -0.962  22.809  1.00  0.61           H  
ATOM    518 2HB  LEU A  32      12.727  -1.768  23.028  1.00  0.61           H  
ATOM    519  HG  LEU A  32      13.145   0.580  21.268  1.00  0.61           H  
ATOM    520 1HD1 LEU A  32      13.089  -0.998  19.463  1.00  0.61           H  
ATOM    521 2HD1 LEU A  32      14.476  -1.262  20.506  1.00  0.61           H  
ATOM    522 3HD1 LEU A  32      13.087  -2.339  20.623  1.00  0.61           H  
ATOM    523 1HD2 LEU A  32      11.028  -0.203  20.499  1.00  0.61           H  
ATOM    524 2HD2 LEU A  32      11.099  -1.531  21.642  1.00  0.61           H  
ATOM    525 3HD2 LEU A  32      10.978   0.161  22.195  1.00  0.61           H  
ATOM    526  N   PHE A  33      14.149  -0.567  25.717  1.00  0.61           N  
ATOM    527  CA  PHE A  33      14.327  -1.223  26.990  1.00  0.61           C  
ATOM    528  C   PHE A  33      13.880  -0.322  28.150  1.00  0.61           C  
ATOM    529  O   PHE A  33      13.398  -0.805  29.170  1.00  0.61           O  
ATOM    530  CB  PHE A  33      15.777  -1.671  27.154  1.00  0.61           C  
ATOM    531  CG  PHE A  33      16.226  -2.835  26.205  1.00  0.61           C  
ATOM    532  CD1 PHE A  33      17.354  -2.725  25.385  1.00  0.61           C  
ATOM    533  CD2 PHE A  33      15.497  -4.005  26.105  1.00  0.61           C  
ATOM    534  CE1 PHE A  33      17.717  -3.767  24.532  1.00  0.61           C  
ATOM    535  CE2 PHE A  33      15.887  -5.027  25.244  1.00  0.61           C  
ATOM    536  CZ  PHE A  33      16.987  -4.898  24.469  1.00  0.61           C  
ATOM    537  H   PHE A  33      14.962  -0.247  25.190  1.00  0.61           H  
ATOM    538  HA  PHE A  33      13.700  -2.116  27.003  1.00  0.61           H  
ATOM    539 1HB  PHE A  33      16.411  -0.812  26.941  1.00  0.61           H  
ATOM    540 2HB  PHE A  33      15.955  -1.960  28.160  1.00  0.61           H  
ATOM    541  HD1 PHE A  33      17.952  -1.813  25.417  1.00  0.61           H  
ATOM    542  HD2 PHE A  33      14.601  -4.119  26.708  1.00  0.61           H  
ATOM    543  HE1 PHE A  33      18.578  -3.687  23.908  1.00  0.61           H  
ATOM    544  HE2 PHE A  33      15.301  -5.936  25.176  1.00  0.61           H  
ATOM    545  HZ  PHE A  33      17.277  -5.700  23.793  1.00  0.61           H  
ATOM    546  N   LYS A  34      14.034   0.998  28.011  1.00  0.62           N  
ATOM    547  CA  LYS A  34      13.590   1.908  29.064  1.00  0.62           C  
ATOM    548  C   LYS A  34      12.069   2.013  29.138  1.00  0.62           C  
ATOM    549  O   LYS A  34      11.494   2.034  30.227  1.00  0.62           O  
ATOM    550  CB  LYS A  34      14.146   3.322  28.864  1.00  0.62           C  
ATOM    551  CG  LYS A  34      15.625   3.509  29.157  1.00  0.62           C  
ATOM    552  CD  LYS A  34      16.076   4.923  28.794  1.00  0.62           C  
ATOM    553  CE  LYS A  34      15.511   5.974  29.742  1.00  0.62           C  
ATOM    554  NZ  LYS A  34      16.017   7.345  29.415  1.00  0.62           N  
ATOM    555  H   LYS A  34      14.470   1.378  27.175  1.00  0.62           H  
ATOM    556  HA  LYS A  34      13.946   1.524  30.019  1.00  0.62           H  
ATOM    557 1HB  LYS A  34      13.987   3.615  27.823  1.00  0.62           H  
ATOM    558 2HB  LYS A  34      13.586   4.019  29.485  1.00  0.62           H  
ATOM    559 1HG  LYS A  34      15.824   3.327  30.212  1.00  0.62           H  
ATOM    560 2HG  LYS A  34      16.195   2.802  28.571  1.00  0.62           H  
ATOM    561 1HD  LYS A  34      17.163   4.978  28.831  1.00  0.62           H  
ATOM    562 2HD  LYS A  34      15.752   5.155  27.781  1.00  0.62           H  
ATOM    563 1HE  LYS A  34      14.425   5.971  29.678  1.00  0.62           H  
ATOM    564 2HE  LYS A  34      15.809   5.727  30.760  1.00  0.62           H  
ATOM    565 1HZ  LYS A  34      15.641   8.016  30.060  1.00  0.62           H  
ATOM    566 2HZ  LYS A  34      17.046   7.342  29.485  1.00  0.62           H  
ATOM    567 3HZ  LYS A  34      15.754   7.595  28.478  1.00  0.62           H  
ATOM    568  N   LYS A  35      11.408   2.080  27.976  1.00  0.63           N  
ATOM    569  CA  LYS A  35       9.961   2.254  27.949  1.00  0.63           C  
ATOM    570  C   LYS A  35       9.220   0.940  28.177  1.00  0.63           C  
ATOM    571  O   LYS A  35       8.170   0.920  28.824  1.00  0.63           O  
ATOM    572  CB  LYS A  35       9.518   2.899  26.636  1.00  0.63           C  
ATOM    573  CG  LYS A  35       8.047   3.299  26.612  1.00  0.63           C  
ATOM    574  CD  LYS A  35       7.691   4.104  25.358  1.00  0.63           C  
ATOM    575  CE  LYS A  35       6.235   4.566  25.404  1.00  0.63           C  
ATOM    576  NZ  LYS A  35       5.861   5.396  24.220  1.00  0.63           N  
ATOM    577  H   LYS A  35      11.918   2.062  27.092  1.00  0.63           H  
ATOM    578  HA  LYS A  35       9.686   2.927  28.760  1.00  0.63           H  
ATOM    579 1HB  LYS A  35      10.123   3.784  26.441  1.00  0.63           H  
ATOM    580 2HB  LYS A  35       9.696   2.200  25.816  1.00  0.63           H  
ATOM    581 1HG  LYS A  35       7.431   2.405  26.654  1.00  0.63           H  
ATOM    582 2HG  LYS A  35       7.829   3.902  27.491  1.00  0.63           H  
ATOM    583 1HD  LYS A  35       8.348   4.970  25.272  1.00  0.63           H  
ATOM    584 2HD  LYS A  35       7.827   3.474  24.477  1.00  0.63           H  
ATOM    585 1HE  LYS A  35       5.587   3.690  25.436  1.00  0.63           H  
ATOM    586 2HE  LYS A  35       6.080   5.154  26.307  1.00  0.63           H  
ATOM    587 1HZ  LYS A  35       4.896   5.673  24.279  1.00  0.63           H  
ATOM    588 2HZ  LYS A  35       6.436   6.216  24.167  1.00  0.63           H  
ATOM    589 3HZ  LYS A  35       5.973   4.859  23.348  1.00  0.63           H  
ATOM    590  N   HIS A  36       9.763  -0.161  27.657  1.00  0.65           N  
ATOM    591  CA  HIS A  36       9.131  -1.466  27.770  1.00  0.65           C  
ATOM    592  C   HIS A  36      10.123  -2.543  28.231  1.00  0.65           C  
ATOM    593  O   HIS A  36      10.399  -3.466  27.460  1.00  0.65           O  
ATOM    594  CB  HIS A  36       8.575  -1.884  26.406  1.00  0.65           C  
ATOM    595  CG  HIS A  36       7.570  -0.954  25.842  1.00  0.65           C  
ATOM    596  ND1 HIS A  36       6.265  -0.909  26.274  1.00  0.65           N  
ATOM    597  CD2 HIS A  36       7.685  -0.015  24.889  1.00  0.65           C  
ATOM    598  CE1 HIS A  36       5.613   0.008  25.587  1.00  0.65           C  
ATOM    599  NE2 HIS A  36       6.451   0.557  24.732  1.00  0.65           N  
ATOM    600  H   HIS A  36      10.636  -0.114  27.133  1.00  0.65           H  
ATOM    601  HA  HIS A  36       8.309  -1.422  28.481  1.00  0.65           H  
ATOM    602 1HB  HIS A  36       9.400  -1.965  25.692  1.00  0.65           H  
ATOM    603 2HB  HIS A  36       8.119  -2.872  26.487  1.00  0.65           H  
ATOM    604  HD1 HIS A  36       5.857  -1.476  26.993  1.00  0.65           H  
ATOM    605  HD2 HIS A  36       8.527   0.314  24.278  1.00  0.65           H  
ATOM    606  HE1 HIS A  36       4.557   0.194  25.774  1.00  0.65           H  
ATOM    607  N   PRO A  37      10.589  -2.530  29.504  1.00  0.66           N  
ATOM    608  CA  PRO A  37      11.661  -3.357  30.053  1.00  0.66           C  
ATOM    609  C   PRO A  37      11.450  -4.844  29.872  1.00  0.66           C  
ATOM    610  O   PRO A  37      12.406  -5.609  29.884  1.00  0.66           O  
ATOM    611  CB  PRO A  37      11.626  -3.017  31.544  1.00  0.66           C  
ATOM    612  CG  PRO A  37      11.029  -1.643  31.609  1.00  0.66           C  
ATOM    613  CD  PRO A  37       9.997  -1.616  30.514  1.00  0.66           C  
ATOM    614  HA  PRO A  37      12.617  -3.054  29.605  1.00  0.66           H  
ATOM    615 1HB  PRO A  37      11.035  -3.767  32.087  1.00  0.66           H  
ATOM    616 2HB  PRO A  37      12.644  -3.053  31.955  1.00  0.66           H  
ATOM    617 1HG  PRO A  37      10.601  -1.452  32.602  1.00  0.66           H  
ATOM    618 2HG  PRO A  37      11.812  -0.880  31.445  1.00  0.66           H  
ATOM    619 1HD  PRO A  37       9.026  -1.984  30.863  1.00  0.66           H  
ATOM    620 2HD  PRO A  37       9.955  -0.599  30.187  1.00  0.66           H  
ATOM    621  N   GLU A  38      10.209  -5.282  29.676  1.00  0.68           N  
ATOM    622  CA  GLU A  38       9.948  -6.703  29.475  1.00  0.68           C  
ATOM    623  C   GLU A  38      10.691  -7.212  28.230  1.00  0.68           C  
ATOM    624  O   GLU A  38      11.040  -8.385  28.129  1.00  0.68           O  
ATOM    625  CB  GLU A  38       8.441  -6.947  29.333  1.00  0.68           C  
ATOM    626  CG  GLU A  38       7.802  -6.366  28.061  1.00  0.68           C  
ATOM    627  CD  GLU A  38       6.304  -6.594  27.997  1.00  0.68           C  
ATOM    628  OE1 GLU A  38       5.771  -7.181  28.908  1.00  0.68           O  
ATOM    629  OE2 GLU A  38       5.698  -6.212  27.013  1.00  0.68           O  
ATOM    630  H   GLU A  38       9.437  -4.636  29.665  1.00  0.68           H  
ATOM    631  HA  GLU A  38      10.315  -7.255  30.342  1.00  0.68           H  
ATOM    632 1HB  GLU A  38       8.247  -8.019  29.343  1.00  0.68           H  
ATOM    633 2HB  GLU A  38       7.925  -6.513  30.189  1.00  0.68           H  
ATOM    634 1HG  GLU A  38       8.005  -5.293  28.019  1.00  0.68           H  
ATOM    635 2HG  GLU A  38       8.261  -6.828  27.190  1.00  0.68           H  
ATOM    636  N   PHE A  39      10.994  -6.305  27.295  1.00  0.69           N  
ATOM    637  CA  PHE A  39      11.723  -6.630  26.078  1.00  0.69           C  
ATOM    638  C   PHE A  39      13.122  -7.144  26.438  1.00  0.69           C  
ATOM    639  O   PHE A  39      13.701  -7.953  25.718  1.00  0.69           O  
ATOM    640  CB  PHE A  39      11.725  -5.397  25.156  1.00  0.69           C  
ATOM    641  CG  PHE A  39      12.276  -5.536  23.731  1.00  0.69           C  
ATOM    642  CD1 PHE A  39      11.722  -6.428  22.814  1.00  0.69           C  
ATOM    643  CD2 PHE A  39      13.297  -4.697  23.290  1.00  0.69           C  
ATOM    644  CE1 PHE A  39      12.208  -6.496  21.512  1.00  0.69           C  
ATOM    645  CE2 PHE A  39      13.783  -4.762  22.005  1.00  0.69           C  
ATOM    646  CZ  PHE A  39      13.244  -5.661  21.112  1.00  0.69           C  
ATOM    647  H   PHE A  39      10.706  -5.338  27.435  1.00  0.69           H  
ATOM    648  HA  PHE A  39      11.191  -7.428  25.561  1.00  0.69           H  
ATOM    649 1HB  PHE A  39      10.702  -5.028  25.079  1.00  0.69           H  
ATOM    650 2HB  PHE A  39      12.292  -4.605  25.649  1.00  0.69           H  
ATOM    651  HD1 PHE A  39      10.900  -7.079  23.126  1.00  0.69           H  
ATOM    652  HD2 PHE A  39      13.711  -3.968  23.979  1.00  0.69           H  
ATOM    653  HE1 PHE A  39      11.771  -7.203  20.805  1.00  0.69           H  
ATOM    654  HE2 PHE A  39      14.588  -4.095  21.694  1.00  0.69           H  
ATOM    655  HZ  PHE A  39      13.624  -5.711  20.094  1.00  0.69           H  
ATOM    656  N   LYS A  40      13.660  -6.719  27.593  1.00  0.72           N  
ATOM    657  CA  LYS A  40      14.979  -7.148  28.043  1.00  0.72           C  
ATOM    658  C   LYS A  40      14.998  -8.645  28.286  1.00  0.72           C  
ATOM    659  O   LYS A  40      16.038  -9.281  28.149  1.00  0.72           O  
ATOM    660  CB  LYS A  40      15.411  -6.466  29.350  1.00  0.72           C  
ATOM    661  CG  LYS A  40      15.735  -5.003  29.306  1.00  0.72           C  
ATOM    662  CD  LYS A  40      16.179  -4.539  30.679  1.00  0.72           C  
ATOM    663  CE  LYS A  40      16.511  -3.076  30.698  1.00  0.72           C  
ATOM    664  NZ  LYS A  40      16.957  -2.632  32.029  1.00  0.72           N  
ATOM    665  H   LYS A  40      13.132  -6.106  28.206  1.00  0.72           H  
ATOM    666  HA  LYS A  40      15.713  -6.932  27.272  1.00  0.72           H  
ATOM    667 1HB  LYS A  40      14.650  -6.626  30.109  1.00  0.72           H  
ATOM    668 2HB  LYS A  40      16.305  -6.943  29.704  1.00  0.72           H  
ATOM    669 1HG  LYS A  40      16.547  -4.827  28.603  1.00  0.72           H  
ATOM    670 2HG  LYS A  40      14.856  -4.435  29.005  1.00  0.72           H  
ATOM    671 1HD  LYS A  40      15.385  -4.733  31.399  1.00  0.72           H  
ATOM    672 2HD  LYS A  40      17.072  -5.103  30.983  1.00  0.72           H  
ATOM    673 1HE  LYS A  40      17.303  -2.876  29.978  1.00  0.72           H  
ATOM    674 2HE  LYS A  40      15.620  -2.508  30.422  1.00  0.72           H  
ATOM    675 1HZ  LYS A  40      17.156  -1.644  31.978  1.00  0.72           H  
ATOM    676 2HZ  LYS A  40      16.236  -2.796  32.709  1.00  0.72           H  
ATOM    677 3HZ  LYS A  40      17.822  -3.158  32.303  1.00  0.72           H  
ATOM    678  N   GLU A  41      13.847  -9.241  28.598  1.00  0.74           N  
ATOM    679  CA  GLU A  41      13.817 -10.652  28.936  1.00  0.74           C  
ATOM    680  C   GLU A  41      13.852 -11.521  27.688  1.00  0.74           C  
ATOM    681  O   GLU A  41      13.899 -12.747  27.780  1.00  0.74           O  
ATOM    682  CB  GLU A  41      12.591 -10.982  29.796  1.00  0.74           C  
ATOM    683  CG  GLU A  41      12.612 -10.325  31.182  1.00  0.74           C  
ATOM    684  CD  GLU A  41      11.414 -10.675  32.053  1.00  0.74           C  
ATOM    685  OE1 GLU A  41      10.564 -11.413  31.613  1.00  0.74           O  
ATOM    686  OE2 GLU A  41      11.362 -10.199  33.165  1.00  0.74           O  
ATOM    687  H   GLU A  41      12.970  -8.720  28.614  1.00  0.74           H  
ATOM    688  HA  GLU A  41      14.707 -10.879  29.523  1.00  0.74           H  
ATOM    689 1HB  GLU A  41      11.688 -10.656  29.281  1.00  0.74           H  
ATOM    690 2HB  GLU A  41      12.522 -12.060  29.933  1.00  0.74           H  
ATOM    691 1HG  GLU A  41      13.524 -10.623  31.698  1.00  0.74           H  
ATOM    692 2HG  GLU A  41      12.645  -9.241  31.043  1.00  0.74           H  
ATOM    693  N   LYS A  42      13.851 -10.888  26.511  1.00  0.76           N  
ATOM    694  CA  LYS A  42      13.952 -11.625  25.271  1.00  0.76           C  
ATOM    695  C   LYS A  42      15.425 -11.812  24.897  1.00  0.76           C  
ATOM    696  O   LYS A  42      15.739 -12.574  23.982  1.00  0.76           O  
ATOM    697  CB  LYS A  42      13.212 -10.904  24.135  1.00  0.76           C  
ATOM    698  CG  LYS A  42      11.719 -10.709  24.355  1.00  0.76           C  
ATOM    699  CD  LYS A  42      11.004 -12.046  24.490  1.00  0.76           C  
ATOM    700  CE  LYS A  42       9.495 -11.869  24.589  1.00  0.76           C  
ATOM    701  NZ  LYS A  42       8.808 -13.169  24.851  1.00  0.76           N  
ATOM    702  H   LYS A  42      13.796  -9.872  26.461  1.00  0.76           H  
ATOM    703  HA  LYS A  42      13.510 -12.610  25.408  1.00  0.76           H  
ATOM    704 1HB  LYS A  42      13.640  -9.917  24.006  1.00  0.76           H  
ATOM    705 2HB  LYS A  42      13.354 -11.445  23.200  1.00  0.76           H  
ATOM    706 1HG  LYS A  42      11.567 -10.122  25.268  1.00  0.76           H  
ATOM    707 2HG  LYS A  42      11.296 -10.155  23.515  1.00  0.76           H  
ATOM    708 1HD  LYS A  42      11.230 -12.670  23.621  1.00  0.76           H  
ATOM    709 2HD  LYS A  42      11.362 -12.555  25.387  1.00  0.76           H  
ATOM    710 1HE  LYS A  42       9.263 -11.173  25.395  1.00  0.76           H  
ATOM    711 2HE  LYS A  42       9.122 -11.456  23.645  1.00  0.76           H  
ATOM    712 1HZ  LYS A  42       7.811 -13.020  24.903  1.00  0.76           H  
ATOM    713 2HZ  LYS A  42       9.014 -13.820  24.100  1.00  0.76           H  
ATOM    714 3HZ  LYS A  42       9.140 -13.552  25.726  1.00  0.76           H  
ATOM    715  N   PHE A  43      16.333 -11.096  25.586  1.00  0.78           N  
ATOM    716  CA  PHE A  43      17.749 -11.165  25.237  1.00  0.78           C  
ATOM    717  C   PHE A  43      18.601 -11.429  26.473  1.00  0.78           C  
ATOM    718  O   PHE A  43      18.786 -10.521  27.288  1.00  0.78           O  
ATOM    719  CB  PHE A  43      18.173  -9.833  24.653  1.00  0.78           C  
ATOM    720  CG  PHE A  43      17.354  -9.399  23.513  1.00  0.78           C  
ATOM    721  CD1 PHE A  43      16.289  -8.552  23.741  1.00  0.78           C  
ATOM    722  CD2 PHE A  43      17.597  -9.836  22.236  1.00  0.78           C  
ATOM    723  CE1 PHE A  43      15.487  -8.139  22.724  1.00  0.78           C  
ATOM    724  CE2 PHE A  43      16.784  -9.431  21.202  1.00  0.78           C  
ATOM    725  CZ  PHE A  43      15.722  -8.576  21.448  1.00  0.78           C  
ATOM    726  H   PHE A  43      16.051 -10.503  26.366  1.00  0.78           H  
ATOM    727  HA  PHE A  43      17.911 -11.966  24.516  1.00  0.78           H  
ATOM    728 1HB  PHE A  43      18.104  -9.077  25.429  1.00  0.78           H  
ATOM    729 2HB  PHE A  43      19.202  -9.886  24.331  1.00  0.78           H  
ATOM    730  HD1 PHE A  43      16.089  -8.212  24.760  1.00  0.78           H  
ATOM    731  HD2 PHE A  43      18.439 -10.515  22.052  1.00  0.78           H  
ATOM    732  HE1 PHE A  43      14.656  -7.473  22.940  1.00  0.78           H  
ATOM    733  HE2 PHE A  43      16.974  -9.789  20.193  1.00  0.78           H  
ATOM    734  HZ  PHE A  43      15.075  -8.253  20.636  1.00  0.78           H  
ATOM    735  N   ASP A  44      19.214 -12.608  26.575  1.00  0.80           N  
ATOM    736  CA  ASP A  44      20.007 -12.923  27.768  1.00  0.80           C  
ATOM    737  C   ASP A  44      21.119 -11.893  27.958  1.00  0.80           C  
ATOM    738  O   ASP A  44      21.460 -11.508  29.077  1.00  0.80           O  
ATOM    739  CB  ASP A  44      20.639 -14.315  27.645  1.00  0.80           C  
ATOM    740  CG  ASP A  44      19.648 -15.468  27.775  1.00  0.80           C  
ATOM    741  OD1 ASP A  44      18.542 -15.244  28.209  1.00  0.80           O  
ATOM    742  OD2 ASP A  44      20.011 -16.569  27.437  1.00  0.80           O  
ATOM    743  H   ASP A  44      19.092 -13.304  25.849  1.00  0.80           H  
ATOM    744  HA  ASP A  44      19.354 -12.898  28.641  1.00  0.80           H  
ATOM    745 1HB  ASP A  44      21.140 -14.390  26.675  1.00  0.80           H  
ATOM    746 2HB  ASP A  44      21.405 -14.427  28.411  1.00  0.80           H  
ATOM    747  N   GLU A  45      21.660 -11.439  26.838  1.00  0.80           N  
ATOM    748  CA  GLU A  45      22.730 -10.462  26.787  1.00  0.80           C  
ATOM    749  C   GLU A  45      22.363  -9.046  27.283  1.00  0.80           C  
ATOM    750  O   GLU A  45      23.267  -8.259  27.576  1.00  0.80           O  
ATOM    751  CB  GLU A  45      23.296 -10.446  25.363  1.00  0.80           C  
ATOM    752  CG  GLU A  45      22.281 -10.139  24.282  1.00  0.80           C  
ATOM    753  CD  GLU A  45      21.545 -11.387  23.819  1.00  0.80           C  
ATOM    754  OE1 GLU A  45      21.641 -12.386  24.495  1.00  0.80           O  
ATOM    755  OE2 GLU A  45      20.899 -11.342  22.797  1.00  0.80           O  
ATOM    756  H   GLU A  45      21.304 -11.805  25.970  1.00  0.80           H  
ATOM    757  HA  GLU A  45      23.526 -10.825  27.437  1.00  0.80           H  
ATOM    758 1HB  GLU A  45      24.085  -9.692  25.296  1.00  0.80           H  
ATOM    759 2HB  GLU A  45      23.746 -11.412  25.139  1.00  0.80           H  
ATOM    760 1HG  GLU A  45      21.561  -9.439  24.680  1.00  0.80           H  
ATOM    761 2HG  GLU A  45      22.781  -9.671  23.437  1.00  0.80           H  
ATOM    762  N   PHE A  46      21.063  -8.704  27.384  1.00  0.78           N  
ATOM    763  CA  PHE A  46      20.706  -7.362  27.854  1.00  0.78           C  
ATOM    764  C   PHE A  46      19.870  -7.472  29.123  1.00  0.78           C  
ATOM    765  O   PHE A  46      19.681  -6.494  29.851  1.00  0.78           O  
ATOM    766  CB  PHE A  46      19.944  -6.549  26.803  1.00  0.78           C  
ATOM    767  CG  PHE A  46      20.637  -6.525  25.501  1.00  0.78           C  
ATOM    768  CD1 PHE A  46      19.993  -6.933  24.351  1.00  0.78           C  
ATOM    769  CD2 PHE A  46      21.961  -6.212  25.435  1.00  0.78           C  
ATOM    770  CE1 PHE A  46      20.654  -7.000  23.161  1.00  0.78           C  
ATOM    771  CE2 PHE A  46      22.626  -6.291  24.272  1.00  0.78           C  
ATOM    772  CZ  PHE A  46      21.980  -6.683  23.123  1.00  0.78           C  
ATOM    773  H   PHE A  46      20.333  -9.377  27.163  1.00  0.78           H  
ATOM    774  HA  PHE A  46      21.617  -6.823  28.093  1.00  0.78           H  
ATOM    775 1HB  PHE A  46      18.949  -6.976  26.658  1.00  0.78           H  
ATOM    776 2HB  PHE A  46      19.816  -5.522  27.148  1.00  0.78           H  
ATOM    777  HD1 PHE A  46      18.950  -7.197  24.403  1.00  0.78           H  
ATOM    778  HD2 PHE A  46      22.488  -5.925  26.339  1.00  0.78           H  
ATOM    779  HE1 PHE A  46      20.134  -7.323  22.258  1.00  0.78           H  
ATOM    780  HE2 PHE A  46      23.677  -6.053  24.254  1.00  0.78           H  
ATOM    781  HZ  PHE A  46      22.529  -6.747  22.195  1.00  0.78           H  
ATOM    782  N   LYS A  47      19.419  -8.693  29.406  1.00  0.76           N  
ATOM    783  CA  LYS A  47      18.581  -9.033  30.554  1.00  0.76           C  
ATOM    784  C   LYS A  47      19.205  -8.587  31.863  1.00  0.76           C  
ATOM    785  O   LYS A  47      18.508  -8.244  32.818  1.00  0.76           O  
ATOM    786  CB  LYS A  47      18.324 -10.538  30.585  1.00  0.76           C  
ATOM    787  CG  LYS A  47      17.383 -11.018  31.669  1.00  0.76           C  
ATOM    788  CD  LYS A  47      17.126 -12.514  31.515  1.00  0.76           C  
ATOM    789  CE  LYS A  47      16.194 -13.050  32.589  1.00  0.76           C  
ATOM    790  NZ  LYS A  47      15.952 -14.514  32.422  1.00  0.76           N  
ATOM    791  H   LYS A  47      19.605  -9.443  28.744  1.00  0.76           H  
ATOM    792  HA  LYS A  47      17.628  -8.530  30.447  1.00  0.76           H  
ATOM    793 1HB  LYS A  47      17.895 -10.845  29.631  1.00  0.76           H  
ATOM    794 2HB  LYS A  47      19.273 -11.065  30.701  1.00  0.76           H  
ATOM    795 1HG  LYS A  47      17.829 -10.824  32.647  1.00  0.76           H  
ATOM    796 2HG  LYS A  47      16.438 -10.478  31.597  1.00  0.76           H  
ATOM    797 1HD  LYS A  47      16.682 -12.701  30.531  1.00  0.76           H  
ATOM    798 2HD  LYS A  47      18.077 -13.047  31.568  1.00  0.76           H  
ATOM    799 1HE  LYS A  47      16.637 -12.872  33.568  1.00  0.76           H  
ATOM    800 2HE  LYS A  47      15.238 -12.523  32.530  1.00  0.76           H  
ATOM    801 1HZ  LYS A  47      15.330 -14.841  33.148  1.00  0.76           H  
ATOM    802 2HZ  LYS A  47      15.533 -14.683  31.514  1.00  0.76           H  
ATOM    803 3HZ  LYS A  47      16.830 -15.010  32.480  1.00  0.76           H  
ATOM    804  N   HIS A  48      20.533  -8.606  31.914  1.00  0.73           N  
ATOM    805  CA  HIS A  48      21.253  -8.267  33.126  1.00  0.73           C  
ATOM    806  C   HIS A  48      21.755  -6.821  33.168  1.00  0.73           C  
ATOM    807  O   HIS A  48      22.538  -6.473  34.053  1.00  0.73           O  
ATOM    808  CB  HIS A  48      22.432  -9.219  33.283  1.00  0.73           C  
ATOM    809  CG  HIS A  48      21.989 -10.644  33.443  1.00  0.73           C  
ATOM    810  ND1 HIS A  48      21.424 -11.125  34.605  1.00  0.73           N  
ATOM    811  CD2 HIS A  48      22.007 -11.682  32.574  1.00  0.73           C  
ATOM    812  CE1 HIS A  48      21.122 -12.403  34.447  1.00  0.73           C  
ATOM    813  NE2 HIS A  48      21.467 -12.764  33.224  1.00  0.73           N  
ATOM    814  H   HIS A  48      21.045  -8.882  31.087  1.00  0.73           H  
ATOM    815  HA  HIS A  48      20.593  -8.405  33.982  1.00  0.73           H  
ATOM    816 1HB  HIS A  48      23.075  -9.151  32.404  1.00  0.73           H  
ATOM    817 2HB  HIS A  48      23.022  -8.936  34.153  1.00  0.73           H  
ATOM    818  HD2 HIS A  48      22.379 -11.663  31.548  1.00  0.73           H  
ATOM    819  HE1 HIS A  48      20.666 -13.048  35.197  1.00  0.73           H  
ATOM    820  HE2 HIS A  48      21.353 -13.682  32.822  1.00  0.73           H  
ATOM    821  N   LEU A  49      21.310  -5.974  32.236  1.00  0.70           N  
ATOM    822  CA  LEU A  49      21.697  -4.564  32.266  1.00  0.70           C  
ATOM    823  C   LEU A  49      20.562  -3.806  32.958  1.00  0.70           C  
ATOM    824  O   LEU A  49      19.381  -4.059  32.675  1.00  0.70           O  
ATOM    825  CB  LEU A  49      21.926  -4.049  30.836  1.00  0.70           C  
ATOM    826  CG  LEU A  49      22.994  -4.810  30.040  1.00  0.70           C  
ATOM    827  CD1 LEU A  49      23.066  -4.257  28.636  1.00  0.70           C  
ATOM    828  CD2 LEU A  49      24.331  -4.679  30.734  1.00  0.70           C  
ATOM    829  H   LEU A  49      20.677  -6.294  31.502  1.00  0.70           H  
ATOM    830  HA  LEU A  49      22.611  -4.442  32.848  1.00  0.70           H  
ATOM    831 1HB  LEU A  49      20.987  -4.117  30.284  1.00  0.70           H  
ATOM    832 2HB  LEU A  49      22.228  -2.999  30.885  1.00  0.70           H  
ATOM    833  HG  LEU A  49      22.717  -5.861  29.982  1.00  0.70           H  
ATOM    834 1HD1 LEU A  49      23.818  -4.803  28.067  1.00  0.70           H  
ATOM    835 2HD1 LEU A  49      22.097  -4.351  28.149  1.00  0.70           H  
ATOM    836 3HD1 LEU A  49      23.344  -3.230  28.696  1.00  0.70           H  
ATOM    837 1HD2 LEU A  49      25.088  -5.227  30.168  1.00  0.70           H  
ATOM    838 2HD2 LEU A  49      24.608  -3.635  30.781  1.00  0.70           H  
ATOM    839 3HD2 LEU A  49      24.263  -5.086  31.745  1.00  0.70           H  
ATOM    840  N   LYS A  50      20.891  -2.880  33.862  1.00  0.67           N  
ATOM    841  CA  LYS A  50      19.847  -2.193  34.612  1.00  0.67           C  
ATOM    842  C   LYS A  50      19.675  -0.725  34.252  1.00  0.67           C  
ATOM    843  O   LYS A  50      18.556  -0.209  34.295  1.00  0.67           O  
ATOM    844  CB  LYS A  50      20.135  -2.337  36.102  1.00  0.67           C  
ATOM    845  CG  LYS A  50      20.174  -3.801  36.588  1.00  0.67           C  
ATOM    846  CD  LYS A  50      18.809  -4.486  36.447  1.00  0.67           C  
ATOM    847  CE  LYS A  50      18.846  -5.926  36.963  1.00  0.67           C  
ATOM    848  NZ  LYS A  50      17.507  -6.596  36.862  1.00  0.67           N  
ATOM    849  H   LYS A  50      21.867  -2.645  34.066  1.00  0.67           H  
ATOM    850  HA  LYS A  50      18.901  -2.689  34.412  1.00  0.67           H  
ATOM    851 1HB  LYS A  50      21.105  -1.884  36.324  1.00  0.67           H  
ATOM    852 2HB  LYS A  50      19.380  -1.802  36.676  1.00  0.67           H  
ATOM    853 1HG  LYS A  50      20.913  -4.357  36.003  1.00  0.67           H  
ATOM    854 2HG  LYS A  50      20.478  -3.826  37.632  1.00  0.67           H  
ATOM    855 1HD  LYS A  50      18.059  -3.926  37.006  1.00  0.67           H  
ATOM    856 2HD  LYS A  50      18.519  -4.502  35.395  1.00  0.67           H  
ATOM    857 1HE  LYS A  50      19.568  -6.492  36.368  1.00  0.67           H  
ATOM    858 2HE  LYS A  50      19.166  -5.928  38.004  1.00  0.67           H  
ATOM    859 1HZ  LYS A  50      17.577  -7.544  37.202  1.00  0.67           H  
ATOM    860 2HZ  LYS A  50      16.833  -6.088  37.416  1.00  0.67           H  
ATOM    861 3HZ  LYS A  50      17.204  -6.609  35.897  1.00  0.67           H  
ATOM    862  N   THR A  51      20.762  -0.062  33.874  1.00  0.64           N  
ATOM    863  CA  THR A  51      20.708   1.365  33.612  1.00  0.64           C  
ATOM    864  C   THR A  51      21.001   1.735  32.174  1.00  0.64           C  
ATOM    865  O   THR A  51      21.632   0.982  31.431  1.00  0.64           O  
ATOM    866  CB  THR A  51      21.747   2.074  34.479  1.00  0.64           C  
ATOM    867  OG1 THR A  51      23.054   1.605  34.090  1.00  0.64           O  
ATOM    868  CG2 THR A  51      21.523   1.750  35.942  1.00  0.64           C  
ATOM    869  H   THR A  51      21.665  -0.540  33.852  1.00  0.64           H  
ATOM    870  HA  THR A  51      19.712   1.730  33.864  1.00  0.64           H  
ATOM    871  HB  THR A  51      21.686   3.150  34.324  1.00  0.64           H  
ATOM    872  HG1 THR A  51      23.102   0.617  34.257  1.00  0.64           H  
ATOM    873 1HG2 THR A  51      22.279   2.250  36.545  1.00  0.64           H  
ATOM    874 2HG2 THR A  51      20.533   2.090  36.244  1.00  0.64           H  
ATOM    875 3HG2 THR A  51      21.599   0.673  36.089  1.00  0.64           H  
ATOM    876  N   GLU A  52      20.600   2.945  31.806  1.00  0.62           N  
ATOM    877  CA  GLU A  52      20.893   3.485  30.491  1.00  0.62           C  
ATOM    878  C   GLU A  52      22.381   3.565  30.211  1.00  0.62           C  
ATOM    879  O   GLU A  52      22.819   3.268  29.101  1.00  0.62           O  
ATOM    880  CB  GLU A  52      20.235   4.843  30.333  1.00  0.62           C  
ATOM    881  CG  GLU A  52      20.499   5.509  29.020  1.00  0.62           C  
ATOM    882  CD  GLU A  52      19.626   6.723  28.806  1.00  0.62           C  
ATOM    883  OE1 GLU A  52      18.805   6.985  29.663  1.00  0.62           O  
ATOM    884  OE2 GLU A  52      19.762   7.386  27.808  1.00  0.62           O  
ATOM    885  H   GLU A  52      20.075   3.507  32.463  1.00  0.62           H  
ATOM    886  HA  GLU A  52      20.460   2.818  29.751  1.00  0.62           H  
ATOM    887 1HB  GLU A  52      19.156   4.740  30.445  1.00  0.62           H  
ATOM    888 2HB  GLU A  52      20.586   5.510  31.121  1.00  0.62           H  
ATOM    889 1HG  GLU A  52      21.546   5.813  28.982  1.00  0.62           H  
ATOM    890 2HG  GLU A  52      20.342   4.786  28.253  1.00  0.62           H  
ATOM    891  N   GLU A  53      23.168   3.960  31.213  1.00  0.61           N  
ATOM    892  CA  GLU A  53      24.606   4.056  31.013  1.00  0.61           C  
ATOM    893  C   GLU A  53      25.210   2.679  30.734  1.00  0.61           C  
ATOM    894  O   GLU A  53      26.050   2.529  29.840  1.00  0.61           O  
ATOM    895  CB  GLU A  53      25.269   4.695  32.236  1.00  0.61           C  
ATOM    896  CG  GLU A  53      24.947   6.180  32.418  1.00  0.61           C  
ATOM    897  CD  GLU A  53      25.564   6.782  33.662  1.00  0.61           C  
ATOM    898  OE1 GLU A  53      26.132   6.050  34.437  1.00  0.61           O  
ATOM    899  OE2 GLU A  53      25.465   7.975  33.831  1.00  0.61           O  
ATOM    900  H   GLU A  53      22.763   4.188  32.107  1.00  0.61           H  
ATOM    901  HA  GLU A  53      24.792   4.691  30.146  1.00  0.61           H  
ATOM    902 1HB  GLU A  53      24.948   4.167  33.137  1.00  0.61           H  
ATOM    903 2HB  GLU A  53      26.350   4.588  32.162  1.00  0.61           H  
ATOM    904 1HG  GLU A  53      25.308   6.726  31.546  1.00  0.61           H  
ATOM    905 2HG  GLU A  53      23.864   6.297  32.460  1.00  0.61           H  
ATOM    906  N   GLU A  54      24.744   1.646  31.453  1.00  0.60           N  
ATOM    907  CA  GLU A  54      25.256   0.304  31.184  1.00  0.60           C  
ATOM    908  C   GLU A  54      24.873  -0.142  29.780  1.00  0.60           C  
ATOM    909  O   GLU A  54      25.666  -0.766  29.070  1.00  0.60           O  
ATOM    910  CB  GLU A  54      24.719  -0.702  32.194  1.00  0.60           C  
ATOM    911  CG  GLU A  54      25.268  -0.618  33.598  1.00  0.60           C  
ATOM    912  CD  GLU A  54      24.458  -1.474  34.502  1.00  0.60           C  
ATOM    913  OE1 GLU A  54      23.242  -1.344  34.431  1.00  0.60           O  
ATOM    914  OE2 GLU A  54      25.004  -2.246  35.248  1.00  0.60           O  
ATOM    915  H   GLU A  54      24.054   1.784  32.198  1.00  0.60           H  
ATOM    916  HA  GLU A  54      26.343   0.327  31.251  1.00  0.60           H  
ATOM    917 1HB  GLU A  54      23.634  -0.603  32.253  1.00  0.60           H  
ATOM    918 2HB  GLU A  54      24.926  -1.695  31.838  1.00  0.60           H  
ATOM    919 1HG  GLU A  54      26.298  -0.974  33.599  1.00  0.60           H  
ATOM    920 2HG  GLU A  54      25.268   0.411  33.942  1.00  0.60           H  
ATOM    921  N   MET A  55      23.656   0.199  29.356  1.00  0.61           N  
ATOM    922  CA  MET A  55      23.239  -0.190  28.024  1.00  0.61           C  
ATOM    923  C   MET A  55      24.026   0.530  26.940  1.00  0.61           C  
ATOM    924  O   MET A  55      24.560  -0.104  26.029  1.00  0.61           O  
ATOM    925  CB  MET A  55      21.737   0.042  27.863  1.00  0.61           C  
ATOM    926  CG  MET A  55      20.860  -0.932  28.619  1.00  0.61           C  
ATOM    927  SD  MET A  55      19.130  -0.812  28.145  1.00  0.61           S  
ATOM    928  CE  MET A  55      18.616   0.745  28.813  1.00  0.61           C  
ATOM    929  H   MET A  55      23.015   0.695  29.978  1.00  0.61           H  
ATOM    930  HA  MET A  55      23.436  -1.244  27.895  1.00  0.61           H  
ATOM    931 1HB  MET A  55      21.507   1.027  28.267  1.00  0.61           H  
ATOM    932 2HB  MET A  55      21.447   0.068  26.851  1.00  0.61           H  
ATOM    933 1HG  MET A  55      21.194  -1.944  28.421  1.00  0.61           H  
ATOM    934 2HG  MET A  55      20.944  -0.748  29.690  1.00  0.61           H  
ATOM    935 1HE  MET A  55      17.567   0.911  28.571  1.00  0.61           H  
ATOM    936 2HE  MET A  55      18.751   0.747  29.895  1.00  0.61           H  
ATOM    937 3HE  MET A  55      19.215   1.526  28.373  1.00  0.61           H  
ATOM    938  N   LYS A  56      24.199   1.835  27.084  1.00  0.62           N  
ATOM    939  CA  LYS A  56      24.920   2.619  26.093  1.00  0.62           C  
ATOM    940  C   LYS A  56      26.354   2.137  25.928  1.00  0.62           C  
ATOM    941  O   LYS A  56      26.886   2.086  24.818  1.00  0.62           O  
ATOM    942  CB  LYS A  56      24.891   4.095  26.471  1.00  0.62           C  
ATOM    943  CG  LYS A  56      25.524   5.019  25.448  1.00  0.62           C  
ATOM    944  CD  LYS A  56      25.362   6.477  25.851  1.00  0.62           C  
ATOM    945  CE  LYS A  56      26.016   7.410  24.838  1.00  0.62           C  
ATOM    946  NZ  LYS A  56      25.864   8.841  25.219  1.00  0.62           N  
ATOM    947  H   LYS A  56      23.778   2.312  27.879  1.00  0.62           H  
ATOM    948  HA  LYS A  56      24.424   2.495  25.134  1.00  0.62           H  
ATOM    949 1HB  LYS A  56      23.861   4.412  26.635  1.00  0.62           H  
ATOM    950 2HB  LYS A  56      25.419   4.227  27.419  1.00  0.62           H  
ATOM    951 1HG  LYS A  56      26.586   4.784  25.361  1.00  0.62           H  
ATOM    952 2HG  LYS A  56      25.054   4.863  24.479  1.00  0.62           H  
ATOM    953 1HD  LYS A  56      24.298   6.717  25.927  1.00  0.62           H  
ATOM    954 2HD  LYS A  56      25.821   6.632  26.828  1.00  0.62           H  
ATOM    955 1HE  LYS A  56      27.077   7.173  24.770  1.00  0.62           H  
ATOM    956 2HE  LYS A  56      25.556   7.253  23.862  1.00  0.62           H  
ATOM    957 1HZ  LYS A  56      26.309   9.424  24.524  1.00  0.62           H  
ATOM    958 2HZ  LYS A  56      24.882   9.073  25.273  1.00  0.62           H  
ATOM    959 3HZ  LYS A  56      26.297   8.999  26.117  1.00  0.62           H  
ATOM    960  N   ALA A  57      26.978   1.779  27.049  1.00  0.64           N  
ATOM    961  CA  ALA A  57      28.360   1.330  27.087  1.00  0.64           C  
ATOM    962  C   ALA A  57      28.562  -0.141  26.704  1.00  0.64           C  
ATOM    963  O   ALA A  57      29.706  -0.602  26.649  1.00  0.64           O  
ATOM    964  CB  ALA A  57      28.906   1.538  28.484  1.00  0.64           C  
ATOM    965  H   ALA A  57      26.485   1.856  27.940  1.00  0.64           H  
ATOM    966  HA  ALA A  57      28.923   1.940  26.383  1.00  0.64           H  
ATOM    967 1HB  ALA A  57      29.953   1.247  28.515  1.00  0.64           H  
ATOM    968 2HB  ALA A  57      28.807   2.587  28.760  1.00  0.64           H  
ATOM    969 3HB  ALA A  57      28.330   0.923  29.181  1.00  0.64           H  
ATOM    970  N   SER A  58      27.490  -0.898  26.472  1.00  0.66           N  
ATOM    971  CA  SER A  58      27.663  -2.310  26.162  1.00  0.66           C  
ATOM    972  C   SER A  58      27.830  -2.536  24.666  1.00  0.66           C  
ATOM    973  O   SER A  58      26.918  -2.274  23.874  1.00  0.66           O  
ATOM    974  CB  SER A  58      26.495  -3.127  26.699  1.00  0.66           C  
ATOM    975  OG  SER A  58      26.480  -3.136  28.102  1.00  0.66           O  
ATOM    976  H   SER A  58      26.549  -0.502  26.492  1.00  0.66           H  
ATOM    977  HA  SER A  58      28.567  -2.659  26.659  1.00  0.66           H  
ATOM    978 1HB  SER A  58      25.558  -2.701  26.332  1.00  0.66           H  
ATOM    979 2HB  SER A  58      26.561  -4.146  26.326  1.00  0.66           H  
ATOM    980  HG  SER A  58      26.232  -2.227  28.385  1.00  0.66           H  
ATOM    981  N   GLU A  59      28.966  -3.125  24.285  1.00  0.68           N  
ATOM    982  CA  GLU A  59      29.271  -3.372  22.875  1.00  0.68           C  
ATOM    983  C   GLU A  59      28.224  -4.272  22.247  1.00  0.68           C  
ATOM    984  O   GLU A  59      27.867  -4.115  21.082  1.00  0.68           O  
ATOM    985  CB  GLU A  59      30.645  -4.026  22.725  1.00  0.68           C  
ATOM    986  CG  GLU A  59      31.821  -3.116  23.050  1.00  0.68           C  
ATOM    987  CD  GLU A  59      33.156  -3.818  22.939  1.00  0.68           C  
ATOM    988  OE1 GLU A  59      33.166  -5.012  22.744  1.00  0.68           O  
ATOM    989  OE2 GLU A  59      34.164  -3.158  23.050  1.00  0.68           O  
ATOM    990  H   GLU A  59      29.660  -3.339  24.989  1.00  0.68           H  
ATOM    991  HA  GLU A  59      29.272  -2.419  22.346  1.00  0.68           H  
ATOM    992 1HB  GLU A  59      30.704  -4.898  23.376  1.00  0.68           H  
ATOM    993 2HB  GLU A  59      30.766  -4.377  21.700  1.00  0.68           H  
ATOM    994 1HG  GLU A  59      31.809  -2.267  22.366  1.00  0.68           H  
ATOM    995 2HG  GLU A  59      31.697  -2.732  24.063  1.00  0.68           H  
ATOM    996  N   ASP A  60      27.718  -5.218  23.022  1.00  0.69           N  
ATOM    997  CA  ASP A  60      26.701  -6.121  22.519  1.00  0.69           C  
ATOM    998  C   ASP A  60      25.421  -5.380  22.141  1.00  0.69           C  
ATOM    999  O   ASP A  60      24.694  -5.807  21.239  1.00  0.69           O  
ATOM   1000  CB  ASP A  60      26.439  -7.232  23.525  1.00  0.69           C  
ATOM   1001  CG  ASP A  60      27.617  -8.271  23.585  1.00  0.69           C  
ATOM   1002  OD1 ASP A  60      28.460  -8.295  22.675  1.00  0.69           O  
ATOM   1003  OD2 ASP A  60      27.675  -8.996  24.540  1.00  0.69           O  
ATOM   1004  H   ASP A  60      28.048  -5.303  23.972  1.00  0.69           H  
ATOM   1005  HA  ASP A  60      27.075  -6.588  21.620  1.00  0.69           H  
ATOM   1006 1HB  ASP A  60      26.295  -6.801  24.518  1.00  0.69           H  
ATOM   1007 2HB  ASP A  60      25.517  -7.758  23.263  1.00  0.69           H  
ATOM   1008  N   LEU A  61      25.121  -4.271  22.831  1.00  0.69           N  
ATOM   1009  CA  LEU A  61      23.896  -3.556  22.535  1.00  0.69           C  
ATOM   1010  C   LEU A  61      24.116  -2.863  21.225  1.00  0.69           C  
ATOM   1011  O   LEU A  61      23.254  -2.872  20.349  1.00  0.69           O  
ATOM   1012  CB  LEU A  61      23.565  -2.504  23.583  1.00  0.69           C  
ATOM   1013  CG  LEU A  61      22.230  -1.879  23.390  1.00  0.69           C  
ATOM   1014  CD1 LEU A  61      21.233  -2.953  23.551  1.00  0.69           C  
ATOM   1015  CD2 LEU A  61      21.997  -0.831  24.359  1.00  0.69           C  
ATOM   1016  H   LEU A  61      25.757  -3.884  23.519  1.00  0.69           H  
ATOM   1017  HA  LEU A  61      23.074  -4.246  22.422  1.00  0.69           H  
ATOM   1018 1HB  LEU A  61      23.587  -2.966  24.569  1.00  0.69           H  
ATOM   1019 2HB  LEU A  61      24.322  -1.713  23.557  1.00  0.69           H  
ATOM   1020  HG  LEU A  61      22.152  -1.469  22.384  1.00  0.69           H  
ATOM   1021 1HD1 LEU A  61      20.287  -2.536  23.420  1.00  0.69           H  
ATOM   1022 2HD1 LEU A  61      21.408  -3.735  22.819  1.00  0.69           H  
ATOM   1023 3HD1 LEU A  61      21.308  -3.371  24.553  1.00  0.69           H  
ATOM   1024 1HD2 LEU A  61      21.001  -0.408  24.221  1.00  0.69           H  
ATOM   1025 2HD2 LEU A  61      22.080  -1.291  25.326  1.00  0.69           H  
ATOM   1026 3HD2 LEU A  61      22.745  -0.054  24.246  1.00  0.69           H  
ATOM   1027  N   LYS A  62      25.300  -2.268  21.099  1.00  0.69           N  
ATOM   1028  CA  LYS A  62      25.696  -1.541  19.908  1.00  0.69           C  
ATOM   1029  C   LYS A  62      25.637  -2.433  18.678  1.00  0.69           C  
ATOM   1030  O   LYS A  62      25.041  -2.057  17.664  1.00  0.69           O  
ATOM   1031  CB  LYS A  62      27.095  -0.961  20.134  1.00  0.69           C  
ATOM   1032  CG  LYS A  62      27.673  -0.116  19.027  1.00  0.69           C  
ATOM   1033  CD  LYS A  62      29.047   0.406  19.460  1.00  0.69           C  
ATOM   1034  CE  LYS A  62      29.719   1.207  18.367  1.00  0.69           C  
ATOM   1035  NZ  LYS A  62      31.064   1.699  18.774  1.00  0.69           N  
ATOM   1036  H   LYS A  62      25.947  -2.319  21.891  1.00  0.69           H  
ATOM   1037  HA  LYS A  62      24.998  -0.739  19.738  1.00  0.69           H  
ATOM   1038 1HB  LYS A  62      27.091  -0.366  21.050  1.00  0.69           H  
ATOM   1039 2HB  LYS A  62      27.792  -1.773  20.290  1.00  0.69           H  
ATOM   1040 1HG  LYS A  62      27.780  -0.713  18.118  1.00  0.69           H  
ATOM   1041 2HG  LYS A  62      27.012   0.728  18.816  1.00  0.69           H  
ATOM   1042 1HD  LYS A  62      28.930   1.039  20.342  1.00  0.69           H  
ATOM   1043 2HD  LYS A  62      29.685  -0.439  19.725  1.00  0.69           H  
ATOM   1044 1HE  LYS A  62      29.827   0.576  17.489  1.00  0.69           H  
ATOM   1045 2HE  LYS A  62      29.097   2.061  18.118  1.00  0.69           H  
ATOM   1046 1HZ  LYS A  62      31.479   2.227  18.009  1.00  0.69           H  
ATOM   1047 2HZ  LYS A  62      30.975   2.294  19.583  1.00  0.69           H  
ATOM   1048 3HZ  LYS A  62      31.654   0.914  18.995  1.00  0.69           H  
ATOM   1049  N   LYS A  63      26.201  -3.637  18.779  1.00  0.70           N  
ATOM   1050  CA  LYS A  63      26.170  -4.577  17.666  1.00  0.70           C  
ATOM   1051  C   LYS A  63      24.738  -5.000  17.343  1.00  0.70           C  
ATOM   1052  O   LYS A  63      24.344  -5.052  16.178  1.00  0.70           O  
ATOM   1053  CB  LYS A  63      27.024  -5.796  18.007  1.00  0.70           C  
ATOM   1054  CG  LYS A  63      28.544  -5.528  18.018  1.00  0.70           C  
ATOM   1055  CD  LYS A  63      29.328  -6.810  18.293  1.00  0.70           C  
ATOM   1056  CE  LYS A  63      29.053  -7.232  19.722  1.00  0.70           C  
ATOM   1057  NZ  LYS A  63      29.868  -8.356  20.209  1.00  0.70           N  
ATOM   1058  H   LYS A  63      26.683  -3.891  19.643  1.00  0.70           H  
ATOM   1059  HA  LYS A  63      26.585  -4.086  16.786  1.00  0.70           H  
ATOM   1060 1HB  LYS A  63      26.746  -6.157  19.001  1.00  0.70           H  
ATOM   1061 2HB  LYS A  63      26.819  -6.596  17.297  1.00  0.70           H  
ATOM   1062 1HG  LYS A  63      28.847  -5.119  17.054  1.00  0.70           H  
ATOM   1063 2HG  LYS A  63      28.773  -4.798  18.792  1.00  0.70           H  
ATOM   1064 1HD  LYS A  63      29.013  -7.599  17.611  1.00  0.70           H  
ATOM   1065 2HD  LYS A  63      30.394  -6.632  18.166  1.00  0.70           H  
ATOM   1066 1HE  LYS A  63      29.225  -6.378  20.373  1.00  0.70           H  
ATOM   1067 2HE  LYS A  63      28.008  -7.521  19.785  1.00  0.70           H  
ATOM   1068 1HZ  LYS A  63      29.545  -8.514  21.188  1.00  0.70           H  
ATOM   1069 2HZ  LYS A  63      29.712  -9.179  19.655  1.00  0.70           H  
ATOM   1070 3HZ  LYS A  63      30.844  -8.111  20.199  1.00  0.70           H  
ATOM   1071  N   HIS A  64      23.919  -5.248  18.368  1.00  0.71           N  
ATOM   1072  CA  HIS A  64      22.539  -5.645  18.122  1.00  0.71           C  
ATOM   1073  C   HIS A  64      21.823  -4.501  17.408  1.00  0.71           C  
ATOM   1074  O   HIS A  64      21.118  -4.717  16.422  1.00  0.71           O  
ATOM   1075  CB  HIS A  64      21.839  -6.059  19.428  1.00  0.71           C  
ATOM   1076  CG  HIS A  64      20.442  -6.632  19.240  1.00  0.71           C  
ATOM   1077  ND1 HIS A  64      20.223  -7.844  18.617  1.00  0.71           N  
ATOM   1078  CD2 HIS A  64      19.220  -6.189  19.622  1.00  0.71           C  
ATOM   1079  CE1 HIS A  64      18.928  -8.099  18.602  1.00  0.71           C  
ATOM   1080  NE2 HIS A  64      18.303  -7.108  19.202  1.00  0.71           N  
ATOM   1081  H   HIS A  64      24.253  -5.204  19.332  1.00  0.71           H  
ATOM   1082  HA  HIS A  64      22.521  -6.506  17.457  1.00  0.71           H  
ATOM   1083 1HB  HIS A  64      22.447  -6.810  19.925  1.00  0.71           H  
ATOM   1084 2HB  HIS A  64      21.777  -5.197  20.097  1.00  0.71           H  
ATOM   1085  HD2 HIS A  64      18.997  -5.292  20.152  1.00  0.71           H  
ATOM   1086  HE1 HIS A  64      18.458  -8.981  18.166  1.00  0.71           H  
ATOM   1087  HE2 HIS A  64      17.304  -7.026  19.339  1.00  0.71           H  
ATOM   1088  N   GLY A  65      22.023  -3.281  17.902  1.00  0.72           N  
ATOM   1089  CA  GLY A  65      21.430  -2.071  17.358  1.00  0.72           C  
ATOM   1090  C   GLY A  65      21.756  -1.928  15.889  1.00  0.72           C  
ATOM   1091  O   GLY A  65      20.854  -1.751  15.059  1.00  0.72           O  
ATOM   1092  H   GLY A  65      22.620  -3.183  18.716  1.00  0.72           H  
ATOM   1093 1HA  GLY A  65      20.351  -2.083  17.495  1.00  0.72           H  
ATOM   1094 2HA  GLY A  65      21.822  -1.217  17.909  1.00  0.72           H  
ATOM   1095  N   GLU A  66      23.046  -2.010  15.553  1.00  0.75           N  
ATOM   1096  CA  GLU A  66      23.453  -1.884  14.165  1.00  0.75           C  
ATOM   1097  C   GLU A  66      22.737  -2.909  13.296  1.00  0.75           C  
ATOM   1098  O   GLU A  66      22.260  -2.569  12.209  1.00  0.75           O  
ATOM   1099  CB  GLU A  66      24.970  -2.049  14.006  1.00  0.75           C  
ATOM   1100  CG  GLU A  66      25.456  -1.884  12.543  1.00  0.75           C  
ATOM   1101  CD  GLU A  66      26.952  -2.062  12.334  1.00  0.75           C  
ATOM   1102  OE1 GLU A  66      27.651  -2.333  13.278  1.00  0.75           O  
ATOM   1103  OE2 GLU A  66      27.383  -1.931  11.210  1.00  0.75           O  
ATOM   1104  H   GLU A  66      23.751  -2.154  16.278  1.00  0.75           H  
ATOM   1105  HA  GLU A  66      23.169  -0.898  13.823  1.00  0.75           H  
ATOM   1106 1HB  GLU A  66      25.483  -1.310  14.626  1.00  0.75           H  
ATOM   1107 2HB  GLU A  66      25.266  -3.039  14.362  1.00  0.75           H  
ATOM   1108 1HG  GLU A  66      24.927  -2.608  11.920  1.00  0.75           H  
ATOM   1109 2HG  GLU A  66      25.181  -0.894  12.203  1.00  0.75           H  
ATOM   1110  N   VAL A  67      22.644  -4.154  13.773  1.00  0.77           N  
ATOM   1111  CA  VAL A  67      21.982  -5.211  13.022  1.00  0.77           C  
ATOM   1112  C   VAL A  67      20.488  -4.980  12.831  1.00  0.77           C  
ATOM   1113  O   VAL A  67      19.977  -5.134  11.720  1.00  0.77           O  
ATOM   1114  CB  VAL A  67      22.203  -6.569  13.700  1.00  0.77           C  
ATOM   1115  CG1 VAL A  67      21.334  -7.618  13.035  1.00  0.77           C  
ATOM   1116  CG2 VAL A  67      23.672  -6.954  13.575  1.00  0.77           C  
ATOM   1117  H   VAL A  67      23.067  -4.379  14.677  1.00  0.77           H  
ATOM   1118  HA  VAL A  67      22.448  -5.254  12.039  1.00  0.77           H  
ATOM   1119  HB  VAL A  67      21.922  -6.502  14.752  1.00  0.77           H  
ATOM   1120 1HG1 VAL A  67      21.494  -8.578  13.522  1.00  0.77           H  
ATOM   1121 2HG1 VAL A  67      20.288  -7.330  13.130  1.00  0.77           H  
ATOM   1122 3HG1 VAL A  67      21.602  -7.689  11.982  1.00  0.77           H  
ATOM   1123 1HG2 VAL A  67      23.839  -7.914  14.058  1.00  0.77           H  
ATOM   1124 2HG2 VAL A  67      23.939  -7.023  12.522  1.00  0.77           H  
ATOM   1125 3HG2 VAL A  67      24.289  -6.199  14.049  1.00  0.77           H  
ATOM   1126  N   ILE A  68      19.780  -4.573  13.884  1.00  0.79           N  
ATOM   1127  CA  ILE A  68      18.342  -4.361  13.743  1.00  0.79           C  
ATOM   1128  C   ILE A  68      18.057  -3.225  12.775  1.00  0.79           C  
ATOM   1129  O   ILE A  68      17.160  -3.333  11.926  1.00  0.79           O  
ATOM   1130  CB  ILE A  68      17.682  -4.060  15.105  1.00  0.79           C  
ATOM   1131  CG1 ILE A  68      17.812  -5.288  16.021  1.00  0.79           C  
ATOM   1132  CG2 ILE A  68      16.205  -3.661  14.922  1.00  0.79           C  
ATOM   1133  CD1 ILE A  68      17.162  -6.529  15.461  1.00  0.79           C  
ATOM   1134  H   ILE A  68      20.241  -4.450  14.786  1.00  0.79           H  
ATOM   1135  HA  ILE A  68      17.898  -5.267  13.342  1.00  0.79           H  
ATOM   1136  HB  ILE A  68      18.223  -3.241  15.587  1.00  0.79           H  
ATOM   1137 1HG1 ILE A  68      18.860  -5.504  16.178  1.00  0.79           H  
ATOM   1138 2HG1 ILE A  68      17.361  -5.058  16.986  1.00  0.79           H  
ATOM   1139 1HG2 ILE A  68      15.762  -3.441  15.895  1.00  0.79           H  
ATOM   1140 2HG2 ILE A  68      16.147  -2.775  14.290  1.00  0.79           H  
ATOM   1141 3HG2 ILE A  68      15.660  -4.479  14.453  1.00  0.79           H  
ATOM   1142 1HD1 ILE A  68      17.296  -7.355  16.157  1.00  0.79           H  
ATOM   1143 2HD1 ILE A  68      16.096  -6.349  15.313  1.00  0.79           H  
ATOM   1144 3HD1 ILE A  68      17.627  -6.779  14.509  1.00  0.79           H  
ATOM   1145  N   LEU A  69      18.833  -2.150  12.873  1.00  0.81           N  
ATOM   1146  CA  LEU A  69      18.650  -1.032  11.975  1.00  0.81           C  
ATOM   1147  C   LEU A  69      19.008  -1.432  10.558  1.00  0.81           C  
ATOM   1148  O   LEU A  69      18.267  -1.117   9.631  1.00  0.81           O  
ATOM   1149  CB  LEU A  69      19.476   0.174  12.365  1.00  0.81           C  
ATOM   1150  CG  LEU A  69      19.161   1.448  11.520  1.00  0.81           C  
ATOM   1151  CD1 LEU A  69      19.781   1.347  10.129  1.00  0.81           C  
ATOM   1152  CD2 LEU A  69      17.652   1.582  11.387  1.00  0.81           C  
ATOM   1153  H   LEU A  69      19.560  -2.107  13.592  1.00  0.81           H  
ATOM   1154  HA  LEU A  69      17.599  -0.749  11.995  1.00  0.81           H  
ATOM   1155 1HB  LEU A  69      19.299   0.401  13.415  1.00  0.81           H  
ATOM   1156 2HB  LEU A  69      20.523  -0.086  12.244  1.00  0.81           H  
ATOM   1157  HG  LEU A  69      19.579   2.320  12.017  1.00  0.81           H  
ATOM   1158 1HD1 LEU A  69      19.551   2.247   9.558  1.00  0.81           H  
ATOM   1159 2HD1 LEU A  69      20.845   1.232  10.202  1.00  0.81           H  
ATOM   1160 3HD1 LEU A  69      19.375   0.489   9.622  1.00  0.81           H  
ATOM   1161 1HD2 LEU A  69      17.424   2.461  10.807  1.00  0.81           H  
ATOM   1162 2HD2 LEU A  69      17.256   0.707  10.881  1.00  0.81           H  
ATOM   1163 3HD2 LEU A  69      17.203   1.659  12.366  1.00  0.81           H  
ATOM   1164  N   THR A  70      20.161  -2.087  10.375  1.00  0.81           N  
ATOM   1165  CA  THR A  70      20.605  -2.471   9.049  1.00  0.81           C  
ATOM   1166  C   THR A  70      19.564  -3.342   8.364  1.00  0.81           C  
ATOM   1167  O   THR A  70      19.251  -3.124   7.191  1.00  0.81           O  
ATOM   1168  CB  THR A  70      21.940  -3.228   9.101  1.00  0.81           C  
ATOM   1169  OG1 THR A  70      22.942  -2.384   9.668  1.00  0.81           O  
ATOM   1170  CG2 THR A  70      22.348  -3.640   7.699  1.00  0.81           C  
ATOM   1171  H   THR A  70      20.756  -2.323  11.167  1.00  0.81           H  
ATOM   1172  HA  THR A  70      20.743  -1.568   8.456  1.00  0.81           H  
ATOM   1173  HB  THR A  70      21.830  -4.115   9.727  1.00  0.81           H  
ATOM   1174  HG1 THR A  70      22.699  -2.218  10.605  1.00  0.81           H  
ATOM   1175 1HG2 THR A  70      23.294  -4.177   7.741  1.00  0.81           H  
ATOM   1176 2HG2 THR A  70      21.578  -4.288   7.276  1.00  0.81           H  
ATOM   1177 3HG2 THR A  70      22.459  -2.753   7.077  1.00  0.81           H  
ATOM   1178  N   LYS A  71      19.005  -4.319   9.085  1.00  0.80           N  
ATOM   1179  CA  LYS A  71      17.979  -5.158   8.486  1.00  0.80           C  
ATOM   1180  C   LYS A  71      16.769  -4.322   8.070  1.00  0.80           C  
ATOM   1181  O   LYS A  71      16.267  -4.478   6.956  1.00  0.80           O  
ATOM   1182  CB  LYS A  71      17.548  -6.243   9.473  1.00  0.80           C  
ATOM   1183  CG  LYS A  71      18.566  -7.384   9.711  1.00  0.80           C  
ATOM   1184  CD  LYS A  71      18.065  -8.351  10.799  1.00  0.80           C  
ATOM   1185  CE  LYS A  71      18.935  -9.630  10.899  1.00  0.80           C  
ATOM   1186  NZ  LYS A  71      18.438 -10.595  11.968  1.00  0.80           N  
ATOM   1187  H   LYS A  71      19.299  -4.486  10.048  1.00  0.80           H  
ATOM   1188  HA  LYS A  71      18.391  -5.629   7.595  1.00  0.80           H  
ATOM   1189 1HB  LYS A  71      17.356  -5.778  10.446  1.00  0.80           H  
ATOM   1190 2HB  LYS A  71      16.614  -6.690   9.137  1.00  0.80           H  
ATOM   1191 1HG  LYS A  71      18.714  -7.936   8.785  1.00  0.80           H  
ATOM   1192 2HG  LYS A  71      19.521  -6.960  10.019  1.00  0.80           H  
ATOM   1193 1HD  LYS A  71      18.123  -7.832  11.758  1.00  0.80           H  
ATOM   1194 2HD  LYS A  71      17.044  -8.593  10.625  1.00  0.80           H  
ATOM   1195 1HE  LYS A  71      18.917 -10.138   9.937  1.00  0.80           H  
ATOM   1196 2HE  LYS A  71      19.956  -9.350  11.128  1.00  0.80           H  
ATOM   1197 1HZ  LYS A  71      19.025 -11.425  11.996  1.00  0.80           H  
ATOM   1198 2HZ  LYS A  71      18.452 -10.162  12.874  1.00  0.80           H  
ATOM   1199 3HZ  LYS A  71      17.487 -10.885  11.758  1.00  0.80           H  
ATOM   1200  N   LEU A  72      16.347  -3.377   8.913  1.00  0.79           N  
ATOM   1201  CA  LEU A  72      15.227  -2.521   8.547  1.00  0.79           C  
ATOM   1202  C   LEU A  72      15.538  -1.712   7.304  1.00  0.79           C  
ATOM   1203  O   LEU A  72      14.730  -1.627   6.378  1.00  0.79           O  
ATOM   1204  CB  LEU A  72      14.894  -1.535   9.648  1.00  0.79           C  
ATOM   1205  CG  LEU A  72      13.791  -0.570   9.274  1.00  0.79           C  
ATOM   1206  CD1 LEU A  72      12.477  -1.354   9.039  1.00  0.79           C  
ATOM   1207  CD2 LEU A  72      13.682   0.441  10.332  1.00  0.79           C  
ATOM   1208  H   LEU A  72      16.781  -3.267   9.834  1.00  0.79           H  
ATOM   1209  HA  LEU A  72      14.360  -3.150   8.349  1.00  0.79           H  
ATOM   1210 1HB  LEU A  72      14.593  -2.085  10.538  1.00  0.79           H  
ATOM   1211 2HB  LEU A  72      15.779  -0.958   9.887  1.00  0.79           H  
ATOM   1212  HG  LEU A  72      14.045  -0.069   8.338  1.00  0.79           H  
ATOM   1213 1HD1 LEU A  72      11.686  -0.664   8.755  1.00  0.79           H  
ATOM   1214 2HD1 LEU A  72      12.622  -2.083   8.238  1.00  0.79           H  
ATOM   1215 3HD1 LEU A  72      12.192  -1.875   9.953  1.00  0.79           H  
ATOM   1216 1HD2 LEU A  72      12.904   1.145  10.072  1.00  0.79           H  
ATOM   1217 2HD2 LEU A  72      13.444  -0.064  11.249  1.00  0.79           H  
ATOM   1218 3HD2 LEU A  72      14.631   0.967  10.438  1.00  0.79           H  
ATOM   1219  N   LEU A  73      16.706  -1.082   7.304  1.00  0.78           N  
ATOM   1220  CA  LEU A  73      17.146  -0.234   6.217  1.00  0.78           C  
ATOM   1221  C   LEU A  73      17.134  -1.035   4.922  1.00  0.78           C  
ATOM   1222  O   LEU A  73      16.644  -0.557   3.899  1.00  0.78           O  
ATOM   1223  CB  LEU A  73      18.543   0.311   6.537  1.00  0.78           C  
ATOM   1224  CG  LEU A  73      19.185   1.267   5.547  1.00  0.78           C  
ATOM   1225  CD1 LEU A  73      18.340   2.513   5.437  1.00  0.78           C  
ATOM   1226  CD2 LEU A  73      20.598   1.613   6.033  1.00  0.78           C  
ATOM   1227  H   LEU A  73      17.320  -1.201   8.104  1.00  0.78           H  
ATOM   1228  HA  LEU A  73      16.453   0.601   6.123  1.00  0.78           H  
ATOM   1229 1HB  LEU A  73      18.480   0.826   7.486  1.00  0.78           H  
ATOM   1230 2HB  LEU A  73      19.215  -0.536   6.662  1.00  0.78           H  
ATOM   1231  HG  LEU A  73      19.236   0.806   4.581  1.00  0.78           H  
ATOM   1232 1HD1 LEU A  73      18.795   3.206   4.727  1.00  0.78           H  
ATOM   1233 2HD1 LEU A  73      17.337   2.249   5.095  1.00  0.78           H  
ATOM   1234 3HD1 LEU A  73      18.284   2.980   6.420  1.00  0.78           H  
ATOM   1235 1HD2 LEU A  73      21.066   2.299   5.329  1.00  0.78           H  
ATOM   1236 2HD2 LEU A  73      20.539   2.086   7.015  1.00  0.78           H  
ATOM   1237 3HD2 LEU A  73      21.191   0.700   6.106  1.00  0.78           H  
ATOM   1238  N   ALA A  74      17.634  -2.277   4.971  1.00  0.77           N  
ATOM   1239  CA  ALA A  74      17.655  -3.141   3.797  1.00  0.77           C  
ATOM   1240  C   ALA A  74      16.250  -3.356   3.252  1.00  0.77           C  
ATOM   1241  O   ALA A  74      16.054  -3.388   2.036  1.00  0.77           O  
ATOM   1242  CB  ALA A  74      18.269  -4.484   4.142  1.00  0.77           C  
ATOM   1243  H   ALA A  74      18.036  -2.623   5.842  1.00  0.77           H  
ATOM   1244  HA  ALA A  74      18.251  -2.657   3.030  1.00  0.77           H  
ATOM   1245 1HB  ALA A  74      18.296  -5.115   3.253  1.00  0.77           H  
ATOM   1246 2HB  ALA A  74      19.281  -4.336   4.518  1.00  0.77           H  
ATOM   1247 3HB  ALA A  74      17.668  -4.967   4.907  1.00  0.77           H  
ATOM   1248  N   ILE A  75      15.260  -3.440   4.139  1.00  0.77           N  
ATOM   1249  CA  ILE A  75      13.890  -3.615   3.692  1.00  0.77           C  
ATOM   1250  C   ILE A  75      13.349  -2.331   3.072  1.00  0.77           C  
ATOM   1251  O   ILE A  75      12.854  -2.324   1.945  1.00  0.77           O  
ATOM   1252  CB  ILE A  75      12.963  -3.987   4.874  1.00  0.77           C  
ATOM   1253  CG1 ILE A  75      13.339  -5.284   5.479  1.00  0.77           C  
ATOM   1254  CG2 ILE A  75      11.603  -4.027   4.404  1.00  0.77           C  
ATOM   1255  CD1 ILE A  75      13.258  -6.381   4.533  1.00  0.77           C  
ATOM   1256  H   ILE A  75      15.477  -3.429   5.139  1.00  0.77           H  
ATOM   1257  HA  ILE A  75      13.861  -4.404   2.944  1.00  0.77           H  
ATOM   1258  HB  ILE A  75      13.040  -3.236   5.649  1.00  0.77           H  
ATOM   1259 1HG1 ILE A  75      14.340  -5.230   5.848  1.00  0.77           H  
ATOM   1260 2HG1 ILE A  75      12.679  -5.489   6.304  1.00  0.77           H  
ATOM   1261 1HG2 ILE A  75      10.942  -4.256   5.188  1.00  0.77           H  
ATOM   1262 2HG2 ILE A  75      11.352  -3.057   4.000  1.00  0.77           H  
ATOM   1263 3HG2 ILE A  75      11.530  -4.783   3.640  1.00  0.77           H  
ATOM   1264 1HD1 ILE A  75      13.536  -7.302   5.040  1.00  0.77           H  
ATOM   1265 2HD1 ILE A  75      12.248  -6.465   4.148  1.00  0.77           H  
ATOM   1266 3HD1 ILE A  75      13.943  -6.184   3.710  1.00  0.77           H  
ATOM   1267  N   VAL A  76      13.547  -1.219   3.755  1.00  0.76           N  
ATOM   1268  CA  VAL A  76      13.052   0.066   3.287  1.00  0.76           C  
ATOM   1269  C   VAL A  76      13.621   0.477   1.930  1.00  0.76           C  
ATOM   1270  O   VAL A  76      12.892   0.946   1.052  1.00  0.76           O  
ATOM   1271  CB  VAL A  76      13.372   1.153   4.309  1.00  0.76           C  
ATOM   1272  CG1 VAL A  76      13.070   2.459   3.716  1.00  0.76           C  
ATOM   1273  CG2 VAL A  76      12.551   0.937   5.598  1.00  0.76           C  
ATOM   1274  H   VAL A  76      14.023  -1.282   4.656  1.00  0.76           H  
ATOM   1275  HA  VAL A  76      11.967  -0.010   3.193  1.00  0.76           H  
ATOM   1276  HB  VAL A  76      14.440   1.121   4.541  1.00  0.76           H  
ATOM   1277 1HG1 VAL A  76      13.317   3.210   4.407  1.00  0.76           H  
ATOM   1278 2HG1 VAL A  76      13.658   2.579   2.830  1.00  0.76           H  
ATOM   1279 3HG1 VAL A  76      12.027   2.515   3.470  1.00  0.76           H  
ATOM   1280 1HG2 VAL A  76      12.795   1.716   6.322  1.00  0.76           H  
ATOM   1281 2HG2 VAL A  76      11.488   0.974   5.363  1.00  0.76           H  
ATOM   1282 3HG2 VAL A  76      12.795  -0.037   6.020  1.00  0.76           H  
ATOM   1283  N   LYS A  77      14.920   0.261   1.733  1.00  0.77           N  
ATOM   1284  CA  LYS A  77      15.591   0.605   0.481  1.00  0.77           C  
ATOM   1285  C   LYS A  77      15.029  -0.127  -0.737  1.00  0.77           C  
ATOM   1286  O   LYS A  77      15.240   0.309  -1.870  1.00  0.77           O  
ATOM   1287  CB  LYS A  77      17.090   0.343   0.565  1.00  0.77           C  
ATOM   1288  CG  LYS A  77      17.877   1.294   1.473  1.00  0.77           C  
ATOM   1289  CD  LYS A  77      19.381   1.110   1.272  1.00  0.77           C  
ATOM   1290  CE  LYS A  77      19.849  -0.279   1.706  1.00  0.77           C  
ATOM   1291  NZ  LYS A  77      21.332  -0.441   1.552  1.00  0.77           N  
ATOM   1292  H   LYS A  77      15.475  -0.136   2.492  1.00  0.77           H  
ATOM   1293  HA  LYS A  77      15.455   1.667   0.309  1.00  0.77           H  
ATOM   1294 1HB  LYS A  77      17.244  -0.672   0.950  1.00  0.77           H  
ATOM   1295 2HB  LYS A  77      17.523   0.382  -0.431  1.00  0.77           H  
ATOM   1296 1HG  LYS A  77      17.612   2.322   1.227  1.00  0.77           H  
ATOM   1297 2HG  LYS A  77      17.630   1.125   2.507  1.00  0.77           H  
ATOM   1298 1HD  LYS A  77      19.629   1.259   0.221  1.00  0.77           H  
ATOM   1299 2HD  LYS A  77      19.914   1.856   1.863  1.00  0.77           H  
ATOM   1300 1HE  LYS A  77      19.582  -0.444   2.742  1.00  0.77           H  
ATOM   1301 2HE  LYS A  77      19.346  -1.029   1.095  1.00  0.77           H  
ATOM   1302 1HZ  LYS A  77      21.600  -1.370   1.845  1.00  0.77           H  
ATOM   1303 2HZ  LYS A  77      21.589  -0.306   0.583  1.00  0.77           H  
ATOM   1304 3HZ  LYS A  77      21.809   0.242   2.123  1.00  0.77           H  
ATOM   1305  N   LYS A  78      14.350  -1.256  -0.523  1.00  0.76           N  
ATOM   1306  CA  LYS A  78      13.789  -2.039  -1.612  1.00  0.76           C  
ATOM   1307  C   LYS A  78      12.419  -1.541  -2.067  1.00  0.76           C  
ATOM   1308  O   LYS A  78      11.907  -1.991  -3.099  1.00  0.76           O  
ATOM   1309  CB  LYS A  78      13.670  -3.507  -1.192  1.00  0.76           C  
ATOM   1310  CG  LYS A  78      14.977  -4.244  -1.071  1.00  0.76           C  
ATOM   1311  CD  LYS A  78      14.748  -5.634  -0.518  1.00  0.76           C  
ATOM   1312  CE  LYS A  78      13.951  -6.507  -1.477  1.00  0.76           C  
ATOM   1313  NZ  LYS A  78      14.729  -6.889  -2.688  1.00  0.76           N  
ATOM   1314  H   LYS A  78      14.168  -1.575   0.429  1.00  0.76           H  
ATOM   1315  HA  LYS A  78      14.466  -1.973  -2.462  1.00  0.76           H  
ATOM   1316 1HB  LYS A  78      13.202  -3.549  -0.217  1.00  0.76           H  
ATOM   1317 2HB  LYS A  78      13.021  -4.040  -1.890  1.00  0.76           H  
ATOM   1318 1HG  LYS A  78      15.444  -4.319  -2.050  1.00  0.76           H  
ATOM   1319 2HG  LYS A  78      15.644  -3.697  -0.409  1.00  0.76           H  
ATOM   1320 1HD  LYS A  78      15.712  -6.103  -0.323  1.00  0.76           H  
ATOM   1321 2HD  LYS A  78      14.203  -5.555   0.427  1.00  0.76           H  
ATOM   1322 1HE  LYS A  78      13.642  -7.414  -0.955  1.00  0.76           H  
ATOM   1323 2HE  LYS A  78      13.058  -5.959  -1.790  1.00  0.76           H  
ATOM   1324 1HZ  LYS A  78      14.141  -7.465  -3.280  1.00  0.76           H  
ATOM   1325 2HZ  LYS A  78      15.005  -6.057  -3.189  1.00  0.76           H  
ATOM   1326 3HZ  LYS A  78      15.549  -7.412  -2.414  1.00  0.76           H  
ATOM   1327  N   LYS A  79      11.824  -0.583  -1.347  1.00  0.76           N  
ATOM   1328  CA  LYS A  79      10.472  -0.161  -1.699  1.00  0.76           C  
ATOM   1329  C   LYS A  79       9.533  -1.376  -1.629  1.00  0.76           C  
ATOM   1330  O   LYS A  79       8.924  -1.620  -0.592  1.00  0.76           O  
ATOM   1331  CB  LYS A  79      10.413   0.561  -3.055  1.00  0.76           C  
ATOM   1332  CG  LYS A  79      11.146   1.909  -3.058  1.00  0.76           C  
ATOM   1333  CD  LYS A  79      11.018   2.616  -4.409  1.00  0.76           C  
ATOM   1334  CE  LYS A  79      11.768   3.948  -4.429  1.00  0.76           C  
ATOM   1335  NZ  LYS A  79      11.700   4.607  -5.770  1.00  0.76           N  
ATOM   1336  H   LYS A  79      12.288  -0.173  -0.535  1.00  0.76           H  
ATOM   1337  HA  LYS A  79      10.147   0.552  -0.950  1.00  0.76           H  
ATOM   1338 1HB  LYS A  79      10.824  -0.037  -3.855  1.00  0.76           H  
ATOM   1339 2HB  LYS A  79       9.369   0.763  -3.302  1.00  0.76           H  
ATOM   1340 1HG  LYS A  79      10.748   2.541  -2.276  1.00  0.76           H  
ATOM   1341 2HG  LYS A  79      12.203   1.738  -2.847  1.00  0.76           H  
ATOM   1342 1HD  LYS A  79      11.412   1.973  -5.196  1.00  0.76           H  
ATOM   1343 2HD  LYS A  79       9.961   2.813  -4.620  1.00  0.76           H  
ATOM   1344 1HE  LYS A  79      11.334   4.617  -3.690  1.00  0.76           H  
ATOM   1345 2HE  LYS A  79      12.813   3.770  -4.175  1.00  0.76           H  
ATOM   1346 1HZ  LYS A  79      12.204   5.479  -5.742  1.00  0.76           H  
ATOM   1347 2HZ  LYS A  79      12.106   4.008  -6.468  1.00  0.76           H  
ATOM   1348 3HZ  LYS A  79      10.718   4.807  -6.032  1.00  0.76           H  
ATOM   1349  N   GLY A  80       9.275  -2.025  -2.753  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       8.395  -3.197  -2.772  1.00  0.75           C  
ATOM   1351  C   GLY A  80       9.228  -4.485  -2.811  1.00  0.75           C  
ATOM   1352  O   GLY A  80      10.427  -4.468  -2.550  1.00  0.75           O  
ATOM   1353  H   GLY A  80       9.830  -1.781  -3.563  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       7.754  -3.197  -1.890  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       7.751  -3.154  -3.648  1.00  0.75           H  
ATOM   1356  N   ASN A  81       8.590  -5.617  -3.127  1.00  0.73           N  
ATOM   1357  CA  ASN A  81       9.289  -6.912  -3.220  1.00  0.73           C  
ATOM   1358  C   ASN A  81      10.140  -7.274  -1.987  1.00  0.73           C  
ATOM   1359  O   ASN A  81      11.245  -7.805  -2.114  1.00  0.73           O  
ATOM   1360  CB  ASN A  81      10.150  -6.942  -4.469  1.00  0.73           C  
ATOM   1361  CG  ASN A  81       9.337  -6.844  -5.735  1.00  0.73           C  
ATOM   1362  OD1 ASN A  81       8.254  -7.432  -5.844  1.00  0.73           O  
ATOM   1363  ND2 ASN A  81       9.839  -6.105  -6.694  1.00  0.73           N  
ATOM   1364  H   ASN A  81       7.600  -5.578  -3.325  1.00  0.73           H  
ATOM   1365  HA  ASN A  81       8.530  -7.692  -3.314  1.00  0.73           H  
ATOM   1366 1HB  ASN A  81      10.873  -6.125  -4.446  1.00  0.73           H  
ATOM   1367 2HB  ASN A  81      10.716  -7.873  -4.490  1.00  0.73           H  
ATOM   1368 1HD2 ASN A  81       9.344  -6.001  -7.558  1.00  0.73           H  
ATOM   1369 2HD2 ASN A  81      10.718  -5.645  -6.563  1.00  0.73           H  
ATOM   1370  N   HIS A  82       9.600  -7.041  -0.797  1.00  0.71           N  
ATOM   1371  CA  HIS A  82      10.296  -7.308   0.465  1.00  0.71           C  
ATOM   1372  C   HIS A  82      10.323  -8.779   0.899  1.00  0.71           C  
ATOM   1373  O   HIS A  82      11.064  -9.143   1.813  1.00  0.71           O  
ATOM   1374  CB  HIS A  82       9.645  -6.525   1.596  1.00  0.71           C  
ATOM   1375  CG  HIS A  82       9.759  -5.093   1.519  1.00  0.71           C  
ATOM   1376  ND1 HIS A  82       9.069  -4.251   2.365  1.00  0.71           N  
ATOM   1377  CD2 HIS A  82      10.489  -4.311   0.730  1.00  0.71           C  
ATOM   1378  CE1 HIS A  82       9.380  -3.011   2.080  1.00  0.71           C  
ATOM   1379  NE2 HIS A  82      10.239  -3.024   1.105  1.00  0.71           N  
ATOM   1380  H   HIS A  82       8.686  -6.613  -0.767  1.00  0.71           H  
ATOM   1381  HA  HIS A  82      11.330  -6.974   0.374  1.00  0.71           H  
ATOM   1382 1HB  HIS A  82       8.587  -6.789   1.666  1.00  0.71           H  
ATOM   1383 2HB  HIS A  82      10.111  -6.809   2.512  1.00  0.71           H  
ATOM   1384  HD2 HIS A  82      11.158  -4.639  -0.057  1.00  0.71           H  
ATOM   1385  HE1 HIS A  82       8.998  -2.122   2.572  1.00  0.71           H  
ATOM   1386  HE2 HIS A  82      10.651  -2.200   0.683  1.00  0.71           H  
ATOM   1387  N   ASP A  83       9.521  -9.630   0.260  1.00  0.69           N  
ATOM   1388  CA  ASP A  83       9.356 -11.026   0.690  1.00  0.69           C  
ATOM   1389  C   ASP A  83      10.671 -11.802   0.827  1.00  0.69           C  
ATOM   1390  O   ASP A  83      10.861 -12.557   1.788  1.00  0.69           O  
ATOM   1391  CB  ASP A  83       8.514 -11.785  -0.341  1.00  0.69           C  
ATOM   1392  CG  ASP A  83       7.036 -11.386  -0.408  1.00  0.69           C  
ATOM   1393  OD1 ASP A  83       6.545 -10.725   0.483  1.00  0.69           O  
ATOM   1394  OD2 ASP A  83       6.405 -11.737  -1.369  1.00  0.69           O  
ATOM   1395  H   ASP A  83       8.980  -9.287  -0.519  1.00  0.69           H  
ATOM   1396  HA  ASP A  83       8.849 -11.029   1.656  1.00  0.69           H  
ATOM   1397 1HB  ASP A  83       8.954 -11.646  -1.331  1.00  0.69           H  
ATOM   1398 2HB  ASP A  83       8.569 -12.852  -0.123  1.00  0.69           H  
ATOM   1399  N   ASP A  84      11.604 -11.576  -0.098  1.00  0.67           N  
ATOM   1400  CA  ASP A  84      12.890 -12.277  -0.097  1.00  0.67           C  
ATOM   1401  C   ASP A  84      13.736 -11.978   1.142  1.00  0.67           C  
ATOM   1402  O   ASP A  84      14.621 -12.759   1.498  1.00  0.67           O  
ATOM   1403  CB  ASP A  84      13.704 -11.918  -1.339  1.00  0.67           C  
ATOM   1404  CG  ASP A  84      13.146 -12.506  -2.637  1.00  0.67           C  
ATOM   1405  OD1 ASP A  84      12.281 -13.349  -2.575  1.00  0.67           O  
ATOM   1406  OD2 ASP A  84      13.602 -12.104  -3.683  1.00  0.67           O  
ATOM   1407  H   ASP A  84      11.401 -10.919  -0.838  1.00  0.67           H  
ATOM   1408  HA  ASP A  84      12.690 -13.348  -0.115  1.00  0.67           H  
ATOM   1409 1HB  ASP A  84      13.746 -10.833  -1.435  1.00  0.67           H  
ATOM   1410 2HB  ASP A  84      14.728 -12.269  -1.207  1.00  0.67           H  
ATOM   1411  N   GLU A  85      13.495 -10.822   1.761  1.00  0.65           N  
ATOM   1412  CA  GLU A  85      14.235 -10.397   2.936  1.00  0.65           C  
ATOM   1413  C   GLU A  85      13.427 -10.663   4.207  1.00  0.65           C  
ATOM   1414  O   GLU A  85      13.975 -11.074   5.231  1.00  0.65           O  
ATOM   1415  CB  GLU A  85      14.569  -8.909   2.836  1.00  0.65           C  
ATOM   1416  CG  GLU A  85      15.510  -8.487   1.714  1.00  0.65           C  
ATOM   1417  CD  GLU A  85      16.953  -8.933   1.896  1.00  0.65           C  
ATOM   1418  OE1 GLU A  85      17.522  -8.660   2.930  1.00  0.65           O  
ATOM   1419  OE2 GLU A  85      17.489  -9.516   0.983  1.00  0.65           O  
ATOM   1420  H   GLU A  85      12.728 -10.236   1.445  1.00  0.65           H  
ATOM   1421  HA  GLU A  85      15.161 -10.966   2.993  1.00  0.65           H  
ATOM   1422 1HB  GLU A  85      13.640  -8.368   2.678  1.00  0.65           H  
ATOM   1423 2HB  GLU A  85      15.008  -8.578   3.772  1.00  0.65           H  
ATOM   1424 1HG  GLU A  85      15.131  -8.875   0.768  1.00  0.65           H  
ATOM   1425 2HG  GLU A  85      15.489  -7.405   1.670  1.00  0.65           H  
ATOM   1426  N   LEU A  86      12.112 -10.445   4.143  1.00  0.63           N  
ATOM   1427  CA  LEU A  86      11.288 -10.593   5.333  1.00  0.63           C  
ATOM   1428  C   LEU A  86      11.079 -12.047   5.708  1.00  0.63           C  
ATOM   1429  O   LEU A  86      11.041 -12.369   6.891  1.00  0.63           O  
ATOM   1430  CB  LEU A  86       9.933  -9.936   5.140  1.00  0.63           C  
ATOM   1431  CG  LEU A  86       9.966  -8.447   4.982  1.00  0.63           C  
ATOM   1432  CD1 LEU A  86       8.589  -7.949   4.741  1.00  0.63           C  
ATOM   1433  CD2 LEU A  86      10.548  -7.809   6.163  1.00  0.63           C  
ATOM   1434  H   LEU A  86      11.696 -10.125   3.271  1.00  0.63           H  
ATOM   1435  HA  LEU A  86      11.794 -10.099   6.159  1.00  0.63           H  
ATOM   1436 1HB  LEU A  86       9.483 -10.348   4.234  1.00  0.63           H  
ATOM   1437 2HB  LEU A  86       9.299 -10.173   5.975  1.00  0.63           H  
ATOM   1438  HG  LEU A  86      10.576  -8.210   4.130  1.00  0.63           H  
ATOM   1439 1HD1 LEU A  86       8.606  -6.865   4.603  1.00  0.63           H  
ATOM   1440 2HD1 LEU A  86       8.184  -8.426   3.847  1.00  0.63           H  
ATOM   1441 3HD1 LEU A  86       7.972  -8.197   5.604  1.00  0.63           H  
ATOM   1442 1HD2 LEU A  86      10.570  -6.753   5.991  1.00  0.63           H  
ATOM   1443 2HD2 LEU A  86       9.965  -8.017   7.031  1.00  0.63           H  
ATOM   1444 3HD2 LEU A  86      11.545  -8.178   6.295  1.00  0.63           H  
ATOM   1445  N   GLY A  87      10.982 -12.940   4.717  1.00  0.63           N  
ATOM   1446  CA  GLY A  87      10.794 -14.366   4.980  1.00  0.63           C  
ATOM   1447  C   GLY A  87      11.665 -14.825   6.151  1.00  0.63           C  
ATOM   1448  O   GLY A  87      11.139 -15.199   7.203  1.00  0.63           O  
ATOM   1449  H   GLY A  87      11.014 -12.635   3.742  1.00  0.63           H  
ATOM   1450 1HA  GLY A  87       9.752 -14.555   5.218  1.00  0.63           H  
ATOM   1451 2HA  GLY A  87      10.999 -14.941   4.081  1.00  0.63           H  
ATOM   1452  N   PRO A  88      13.002 -14.818   5.992  1.00  0.63           N  
ATOM   1453  CA  PRO A  88      13.996 -15.154   6.995  1.00  0.63           C  
ATOM   1454  C   PRO A  88      13.902 -14.349   8.294  1.00  0.63           C  
ATOM   1455  O   PRO A  88      14.357 -14.822   9.335  1.00  0.63           O  
ATOM   1456  CB  PRO A  88      15.312 -14.842   6.273  1.00  0.63           C  
ATOM   1457  CG  PRO A  88      14.994 -15.009   4.807  1.00  0.63           C  
ATOM   1458  CD  PRO A  88      13.590 -14.512   4.659  1.00  0.63           C  
ATOM   1459  HA  PRO A  88      13.932 -16.228   7.208  1.00  0.63           H  
ATOM   1460 1HB  PRO A  88      15.631 -13.814   6.517  1.00  0.63           H  
ATOM   1461 2HB  PRO A  88      16.105 -15.518   6.621  1.00  0.63           H  
ATOM   1462 1HG  PRO A  88      15.700 -14.423   4.195  1.00  0.63           H  
ATOM   1463 2HG  PRO A  88      15.106 -16.058   4.506  1.00  0.63           H  
ATOM   1464 1HD  PRO A  88      13.605 -13.447   4.464  1.00  0.63           H  
ATOM   1465 2HD  PRO A  88      13.121 -15.072   3.853  1.00  0.63           H  
ATOM   1466  N   LEU A  89      13.321 -13.145   8.282  1.00  0.63           N  
ATOM   1467  CA  LEU A  89      13.269 -12.405   9.533  1.00  0.63           C  
ATOM   1468  C   LEU A  89      12.118 -12.931  10.337  1.00  0.63           C  
ATOM   1469  O   LEU A  89      12.222 -13.119  11.553  1.00  0.63           O  
ATOM   1470  CB  LEU A  89      13.082 -10.906   9.311  1.00  0.63           C  
ATOM   1471  CG  LEU A  89      14.214 -10.226   8.589  1.00  0.63           C  
ATOM   1472  CD1 LEU A  89      13.900  -8.728   8.414  1.00  0.63           C  
ATOM   1473  CD2 LEU A  89      15.464 -10.470   9.346  1.00  0.63           C  
ATOM   1474  H   LEU A  89      12.890 -12.753   7.455  1.00  0.63           H  
ATOM   1475  HA  LEU A  89      14.192 -12.569  10.087  1.00  0.63           H  
ATOM   1476 1HB  LEU A  89      12.179 -10.759   8.720  1.00  0.63           H  
ATOM   1477 2HB  LEU A  89      12.946 -10.419  10.276  1.00  0.63           H  
ATOM   1478  HG  LEU A  89      14.314 -10.654   7.600  1.00  0.63           H  
ATOM   1479 1HD1 LEU A  89      14.714  -8.243   7.871  1.00  0.63           H  
ATOM   1480 2HD1 LEU A  89      12.991  -8.623   7.862  1.00  0.63           H  
ATOM   1481 3HD1 LEU A  89      13.784  -8.261   9.389  1.00  0.63           H  
ATOM   1482 1HD2 LEU A  89      16.296  -9.999   8.823  1.00  0.63           H  
ATOM   1483 2HD2 LEU A  89      15.357 -10.052  10.342  1.00  0.63           H  
ATOM   1484 3HD2 LEU A  89      15.639 -11.545   9.418  1.00  0.63           H  
ATOM   1485  N   ALA A  90      11.012 -13.197   9.655  1.00  0.64           N  
ATOM   1486  CA  ALA A  90       9.870 -13.756  10.340  1.00  0.64           C  
ATOM   1487  C   ALA A  90      10.254 -15.109  10.893  1.00  0.64           C  
ATOM   1488  O   ALA A  90       9.856 -15.466  11.989  1.00  0.64           O  
ATOM   1489  CB  ALA A  90       8.703 -13.896   9.423  1.00  0.64           C  
ATOM   1490  H   ALA A  90      10.980 -13.017   8.650  1.00  0.64           H  
ATOM   1491  HA  ALA A  90       9.605 -13.100  11.168  1.00  0.64           H  
ATOM   1492 1HB  ALA A  90       7.856 -14.322   9.959  1.00  0.64           H  
ATOM   1493 2HB  ALA A  90       8.423 -12.934   9.018  1.00  0.64           H  
ATOM   1494 3HB  ALA A  90       9.010 -14.552   8.631  1.00  0.64           H  
ATOM   1495  N   LYS A  91      11.063 -15.871  10.139  1.00  0.64           N  
ATOM   1496  CA  LYS A  91      11.488 -17.186  10.605  1.00  0.64           C  
ATOM   1497  C   LYS A  91      12.395 -17.079  11.821  1.00  0.64           C  
ATOM   1498  O   LYS A  91      12.226 -17.813  12.794  1.00  0.64           O  
ATOM   1499  CB  LYS A  91      12.204 -17.933   9.487  1.00  0.64           C  
ATOM   1500  CG  LYS A  91      11.295 -18.376   8.362  1.00  0.64           C  
ATOM   1501  CD  LYS A  91      12.068 -19.052   7.249  1.00  0.64           C  
ATOM   1502  CE  LYS A  91      11.150 -19.456   6.110  1.00  0.64           C  
ATOM   1503  NZ  LYS A  91      11.903 -20.093   4.988  1.00  0.64           N  
ATOM   1504  H   LYS A  91      11.344 -15.542   9.213  1.00  0.64           H  
ATOM   1505  HA  LYS A  91      10.611 -17.754  10.898  1.00  0.64           H  
ATOM   1506 1HB  LYS A  91      12.976 -17.296   9.072  1.00  0.64           H  
ATOM   1507 2HB  LYS A  91      12.692 -18.816   9.895  1.00  0.64           H  
ATOM   1508 1HG  LYS A  91      10.580 -19.082   8.763  1.00  0.64           H  
ATOM   1509 2HG  LYS A  91      10.753 -17.523   7.966  1.00  0.64           H  
ATOM   1510 1HD  LYS A  91      12.823 -18.367   6.865  1.00  0.64           H  
ATOM   1511 2HD  LYS A  91      12.566 -19.938   7.638  1.00  0.64           H  
ATOM   1512 1HE  LYS A  91      10.407 -20.160   6.482  1.00  0.64           H  
ATOM   1513 2HE  LYS A  91      10.639 -18.568   5.736  1.00  0.64           H  
ATOM   1514 1HZ  LYS A  91      11.260 -20.345   4.250  1.00  0.64           H  
ATOM   1515 2HZ  LYS A  91      12.587 -19.442   4.629  1.00  0.64           H  
ATOM   1516 3HZ  LYS A  91      12.372 -20.923   5.323  1.00  0.64           H  
ATOM   1517  N   GLU A  92      13.339 -16.138  11.812  1.00  0.66           N  
ATOM   1518  CA  GLU A  92      14.204 -15.979  12.973  1.00  0.66           C  
ATOM   1519  C   GLU A  92      13.370 -15.630  14.206  1.00  0.66           C  
ATOM   1520  O   GLU A  92      13.454 -16.281  15.258  1.00  0.66           O  
ATOM   1521  CB  GLU A  92      15.255 -14.877  12.731  1.00  0.66           C  
ATOM   1522  CG  GLU A  92      16.196 -14.660  13.920  1.00  0.66           C  
ATOM   1523  CD  GLU A  92      17.256 -13.528  13.804  1.00  0.66           C  
ATOM   1524  OE1 GLU A  92      17.416 -12.927  12.752  1.00  0.66           O  
ATOM   1525  OE2 GLU A  92      17.868 -13.246  14.820  1.00  0.66           O  
ATOM   1526  H   GLU A  92      13.485 -15.549  10.991  1.00  0.66           H  
ATOM   1527  HA  GLU A  92      14.715 -16.923  13.157  1.00  0.66           H  
ATOM   1528 1HB  GLU A  92      15.854 -15.129  11.857  1.00  0.66           H  
ATOM   1529 2HB  GLU A  92      14.749 -13.932  12.520  1.00  0.66           H  
ATOM   1530 1HG  GLU A  92      15.568 -14.445  14.736  1.00  0.66           H  
ATOM   1531 2HG  GLU A  92      16.702 -15.593  14.138  1.00  0.66           H  
ATOM   1532  N   HIS A  93      12.479 -14.664  14.053  1.00  0.67           N  
ATOM   1533  CA  HIS A  93      11.695 -14.226  15.181  1.00  0.67           C  
ATOM   1534  C   HIS A  93      10.702 -15.286  15.630  1.00  0.67           C  
ATOM   1535  O   HIS A  93      10.589 -15.548  16.824  1.00  0.67           O  
ATOM   1536  CB  HIS A  93      10.959 -12.946  14.809  1.00  0.67           C  
ATOM   1537  CG  HIS A  93      11.836 -11.726  14.728  1.00  0.67           C  
ATOM   1538  ND1 HIS A  93      12.634 -11.469  13.643  1.00  0.67           N  
ATOM   1539  CD2 HIS A  93      12.016 -10.689  15.584  1.00  0.67           C  
ATOM   1540  CE1 HIS A  93      13.281 -10.332  13.826  1.00  0.67           C  
ATOM   1541  NE2 HIS A  93      12.926  -9.833  15.001  1.00  0.67           N  
ATOM   1542  H   HIS A  93      12.388 -14.184  13.154  1.00  0.67           H  
ATOM   1543  HA  HIS A  93      12.351 -14.008  16.015  1.00  0.67           H  
ATOM   1544 1HB  HIS A  93      10.515 -13.093  13.825  1.00  0.67           H  
ATOM   1545 2HB  HIS A  93      10.150 -12.761  15.516  1.00  0.67           H  
ATOM   1546  HD1 HIS A  93      12.704 -12.061  12.820  1.00  0.67           H  
ATOM   1547  HD2 HIS A  93      11.595 -10.451  16.557  1.00  0.67           H  
ATOM   1548  HE1 HIS A  93      13.970  -9.963  13.065  1.00  0.67           H  
ATOM   1549  N   ALA A  94      10.003 -15.913  14.690  1.00  0.69           N  
ATOM   1550  CA  ALA A  94       8.991 -16.923  14.976  1.00  0.69           C  
ATOM   1551  C   ALA A  94       9.524 -18.223  15.550  1.00  0.69           C  
ATOM   1552  O   ALA A  94       8.896 -18.826  16.422  1.00  0.69           O  
ATOM   1553  CB  ALA A  94       8.268 -17.284  13.700  1.00  0.69           C  
ATOM   1554  H   ALA A  94      10.151 -15.673  13.718  1.00  0.69           H  
ATOM   1555  HA  ALA A  94       8.288 -16.490  15.688  1.00  0.69           H  
ATOM   1556 1HB  ALA A  94       7.492 -18.004  13.913  1.00  0.69           H  
ATOM   1557 2HB  ALA A  94       7.859 -16.437  13.269  1.00  0.69           H  
ATOM   1558 3HB  ALA A  94       8.982 -17.717  13.009  1.00  0.69           H  
ATOM   1559  N   LYS A  95      10.671 -18.678  15.038  1.00  0.71           N  
ATOM   1560  CA  LYS A  95      11.174 -19.995  15.391  1.00  0.71           C  
ATOM   1561  C   LYS A  95      12.345 -19.995  16.363  1.00  0.71           C  
ATOM   1562  O   LYS A  95      12.511 -20.961  17.113  1.00  0.71           O  
ATOM   1563  CB  LYS A  95      11.581 -20.719  14.106  1.00  0.71           C  
ATOM   1564  CG  LYS A  95      10.447 -20.838  13.084  1.00  0.71           C  
ATOM   1565  CD  LYS A  95       9.276 -21.656  13.603  1.00  0.71           C  
ATOM   1566  CE  LYS A  95       8.160 -21.676  12.580  1.00  0.71           C  
ATOM   1567  NZ  LYS A  95       6.992 -22.476  13.020  1.00  0.71           N  
ATOM   1568  H   LYS A  95      11.174 -18.144  14.333  1.00  0.71           H  
ATOM   1569  HA  LYS A  95      10.362 -20.551  15.857  1.00  0.71           H  
ATOM   1570 1HB  LYS A  95      12.412 -20.192  13.638  1.00  0.71           H  
ATOM   1571 2HB  LYS A  95      11.927 -21.722  14.348  1.00  0.71           H  
ATOM   1572 1HG  LYS A  95      10.102 -19.839  12.820  1.00  0.71           H  
ATOM   1573 2HG  LYS A  95      10.831 -21.310  12.181  1.00  0.71           H  
ATOM   1574 1HD  LYS A  95       9.597 -22.678  13.806  1.00  0.71           H  
ATOM   1575 2HD  LYS A  95       8.902 -21.216  14.528  1.00  0.71           H  
ATOM   1576 1HE  LYS A  95       7.840 -20.653  12.432  1.00  0.71           H  
ATOM   1577 2HE  LYS A  95       8.529 -22.072  11.634  1.00  0.71           H  
ATOM   1578 1HZ  LYS A  95       6.261 -22.407  12.296  1.00  0.71           H  
ATOM   1579 2HZ  LYS A  95       7.257 -23.439  13.154  1.00  0.71           H  
ATOM   1580 3HZ  LYS A  95       6.630 -22.103  13.882  1.00  0.71           H  
ATOM   1581  N   LYS A  96      13.176 -18.949  16.360  1.00  0.73           N  
ATOM   1582  CA  LYS A  96      14.337 -18.947  17.235  1.00  0.73           C  
ATOM   1583  C   LYS A  96      14.086 -18.096  18.471  1.00  0.73           C  
ATOM   1584  O   LYS A  96      14.520 -18.449  19.567  1.00  0.73           O  
ATOM   1585  CB  LYS A  96      15.575 -18.460  16.482  1.00  0.73           C  
ATOM   1586  CG  LYS A  96      16.002 -19.391  15.352  1.00  0.73           C  
ATOM   1587  CD  LYS A  96      17.260 -18.900  14.656  1.00  0.73           C  
ATOM   1588  CE  LYS A  96      17.677 -19.848  13.537  1.00  0.73           C  
ATOM   1589  NZ  LYS A  96      18.894 -19.368  12.825  1.00  0.73           N  
ATOM   1590  H   LYS A  96      13.039 -18.149  15.746  1.00  0.73           H  
ATOM   1591  HA  LYS A  96      14.526 -19.967  17.569  1.00  0.73           H  
ATOM   1592 1HB  LYS A  96      15.402 -17.472  16.071  1.00  0.73           H  
ATOM   1593 2HB  LYS A  96      16.407 -18.374  17.179  1.00  0.73           H  
ATOM   1594 1HG  LYS A  96      16.176 -20.390  15.752  1.00  0.73           H  
ATOM   1595 2HG  LYS A  96      15.194 -19.447  14.619  1.00  0.73           H  
ATOM   1596 1HD  LYS A  96      17.074 -17.916  14.233  1.00  0.73           H  
ATOM   1597 2HD  LYS A  96      18.070 -18.819  15.380  1.00  0.73           H  
ATOM   1598 1HE  LYS A  96      17.878 -20.832  13.959  1.00  0.73           H  
ATOM   1599 2HE  LYS A  96      16.858 -19.931  12.821  1.00  0.73           H  
ATOM   1600 1HZ  LYS A  96      19.135 -20.021  12.092  1.00  0.73           H  
ATOM   1601 2HZ  LYS A  96      18.713 -18.461  12.420  1.00  0.73           H  
ATOM   1602 3HZ  LYS A  96      19.661 -19.298  13.478  1.00  0.73           H  
ATOM   1603  N   HIS A  97      13.340 -17.000  18.310  1.00  0.74           N  
ATOM   1604  CA  HIS A  97      13.107 -16.129  19.461  1.00  0.74           C  
ATOM   1605  C   HIS A  97      11.643 -16.141  19.940  1.00  0.74           C  
ATOM   1606  O   HIS A  97      11.354 -15.775  21.081  1.00  0.74           O  
ATOM   1607  CB  HIS A  97      13.469 -14.693  19.108  1.00  0.74           C  
ATOM   1608  CG  HIS A  97      14.837 -14.499  18.595  1.00  0.74           C  
ATOM   1609  ND1 HIS A  97      15.974 -14.723  19.341  1.00  0.74           N  
ATOM   1610  CD2 HIS A  97      15.245 -14.064  17.401  1.00  0.74           C  
ATOM   1611  CE1 HIS A  97      17.037 -14.452  18.596  1.00  0.74           C  
ATOM   1612  NE2 HIS A  97      16.619 -14.050  17.412  1.00  0.74           N  
ATOM   1613  H   HIS A  97      13.024 -16.744  17.375  1.00  0.74           H  
ATOM   1614  HA  HIS A  97      13.729 -16.445  20.295  1.00  0.74           H  
ATOM   1615 1HB  HIS A  97      12.763 -14.315  18.369  1.00  0.74           H  
ATOM   1616 2HB  HIS A  97      13.377 -14.090  20.002  1.00  0.74           H  
ATOM   1617  HD2 HIS A  97      14.600 -13.778  16.581  1.00  0.74           H  
ATOM   1618  HE1 HIS A  97      18.077 -14.543  18.908  1.00  0.74           H  
ATOM   1619  HE2 HIS A  97      17.199 -13.762  16.594  1.00  0.74           H  
ATOM   1620  N   LYS A  98      10.728 -16.565  19.069  1.00  0.75           N  
ATOM   1621  CA  LYS A  98       9.279 -16.591  19.298  1.00  0.75           C  
ATOM   1622  C   LYS A  98       8.723 -15.225  19.695  1.00  0.75           C  
ATOM   1623  O   LYS A  98       7.834 -15.140  20.547  1.00  0.75           O  
ATOM   1624  CB  LYS A  98       8.918 -17.638  20.354  1.00  0.75           C  
ATOM   1625  CG  LYS A  98       9.300 -19.054  19.948  1.00  0.75           C  
ATOM   1626  CD  LYS A  98       8.867 -20.081  20.977  1.00  0.75           C  
ATOM   1627  CE  LYS A  98       9.299 -21.481  20.559  1.00  0.75           C  
ATOM   1628  NZ  LYS A  98       8.922 -22.507  21.572  1.00  0.75           N  
ATOM   1629  H   LYS A  98      11.044 -16.838  18.147  1.00  0.75           H  
ATOM   1630  HA  LYS A  98       8.797 -16.877  18.362  1.00  0.75           H  
ATOM   1631 1HB  LYS A  98       9.412 -17.408  21.295  1.00  0.75           H  
ATOM   1632 2HB  LYS A  98       7.846 -17.619  20.533  1.00  0.75           H  
ATOM   1633 1HG  LYS A  98       8.827 -19.288  18.992  1.00  0.75           H  
ATOM   1634 2HG  LYS A  98      10.381 -19.114  19.813  1.00  0.75           H  
ATOM   1635 1HD  LYS A  98       9.310 -19.841  21.945  1.00  0.75           H  
ATOM   1636 2HD  LYS A  98       7.782 -20.061  21.076  1.00  0.75           H  
ATOM   1637 1HE  LYS A  98       8.827 -21.730  19.609  1.00  0.75           H  
ATOM   1638 2HE  LYS A  98      10.383 -21.494  20.427  1.00  0.75           H  
ATOM   1639 1HZ  LYS A  98       9.225 -23.419  21.260  1.00  0.75           H  
ATOM   1640 2HZ  LYS A  98       9.365 -22.290  22.454  1.00  0.75           H  
ATOM   1641 3HZ  LYS A  98       7.919 -22.510  21.692  1.00  0.75           H  
ATOM   1642  N   ILE A  99       9.209 -14.171  19.038  1.00  0.74           N  
ATOM   1643  CA  ILE A  99       8.791 -12.789  19.316  1.00  0.74           C  
ATOM   1644  C   ILE A  99       7.493 -12.332  18.607  1.00  0.74           C  
ATOM   1645  O   ILE A  99       7.434 -12.360  17.378  1.00  0.74           O  
ATOM   1646  CB  ILE A  99       9.922 -11.811  18.971  1.00  0.74           C  
ATOM   1647  CG1 ILE A  99      11.107 -12.082  19.886  1.00  0.74           C  
ATOM   1648  CG2 ILE A  99       9.455 -10.386  19.086  1.00  0.74           C  
ATOM   1649  CD1 ILE A  99      12.388 -11.364  19.490  1.00  0.74           C  
ATOM   1650  H   ILE A  99       9.901 -14.381  18.319  1.00  0.74           H  
ATOM   1651  HA  ILE A  99       8.701 -12.715  20.385  1.00  0.74           H  
ATOM   1652  HB  ILE A  99      10.251 -11.999  17.953  1.00  0.74           H  
ATOM   1653 1HG1 ILE A  99      10.839 -11.760  20.894  1.00  0.74           H  
ATOM   1654 2HG1 ILE A  99      11.273 -13.143  19.912  1.00  0.74           H  
ATOM   1655 1HG2 ILE A  99      10.269  -9.712  18.830  1.00  0.74           H  
ATOM   1656 2HG2 ILE A  99       8.620 -10.219  18.407  1.00  0.74           H  
ATOM   1657 3HG2 ILE A  99       9.131 -10.190  20.111  1.00  0.74           H  
ATOM   1658 1HD1 ILE A  99      13.180 -11.606  20.206  1.00  0.74           H  
ATOM   1659 2HD1 ILE A  99      12.693 -11.683  18.493  1.00  0.74           H  
ATOM   1660 3HD1 ILE A  99      12.218 -10.288  19.492  1.00  0.74           H  
ATOM   1661  N   PRO A 100       6.451 -11.896  19.362  1.00  0.73           N  
ATOM   1662  CA  PRO A 100       5.161 -11.398  18.895  1.00  0.73           C  
ATOM   1663  C   PRO A 100       5.278 -10.169  18.008  1.00  0.73           C  
ATOM   1664  O   PRO A 100       6.160  -9.329  18.185  1.00  0.73           O  
ATOM   1665  CB  PRO A 100       4.439 -11.042  20.191  1.00  0.73           C  
ATOM   1666  CG  PRO A 100       5.068 -11.885  21.239  1.00  0.73           C  
ATOM   1667  CD  PRO A 100       6.511 -11.991  20.844  1.00  0.73           C  
ATOM   1668  HA  PRO A 100       4.630 -12.203  18.375  1.00  0.73           H  
ATOM   1669 1HB  PRO A 100       4.597 -10.001  20.387  1.00  0.73           H  
ATOM   1670 2HB  PRO A 100       3.354 -11.200  20.081  1.00  0.73           H  
ATOM   1671 1HG  PRO A 100       4.933 -11.426  22.229  1.00  0.73           H  
ATOM   1672 2HG  PRO A 100       4.574 -12.868  21.271  1.00  0.73           H  
ATOM   1673 1HD  PRO A 100       7.106 -11.170  21.279  1.00  0.73           H  
ATOM   1674 2HD  PRO A 100       6.815 -12.983  21.185  1.00  0.73           H  
ATOM   1675  N   ILE A 101       4.323  -9.996  17.105  1.00  0.72           N  
ATOM   1676  CA  ILE A 101       4.355  -8.828  16.227  1.00  0.72           C  
ATOM   1677  C   ILE A 101       4.155  -7.517  16.982  1.00  0.72           C  
ATOM   1678  O   ILE A 101       4.635  -6.475  16.532  1.00  0.72           O  
ATOM   1679  CB  ILE A 101       3.306  -8.925  15.099  1.00  0.72           C  
ATOM   1680  CG1 ILE A 101       1.886  -8.933  15.656  1.00  0.72           C  
ATOM   1681  CG2 ILE A 101       3.569 -10.121  14.250  1.00  0.72           C  
ATOM   1682  CD1 ILE A 101       0.851  -8.859  14.588  1.00  0.72           C  
ATOM   1683  H   ILE A 101       3.595 -10.696  17.014  1.00  0.72           H  
ATOM   1684  HA  ILE A 101       5.335  -8.796  15.755  1.00  0.72           H  
ATOM   1685  HB  ILE A 101       3.387  -8.038  14.471  1.00  0.72           H  
ATOM   1686 1HG1 ILE A 101       1.726  -9.824  16.233  1.00  0.72           H  
ATOM   1687 2HG1 ILE A 101       1.744  -8.073  16.297  1.00  0.72           H  
ATOM   1688 1HG2 ILE A 101       2.851 -10.163  13.433  1.00  0.72           H  
ATOM   1689 2HG2 ILE A 101       4.558 -10.020  13.858  1.00  0.72           H  
ATOM   1690 3HG2 ILE A 101       3.499 -11.021  14.843  1.00  0.72           H  
ATOM   1691 1HD1 ILE A 101      -0.139  -8.860  15.042  1.00  0.72           H  
ATOM   1692 2HD1 ILE A 101       0.989  -7.945  14.010  1.00  0.72           H  
ATOM   1693 3HD1 ILE A 101       0.955  -9.720  13.944  1.00  0.72           H  
ATOM   1694  N   LYS A 102       3.548  -7.555  18.176  1.00  0.70           N  
ATOM   1695  CA  LYS A 102       3.371  -6.320  18.941  1.00  0.70           C  
ATOM   1696  C   LYS A 102       4.727  -5.708  19.280  1.00  0.70           C  
ATOM   1697  O   LYS A 102       4.833  -4.500  19.482  1.00  0.70           O  
ATOM   1698  CB  LYS A 102       2.609  -6.544  20.260  1.00  0.70           C  
ATOM   1699  CG  LYS A 102       3.430  -7.227  21.369  1.00  0.70           C  
ATOM   1700  CD  LYS A 102       2.649  -7.422  22.661  1.00  0.70           C  
ATOM   1701  CE  LYS A 102       3.465  -8.219  23.722  1.00  0.70           C  
ATOM   1702  NZ  LYS A 102       4.715  -7.502  24.188  1.00  0.70           N  
ATOM   1703  H   LYS A 102       3.193  -8.432  18.527  1.00  0.70           H  
ATOM   1704  HA  LYS A 102       2.818  -5.606  18.330  1.00  0.70           H  
ATOM   1705 1HB  LYS A 102       2.267  -5.584  20.648  1.00  0.70           H  
ATOM   1706 2HB  LYS A 102       1.728  -7.155  20.072  1.00  0.70           H  
ATOM   1707 1HG  LYS A 102       3.792  -8.158  21.030  1.00  0.70           H  
ATOM   1708 2HG  LYS A 102       4.284  -6.599  21.607  1.00  0.70           H  
ATOM   1709 1HD  LYS A 102       2.398  -6.446  23.077  1.00  0.70           H  
ATOM   1710 2HD  LYS A 102       1.726  -7.958  22.451  1.00  0.70           H  
ATOM   1711 1HE  LYS A 102       2.825  -8.392  24.583  1.00  0.70           H  
ATOM   1712 2HE  LYS A 102       3.756  -9.181  23.296  1.00  0.70           H  
ATOM   1713 1HZ  LYS A 102       5.188  -8.070  24.874  1.00  0.70           H  
ATOM   1714 2HZ  LYS A 102       5.370  -7.343  23.396  1.00  0.70           H  
ATOM   1715 3HZ  LYS A 102       4.472  -6.612  24.597  1.00  0.70           H  
ATOM   1716  N   ASP A 103       5.778  -6.532  19.312  1.00  0.68           N  
ATOM   1717  CA  ASP A 103       7.088  -6.044  19.661  1.00  0.68           C  
ATOM   1718  C   ASP A 103       7.683  -5.291  18.483  1.00  0.68           C  
ATOM   1719  O   ASP A 103       8.547  -4.439  18.665  1.00  0.68           O  
ATOM   1720  CB  ASP A 103       7.964  -7.198  20.136  1.00  0.68           C  
ATOM   1721  CG  ASP A 103       7.432  -7.770  21.486  1.00  0.68           C  
ATOM   1722  OD1 ASP A 103       6.611  -7.099  22.102  1.00  0.68           O  
ATOM   1723  OD2 ASP A 103       7.827  -8.839  21.888  1.00  0.68           O  
ATOM   1724  H   ASP A 103       5.680  -7.519  19.076  1.00  0.68           H  
ATOM   1725  HA  ASP A 103       6.986  -5.347  20.492  1.00  0.68           H  
ATOM   1726 1HB  ASP A 103       7.951  -7.980  19.384  1.00  0.68           H  
ATOM   1727 2HB  ASP A 103       8.995  -6.863  20.257  1.00  0.68           H  
ATOM   1728  N   LEU A 104       7.214  -5.596  17.268  1.00  0.67           N  
ATOM   1729  CA  LEU A 104       7.710  -4.933  16.077  1.00  0.67           C  
ATOM   1730  C   LEU A 104       7.063  -3.566  16.043  1.00  0.67           C  
ATOM   1731  O   LEU A 104       7.680  -2.576  15.645  1.00  0.67           O  
ATOM   1732  CB  LEU A 104       7.319  -5.691  14.818  1.00  0.67           C  
ATOM   1733  CG  LEU A 104       7.879  -7.071  14.601  1.00  0.67           C  
ATOM   1734  CD1 LEU A 104       7.186  -7.654  13.379  1.00  0.67           C  
ATOM   1735  CD2 LEU A 104       9.392  -6.995  14.391  1.00  0.67           C  
ATOM   1736  H   LEU A 104       6.463  -6.268  17.164  1.00  0.67           H  
ATOM   1737  HA  LEU A 104       8.790  -4.826  16.135  1.00  0.67           H  
ATOM   1738 1HB  LEU A 104       6.234  -5.758  14.769  1.00  0.67           H  
ATOM   1739 2HB  LEU A 104       7.659  -5.098  13.980  1.00  0.67           H  
ATOM   1740  HG  LEU A 104       7.660  -7.707  15.466  1.00  0.67           H  
ATOM   1741 1HD1 LEU A 104       7.567  -8.643  13.198  1.00  0.67           H  
ATOM   1742 2HD1 LEU A 104       6.110  -7.698  13.555  1.00  0.67           H  
ATOM   1743 3HD1 LEU A 104       7.382  -7.021  12.520  1.00  0.67           H  
ATOM   1744 1HD2 LEU A 104       9.791  -7.998  14.221  1.00  0.67           H  
ATOM   1745 2HD2 LEU A 104       9.611  -6.367  13.526  1.00  0.67           H  
ATOM   1746 3HD2 LEU A 104       9.860  -6.567  15.277  1.00  0.67           H  
ATOM   1747  N   VAL A 105       5.812  -3.520  16.515  1.00  0.65           N  
ATOM   1748  CA  VAL A 105       5.061  -2.275  16.589  1.00  0.65           C  
ATOM   1749  C   VAL A 105       5.757  -1.357  17.582  1.00  0.65           C  
ATOM   1750  O   VAL A 105       5.966  -0.175  17.304  1.00  0.65           O  
ATOM   1751  CB  VAL A 105       3.613  -2.524  17.026  1.00  0.65           C  
ATOM   1752  CG1 VAL A 105       2.926  -1.205  17.260  1.00  0.65           C  
ATOM   1753  CG2 VAL A 105       2.890  -3.354  15.973  1.00  0.65           C  
ATOM   1754  H   VAL A 105       5.372  -4.399  16.795  1.00  0.65           H  
ATOM   1755  HA  VAL A 105       5.058  -1.796  15.614  1.00  0.65           H  
ATOM   1756  HB  VAL A 105       3.611  -3.057  17.962  1.00  0.65           H  
ATOM   1757 1HG1 VAL A 105       1.903  -1.382  17.591  1.00  0.65           H  
ATOM   1758 2HG1 VAL A 105       3.465  -0.647  18.029  1.00  0.65           H  
ATOM   1759 3HG1 VAL A 105       2.914  -0.630  16.334  1.00  0.65           H  
ATOM   1760 1HG2 VAL A 105       1.868  -3.541  16.297  1.00  0.65           H  
ATOM   1761 2HG2 VAL A 105       2.876  -2.815  15.032  1.00  0.65           H  
ATOM   1762 3HG2 VAL A 105       3.409  -4.306  15.843  1.00  0.65           H  
ATOM   1763  N   VAL A 106       6.155  -1.917  18.724  1.00  0.64           N  
ATOM   1764  CA  VAL A 106       6.897  -1.157  19.714  1.00  0.64           C  
ATOM   1765  C   VAL A 106       8.236  -0.672  19.143  1.00  0.64           C  
ATOM   1766  O   VAL A 106       8.613   0.485  19.359  1.00  0.64           O  
ATOM   1767  CB  VAL A 106       7.118  -1.970  20.984  1.00  0.64           C  
ATOM   1768  CG1 VAL A 106       8.028  -1.256  21.825  1.00  0.64           C  
ATOM   1769  CG2 VAL A 106       5.804  -2.168  21.710  1.00  0.64           C  
ATOM   1770  H   VAL A 106       5.913  -2.891  18.915  1.00  0.64           H  
ATOM   1771  HA  VAL A 106       6.303  -0.282  19.983  1.00  0.64           H  
ATOM   1772  HB  VAL A 106       7.561  -2.931  20.728  1.00  0.64           H  
ATOM   1773 1HG1 VAL A 106       8.220  -1.827  22.731  1.00  0.64           H  
ATOM   1774 2HG1 VAL A 106       8.907  -1.131  21.279  1.00  0.64           H  
ATOM   1775 3HG1 VAL A 106       7.601  -0.287  22.069  1.00  0.64           H  
ATOM   1776 1HG2 VAL A 106       5.977  -2.742  22.620  1.00  0.64           H  
ATOM   1777 2HG2 VAL A 106       5.383  -1.194  21.967  1.00  0.64           H  
ATOM   1778 3HG2 VAL A 106       5.112  -2.702  21.074  1.00  0.64           H  
ATOM   1779  N   ILE A 107       8.942  -1.528  18.387  1.00  0.63           N  
ATOM   1780  CA  ILE A 107      10.182  -1.081  17.760  1.00  0.63           C  
ATOM   1781  C   ILE A 107       9.875   0.086  16.837  1.00  0.63           C  
ATOM   1782  O   ILE A 107      10.579   1.093  16.877  1.00  0.63           O  
ATOM   1783  CB  ILE A 107      10.901  -2.198  16.979  1.00  0.63           C  
ATOM   1784  CG1 ILE A 107      11.462  -3.262  17.943  1.00  0.63           C  
ATOM   1785  CG2 ILE A 107      12.039  -1.566  16.163  1.00  0.63           C  
ATOM   1786  CD1 ILE A 107      11.899  -4.537  17.271  1.00  0.63           C  
ATOM   1787  H   ILE A 107       8.632  -2.491  18.269  1.00  0.63           H  
ATOM   1788  HA  ILE A 107      10.863  -0.735  18.509  1.00  0.63           H  
ATOM   1789  HB  ILE A 107      10.201  -2.691  16.311  1.00  0.63           H  
ATOM   1790 1HG1 ILE A 107      12.320  -2.864  18.426  1.00  0.63           H  
ATOM   1791 2HG1 ILE A 107      10.721  -3.487  18.694  1.00  0.63           H  
ATOM   1792 1HG2 ILE A 107      12.555  -2.338  15.597  1.00  0.63           H  
ATOM   1793 2HG2 ILE A 107      11.621  -0.834  15.476  1.00  0.63           H  
ATOM   1794 3HG2 ILE A 107      12.744  -1.073  16.834  1.00  0.63           H  
ATOM   1795 1HD1 ILE A 107      12.291  -5.221  18.020  1.00  0.63           H  
ATOM   1796 2HD1 ILE A 107      11.048  -4.993  16.779  1.00  0.63           H  
ATOM   1797 3HD1 ILE A 107      12.672  -4.319  16.537  1.00  0.63           H  
ATOM   1798  N   ALA A 108       8.813  -0.012  16.038  1.00  0.62           N  
ATOM   1799  CA  ALA A 108       8.454   1.076  15.142  1.00  0.62           C  
ATOM   1800  C   ALA A 108       8.196   2.377  15.900  1.00  0.62           C  
ATOM   1801  O   ALA A 108       8.628   3.452  15.468  1.00  0.62           O  
ATOM   1802  CB  ALA A 108       7.233   0.692  14.342  1.00  0.62           C  
ATOM   1803  H   ALA A 108       8.262  -0.869  16.035  1.00  0.62           H  
ATOM   1804  HA  ALA A 108       9.275   1.242  14.474  1.00  0.62           H  
ATOM   1805 1HB  ALA A 108       6.973   1.485  13.656  1.00  0.62           H  
ATOM   1806 2HB  ALA A 108       7.444  -0.220  13.787  1.00  0.62           H  
ATOM   1807 3HB  ALA A 108       6.399   0.519  15.006  1.00  0.62           H  
ATOM   1808  N   GLU A 109       7.535   2.296  17.054  1.00  0.61           N  
ATOM   1809  CA  GLU A 109       7.306   3.504  17.836  1.00  0.61           C  
ATOM   1810  C   GLU A 109       8.645   4.104  18.269  1.00  0.61           C  
ATOM   1811  O   GLU A 109       8.853   5.324  18.190  1.00  0.61           O  
ATOM   1812  CB  GLU A 109       6.402   3.210  19.038  1.00  0.61           C  
ATOM   1813  CG  GLU A 109       6.078   4.441  19.905  1.00  0.61           C  
ATOM   1814  CD  GLU A 109       5.066   4.168  21.009  1.00  0.61           C  
ATOM   1815  OE1 GLU A 109       4.397   3.172  20.952  1.00  0.61           O  
ATOM   1816  OE2 GLU A 109       4.990   4.959  21.934  1.00  0.61           O  
ATOM   1817  H   GLU A 109       7.170   1.395  17.368  1.00  0.61           H  
ATOM   1818  HA  GLU A 109       6.800   4.232  17.203  1.00  0.61           H  
ATOM   1819 1HB  GLU A 109       5.463   2.778  18.689  1.00  0.61           H  
ATOM   1820 2HB  GLU A 109       6.882   2.468  19.677  1.00  0.61           H  
ATOM   1821 1HG  GLU A 109       7.005   4.798  20.358  1.00  0.61           H  
ATOM   1822 2HG  GLU A 109       5.698   5.232  19.259  1.00  0.61           H  
ATOM   1823  N   ALA A 110       9.563   3.245  18.730  1.00  0.61           N  
ATOM   1824  CA  ALA A 110      10.885   3.698  19.149  1.00  0.61           C  
ATOM   1825  C   ALA A 110      11.649   4.329  17.987  1.00  0.61           C  
ATOM   1826  O   ALA A 110      12.316   5.351  18.168  1.00  0.61           O  
ATOM   1827  CB  ALA A 110      11.673   2.544  19.724  1.00  0.61           C  
ATOM   1828  H   ALA A 110       9.327   2.253  18.790  1.00  0.61           H  
ATOM   1829  HA  ALA A 110      10.755   4.452  19.921  1.00  0.61           H  
ATOM   1830 1HB  ALA A 110      12.650   2.892  20.066  1.00  0.61           H  
ATOM   1831 2HB  ALA A 110      11.117   2.144  20.560  1.00  0.61           H  
ATOM   1832 3HB  ALA A 110      11.808   1.776  18.969  1.00  0.61           H  
ATOM   1833  N   LEU A 111      11.504   3.773  16.776  1.00  0.60           N  
ATOM   1834  CA  LEU A 111      12.213   4.320  15.623  1.00  0.60           C  
ATOM   1835  C   LEU A 111      11.740   5.729  15.364  1.00  0.60           C  
ATOM   1836  O   LEU A 111      12.539   6.642  15.169  1.00  0.60           O  
ATOM   1837  CB  LEU A 111      11.940   3.482  14.377  1.00  0.60           C  
ATOM   1838  CG  LEU A 111      12.493   2.043  14.347  1.00  0.60           C  
ATOM   1839  CD1 LEU A 111      11.946   1.351  13.150  1.00  0.60           C  
ATOM   1840  CD2 LEU A 111      13.974   2.027  14.301  1.00  0.60           C  
ATOM   1841  H   LEU A 111      10.940   2.928  16.678  1.00  0.60           H  
ATOM   1842  HA  LEU A 111      13.265   4.348  15.807  1.00  0.60           H  
ATOM   1843 1HB  LEU A 111      10.863   3.411  14.248  1.00  0.60           H  
ATOM   1844 2HB  LEU A 111      12.332   4.015  13.527  1.00  0.60           H  
ATOM   1845  HG  LEU A 111      12.171   1.529  15.222  1.00  0.60           H  
ATOM   1846 1HD1 LEU A 111      12.304   0.329  13.134  1.00  0.60           H  
ATOM   1847 2HD1 LEU A 111      10.891   1.347  13.166  1.00  0.60           H  
ATOM   1848 3HD1 LEU A 111      12.271   1.876  12.270  1.00  0.60           H  
ATOM   1849 1HD2 LEU A 111      14.330   0.997  14.287  1.00  0.60           H  
ATOM   1850 2HD2 LEU A 111      14.313   2.527  13.421  1.00  0.60           H  
ATOM   1851 3HD2 LEU A 111      14.352   2.524  15.162  1.00  0.60           H  
ATOM   1852  N   LEU A 112      10.433   5.929  15.441  1.00  0.60           N  
ATOM   1853  CA  LEU A 112       9.868   7.241  15.196  1.00  0.60           C  
ATOM   1854  C   LEU A 112      10.241   8.217  16.309  1.00  0.60           C  
ATOM   1855  O   LEU A 112      10.554   9.381  16.046  1.00  0.60           O  
ATOM   1856  CB  LEU A 112       8.362   7.086  15.059  1.00  0.60           C  
ATOM   1857  CG  LEU A 112       7.920   6.290  13.789  1.00  0.60           C  
ATOM   1858  CD1 LEU A 112       6.459   5.997  13.865  1.00  0.60           C  
ATOM   1859  CD2 LEU A 112       8.223   7.081  12.523  1.00  0.60           C  
ATOM   1860  H   LEU A 112       9.813   5.136  15.626  1.00  0.60           H  
ATOM   1861  HA  LEU A 112      10.267   7.620  14.259  1.00  0.60           H  
ATOM   1862 1HB  LEU A 112       7.996   6.540  15.931  1.00  0.60           H  
ATOM   1863 2HB  LEU A 112       7.895   8.061  15.045  1.00  0.60           H  
ATOM   1864  HG  LEU A 112       8.459   5.342  13.760  1.00  0.60           H  
ATOM   1865 1HD1 LEU A 112       6.171   5.422  12.986  1.00  0.60           H  
ATOM   1866 2HD1 LEU A 112       6.256   5.414  14.766  1.00  0.60           H  
ATOM   1867 3HD1 LEU A 112       5.902   6.931  13.896  1.00  0.60           H  
ATOM   1868 1HD2 LEU A 112       7.906   6.490  11.670  1.00  0.60           H  
ATOM   1869 2HD2 LEU A 112       7.678   8.017  12.531  1.00  0.60           H  
ATOM   1870 3HD2 LEU A 112       9.289   7.277  12.458  1.00  0.60           H  
ATOM   1871  N   THR A 113      10.276   7.729  17.552  1.00  0.60           N  
ATOM   1872  CA  THR A 113      10.623   8.567  18.690  1.00  0.60           C  
ATOM   1873  C   THR A 113      12.037   9.100  18.545  1.00  0.60           C  
ATOM   1874  O   THR A 113      12.274  10.306  18.634  1.00  0.60           O  
ATOM   1875  CB  THR A 113      10.542   7.757  19.999  1.00  0.60           C  
ATOM   1876  OG1 THR A 113       9.193   7.290  20.190  1.00  0.60           O  
ATOM   1877  CG2 THR A 113      10.990   8.598  21.187  1.00  0.60           C  
ATOM   1878  H   THR A 113      10.004   6.760  17.721  1.00  0.60           H  
ATOM   1879  HA  THR A 113       9.934   9.410  18.734  1.00  0.60           H  
ATOM   1880  HB  THR A 113      11.199   6.897  19.921  1.00  0.60           H  
ATOM   1881  HG1 THR A 113       8.949   6.702  19.430  1.00  0.60           H  
ATOM   1882 1HG2 THR A 113      10.937   8.000  22.094  1.00  0.60           H  
ATOM   1883 2HG2 THR A 113      12.021   8.931  21.033  1.00  0.60           H  
ATOM   1884 3HG2 THR A 113      10.343   9.467  21.287  1.00  0.60           H  
ATOM   1885  N   VAL A 114      12.970   8.202  18.260  1.00  0.60           N  
ATOM   1886  CA  VAL A 114      14.357   8.591  18.120  1.00  0.60           C  
ATOM   1887  C   VAL A 114      14.572   9.489  16.908  1.00  0.60           C  
ATOM   1888  O   VAL A 114      15.315  10.467  16.999  1.00  0.60           O  
ATOM   1889  CB  VAL A 114      15.267   7.369  18.118  1.00  0.60           C  
ATOM   1890  CG1 VAL A 114      16.673   7.771  17.782  1.00  0.60           C  
ATOM   1891  CG2 VAL A 114      15.245   6.756  19.533  1.00  0.60           C  
ATOM   1892  H   VAL A 114      12.710   7.219  18.173  1.00  0.60           H  
ATOM   1893  HA  VAL A 114      14.626   9.166  19.008  1.00  0.60           H  
ATOM   1894  HB  VAL A 114      14.926   6.670  17.374  1.00  0.60           H  
ATOM   1895 1HG1 VAL A 114      17.316   6.888  17.787  1.00  0.60           H  
ATOM   1896 2HG1 VAL A 114      16.690   8.231  16.804  1.00  0.60           H  
ATOM   1897 3HG1 VAL A 114      17.020   8.483  18.525  1.00  0.60           H  
ATOM   1898 1HG2 VAL A 114      15.901   5.907  19.592  1.00  0.60           H  
ATOM   1899 2HG2 VAL A 114      15.585   7.502  20.252  1.00  0.60           H  
ATOM   1900 3HG2 VAL A 114      14.226   6.451  19.785  1.00  0.60           H  
ATOM   1901  N   LEU A 115      13.918   9.195  15.778  1.00  0.61           N  
ATOM   1902  CA  LEU A 115      14.055  10.064  14.615  1.00  0.61           C  
ATOM   1903  C   LEU A 115      13.558  11.471  14.937  1.00  0.61           C  
ATOM   1904  O   LEU A 115      14.187  12.455  14.550  1.00  0.61           O  
ATOM   1905  CB  LEU A 115      13.242   9.514  13.445  1.00  0.61           C  
ATOM   1906  CG  LEU A 115      13.758   8.240  12.795  1.00  0.61           C  
ATOM   1907  CD1 LEU A 115      12.721   7.708  11.835  1.00  0.61           C  
ATOM   1908  CD2 LEU A 115      15.012   8.539  12.087  1.00  0.61           C  
ATOM   1909  H   LEU A 115      13.325   8.365  15.715  1.00  0.61           H  
ATOM   1910  HA  LEU A 115      15.106  10.114  14.339  1.00  0.61           H  
ATOM   1911 1HB  LEU A 115      12.231   9.313  13.802  1.00  0.61           H  
ATOM   1912 2HB  LEU A 115      13.183  10.283  12.675  1.00  0.61           H  
ATOM   1913  HG  LEU A 115      13.950   7.496  13.535  1.00  0.61           H  
ATOM   1914 1HD1 LEU A 115      13.089   6.804  11.363  1.00  0.61           H  
ATOM   1915 2HD1 LEU A 115      11.807   7.487  12.377  1.00  0.61           H  
ATOM   1916 3HD1 LEU A 115      12.526   8.448  11.089  1.00  0.61           H  
ATOM   1917 1HD2 LEU A 115      15.341   7.632  11.630  1.00  0.61           H  
ATOM   1918 2HD2 LEU A 115      14.838   9.287  11.336  1.00  0.61           H  
ATOM   1919 3HD2 LEU A 115      15.761   8.902  12.787  1.00  0.61           H  
ATOM   1920  N   LYS A 116      12.465  11.582  15.694  1.00  0.61           N  
ATOM   1921  CA  LYS A 116      11.960  12.891  16.088  1.00  0.61           C  
ATOM   1922  C   LYS A 116      12.985  13.642  16.927  1.00  0.61           C  
ATOM   1923  O   LYS A 116      13.241  14.828  16.713  1.00  0.61           O  
ATOM   1924  CB  LYS A 116      10.677  12.760  16.910  1.00  0.61           C  
ATOM   1925  CG  LYS A 116      10.051  14.096  17.298  1.00  0.61           C  
ATOM   1926  CD  LYS A 116       8.751  13.907  18.067  1.00  0.61           C  
ATOM   1927  CE  LYS A 116       8.165  15.252  18.492  1.00  0.61           C  
ATOM   1928  NZ  LYS A 116       6.905  15.094  19.270  1.00  0.61           N  
ATOM   1929  H   LYS A 116      11.951  10.749  15.982  1.00  0.61           H  
ATOM   1930  HA  LYS A 116      11.765  13.475  15.191  1.00  0.61           H  
ATOM   1931 1HB  LYS A 116       9.961  12.151  16.395  1.00  0.61           H  
ATOM   1932 2HB  LYS A 116      10.906  12.245  17.837  1.00  0.61           H  
ATOM   1933 1HG  LYS A 116      10.756  14.648  17.921  1.00  0.61           H  
ATOM   1934 2HG  LYS A 116       9.855  14.679  16.398  1.00  0.61           H  
ATOM   1935 1HD  LYS A 116       8.032  13.380  17.438  1.00  0.61           H  
ATOM   1936 2HD  LYS A 116       8.944  13.303  18.955  1.00  0.61           H  
ATOM   1937 1HE  LYS A 116       8.895  15.778  19.106  1.00  0.61           H  
ATOM   1938 2HE  LYS A 116       7.958  15.846  17.602  1.00  0.61           H  
ATOM   1939 1HZ  LYS A 116       6.554  16.005  19.530  1.00  0.61           H  
ATOM   1940 2HZ  LYS A 116       6.217  14.619  18.709  1.00  0.61           H  
ATOM   1941 3HZ  LYS A 116       7.089  14.555  20.105  1.00  0.61           H  
ATOM   1942  N   GLU A 117      13.558  12.950  17.915  1.00  0.63           N  
ATOM   1943  CA  GLU A 117      14.537  13.559  18.808  1.00  0.63           C  
ATOM   1944  C   GLU A 117      15.840  13.959  18.103  1.00  0.63           C  
ATOM   1945  O   GLU A 117      16.410  15.013  18.395  1.00  0.63           O  
ATOM   1946  CB  GLU A 117      14.862  12.598  19.961  1.00  0.63           C  
ATOM   1947  CG  GLU A 117      13.716  12.375  20.961  1.00  0.63           C  
ATOM   1948  CD  GLU A 117      14.055  11.364  22.039  1.00  0.63           C  
ATOM   1949  OE1 GLU A 117      15.127  10.804  21.993  1.00  0.63           O  
ATOM   1950  OE2 GLU A 117      13.236  11.150  22.903  1.00  0.63           O  
ATOM   1951  H   GLU A 117      13.291  11.974  18.056  1.00  0.63           H  
ATOM   1952  HA  GLU A 117      14.091  14.461  19.225  1.00  0.63           H  
ATOM   1953 1HB  GLU A 117      15.132  11.625  19.547  1.00  0.63           H  
ATOM   1954 2HB  GLU A 117      15.725  12.969  20.511  1.00  0.63           H  
ATOM   1955 1HG  GLU A 117      13.474  13.325  21.434  1.00  0.63           H  
ATOM   1956 2HG  GLU A 117      12.835  12.041  20.418  1.00  0.63           H  
ATOM   1957  N   LYS A 118      16.315  13.121  17.176  1.00  0.64           N  
ATOM   1958  CA  LYS A 118      17.567  13.393  16.474  1.00  0.64           C  
ATOM   1959  C   LYS A 118      17.443  14.322  15.274  1.00  0.64           C  
ATOM   1960  O   LYS A 118      18.333  15.142  15.035  1.00  0.64           O  
ATOM   1961  CB  LYS A 118      18.235  12.091  16.039  1.00  0.64           C  
ATOM   1962  CG  LYS A 118      18.791  11.270  17.186  1.00  0.64           C  
ATOM   1963  CD  LYS A 118      19.500  10.027  16.690  1.00  0.64           C  
ATOM   1964  CE  LYS A 118      20.116   9.243  17.846  1.00  0.64           C  
ATOM   1965  NZ  LYS A 118      21.216  10.009  18.509  1.00  0.64           N  
ATOM   1966  H   LYS A 118      15.813  12.254  16.987  1.00  0.64           H  
ATOM   1967  HA  LYS A 118      18.237  13.880  17.181  1.00  0.64           H  
ATOM   1968 1HB  LYS A 118      17.502  11.473  15.509  1.00  0.64           H  
ATOM   1969 2HB  LYS A 118      19.043  12.310  15.342  1.00  0.64           H  
ATOM   1970 1HG  LYS A 118      19.484  11.874  17.767  1.00  0.64           H  
ATOM   1971 2HG  LYS A 118      17.962  10.970  17.834  1.00  0.64           H  
ATOM   1972 1HD  LYS A 118      18.784   9.400  16.172  1.00  0.64           H  
ATOM   1973 2HD  LYS A 118      20.284  10.308  15.987  1.00  0.64           H  
ATOM   1974 1HE  LYS A 118      19.350   9.024  18.582  1.00  0.64           H  
ATOM   1975 2HE  LYS A 118      20.521   8.311  17.470  1.00  0.64           H  
ATOM   1976 1HZ  LYS A 118      21.600   9.460  19.265  1.00  0.64           H  
ATOM   1977 2HZ  LYS A 118      21.945  10.206  17.833  1.00  0.64           H  
ATOM   1978 3HZ  LYS A 118      20.852  10.877  18.874  1.00  0.64           H  
ATOM   1979  N   TYR A 119      16.355  14.211  14.512  1.00  0.66           N  
ATOM   1980  CA  TYR A 119      16.218  15.013  13.312  1.00  0.66           C  
ATOM   1981  C   TYR A 119      14.866  15.752  13.246  1.00  0.66           C  
ATOM   1982  O   TYR A 119      14.109  15.556  12.290  1.00  0.66           O  
ATOM   1983  CB  TYR A 119      16.358  14.088  12.097  1.00  0.66           C  
ATOM   1984  CG  TYR A 119      17.635  13.226  12.097  1.00  0.66           C  
ATOM   1985  CD1 TYR A 119      17.559  11.831  12.287  1.00  0.66           C  
ATOM   1986  CD2 TYR A 119      18.869  13.827  11.945  1.00  0.66           C  
ATOM   1987  CE1 TYR A 119      18.727  11.064  12.302  1.00  0.66           C  
ATOM   1988  CE2 TYR A 119      20.023  13.072  11.975  1.00  0.66           C  
ATOM   1989  CZ  TYR A 119      19.967  11.702  12.146  1.00  0.66           C  
ATOM   1990  OH  TYR A 119      21.152  10.981  12.162  1.00  0.66           O  
ATOM   1991  H   TYR A 119      15.624  13.544  14.739  1.00  0.66           H  
ATOM   1992  HA  TYR A 119      17.021  15.745  13.277  1.00  0.66           H  
ATOM   1993 1HB  TYR A 119      15.494  13.419  12.051  1.00  0.66           H  
ATOM   1994 2HB  TYR A 119      16.358  14.686  11.190  1.00  0.66           H  
ATOM   1995  HD1 TYR A 119      16.587  11.353  12.417  1.00  0.66           H  
ATOM   1996  HD2 TYR A 119      18.930  14.907  11.809  1.00  0.66           H  
ATOM   1997  HE1 TYR A 119      18.675   9.983  12.442  1.00  0.66           H  
ATOM   1998  HE2 TYR A 119      20.989  13.561  11.858  1.00  0.66           H  
ATOM   1999  HH  TYR A 119      21.183  10.356  11.407  1.00  0.66           H  
ATOM   2000  N   PRO A 120      14.568  16.673  14.191  1.00  0.68           N  
ATOM   2001  CA  PRO A 120      13.308  17.399  14.311  1.00  0.68           C  
ATOM   2002  C   PRO A 120      13.070  18.350  13.146  1.00  0.68           C  
ATOM   2003  O   PRO A 120      11.938  18.743  12.874  1.00  0.68           O  
ATOM   2004  CB  PRO A 120      13.493  18.175  15.622  1.00  0.68           C  
ATOM   2005  CG  PRO A 120      14.987  18.319  15.777  1.00  0.68           C  
ATOM   2006  CD  PRO A 120      15.557  17.043  15.224  1.00  0.68           C  
ATOM   2007  HA  PRO A 120      12.486  16.672  14.403  1.00  0.68           H  
ATOM   2008 1HB  PRO A 120      12.974  19.142  15.559  1.00  0.68           H  
ATOM   2009 2HB  PRO A 120      13.035  17.610  16.451  1.00  0.68           H  
ATOM   2010 1HG  PRO A 120      15.340  19.214  15.235  1.00  0.68           H  
ATOM   2011 2HG  PRO A 120      15.244  18.466  16.837  1.00  0.68           H  
ATOM   2012 1HD  PRO A 120      16.550  17.238  14.812  1.00  0.68           H  
ATOM   2013 2HD  PRO A 120      15.570  16.295  16.032  1.00  0.68           H  
ATOM   2014  N   ASP A 121      14.144  18.693  12.435  1.00  0.69           N  
ATOM   2015  CA  ASP A 121      14.091  19.603  11.298  1.00  0.69           C  
ATOM   2016  C   ASP A 121      13.721  18.880  10.005  1.00  0.69           C  
ATOM   2017  O   ASP A 121      13.504  19.509   8.968  1.00  0.69           O  
ATOM   2018  CB  ASP A 121      15.447  20.280  11.129  1.00  0.69           C  
ATOM   2019  CG  ASP A 121      15.792  21.225  12.279  1.00  0.69           C  
ATOM   2020  OD1 ASP A 121      14.898  21.720  12.926  1.00  0.69           O  
ATOM   2021  OD2 ASP A 121      16.957  21.427  12.510  1.00  0.69           O  
ATOM   2022  H   ASP A 121      15.046  18.332  12.705  1.00  0.69           H  
ATOM   2023  HA  ASP A 121      13.334  20.362  11.499  1.00  0.69           H  
ATOM   2024 1HB  ASP A 121      16.223  19.517  11.056  1.00  0.69           H  
ATOM   2025 2HB  ASP A 121      15.456  20.843  10.196  1.00  0.69           H  
ATOM   2026  N   VAL A 122      13.684  17.554  10.067  1.00  0.69           N  
ATOM   2027  CA  VAL A 122      13.377  16.711   8.925  1.00  0.69           C  
ATOM   2028  C   VAL A 122      12.041  16.032   9.168  1.00  0.69           C  
ATOM   2029  O   VAL A 122      11.191  15.921   8.285  1.00  0.69           O  
ATOM   2030  CB  VAL A 122      14.454  15.639   8.731  1.00  0.69           C  
ATOM   2031  CG1 VAL A 122      14.088  14.736   7.576  1.00  0.69           C  
ATOM   2032  CG2 VAL A 122      15.805  16.300   8.535  1.00  0.69           C  
ATOM   2033  H   VAL A 122      13.864  17.088  10.953  1.00  0.69           H  
ATOM   2034  HA  VAL A 122      13.309  17.328   8.030  1.00  0.69           H  
ATOM   2035  HB  VAL A 122      14.489  15.013   9.624  1.00  0.69           H  
ATOM   2036 1HG1 VAL A 122      14.849  13.962   7.467  1.00  0.69           H  
ATOM   2037 2HG1 VAL A 122      13.121  14.280   7.778  1.00  0.69           H  
ATOM   2038 3HG1 VAL A 122      14.030  15.320   6.658  1.00  0.69           H  
ATOM   2039 1HG2 VAL A 122      16.560  15.532   8.425  1.00  0.69           H  
ATOM   2040 2HG2 VAL A 122      15.779  16.924   7.643  1.00  0.69           H  
ATOM   2041 3HG2 VAL A 122      16.037  16.914   9.403  1.00  0.69           H  
ATOM   2042  N   PHE A 123      11.845  15.585  10.401  1.00  0.68           N  
ATOM   2043  CA  PHE A 123      10.708  14.755  10.761  1.00  0.68           C  
ATOM   2044  C   PHE A 123       9.418  15.555  10.980  1.00  0.68           C  
ATOM   2045  O   PHE A 123       8.934  15.664  12.108  1.00  0.68           O  
ATOM   2046  CB  PHE A 123      11.041  14.117  12.103  1.00  0.68           C  
ATOM   2047  CG  PHE A 123      10.286  12.907  12.526  1.00  0.68           C  
ATOM   2048  CD1 PHE A 123      10.446  11.680  11.899  1.00  0.68           C  
ATOM   2049  CD2 PHE A 123       9.396  13.000  13.569  1.00  0.68           C  
ATOM   2050  CE1 PHE A 123       9.747  10.586  12.365  1.00  0.68           C  
ATOM   2051  CE2 PHE A 123       8.704  11.909  14.002  1.00  0.68           C  
ATOM   2052  CZ  PHE A 123       8.890  10.710  13.405  1.00  0.68           C  
ATOM   2053  H   PHE A 123      12.560  15.742  11.107  1.00  0.68           H  
ATOM   2054  HA  PHE A 123      10.551  14.009   9.986  1.00  0.68           H  
ATOM   2055 1HB  PHE A 123      12.104  13.861  12.112  1.00  0.68           H  
ATOM   2056 2HB  PHE A 123      10.908  14.872  12.877  1.00  0.68           H  
ATOM   2057  HD1 PHE A 123      11.144  11.583  11.067  1.00  0.68           H  
ATOM   2058  HD2 PHE A 123       9.256  13.962  14.058  1.00  0.68           H  
ATOM   2059  HE1 PHE A 123       9.875   9.622  11.921  1.00  0.68           H  
ATOM   2060  HE2 PHE A 123       8.014  11.999  14.835  1.00  0.68           H  
ATOM   2061  HZ  PHE A 123       8.352   9.851  13.764  1.00  0.68           H  
ATOM   2062  N   ASP A 124       8.856  16.096   9.897  1.00  0.66           N  
ATOM   2063  CA  ASP A 124       7.601  16.852   9.998  1.00  0.66           C  
ATOM   2064  C   ASP A 124       6.417  15.886   9.933  1.00  0.66           C  
ATOM   2065  O   ASP A 124       6.622  14.676   9.843  1.00  0.66           O  
ATOM   2066  CB  ASP A 124       7.504  17.955   8.918  1.00  0.66           C  
ATOM   2067  CG  ASP A 124       7.388  17.450   7.453  1.00  0.66           C  
ATOM   2068  OD1 ASP A 124       7.116  16.267   7.244  1.00  0.66           O  
ATOM   2069  OD2 ASP A 124       7.543  18.259   6.564  1.00  0.66           O  
ATOM   2070  H   ASP A 124       9.355  15.988   9.014  1.00  0.66           H  
ATOM   2071  HA  ASP A 124       7.575  17.349  10.970  1.00  0.66           H  
ATOM   2072 1HB  ASP A 124       6.654  18.600   9.133  1.00  0.66           H  
ATOM   2073 2HB  ASP A 124       8.400  18.581   8.982  1.00  0.66           H  
ATOM   2074  N   GLU A 125       5.183  16.401   9.932  1.00  0.63           N  
ATOM   2075  CA  GLU A 125       4.013  15.515   9.940  1.00  0.63           C  
ATOM   2076  C   GLU A 125       3.889  14.618   8.705  1.00  0.63           C  
ATOM   2077  O   GLU A 125       3.513  13.450   8.820  1.00  0.63           O  
ATOM   2078  CB  GLU A 125       2.735  16.341  10.090  1.00  0.63           C  
ATOM   2079  CG  GLU A 125       2.565  16.989  11.463  1.00  0.63           C  
ATOM   2080  CD  GLU A 125       1.326  17.852  11.569  1.00  0.63           C  
ATOM   2081  OE1 GLU A 125       0.678  18.059  10.570  1.00  0.63           O  
ATOM   2082  OE2 GLU A 125       1.031  18.301  12.652  1.00  0.63           O  
ATOM   2083  H   GLU A 125       5.053  17.399   9.974  1.00  0.63           H  
ATOM   2084  HA  GLU A 125       4.099  14.864  10.810  1.00  0.63           H  
ATOM   2085 1HB  GLU A 125       2.723  17.130   9.338  1.00  0.63           H  
ATOM   2086 2HB  GLU A 125       1.868  15.703   9.906  1.00  0.63           H  
ATOM   2087 1HG  GLU A 125       2.513  16.205  12.217  1.00  0.63           H  
ATOM   2088 2HG  GLU A 125       3.444  17.597  11.672  1.00  0.63           H  
ATOM   2089  N   ASP A 126       4.228  15.133   7.521  1.00  0.61           N  
ATOM   2090  CA  ASP A 126       4.100  14.311   6.323  1.00  0.61           C  
ATOM   2091  C   ASP A 126       5.154  13.222   6.333  1.00  0.61           C  
ATOM   2092  O   ASP A 126       4.886  12.072   5.963  1.00  0.61           O  
ATOM   2093  CB  ASP A 126       4.235  15.153   5.053  1.00  0.61           C  
ATOM   2094  CG  ASP A 126       3.031  16.066   4.809  1.00  0.61           C  
ATOM   2095  OD1 ASP A 126       2.031  15.892   5.468  1.00  0.61           O  
ATOM   2096  OD2 ASP A 126       3.113  16.911   3.949  1.00  0.61           O  
ATOM   2097  H   ASP A 126       4.579  16.082   7.459  1.00  0.61           H  
ATOM   2098  HA  ASP A 126       3.118  13.839   6.327  1.00  0.61           H  
ATOM   2099 1HB  ASP A 126       5.138  15.772   5.133  1.00  0.61           H  
ATOM   2100 2HB  ASP A 126       4.366  14.497   4.194  1.00  0.61           H  
ATOM   2101  N   THR A 127       6.344  13.585   6.802  1.00  0.59           N  
ATOM   2102  CA  THR A 127       7.454  12.666   6.883  1.00  0.59           C  
ATOM   2103  C   THR A 127       7.131  11.569   7.881  1.00  0.59           C  
ATOM   2104  O   THR A 127       7.320  10.386   7.591  1.00  0.59           O  
ATOM   2105  CB  THR A 127       8.713  13.410   7.315  1.00  0.59           C  
ATOM   2106  OG1 THR A 127       9.002  14.428   6.355  1.00  0.59           O  
ATOM   2107  CG2 THR A 127       9.850  12.480   7.404  1.00  0.59           C  
ATOM   2108  H   THR A 127       6.500  14.560   7.086  1.00  0.59           H  
ATOM   2109  HA  THR A 127       7.617  12.214   5.909  1.00  0.59           H  
ATOM   2110  HB  THR A 127       8.548  13.871   8.279  1.00  0.59           H  
ATOM   2111  HG1 THR A 127       8.343  15.165   6.482  1.00  0.59           H  
ATOM   2112 1HG2 THR A 127      10.731  13.040   7.709  1.00  0.59           H  
ATOM   2113 2HG2 THR A 127       9.627  11.713   8.141  1.00  0.59           H  
ATOM   2114 3HG2 THR A 127      10.024  12.016   6.431  1.00  0.59           H  
ATOM   2115  N   LYS A 128       6.609  11.955   9.050  1.00  0.58           N  
ATOM   2116  CA  LYS A 128       6.257  10.983  10.069  1.00  0.58           C  
ATOM   2117  C   LYS A 128       5.241  10.003   9.518  1.00  0.58           C  
ATOM   2118  O   LYS A 128       5.404   8.793   9.672  1.00  0.58           O  
ATOM   2119  CB  LYS A 128       5.703  11.653  11.324  1.00  0.58           C  
ATOM   2120  CG  LYS A 128       5.356  10.662  12.435  1.00  0.58           C  
ATOM   2121  CD  LYS A 128       4.876  11.365  13.690  1.00  0.58           C  
ATOM   2122  CE  LYS A 128       4.548  10.362  14.792  1.00  0.58           C  
ATOM   2123  NZ  LYS A 128       4.036  11.032  16.023  1.00  0.58           N  
ATOM   2124  H   LYS A 128       6.476  12.946   9.242  1.00  0.58           H  
ATOM   2125  HA  LYS A 128       7.150  10.426  10.344  1.00  0.58           H  
ATOM   2126 1HB  LYS A 128       6.433  12.372  11.706  1.00  0.58           H  
ATOM   2127 2HB  LYS A 128       4.799  12.211  11.066  1.00  0.58           H  
ATOM   2128 1HG  LYS A 128       4.558  10.016  12.075  1.00  0.58           H  
ATOM   2129 2HG  LYS A 128       6.212  10.044  12.663  1.00  0.58           H  
ATOM   2130 1HD  LYS A 128       5.643  12.054  14.040  1.00  0.58           H  
ATOM   2131 2HD  LYS A 128       3.979  11.940  13.454  1.00  0.58           H  
ATOM   2132 1HE  LYS A 128       3.795   9.670  14.432  1.00  0.58           H  
ATOM   2133 2HE  LYS A 128       5.453   9.802  15.043  1.00  0.58           H  
ATOM   2134 1HZ  LYS A 128       3.831  10.336  16.727  1.00  0.58           H  
ATOM   2135 2HZ  LYS A 128       4.732  11.671  16.375  1.00  0.58           H  
ATOM   2136 3HZ  LYS A 128       3.193  11.543  15.801  1.00  0.58           H  
ATOM   2137  N   ASP A 129       4.188  10.506   8.861  1.00  0.57           N  
ATOM   2138  CA  ASP A 129       3.192   9.602   8.309  1.00  0.57           C  
ATOM   2139  C   ASP A 129       3.774   8.668   7.253  1.00  0.57           C  
ATOM   2140  O   ASP A 129       3.435   7.481   7.225  1.00  0.57           O  
ATOM   2141  CB  ASP A 129       1.994  10.379   7.759  1.00  0.57           C  
ATOM   2142  CG  ASP A 129       1.079  10.937   8.883  1.00  0.57           C  
ATOM   2143  OD1 ASP A 129       1.221  10.519  10.033  1.00  0.57           O  
ATOM   2144  OD2 ASP A 129       0.225  11.737   8.579  1.00  0.57           O  
ATOM   2145  H   ASP A 129       4.072  11.517   8.753  1.00  0.57           H  
ATOM   2146  HA  ASP A 129       2.820   8.986   9.115  1.00  0.57           H  
ATOM   2147 1HB  ASP A 129       2.363  11.222   7.161  1.00  0.57           H  
ATOM   2148 2HB  ASP A 129       1.409   9.739   7.102  1.00  0.57           H  
ATOM   2149  N   ALA A 130       4.675   9.171   6.407  1.00  0.58           N  
ATOM   2150  CA  ALA A 130       5.294   8.321   5.399  1.00  0.58           C  
ATOM   2151  C   ALA A 130       6.097   7.196   6.062  1.00  0.58           C  
ATOM   2152  O   ALA A 130       6.038   6.035   5.642  1.00  0.58           O  
ATOM   2153  CB  ALA A 130       6.179   9.161   4.512  1.00  0.58           C  
ATOM   2154  H   ALA A 130       4.916  10.163   6.442  1.00  0.58           H  
ATOM   2155  HA  ALA A 130       4.503   7.871   4.798  1.00  0.58           H  
ATOM   2156 1HB  ALA A 130       6.613   8.545   3.740  1.00  0.58           H  
ATOM   2157 2HB  ALA A 130       5.577   9.940   4.053  1.00  0.58           H  
ATOM   2158 3HB  ALA A 130       6.970   9.617   5.107  1.00  0.58           H  
ATOM   2159  N   LEU A 131       6.810   7.539   7.139  1.00  0.58           N  
ATOM   2160  CA  LEU A 131       7.597   6.570   7.888  1.00  0.58           C  
ATOM   2161  C   LEU A 131       6.700   5.571   8.581  1.00  0.58           C  
ATOM   2162  O   LEU A 131       6.985   4.371   8.571  1.00  0.58           O  
ATOM   2163  CB  LEU A 131       8.457   7.307   8.898  1.00  0.58           C  
ATOM   2164  CG  LEU A 131       9.587   8.136   8.312  1.00  0.58           C  
ATOM   2165  CD1 LEU A 131      10.093   9.006   9.342  1.00  0.58           C  
ATOM   2166  CD2 LEU A 131      10.693   7.228   7.861  1.00  0.58           C  
ATOM   2167  H   LEU A 131       6.824   8.517   7.433  1.00  0.58           H  
ATOM   2168  HA  LEU A 131       8.240   6.030   7.203  1.00  0.58           H  
ATOM   2169 1HB  LEU A 131       7.824   7.970   9.482  1.00  0.58           H  
ATOM   2170 2HB  LEU A 131       8.905   6.575   9.563  1.00  0.58           H  
ATOM   2171  HG  LEU A 131       9.224   8.731   7.474  1.00  0.58           H  
ATOM   2172 1HD1 LEU A 131      10.892   9.593   8.964  1.00  0.58           H  
ATOM   2173 2HD1 LEU A 131       9.289   9.654   9.667  1.00  0.58           H  
ATOM   2174 3HD1 LEU A 131      10.436   8.397  10.158  1.00  0.58           H  
ATOM   2175 1HD2 LEU A 131      11.506   7.814   7.455  1.00  0.58           H  
ATOM   2176 2HD2 LEU A 131      11.056   6.647   8.708  1.00  0.58           H  
ATOM   2177 3HD2 LEU A 131      10.319   6.564   7.108  1.00  0.58           H  
ATOM   2178  N   ARG A 132       5.577   6.041   9.133  1.00  0.59           N  
ATOM   2179  CA  ARG A 132       4.661   5.129   9.790  1.00  0.59           C  
ATOM   2180  C   ARG A 132       4.138   4.141   8.767  1.00  0.59           C  
ATOM   2181  O   ARG A 132       4.066   2.944   9.044  1.00  0.59           O  
ATOM   2182  CB  ARG A 132       3.471   5.869  10.404  1.00  0.59           C  
ATOM   2183  CG  ARG A 132       3.744   6.711  11.637  1.00  0.59           C  
ATOM   2184  CD  ARG A 132       2.570   7.578  11.967  1.00  0.59           C  
ATOM   2185  NE  ARG A 132       1.415   6.815  12.403  1.00  0.59           N  
ATOM   2186  CZ  ARG A 132       0.130   7.227  12.287  1.00  0.59           C  
ATOM   2187  NH1 ARG A 132      -0.175   8.385  11.715  1.00  0.59           N  
ATOM   2188  NH2 ARG A 132      -0.843   6.455  12.750  1.00  0.59           N  
ATOM   2189  H   ARG A 132       5.382   7.041   9.124  1.00  0.59           H  
ATOM   2190  HA  ARG A 132       5.196   4.591  10.572  1.00  0.59           H  
ATOM   2191 1HB  ARG A 132       3.048   6.534   9.656  1.00  0.59           H  
ATOM   2192 2HB  ARG A 132       2.700   5.149  10.665  1.00  0.59           H  
ATOM   2193 1HG  ARG A 132       3.900   6.049  12.480  1.00  0.59           H  
ATOM   2194 2HG  ARG A 132       4.621   7.332  11.491  1.00  0.59           H  
ATOM   2195 1HD  ARG A 132       2.842   8.256  12.763  1.00  0.59           H  
ATOM   2196 2HD  ARG A 132       2.280   8.155  11.100  1.00  0.59           H  
ATOM   2197  HE  ARG A 132       1.582   5.922  12.846  1.00  0.59           H  
ATOM   2198 1HH1 ARG A 132       0.547   9.018  11.320  1.00  0.59           H  
ATOM   2199 2HH1 ARG A 132      -1.138   8.667  11.638  1.00  0.59           H  
ATOM   2200 1HH2 ARG A 132      -0.622   5.570  13.185  1.00  0.59           H  
ATOM   2201 2HH2 ARG A 132      -1.804   6.751  12.667  1.00  0.59           H  
ATOM   2202  N   ALA A 133       3.821   4.628   7.560  1.00  0.60           N  
ATOM   2203  CA  ALA A 133       3.322   3.758   6.510  1.00  0.60           C  
ATOM   2204  C   ALA A 133       4.357   2.709   6.128  1.00  0.60           C  
ATOM   2205  O   ALA A 133       4.026   1.532   5.965  1.00  0.60           O  
ATOM   2206  CB  ALA A 133       2.940   4.584   5.288  1.00  0.60           C  
ATOM   2207  H   ALA A 133       3.893   5.631   7.384  1.00  0.60           H  
ATOM   2208  HA  ALA A 133       2.438   3.246   6.886  1.00  0.60           H  
ATOM   2209 1HB  ALA A 133       2.542   3.931   4.514  1.00  0.60           H  
ATOM   2210 2HB  ALA A 133       2.186   5.320   5.567  1.00  0.60           H  
ATOM   2211 3HB  ALA A 133       3.815   5.100   4.906  1.00  0.60           H  
ATOM   2212  N   ALA A 134       5.628   3.111   6.021  1.00  0.60           N  
ATOM   2213  CA  ALA A 134       6.681   2.166   5.654  1.00  0.60           C  
ATOM   2214  C   ALA A 134       6.818   1.069   6.693  1.00  0.60           C  
ATOM   2215  O   ALA A 134       6.998  -0.110   6.356  1.00  0.60           O  
ATOM   2216  CB  ALA A 134       8.001   2.886   5.504  1.00  0.60           C  
ATOM   2217  H   ALA A 134       5.856   4.098   6.152  1.00  0.60           H  
ATOM   2218  HA  ALA A 134       6.414   1.705   4.706  1.00  0.60           H  
ATOM   2219 1HB  ALA A 134       8.773   2.180   5.210  1.00  0.60           H  
ATOM   2220 2HB  ALA A 134       7.902   3.645   4.749  1.00  0.60           H  
ATOM   2221 3HB  ALA A 134       8.272   3.351   6.452  1.00  0.60           H  
ATOM   2222  N   LEU A 135       6.713   1.463   7.960  1.00  0.61           N  
ATOM   2223  CA  LEU A 135       6.846   0.546   9.074  1.00  0.61           C  
ATOM   2224  C   LEU A 135       5.605  -0.330   9.200  1.00  0.61           C  
ATOM   2225  O   LEU A 135       5.699  -1.507   9.545  1.00  0.61           O  
ATOM   2226  CB  LEU A 135       7.127   1.354  10.337  1.00  0.61           C  
ATOM   2227  CG  LEU A 135       8.528   2.093  10.317  1.00  0.61           C  
ATOM   2228  CD1 LEU A 135       8.667   3.057  11.518  1.00  0.61           C  
ATOM   2229  CD2 LEU A 135       9.631   1.051  10.326  1.00  0.61           C  
ATOM   2230  H   LEU A 135       6.571   2.456   8.160  1.00  0.61           H  
ATOM   2231  HA  LEU A 135       7.703  -0.096   8.886  1.00  0.61           H  
ATOM   2232 1HB  LEU A 135       6.347   2.111  10.444  1.00  0.61           H  
ATOM   2233 2HB  LEU A 135       7.096   0.690  11.195  1.00  0.61           H  
ATOM   2234  HG  LEU A 135       8.605   2.685   9.408  1.00  0.61           H  
ATOM   2235 1HD1 LEU A 135       9.632   3.562  11.470  1.00  0.61           H  
ATOM   2236 2HD1 LEU A 135       7.869   3.800  11.477  1.00  0.61           H  
ATOM   2237 3HD1 LEU A 135       8.605   2.515  12.442  1.00  0.61           H  
ATOM   2238 1HD2 LEU A 135      10.593   1.552  10.289  1.00  0.61           H  
ATOM   2239 2HD2 LEU A 135       9.566   0.452  11.235  1.00  0.61           H  
ATOM   2240 3HD2 LEU A 135       9.524   0.402   9.457  1.00  0.61           H  
ATOM   2241  N   ASP A 136       4.440   0.219   8.854  1.00  0.62           N  
ATOM   2242  CA  ASP A 136       3.195  -0.531   8.907  1.00  0.62           C  
ATOM   2243  C   ASP A 136       3.234  -1.607   7.833  1.00  0.62           C  
ATOM   2244  O   ASP A 136       2.898  -2.760   8.103  1.00  0.62           O  
ATOM   2245  CB  ASP A 136       2.001   0.416   8.702  1.00  0.62           C  
ATOM   2246  CG  ASP A 136       0.612  -0.197   8.918  1.00  0.62           C  
ATOM   2247  OD1 ASP A 136       0.340  -0.645  10.010  1.00  0.62           O  
ATOM   2248  OD2 ASP A 136      -0.198  -0.194   7.988  1.00  0.62           O  
ATOM   2249  H   ASP A 136       4.404   1.200   8.591  1.00  0.62           H  
ATOM   2250  HA  ASP A 136       3.110  -1.011   9.882  1.00  0.62           H  
ATOM   2251 1HB  ASP A 136       2.109   1.267   9.373  1.00  0.62           H  
ATOM   2252 2HB  ASP A 136       2.042   0.811   7.689  1.00  0.62           H  
ATOM   2253  N   TYR A 137       3.702  -1.247   6.630  1.00  0.62           N  
ATOM   2254  CA  TYR A 137       3.830  -2.200   5.534  1.00  0.62           C  
ATOM   2255  C   TYR A 137       4.779  -3.326   5.962  1.00  0.62           C  
ATOM   2256  O   TYR A 137       4.436  -4.504   5.863  1.00  0.62           O  
ATOM   2257  CB  TYR A 137       4.250  -1.482   4.238  1.00  0.62           C  
ATOM   2258  CG  TYR A 137       4.426  -2.393   3.024  1.00  0.62           C  
ATOM   2259  CD1 TYR A 137       3.304  -2.920   2.403  1.00  0.62           C  
ATOM   2260  CD2 TYR A 137       5.684  -2.656   2.500  1.00  0.62           C  
ATOM   2261  CE1 TYR A 137       3.437  -3.726   1.293  1.00  0.62           C  
ATOM   2262  CE2 TYR A 137       5.813  -3.458   1.368  1.00  0.62           C  
ATOM   2263  CZ  TYR A 137       4.697  -3.992   0.773  1.00  0.62           C  
ATOM   2264  OH  TYR A 137       4.822  -4.786  -0.351  1.00  0.62           O  
ATOM   2265  H   TYR A 137       3.955  -0.273   6.466  1.00  0.62           H  
ATOM   2266  HA  TYR A 137       2.854  -2.649   5.356  1.00  0.62           H  
ATOM   2267 1HB  TYR A 137       3.507  -0.722   3.991  1.00  0.62           H  
ATOM   2268 2HB  TYR A 137       5.193  -0.957   4.410  1.00  0.62           H  
ATOM   2269  HD1 TYR A 137       2.313  -2.707   2.802  1.00  0.62           H  
ATOM   2270  HD2 TYR A 137       6.568  -2.231   2.973  1.00  0.62           H  
ATOM   2271  HE1 TYR A 137       2.551  -4.145   0.817  1.00  0.62           H  
ATOM   2272  HE2 TYR A 137       6.797  -3.664   0.949  1.00  0.62           H  
ATOM   2273  HH  TYR A 137       3.947  -5.033  -0.665  1.00  0.62           H  
ATOM   2274  N   PHE A 138       5.947  -2.966   6.508  1.00  0.63           N  
ATOM   2275  CA  PHE A 138       6.908  -3.949   7.018  1.00  0.63           C  
ATOM   2276  C   PHE A 138       6.275  -4.906   8.026  1.00  0.63           C  
ATOM   2277  O   PHE A 138       6.363  -6.129   7.866  1.00  0.63           O  
ATOM   2278  CB  PHE A 138       8.080  -3.178   7.650  1.00  0.63           C  
ATOM   2279  CG  PHE A 138       9.086  -3.916   8.512  1.00  0.63           C  
ATOM   2280  CD1 PHE A 138      10.052  -4.717   7.989  1.00  0.63           C  
ATOM   2281  CD2 PHE A 138       9.069  -3.721   9.888  1.00  0.63           C  
ATOM   2282  CE1 PHE A 138      10.994  -5.334   8.797  1.00  0.63           C  
ATOM   2283  CE2 PHE A 138       9.992  -4.330  10.709  1.00  0.63           C  
ATOM   2284  CZ  PHE A 138      10.962  -5.140  10.160  1.00  0.63           C  
ATOM   2285  H   PHE A 138       6.192  -1.975   6.562  1.00  0.63           H  
ATOM   2286  HA  PHE A 138       7.280  -4.532   6.174  1.00  0.63           H  
ATOM   2287 1HB  PHE A 138       8.633  -2.684   6.852  1.00  0.63           H  
ATOM   2288 2HB  PHE A 138       7.669  -2.390   8.255  1.00  0.63           H  
ATOM   2289  HD1 PHE A 138      10.061  -4.858   6.941  1.00  0.63           H  
ATOM   2290  HD2 PHE A 138       8.311  -3.064  10.310  1.00  0.63           H  
ATOM   2291  HE1 PHE A 138      11.756  -5.975   8.361  1.00  0.63           H  
ATOM   2292  HE2 PHE A 138       9.959  -4.166  11.787  1.00  0.63           H  
ATOM   2293  HZ  PHE A 138      11.698  -5.623  10.799  1.00  0.63           H  
ATOM   2294  N   ILE A 139       5.591  -4.367   9.034  1.00  0.63           N  
ATOM   2295  CA  ILE A 139       4.989  -5.213  10.051  1.00  0.63           C  
ATOM   2296  C   ILE A 139       3.889  -6.101   9.491  1.00  0.63           C  
ATOM   2297  O   ILE A 139       3.829  -7.282   9.831  1.00  0.63           O  
ATOM   2298  CB  ILE A 139       4.458  -4.386  11.221  1.00  0.63           C  
ATOM   2299  CG1 ILE A 139       5.655  -3.772  11.924  1.00  0.63           C  
ATOM   2300  CG2 ILE A 139       3.667  -5.298  12.201  1.00  0.63           C  
ATOM   2301  CD1 ILE A 139       5.323  -2.732  12.918  1.00  0.63           C  
ATOM   2302  H   ILE A 139       5.521  -3.352   9.118  1.00  0.63           H  
ATOM   2303  HA  ILE A 139       5.769  -5.860  10.445  1.00  0.63           H  
ATOM   2304  HB  ILE A 139       3.824  -3.577  10.846  1.00  0.63           H  
ATOM   2305 1HG1 ILE A 139       6.195  -4.559  12.405  1.00  0.63           H  
ATOM   2306 2HG1 ILE A 139       6.292  -3.327  11.180  1.00  0.63           H  
ATOM   2307 1HG2 ILE A 139       3.309  -4.706  13.041  1.00  0.63           H  
ATOM   2308 2HG2 ILE A 139       2.817  -5.740  11.682  1.00  0.63           H  
ATOM   2309 3HG2 ILE A 139       4.317  -6.091  12.569  1.00  0.63           H  
ATOM   2310 1HD1 ILE A 139       6.239  -2.352  13.365  1.00  0.63           H  
ATOM   2311 2HD1 ILE A 139       4.789  -1.915  12.427  1.00  0.63           H  
ATOM   2312 3HD1 ILE A 139       4.704  -3.172  13.676  1.00  0.63           H  
ATOM   2313  N   LYS A 140       3.006  -5.551   8.657  1.00  0.63           N  
ATOM   2314  CA  LYS A 140       1.932  -6.339   8.061  1.00  0.63           C  
ATOM   2315  C   LYS A 140       2.462  -7.447   7.157  1.00  0.63           C  
ATOM   2316  O   LYS A 140       1.927  -8.561   7.156  1.00  0.63           O  
ATOM   2317  CB  LYS A 140       0.955  -5.416   7.338  1.00  0.63           C  
ATOM   2318  CG  LYS A 140       0.116  -4.630   8.328  1.00  0.63           C  
ATOM   2319  CD  LYS A 140      -0.790  -3.633   7.686  1.00  0.63           C  
ATOM   2320  CE  LYS A 140      -1.683  -2.991   8.749  1.00  0.63           C  
ATOM   2321  NZ  LYS A 140      -2.424  -1.830   8.229  1.00  0.63           N  
ATOM   2322  H   LYS A 140       3.082  -4.562   8.419  1.00  0.63           H  
ATOM   2323  HA  LYS A 140       1.382  -6.816   8.870  1.00  0.63           H  
ATOM   2324 1HB  LYS A 140       1.514  -4.709   6.716  1.00  0.63           H  
ATOM   2325 2HB  LYS A 140       0.300  -5.994   6.690  1.00  0.63           H  
ATOM   2326 1HG  LYS A 140      -0.479  -5.317   8.923  1.00  0.63           H  
ATOM   2327 2HG  LYS A 140       0.787  -4.087   9.001  1.00  0.63           H  
ATOM   2328 1HD  LYS A 140      -0.189  -2.848   7.214  1.00  0.63           H  
ATOM   2329 2HD  LYS A 140      -1.405  -4.113   6.930  1.00  0.63           H  
ATOM   2330 1HE  LYS A 140      -2.396  -3.734   9.096  1.00  0.63           H  
ATOM   2331 2HE  LYS A 140      -1.070  -2.672   9.591  1.00  0.63           H  
ATOM   2332 1HZ  LYS A 140      -2.990  -1.436   8.957  1.00  0.63           H  
ATOM   2333 2HZ  LYS A 140      -1.715  -1.140   7.941  1.00  0.63           H  
ATOM   2334 3HZ  LYS A 140      -2.998  -2.087   7.453  1.00  0.63           H  
ATOM   2335  N   LYS A 141       3.540  -7.183   6.416  1.00  0.62           N  
ATOM   2336  CA  LYS A 141       4.101  -8.249   5.608  1.00  0.62           C  
ATOM   2337  C   LYS A 141       4.653  -9.331   6.535  1.00  0.62           C  
ATOM   2338  O   LYS A 141       4.416 -10.525   6.320  1.00  0.62           O  
ATOM   2339  CB  LYS A 141       5.186  -7.708   4.682  1.00  0.62           C  
ATOM   2340  CG  LYS A 141       4.697  -6.813   3.545  1.00  0.62           C  
ATOM   2341  CD  LYS A 141       3.939  -7.628   2.535  1.00  0.62           C  
ATOM   2342  CE  LYS A 141       4.889  -8.585   1.837  1.00  0.62           C  
ATOM   2343  NZ  LYS A 141       4.227  -9.407   0.808  1.00  0.62           N  
ATOM   2344  H   LYS A 141       3.954  -6.250   6.401  1.00  0.62           H  
ATOM   2345  HA  LYS A 141       3.309  -8.690   5.004  1.00  0.62           H  
ATOM   2346 1HB  LYS A 141       5.875  -7.106   5.276  1.00  0.62           H  
ATOM   2347 2HB  LYS A 141       5.742  -8.537   4.254  1.00  0.62           H  
ATOM   2348 1HG  LYS A 141       4.038  -6.042   3.940  1.00  0.62           H  
ATOM   2349 2HG  LYS A 141       5.549  -6.327   3.065  1.00  0.62           H  
ATOM   2350 1HD  LYS A 141       3.152  -8.194   3.032  1.00  0.62           H  
ATOM   2351 2HD  LYS A 141       3.487  -6.967   1.798  1.00  0.62           H  
ATOM   2352 1HE  LYS A 141       5.691  -8.014   1.367  1.00  0.62           H  
ATOM   2353 2HE  LYS A 141       5.323  -9.252   2.582  1.00  0.62           H  
ATOM   2354 1HZ  LYS A 141       4.963 -10.013   0.430  1.00  0.62           H  
ATOM   2355 2HZ  LYS A 141       3.507  -9.969   1.217  1.00  0.62           H  
ATOM   2356 3HZ  LYS A 141       3.842  -8.836   0.081  1.00  0.62           H  
ATOM   2357  N   LEU A 142       5.309  -8.922   7.626  1.00  0.62           N  
ATOM   2358  CA  LEU A 142       5.809  -9.900   8.574  1.00  0.62           C  
ATOM   2359  C   LEU A 142       4.671 -10.675   9.214  1.00  0.62           C  
ATOM   2360  O   LEU A 142       4.782 -11.885   9.378  1.00  0.62           O  
ATOM   2361  CB  LEU A 142       6.704  -9.224   9.616  1.00  0.62           C  
ATOM   2362  CG  LEU A 142       8.061  -8.794   9.088  1.00  0.62           C  
ATOM   2363  CD1 LEU A 142       8.762  -7.944  10.083  1.00  0.62           C  
ATOM   2364  CD2 LEU A 142       8.890 -10.064   8.829  1.00  0.62           C  
ATOM   2365  H   LEU A 142       5.490  -7.928   7.782  1.00  0.62           H  
ATOM   2366  HA  LEU A 142       6.427 -10.609   8.031  1.00  0.62           H  
ATOM   2367 1HB  LEU A 142       6.196  -8.346  10.005  1.00  0.62           H  
ATOM   2368 2HB  LEU A 142       6.875  -9.911  10.418  1.00  0.62           H  
ATOM   2369  HG  LEU A 142       7.936  -8.225   8.168  1.00  0.62           H  
ATOM   2370 1HD1 LEU A 142       9.726  -7.675   9.685  1.00  0.62           H  
ATOM   2371 2HD1 LEU A 142       8.174  -7.043  10.266  1.00  0.62           H  
ATOM   2372 3HD1 LEU A 142       8.895  -8.494  11.009  1.00  0.62           H  
ATOM   2373 1HD2 LEU A 142       9.875  -9.807   8.452  1.00  0.62           H  
ATOM   2374 2HD2 LEU A 142       9.002 -10.614   9.764  1.00  0.62           H  
ATOM   2375 3HD2 LEU A 142       8.379 -10.687   8.102  1.00  0.62           H  
ATOM   2376  N   LYS A 143       3.560 -10.003   9.541  1.00  0.61           N  
ATOM   2377  CA  LYS A 143       2.407 -10.663  10.149  1.00  0.61           C  
ATOM   2378  C   LYS A 143       1.903 -11.779   9.256  1.00  0.61           C  
ATOM   2379  O   LYS A 143       1.643 -12.893   9.726  1.00  0.61           O  
ATOM   2380  CB  LYS A 143       1.291  -9.666  10.422  1.00  0.61           C  
ATOM   2381  CG  LYS A 143       0.054 -10.258  11.074  1.00  0.61           C  
ATOM   2382  CD  LYS A 143      -0.987  -9.175  11.356  1.00  0.61           C  
ATOM   2383  CE  LYS A 143      -2.236  -9.756  12.003  1.00  0.61           C  
ATOM   2384  NZ  LYS A 143      -3.265  -8.710  12.266  1.00  0.61           N  
ATOM   2385  H   LYS A 143       3.532  -9.000   9.392  1.00  0.61           H  
ATOM   2386  HA  LYS A 143       2.699 -11.097  11.095  1.00  0.61           H  
ATOM   2387 1HB  LYS A 143       1.669  -8.862  11.058  1.00  0.61           H  
ATOM   2388 2HB  LYS A 143       0.979  -9.215   9.485  1.00  0.61           H  
ATOM   2389 1HG  LYS A 143      -0.381 -10.991  10.393  1.00  0.61           H  
ATOM   2390 2HG  LYS A 143       0.322 -10.767  11.993  1.00  0.61           H  
ATOM   2391 1HD  LYS A 143      -0.561  -8.416  12.008  1.00  0.61           H  
ATOM   2392 2HD  LYS A 143      -1.268  -8.699  10.415  1.00  0.61           H  
ATOM   2393 1HE  LYS A 143      -2.660 -10.512  11.344  1.00  0.61           H  
ATOM   2394 2HE  LYS A 143      -1.960 -10.224  12.948  1.00  0.61           H  
ATOM   2395 1HZ  LYS A 143      -4.074  -9.136  12.696  1.00  0.61           H  
ATOM   2396 2HZ  LYS A 143      -2.884  -8.009  12.886  1.00  0.61           H  
ATOM   2397 3HZ  LYS A 143      -3.537  -8.277  11.395  1.00  0.61           H  
ATOM   2398  N   ALA A 144       1.774 -11.489   7.960  1.00  0.60           N  
ATOM   2399  CA  ALA A 144       1.313 -12.487   7.010  1.00  0.60           C  
ATOM   2400  C   ALA A 144       2.249 -13.688   6.984  1.00  0.60           C  
ATOM   2401  O   ALA A 144       1.800 -14.838   6.938  1.00  0.60           O  
ATOM   2402  CB  ALA A 144       1.228 -11.876   5.627  1.00  0.60           C  
ATOM   2403  H   ALA A 144       1.991 -10.542   7.634  1.00  0.60           H  
ATOM   2404  HA  ALA A 144       0.327 -12.826   7.324  1.00  0.60           H  
ATOM   2405 1HB  ALA A 144       0.864 -12.619   4.922  1.00  0.60           H  
ATOM   2406 2HB  ALA A 144       0.547 -11.025   5.650  1.00  0.60           H  
ATOM   2407 3HB  ALA A 144       2.219 -11.537   5.323  1.00  0.60           H  
ATOM   2408  N   ILE A 145       3.548 -13.426   7.065  1.00  0.60           N  
ATOM   2409  CA  ILE A 145       4.528 -14.494   7.042  1.00  0.60           C  
ATOM   2410  C   ILE A 145       4.428 -15.305   8.337  1.00  0.60           C  
ATOM   2411  O   ILE A 145       4.444 -16.534   8.306  1.00  0.60           O  
ATOM   2412  CB  ILE A 145       5.935 -13.945   6.850  1.00  0.60           C  
ATOM   2413  CG1 ILE A 145       6.074 -13.280   5.475  1.00  0.60           C  
ATOM   2414  CG2 ILE A 145       6.891 -15.120   6.909  1.00  0.60           C  
ATOM   2415  CD1 ILE A 145       7.326 -12.420   5.354  1.00  0.60           C  
ATOM   2416  H   ILE A 145       3.863 -12.452   7.095  1.00  0.60           H  
ATOM   2417  HA  ILE A 145       4.305 -15.151   6.205  1.00  0.60           H  
ATOM   2418  HB  ILE A 145       6.173 -13.212   7.619  1.00  0.60           H  
ATOM   2419 1HG1 ILE A 145       6.116 -14.057   4.715  1.00  0.60           H  
ATOM   2420 2HG1 ILE A 145       5.202 -12.658   5.284  1.00  0.60           H  
ATOM   2421 1HG2 ILE A 145       7.900 -14.772   6.751  1.00  0.60           H  
ATOM   2422 2HG2 ILE A 145       6.809 -15.599   7.879  1.00  0.60           H  
ATOM   2423 3HG2 ILE A 145       6.636 -15.837   6.130  1.00  0.60           H  
ATOM   2424 1HD1 ILE A 145       7.380 -11.980   4.357  1.00  0.60           H  
ATOM   2425 2HD1 ILE A 145       7.284 -11.628   6.092  1.00  0.60           H  
ATOM   2426 3HD1 ILE A 145       8.192 -13.018   5.529  1.00  0.60           H  
ATOM   2427  N   TYR A 146       4.305 -14.620   9.476  1.00  0.60           N  
ATOM   2428  CA  TYR A 146       4.196 -15.290  10.767  1.00  0.60           C  
ATOM   2429  C   TYR A 146       2.993 -16.224  10.749  1.00  0.60           C  
ATOM   2430  O   TYR A 146       3.038 -17.334  11.290  1.00  0.60           O  
ATOM   2431  CB  TYR A 146       4.035 -14.271  11.907  1.00  0.60           C  
ATOM   2432  CG  TYR A 146       5.287 -13.553  12.362  1.00  0.60           C  
ATOM   2433  CD1 TYR A 146       5.388 -12.207  12.249  1.00  0.60           C  
ATOM   2434  CD2 TYR A 146       6.289 -14.236  12.914  1.00  0.60           C  
ATOM   2435  CE1 TYR A 146       6.480 -11.541  12.670  1.00  0.60           C  
ATOM   2436  CE2 TYR A 146       7.420 -13.569  13.360  1.00  0.60           C  
ATOM   2437  CZ  TYR A 146       7.498 -12.206  13.227  1.00  0.60           C  
ATOM   2438  OH  TYR A 146       8.581 -11.504  13.660  1.00  0.60           O  
ATOM   2439  H   TYR A 146       4.296 -13.606   9.442  1.00  0.60           H  
ATOM   2440  HA  TYR A 146       5.091 -15.883  10.936  1.00  0.60           H  
ATOM   2441 1HB  TYR A 146       3.325 -13.513  11.590  1.00  0.60           H  
ATOM   2442 2HB  TYR A 146       3.593 -14.765  12.758  1.00  0.60           H  
ATOM   2443  HD1 TYR A 146       4.588 -11.657  11.826  1.00  0.60           H  
ATOM   2444  HD2 TYR A 146       6.180 -15.298  13.006  1.00  0.60           H  
ATOM   2445  HE1 TYR A 146       6.519 -10.471  12.565  1.00  0.60           H  
ATOM   2446  HE2 TYR A 146       8.233 -14.114  13.814  1.00  0.60           H  
ATOM   2447  HH  TYR A 146       8.433 -10.567  13.524  1.00  0.60           H  
ATOM   2448  N   LYS A 147       1.897 -15.791  10.132  1.00  0.60           N  
ATOM   2449  CA  LYS A 147       0.735 -16.656  10.011  1.00  0.60           C  
ATOM   2450  C   LYS A 147       1.093 -17.907   9.200  1.00  0.60           C  
ATOM   2451  O   LYS A 147       0.837 -19.033   9.635  1.00  0.60           O  
ATOM   2452  CB  LYS A 147      -0.431 -15.897   9.381  1.00  0.60           C  
ATOM   2453  CG  LYS A 147      -1.722 -16.698   9.273  1.00  0.60           C  
ATOM   2454  CD  LYS A 147      -2.852 -15.843   8.708  1.00  0.60           C  
ATOM   2455  CE  LYS A 147      -4.142 -16.640   8.570  1.00  0.60           C  
ATOM   2456  NZ  LYS A 147      -5.249 -15.808   8.023  1.00  0.60           N  
ATOM   2457  H   LYS A 147       1.872 -14.847   9.740  1.00  0.60           H  
ATOM   2458  HA  LYS A 147       0.435 -16.993  10.993  1.00  0.60           H  
ATOM   2459 1HB  LYS A 147      -0.627 -14.991   9.956  1.00  0.60           H  
ATOM   2460 2HB  LYS A 147      -0.154 -15.584   8.376  1.00  0.60           H  
ATOM   2461 1HG  LYS A 147      -1.559 -17.553   8.616  1.00  0.60           H  
ATOM   2462 2HG  LYS A 147      -2.007 -17.065  10.259  1.00  0.60           H  
ATOM   2463 1HD  LYS A 147      -3.027 -14.991   9.367  1.00  0.60           H  
ATOM   2464 2HD  LYS A 147      -2.561 -15.466   7.728  1.00  0.60           H  
ATOM   2465 1HE  LYS A 147      -3.970 -17.483   7.903  1.00  0.60           H  
ATOM   2466 2HE  LYS A 147      -4.435 -17.017   9.550  1.00  0.60           H  
ATOM   2467 1HZ  LYS A 147      -6.086 -16.368   7.945  1.00  0.60           H  
ATOM   2468 2HZ  LYS A 147      -5.422 -15.028   8.642  1.00  0.60           H  
ATOM   2469 3HZ  LYS A 147      -4.991 -15.462   7.110  1.00  0.60           H  
ATOM   2470  N   LYS A 148       1.758 -17.717   8.054  1.00  0.61           N  
ATOM   2471  CA  LYS A 148       2.156 -18.827   7.180  1.00  0.61           C  
ATOM   2472  C   LYS A 148       3.117 -19.809   7.860  1.00  0.61           C  
ATOM   2473  O   LYS A 148       3.097 -21.008   7.573  1.00  0.61           O  
ATOM   2474  CB  LYS A 148       2.790 -18.289   5.898  1.00  0.61           C  
ATOM   2475  CG  LYS A 148       1.801 -17.599   4.956  1.00  0.61           C  
ATOM   2476  CD  LYS A 148       2.492 -17.045   3.717  1.00  0.61           C  
ATOM   2477  CE  LYS A 148       1.505 -16.337   2.803  1.00  0.61           C  
ATOM   2478  NZ  LYS A 148       2.172 -15.777   1.595  1.00  0.61           N  
ATOM   2479  H   LYS A 148       1.957 -16.760   7.751  1.00  0.61           H  
ATOM   2480  HA  LYS A 148       1.257 -19.379   6.910  1.00  0.61           H  
ATOM   2481 1HB  LYS A 148       3.568 -17.574   6.150  1.00  0.61           H  
ATOM   2482 2HB  LYS A 148       3.262 -19.106   5.356  1.00  0.61           H  
ATOM   2483 1HG  LYS A 148       1.043 -18.316   4.646  1.00  0.61           H  
ATOM   2484 2HG  LYS A 148       1.306 -16.788   5.484  1.00  0.61           H  
ATOM   2485 1HD  LYS A 148       3.262 -16.334   4.026  1.00  0.61           H  
ATOM   2486 2HD  LYS A 148       2.968 -17.857   3.169  1.00  0.61           H  
ATOM   2487 1HE  LYS A 148       0.738 -17.043   2.490  1.00  0.61           H  
ATOM   2488 2HE  LYS A 148       1.032 -15.522   3.355  1.00  0.61           H  
ATOM   2489 1HZ  LYS A 148       1.487 -15.314   1.014  1.00  0.61           H  
ATOM   2490 2HZ  LYS A 148       2.877 -15.114   1.878  1.00  0.61           H  
ATOM   2491 3HZ  LYS A 148       2.605 -16.526   1.072  1.00  0.61           H  
ATOM   2492  N   LEU A 149       3.924 -19.308   8.795  1.00  0.65           N  
ATOM   2493  CA  LEU A 149       4.889 -20.123   9.529  1.00  0.65           C  
ATOM   2494  C   LEU A 149       4.254 -20.914  10.677  1.00  0.65           C  
ATOM   2495  O   LEU A 149       4.938 -21.704  11.350  1.00  0.65           O  
ATOM   2496  CB  LEU A 149       5.983 -19.235  10.134  1.00  0.65           C  
ATOM   2497  CG  LEU A 149       6.904 -18.508   9.168  1.00  0.65           C  
ATOM   2498  CD1 LEU A 149       7.801 -17.574   9.959  1.00  0.65           C  
ATOM   2499  CD2 LEU A 149       7.709 -19.503   8.400  1.00  0.65           C  
ATOM   2500  H   LEU A 149       3.905 -18.301   8.953  1.00  0.65           H  
ATOM   2501  HA  LEU A 149       5.339 -20.826   8.831  1.00  0.65           H  
ATOM   2502 1HB  LEU A 149       5.497 -18.478  10.750  1.00  0.65           H  
ATOM   2503 2HB  LEU A 149       6.593 -19.839  10.765  1.00  0.65           H  
ATOM   2504  HG  LEU A 149       6.328 -17.929   8.478  1.00  0.65           H  
ATOM   2505 1HD1 LEU A 149       8.462 -17.047   9.276  1.00  0.65           H  
ATOM   2506 2HD1 LEU A 149       7.201 -16.852  10.505  1.00  0.65           H  
ATOM   2507 3HD1 LEU A 149       8.385 -18.155  10.657  1.00  0.65           H  
ATOM   2508 1HD2 LEU A 149       8.360 -18.971   7.709  1.00  0.65           H  
ATOM   2509 2HD2 LEU A 149       8.308 -20.099   9.087  1.00  0.65           H  
ATOM   2510 3HD2 LEU A 149       7.038 -20.154   7.839  1.00  0.65           H  
ATOM   2511  N   GLY A 150       2.962 -20.690  10.936  1.00  0.72           N  
ATOM   2512  CA  GLY A 150       2.277 -21.351  12.035  1.00  0.72           C  
ATOM   2513  C   GLY A 150       2.476 -20.644  13.377  1.00  0.72           C  
ATOM   2514  O   GLY A 150       2.247 -21.241  14.429  1.00  0.72           O  
ATOM   2515  H   GLY A 150       2.418 -20.053  10.351  1.00  0.72           H  
ATOM   2516 1HA  GLY A 150       1.212 -21.391  11.805  1.00  0.72           H  
ATOM   2517 2HA  GLY A 150       2.622 -22.381  12.107  1.00  0.72           H  
ATOM   2518  N   TYR A 151       2.932 -19.389  13.344  1.00  0.81           N  
ATOM   2519  CA  TYR A 151       3.152 -18.618  14.562  1.00  0.81           C  
ATOM   2520  C   TYR A 151       1.867 -17.834  14.816  1.00  0.81           C  
ATOM   2521  O   TYR A 151       1.337 -17.818  15.926  1.00  0.81           O  
ATOM   2522  CB  TYR A 151       4.396 -17.730  14.422  1.00  0.81           C  
ATOM   2523  CG  TYR A 151       4.780 -16.950  15.671  1.00  0.81           C  
ATOM   2524  CD1 TYR A 151       5.286 -17.620  16.788  1.00  0.81           C  
ATOM   2525  CD2 TYR A 151       4.645 -15.582  15.707  1.00  0.81           C  
ATOM   2526  CE1 TYR A 151       5.614 -16.909  17.934  1.00  0.81           C  
ATOM   2527  CE2 TYR A 151       4.980 -14.888  16.838  1.00  0.81           C  
ATOM   2528  CZ  TYR A 151       5.445 -15.538  17.949  1.00  0.81           C  
ATOM   2529  OH  TYR A 151       5.705 -14.805  19.076  1.00  0.81           O  
ATOM   2530  H   TYR A 151       3.097 -18.933  12.449  1.00  0.81           H  
ATOM   2531  HA  TYR A 151       3.302 -19.298  15.399  1.00  0.81           H  
ATOM   2532 1HB  TYR A 151       5.235 -18.357  14.143  1.00  0.81           H  
ATOM   2533 2HB  TYR A 151       4.245 -17.022  13.615  1.00  0.81           H  
ATOM   2534  HD1 TYR A 151       5.406 -18.704  16.766  1.00  0.81           H  
ATOM   2535  HD2 TYR A 151       4.268 -15.053  14.851  1.00  0.81           H  
ATOM   2536  HE1 TYR A 151       5.988 -17.430  18.816  1.00  0.81           H  
ATOM   2537  HE2 TYR A 151       4.866 -13.812  16.859  1.00  0.81           H  
ATOM   2538  HH  TYR A 151       6.343 -15.253  19.660  1.00  0.81           H  
ATOM   2539  N   ALA A 152       1.372 -17.186  13.763  1.00  0.93           N  
ATOM   2540  CA  ALA A 152       0.112 -16.435  13.789  1.00  0.93           C  
ATOM   2541  C   ALA A 152      -0.012 -15.440  14.929  1.00  0.93           C  
ATOM   2542  O   ALA A 152      -1.051 -15.374  15.586  1.00  0.93           O  
ATOM   2543  CB  ALA A 152      -1.053 -17.411  13.864  1.00  0.93           C  
ATOM   2544  H   ALA A 152       1.888 -17.252  12.889  1.00  0.93           H  
ATOM   2545  HA  ALA A 152       0.048 -15.866  12.864  1.00  0.93           H  
ATOM   2546 1HB  ALA A 152      -1.990 -16.856  13.831  1.00  0.93           H  
ATOM   2547 2HB  ALA A 152      -1.006 -18.098  13.017  1.00  0.93           H  
ATOM   2548 3HB  ALA A 152      -1.001 -17.976  14.794  1.00  0.93           H  
ATOM   2549  N   GLY A 153       1.011 -14.635  15.147  1.00  1.07           N  
ATOM   2550  CA  GLY A 153       0.937 -13.658  16.215  1.00  1.07           C  
ATOM   2551  C   GLY A 153       2.268 -13.002  16.461  1.00  1.07           C  
ATOM   2552  O   GLY A 153       2.328 -11.968  17.122  1.00  1.07           O  
ATOM   2553  H   GLY A 153       1.842 -14.722  14.584  1.00  1.07           H  
ATOM   2554 1HA  GLY A 153       0.194 -12.901  15.963  1.00  1.07           H  
ATOM   2555 2HA  GLY A 153       0.598 -14.151  17.126  1.00  1.07           H  
ENDMDL

REMARK ID 693687 DOMAINID 684658 MODEL 5 1ajg-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.634  -0.755  -1.466  1.00  0.99           N  
ATOM      2  CA  MET A   1       2.004  -0.329  -1.213  1.00  0.99           C  
ATOM      3  C   MET A   1       2.072   1.178  -1.059  1.00  0.99           C  
ATOM      4  O   MET A   1       1.068   1.872  -1.208  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.929  -0.766  -2.349  1.00  0.99           C  
ATOM      6  CG  MET A   1       3.069  -2.264  -2.529  1.00  0.99           C  
ATOM      7  SD  MET A   1       4.192  -2.703  -3.859  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.764  -2.316  -3.081  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.564  -1.756  -1.357  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.019  -0.297  -0.811  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.375  -0.499  -2.408  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.345  -0.771  -0.281  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.562  -0.351  -3.285  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.927  -0.360  -2.188  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.450  -2.696  -1.626  1.00  0.99           H  
ATOM     16 2HG  MET A   1       2.095  -2.707  -2.736  1.00  0.99           H  
ATOM     17 1HE  MET A   1       6.577  -2.532  -3.773  1.00  0.99           H  
ATOM     18 2HE  MET A   1       5.786  -1.260  -2.809  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.884  -2.925  -2.184  1.00  0.99           H  
ATOM     20  N   LEU A   2       3.263   1.677  -0.760  1.00  0.87           N  
ATOM     21  CA  LEU A   2       3.517   3.112  -0.623  1.00  0.87           C  
ATOM     22  C   LEU A   2       4.319   3.630  -1.803  1.00  0.87           C  
ATOM     23  O   LEU A   2       5.133   2.900  -2.375  1.00  0.87           O  
ATOM     24  CB  LEU A   2       4.298   3.413   0.651  1.00  0.87           C  
ATOM     25  CG  LEU A   2       3.525   3.509   1.931  1.00  0.87           C  
ATOM     26  CD1 LEU A   2       3.201   2.093   2.428  1.00  0.87           C  
ATOM     27  CD2 LEU A   2       4.354   4.319   2.947  1.00  0.87           C  
ATOM     28  H   LEU A   2       4.041   1.048  -0.630  1.00  0.87           H  
ATOM     29  HA  LEU A   2       2.566   3.646  -0.592  1.00  0.87           H  
ATOM     30 1HB  LEU A   2       4.958   2.607   0.789  1.00  0.87           H  
ATOM     31 2HB  LEU A   2       4.878   4.335   0.515  1.00  0.87           H  
ATOM     32  HG  LEU A   2       2.585   4.032   1.745  1.00  0.87           H  
ATOM     33 1HD1 LEU A   2       2.641   2.151   3.328  1.00  0.87           H  
ATOM     34 2HD1 LEU A   2       2.617   1.568   1.692  1.00  0.87           H  
ATOM     35 3HD1 LEU A   2       4.120   1.545   2.614  1.00  0.87           H  
ATOM     36 1HD2 LEU A   2       3.806   4.423   3.865  1.00  0.87           H  
ATOM     37 2HD2 LEU A   2       5.287   3.818   3.140  1.00  0.87           H  
ATOM     38 3HD2 LEU A   2       4.560   5.300   2.546  1.00  0.87           H  
ATOM     39  N   THR A   3       4.097   4.890  -2.153  1.00  0.76           N  
ATOM     40  CA  THR A   3       4.846   5.543  -3.216  1.00  0.76           C  
ATOM     41  C   THR A   3       6.190   6.016  -2.711  1.00  0.76           C  
ATOM     42  O   THR A   3       6.404   6.103  -1.501  1.00  0.76           O  
ATOM     43  CB  THR A   3       4.068   6.752  -3.737  1.00  0.76           C  
ATOM     44  OG1 THR A   3       3.902   7.689  -2.654  1.00  0.76           O  
ATOM     45  CG2 THR A   3       2.704   6.322  -4.244  1.00  0.76           C  
ATOM     46  H   THR A   3       3.393   5.434  -1.640  1.00  0.76           H  
ATOM     47  HA  THR A   3       5.007   4.832  -4.026  1.00  0.76           H  
ATOM     48  HB  THR A   3       4.624   7.229  -4.542  1.00  0.76           H  
ATOM     49  HG1 THR A   3       3.283   7.279  -1.985  1.00  0.76           H  
ATOM     50 1HG2 THR A   3       2.154   7.192  -4.600  1.00  0.76           H  
ATOM     51 2HG2 THR A   3       2.827   5.610  -5.059  1.00  0.76           H  
ATOM     52 3HG2 THR A   3       2.150   5.851  -3.427  1.00  0.76           H  
ATOM     53  N   GLU A   4       7.080   6.397  -3.623  1.00  0.68           N  
ATOM     54  CA  GLU A   4       8.372   6.897  -3.185  1.00  0.68           C  
ATOM     55  C   GLU A   4       8.230   8.196  -2.400  1.00  0.68           C  
ATOM     56  O   GLU A   4       8.936   8.401  -1.416  1.00  0.68           O  
ATOM     57  CB  GLU A   4       9.307   7.090  -4.378  1.00  0.68           C  
ATOM     58  CG  GLU A   4       9.769   5.782  -5.032  1.00  0.68           C  
ATOM     59  CD  GLU A   4      10.612   4.911  -4.104  1.00  0.68           C  
ATOM     60  OE1 GLU A   4      11.569   5.412  -3.542  1.00  0.68           O  
ATOM     61  OE2 GLU A   4      10.302   3.753  -3.965  1.00  0.68           O  
ATOM     62  H   GLU A   4       6.869   6.316  -4.608  1.00  0.68           H  
ATOM     63  HA  GLU A   4       8.819   6.153  -2.524  1.00  0.68           H  
ATOM     64 1HB  GLU A   4       8.806   7.689  -5.138  1.00  0.68           H  
ATOM     65 2HB  GLU A   4      10.193   7.641  -4.059  1.00  0.68           H  
ATOM     66 1HG  GLU A   4       8.890   5.217  -5.341  1.00  0.68           H  
ATOM     67 2HG  GLU A   4      10.347   6.019  -5.924  1.00  0.68           H  
ATOM     68  N   GLU A   5       7.290   9.061  -2.796  1.00  0.63           N  
ATOM     69  CA  GLU A   5       7.125  10.308  -2.060  1.00  0.63           C  
ATOM     70  C   GLU A   5       6.672  10.011  -0.636  1.00  0.63           C  
ATOM     71  O   GLU A   5       7.176  10.608   0.323  1.00  0.63           O  
ATOM     72  CB  GLU A   5       6.121  11.228  -2.758  1.00  0.63           C  
ATOM     73  CG  GLU A   5       6.618  11.805  -4.087  1.00  0.63           C  
ATOM     74  CD  GLU A   5       5.595  12.678  -4.787  1.00  0.63           C  
ATOM     75  OE1 GLU A   5       4.481  12.750  -4.325  1.00  0.63           O  
ATOM     76  OE2 GLU A   5       5.935  13.270  -5.785  1.00  0.63           O  
ATOM     77  H   GLU A   5       6.714   8.852  -3.597  1.00  0.63           H  
ATOM     78  HA  GLU A   5       8.091  10.814  -2.013  1.00  0.63           H  
ATOM     79 1HB  GLU A   5       5.201  10.673  -2.953  1.00  0.63           H  
ATOM     80 2HB  GLU A   5       5.869  12.058  -2.098  1.00  0.63           H  
ATOM     81 1HG  GLU A   5       7.514  12.396  -3.898  1.00  0.63           H  
ATOM     82 2HG  GLU A   5       6.893  10.979  -4.741  1.00  0.63           H  
ATOM     83  N   GLU A   6       5.763   9.041  -0.485  1.00  0.60           N  
ATOM     84  CA  GLU A   6       5.325   8.690   0.855  1.00  0.60           C  
ATOM     85  C   GLU A   6       6.479   8.099   1.647  1.00  0.60           C  
ATOM     86  O   GLU A   6       6.656   8.440   2.815  1.00  0.60           O  
ATOM     87  CB  GLU A   6       4.140   7.737   0.794  1.00  0.60           C  
ATOM     88  CG  GLU A   6       2.853   8.386   0.329  1.00  0.60           C  
ATOM     89  CD  GLU A   6       1.801   7.392  -0.029  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       2.134   6.465  -0.743  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       0.680   7.533   0.397  1.00  0.60           O  
ATOM     92  H   GLU A   6       5.357   8.565  -1.296  1.00  0.60           H  
ATOM     93  HA  GLU A   6       5.003   9.598   1.360  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       4.373   6.900   0.135  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       3.953   7.341   1.784  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       2.476   9.023   1.131  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       3.065   9.021  -0.529  1.00  0.60           H  
ATOM     98  N   TRP A   7       7.318   7.277   1.008  1.00  0.59           N  
ATOM     99  CA  TRP A   7       8.439   6.712   1.740  1.00  0.59           C  
ATOM    100  C   TRP A   7       9.405   7.799   2.182  1.00  0.59           C  
ATOM    101  O   TRP A   7       9.907   7.750   3.304  1.00  0.59           O  
ATOM    102  CB  TRP A   7       9.198   5.648   0.945  1.00  0.59           C  
ATOM    103  CG  TRP A   7       8.514   4.326   0.912  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       8.067   3.648  -0.180  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       8.154   3.519   2.066  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       7.485   2.468   0.206  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       7.515   2.383   1.582  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       8.320   3.676   3.458  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       7.024   1.397   2.432  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       7.830   2.683   4.305  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       7.199   1.578   3.804  1.00  0.59           C  
ATOM    112  H   TRP A   7       7.144   7.014   0.038  1.00  0.59           H  
ATOM    113  HA  TRP A   7       8.044   6.227   2.630  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       9.331   5.992  -0.082  1.00  0.59           H  
ATOM    115 2HB  TRP A   7      10.188   5.515   1.376  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       8.168   3.986  -1.214  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       7.082   1.785  -0.422  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       8.821   4.557   3.862  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       6.521   0.505   2.056  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       7.959   2.803   5.374  1.00  0.59           H  
ATOM    121  HH2 TRP A   7       6.827   0.819   4.493  1.00  0.59           H  
ATOM    122  N   ASP A   8       9.648   8.804   1.337  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.537   9.885   1.743  1.00  0.59           C  
ATOM    124  C   ASP A   8       9.976  10.622   2.966  1.00  0.59           C  
ATOM    125  O   ASP A   8      10.727  10.979   3.883  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.788  10.867   0.590  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.738  10.331  -0.515  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.394   9.333  -0.296  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      11.820  10.960  -1.550  1.00  0.59           O  
ATOM    130  H   ASP A   8       9.229   8.803   0.406  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.495   9.449   2.022  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       9.828  11.108   0.123  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.197  11.794   0.986  1.00  0.59           H  
ATOM    134  N   LEU A   9       8.651  10.821   3.022  1.00  0.59           N  
ATOM    135  CA  LEU A   9       8.067  11.483   4.192  1.00  0.59           C  
ATOM    136  C   LEU A   9       8.258  10.641   5.454  1.00  0.59           C  
ATOM    137  O   LEU A   9       8.622  11.147   6.522  1.00  0.59           O  
ATOM    138  CB  LEU A   9       6.568  11.711   3.983  1.00  0.59           C  
ATOM    139  CG  LEU A   9       6.149  12.757   2.960  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       4.628  12.684   2.747  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       6.536  14.124   3.478  1.00  0.59           C  
ATOM    142  H   LEU A   9       8.057  10.533   2.238  1.00  0.59           H  
ATOM    143  HA  LEU A   9       8.563  12.442   4.332  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       6.125  10.772   3.674  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       6.130  11.990   4.939  1.00  0.59           H  
ATOM    146  HG  LEU A   9       6.645  12.561   2.006  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       4.326  13.434   2.018  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       4.360  11.699   2.380  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       4.120  12.869   3.685  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       6.240  14.883   2.755  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       6.030  14.311   4.431  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       7.616  14.163   3.626  1.00  0.59           H  
ATOM    153  N   VAL A  10       8.074   9.337   5.307  1.00  0.60           N  
ATOM    154  CA  VAL A  10       8.209   8.399   6.409  1.00  0.60           C  
ATOM    155  C   VAL A  10       9.630   8.342   6.937  1.00  0.60           C  
ATOM    156  O   VAL A  10       9.861   8.482   8.140  1.00  0.60           O  
ATOM    157  CB  VAL A  10       7.751   7.021   5.902  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       8.031   5.943   6.825  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       6.285   7.085   5.669  1.00  0.60           C  
ATOM    160  H   VAL A  10       7.785   8.984   4.392  1.00  0.60           H  
ATOM    161  HA  VAL A  10       7.547   8.722   7.211  1.00  0.60           H  
ATOM    162  HB  VAL A  10       8.260   6.806   4.973  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       7.681   5.009   6.401  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       9.094   5.903   6.957  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       7.534   6.120   7.761  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       5.928   6.147   5.268  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       5.790   7.297   6.590  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       6.076   7.862   4.985  1.00  0.60           H  
ATOM    169  N   LEU A  11      10.586   8.211   6.027  1.00  0.61           N  
ATOM    170  CA  LEU A  11      11.992   8.144   6.375  1.00  0.61           C  
ATOM    171  C   LEU A  11      12.482   9.460   6.987  1.00  0.61           C  
ATOM    172  O   LEU A  11      13.284   9.448   7.926  1.00  0.61           O  
ATOM    173  CB  LEU A  11      12.779   7.770   5.119  1.00  0.61           C  
ATOM    174  CG  LEU A  11      12.513   6.324   4.616  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      13.131   6.123   3.251  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      13.091   5.338   5.603  1.00  0.61           C  
ATOM    177  H   LEU A  11      10.320   8.126   5.047  1.00  0.61           H  
ATOM    178  HA  LEU A  11      12.122   7.353   7.110  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      12.498   8.459   4.318  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      13.843   7.878   5.317  1.00  0.61           H  
ATOM    181  HG  LEU A  11      11.437   6.162   4.533  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      12.926   5.108   2.911  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      12.692   6.840   2.549  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      14.206   6.280   3.308  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      12.889   4.329   5.249  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      14.167   5.487   5.686  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      12.629   5.489   6.576  1.00  0.61           H  
ATOM    188  N   SER A  12      11.977  10.602   6.491  1.00  0.62           N  
ATOM    189  CA  SER A  12      12.380  11.902   7.022  1.00  0.62           C  
ATOM    190  C   SER A  12      12.015  11.995   8.499  1.00  0.62           C  
ATOM    191  O   SER A  12      12.789  12.498   9.317  1.00  0.62           O  
ATOM    192  CB  SER A  12      11.696  13.019   6.255  1.00  0.62           C  
ATOM    193  OG  SER A  12      12.127  13.048   4.920  1.00  0.62           O  
ATOM    194  H   SER A  12      11.331  10.582   5.701  1.00  0.62           H  
ATOM    195  HA  SER A  12      13.460  12.004   6.919  1.00  0.62           H  
ATOM    196 1HB  SER A  12      10.616  12.870   6.285  1.00  0.62           H  
ATOM    197 2HB  SER A  12      11.909  13.971   6.733  1.00  0.62           H  
ATOM    198  HG  SER A  12      11.787  12.217   4.518  1.00  0.62           H  
ATOM    199  N   VAL A  13      10.834  11.487   8.840  1.00  0.64           N  
ATOM    200  CA  VAL A  13      10.383  11.446  10.221  1.00  0.64           C  
ATOM    201  C   VAL A  13      11.114  10.430  11.072  1.00  0.64           C  
ATOM    202  O   VAL A  13      11.558  10.729  12.187  1.00  0.64           O  
ATOM    203  CB  VAL A  13       8.913  11.102  10.280  1.00  0.64           C  
ATOM    204  CG1 VAL A  13       8.542  10.851  11.694  1.00  0.64           C  
ATOM    205  CG2 VAL A  13       8.123  12.239   9.701  1.00  0.64           C  
ATOM    206  H   VAL A  13      10.219  11.125   8.106  1.00  0.64           H  
ATOM    207  HA  VAL A  13      10.532  12.435  10.653  1.00  0.64           H  
ATOM    208  HB  VAL A  13       8.727  10.197   9.707  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13       7.504  10.592  11.755  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13       9.129  10.024  12.089  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13       8.747  11.743  12.263  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13       7.089  11.991   9.734  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13       8.304  13.142  10.272  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13       8.418  12.402   8.669  1.00  0.64           H  
ATOM    215  N   TRP A  14      11.287   9.229  10.548  1.00  0.66           N  
ATOM    216  CA  TRP A  14      11.937   8.215  11.340  1.00  0.66           C  
ATOM    217  C   TRP A  14      13.391   8.578  11.626  1.00  0.66           C  
ATOM    218  O   TRP A  14      13.933   8.171  12.650  1.00  0.66           O  
ATOM    219  CB  TRP A  14      11.754   6.841  10.720  1.00  0.66           C  
ATOM    220  CG  TRP A  14      10.312   6.314  10.941  1.00  0.66           C  
ATOM    221  CD1 TRP A  14       9.420   6.058   9.995  1.00  0.66           C  
ATOM    222  CD2 TRP A  14       9.623   6.049  12.203  1.00  0.66           C  
ATOM    223  NE1 TRP A  14       8.223   5.615  10.546  1.00  0.66           N  
ATOM    224  CE2 TRP A  14       8.337   5.621  11.885  1.00  0.66           C  
ATOM    225  CE3 TRP A  14       9.983   6.144  13.531  1.00  0.66           C  
ATOM    226  CZ2 TRP A  14       7.413   5.289  12.860  1.00  0.66           C  
ATOM    227  CZ3 TRP A  14       9.063   5.814  14.508  1.00  0.66           C  
ATOM    228  CH2 TRP A  14       7.820   5.404  14.179  1.00  0.66           C  
ATOM    229  H   TRP A  14      10.925   9.011   9.618  1.00  0.66           H  
ATOM    230  HA  TRP A  14      11.424   8.172  12.299  1.00  0.66           H  
ATOM    231 1HB  TRP A  14      11.928   6.909   9.643  1.00  0.66           H  
ATOM    232 2HB  TRP A  14      12.465   6.157  11.119  1.00  0.66           H  
ATOM    233  HD1 TRP A  14       9.625   6.174   8.971  1.00  0.66           H  
ATOM    234  HE1 TRP A  14       7.386   5.333  10.048  1.00  0.66           H  
ATOM    235  HE3 TRP A  14      10.967   6.473  13.793  1.00  0.66           H  
ATOM    236  HZ2 TRP A  14       6.404   4.955  12.617  1.00  0.66           H  
ATOM    237  HZ3 TRP A  14       9.364   5.898  15.547  1.00  0.66           H  
ATOM    238  HH2 TRP A  14       7.137   5.164  14.961  1.00  0.66           H  
ATOM    239  N   ASP A  15      14.019   9.390  10.773  1.00  0.68           N  
ATOM    240  CA  ASP A  15      15.374   9.874  11.034  1.00  0.68           C  
ATOM    241  C   ASP A  15      15.412  10.704  12.338  1.00  0.68           C  
ATOM    242  O   ASP A  15      16.443  10.779  13.013  1.00  0.68           O  
ATOM    243  CB  ASP A  15      15.893  10.750   9.883  1.00  0.68           C  
ATOM    244  CG  ASP A  15      17.439  10.980   9.904  1.00  0.68           C  
ATOM    245  OD1 ASP A  15      18.184  10.026   9.676  1.00  0.68           O  
ATOM    246  OD2 ASP A  15      17.880  12.079  10.225  1.00  0.68           O  
ATOM    247  H   ASP A  15      13.561   9.661   9.899  1.00  0.68           H  
ATOM    248  HA  ASP A  15      16.031   9.012  11.147  1.00  0.68           H  
ATOM    249 1HB  ASP A  15      15.615  10.290   8.932  1.00  0.68           H  
ATOM    250 2HB  ASP A  15      15.387  11.720   9.921  1.00  0.68           H  
ATOM    251  N   LYS A  16      14.297  11.381  12.678  1.00  0.70           N  
ATOM    252  CA  LYS A  16      14.251  12.245  13.858  1.00  0.70           C  
ATOM    253  C   LYS A  16      14.161  11.366  15.091  1.00  0.70           C  
ATOM    254  O   LYS A  16      14.617  11.717  16.182  1.00  0.70           O  
ATOM    255  CB  LYS A  16      13.041  13.173  13.792  1.00  0.70           C  
ATOM    256  CG  LYS A  16      13.073  14.170  12.666  1.00  0.70           C  
ATOM    257  CD  LYS A  16      11.844  15.064  12.682  1.00  0.70           C  
ATOM    258  CE  LYS A  16      11.834  15.992  11.482  1.00  0.70           C  
ATOM    259  NZ  LYS A  16      13.006  16.918  11.477  1.00  0.70           N  
ATOM    260  H   LYS A  16      13.445  11.272  12.132  1.00  0.70           H  
ATOM    261  HA  LYS A  16      15.166  12.832  13.911  1.00  0.70           H  
ATOM    262 1HB  LYS A  16      12.125  12.591  13.720  1.00  0.70           H  
ATOM    263 2HB  LYS A  16      12.992  13.745  14.702  1.00  0.70           H  
ATOM    264 1HG  LYS A  16      13.970  14.780  12.742  1.00  0.70           H  
ATOM    265 2HG  LYS A  16      13.100  13.625  11.718  1.00  0.70           H  
ATOM    266 1HD  LYS A  16      10.944  14.444  12.664  1.00  0.70           H  
ATOM    267 2HD  LYS A  16      11.837  15.659  13.593  1.00  0.70           H  
ATOM    268 1HE  LYS A  16      11.846  15.392  10.569  1.00  0.70           H  
ATOM    269 2HE  LYS A  16      10.930  16.579  11.504  1.00  0.70           H  
ATOM    270 1HZ  LYS A  16      12.958  17.516  10.664  1.00  0.70           H  
ATOM    271 2HZ  LYS A  16      12.997  17.485  12.314  1.00  0.70           H  
ATOM    272 3HZ  LYS A  16      13.857  16.376  11.445  1.00  0.70           H  
ATOM    273  N   VAL A  17      13.566  10.202  14.894  1.00  0.72           N  
ATOM    274  CA  VAL A  17      13.439   9.191  15.926  1.00  0.72           C  
ATOM    275  C   VAL A  17      14.748   8.437  16.126  1.00  0.72           C  
ATOM    276  O   VAL A  17      15.163   8.172  17.251  1.00  0.72           O  
ATOM    277  CB  VAL A  17      12.336   8.228  15.581  1.00  0.72           C  
ATOM    278  CG1 VAL A  17      12.330   7.144  16.537  1.00  0.72           C  
ATOM    279  CG2 VAL A  17      11.062   8.952  15.603  1.00  0.72           C  
ATOM    280  H   VAL A  17      13.171  10.030  13.966  1.00  0.72           H  
ATOM    281  HA  VAL A  17      13.178   9.687  16.862  1.00  0.72           H  
ATOM    282  HB  VAL A  17      12.508   7.806  14.609  1.00  0.72           H  
ATOM    283 1HG1 VAL A  17      11.539   6.459  16.298  1.00  0.72           H  
ATOM    284 2HG1 VAL A  17      13.290   6.633  16.492  1.00  0.72           H  
ATOM    285 3HG1 VAL A  17      12.178   7.547  17.522  1.00  0.72           H  
ATOM    286 1HG2 VAL A  17      10.294   8.259  15.376  1.00  0.72           H  
ATOM    287 2HG2 VAL A  17      10.896   9.369  16.591  1.00  0.72           H  
ATOM    288 3HG2 VAL A  17      11.081   9.755  14.861  1.00  0.72           H  
ATOM    289  N   LYS A  18      15.403   8.098  15.020  1.00  0.74           N  
ATOM    290  CA  LYS A  18      16.688   7.405  15.015  1.00  0.74           C  
ATOM    291  C   LYS A  18      17.696   8.137  15.906  1.00  0.74           C  
ATOM    292  O   LYS A  18      18.475   7.518  16.630  1.00  0.74           O  
ATOM    293  CB  LYS A  18      17.223   7.324  13.602  1.00  0.74           C  
ATOM    294  CG  LYS A  18      18.530   6.591  13.426  1.00  0.74           C  
ATOM    295  CD  LYS A  18      18.956   6.691  11.972  1.00  0.74           C  
ATOM    296  CE  LYS A  18      19.437   8.107  11.672  1.00  0.74           C  
ATOM    297  NZ  LYS A  18      19.809   8.298  10.243  1.00  0.74           N  
ATOM    298  H   LYS A  18      14.977   8.321  14.125  1.00  0.74           H  
ATOM    299  HA  LYS A  18      16.541   6.398  15.398  1.00  0.74           H  
ATOM    300 1HB  LYS A  18      16.476   6.852  12.962  1.00  0.74           H  
ATOM    301 2HB  LYS A  18      17.371   8.335  13.225  1.00  0.74           H  
ATOM    302 1HG  LYS A  18      19.293   7.049  14.059  1.00  0.74           H  
ATOM    303 2HG  LYS A  18      18.416   5.545  13.708  1.00  0.74           H  
ATOM    304 1HD  LYS A  18      19.759   5.987  11.764  1.00  0.74           H  
ATOM    305 2HD  LYS A  18      18.109   6.467  11.322  1.00  0.74           H  
ATOM    306 1HE  LYS A  18      18.644   8.815  11.926  1.00  0.74           H  
ATOM    307 2HE  LYS A  18      20.307   8.319  12.290  1.00  0.74           H  
ATOM    308 1HZ  LYS A  18      20.110   9.260  10.104  1.00  0.74           H  
ATOM    309 2HZ  LYS A  18      20.544   7.673   9.977  1.00  0.74           H  
ATOM    310 3HZ  LYS A  18      18.987   8.139   9.662  1.00  0.74           H  
ATOM    311  N   LYS A  19      17.652   9.471  15.878  1.00  0.74           N  
ATOM    312  CA  LYS A  19      18.521  10.311  16.703  1.00  0.74           C  
ATOM    313  C   LYS A  19      18.352  10.070  18.224  1.00  0.74           C  
ATOM    314  O   LYS A  19      19.229  10.442  19.006  1.00  0.74           O  
ATOM    315  CB  LYS A  19      18.292  11.781  16.360  1.00  0.74           C  
ATOM    316  CG  LYS A  19      18.867  12.186  14.990  1.00  0.74           C  
ATOM    317  CD  LYS A  19      18.596  13.650  14.650  1.00  0.74           C  
ATOM    318  CE  LYS A  19      19.320  14.064  13.353  1.00  0.74           C  
ATOM    319  NZ  LYS A  19      18.820  13.310  12.165  1.00  0.74           N  
ATOM    320  H   LYS A  19      17.017   9.924  15.216  1.00  0.74           H  
ATOM    321  HA  LYS A  19      19.553  10.068  16.450  1.00  0.74           H  
ATOM    322 1HB  LYS A  19      17.219  11.985  16.350  1.00  0.74           H  
ATOM    323 2HB  LYS A  19      18.742  12.410  17.124  1.00  0.74           H  
ATOM    324 1HG  LYS A  19      19.943  12.022  14.991  1.00  0.74           H  
ATOM    325 2HG  LYS A  19      18.432  11.560  14.216  1.00  0.74           H  
ATOM    326 1HD  LYS A  19      17.522  13.789  14.511  1.00  0.74           H  
ATOM    327 2HD  LYS A  19      18.927  14.286  15.469  1.00  0.74           H  
ATOM    328 1HE  LYS A  19      19.171  15.128  13.183  1.00  0.74           H  
ATOM    329 2HE  LYS A  19      20.386  13.871  13.467  1.00  0.74           H  
ATOM    330 1HZ  LYS A  19      19.304  13.578  11.320  1.00  0.74           H  
ATOM    331 2HZ  LYS A  19      18.971  12.319  12.314  1.00  0.74           H  
ATOM    332 3HZ  LYS A  19      17.837  13.477  12.023  1.00  0.74           H  
ATOM    333  N   ASP A  20      17.218   9.491  18.641  1.00  0.73           N  
ATOM    334  CA  ASP A  20      16.934   9.169  20.036  1.00  0.73           C  
ATOM    335  C   ASP A  20      16.026   7.952  20.169  1.00  0.73           C  
ATOM    336  O   ASP A  20      14.908   8.041  20.698  1.00  0.73           O  
ATOM    337  CB  ASP A  20      16.303  10.335  20.793  1.00  0.73           C  
ATOM    338  CG  ASP A  20      16.145  10.000  22.286  1.00  0.73           C  
ATOM    339  OD1 ASP A  20      16.705   8.994  22.715  1.00  0.73           O  
ATOM    340  OD2 ASP A  20      15.453  10.715  22.978  1.00  0.73           O  
ATOM    341  H   ASP A  20      16.528   9.198  17.956  1.00  0.73           H  
ATOM    342  HA  ASP A  20      17.878   8.930  20.524  1.00  0.73           H  
ATOM    343 1HB  ASP A  20      16.927  11.224  20.685  1.00  0.73           H  
ATOM    344 2HB  ASP A  20      15.324  10.560  20.367  1.00  0.73           H  
ATOM    345  N   VAL A  21      16.558   6.800  19.765  1.00  0.72           N  
ATOM    346  CA  VAL A  21      15.841   5.535  19.792  1.00  0.72           C  
ATOM    347  C   VAL A  21      15.428   5.132  21.198  1.00  0.72           C  
ATOM    348  O   VAL A  21      14.310   4.668  21.418  1.00  0.72           O  
ATOM    349  CB  VAL A  21      16.739   4.436  19.172  1.00  0.72           C  
ATOM    350  CG1 VAL A  21      16.199   3.019  19.354  1.00  0.72           C  
ATOM    351  CG2 VAL A  21      16.862   4.715  17.716  1.00  0.72           C  
ATOM    352  H   VAL A  21      17.488   6.828  19.364  1.00  0.72           H  
ATOM    353  HA  VAL A  21      14.953   5.659  19.176  1.00  0.72           H  
ATOM    354  HB  VAL A  21      17.713   4.476  19.656  1.00  0.72           H  
ATOM    355 1HG1 VAL A  21      16.902   2.312  18.909  1.00  0.72           H  
ATOM    356 2HG1 VAL A  21      16.104   2.817  20.412  1.00  0.72           H  
ATOM    357 3HG1 VAL A  21      15.268   2.885  18.881  1.00  0.72           H  
ATOM    358 1HG2 VAL A  21      17.516   3.984  17.247  1.00  0.72           H  
ATOM    359 2HG2 VAL A  21      15.876   4.674  17.256  1.00  0.72           H  
ATOM    360 3HG2 VAL A  21      17.273   5.698  17.600  1.00  0.72           H  
ATOM    361  N   GLU A  22      16.334   5.285  22.161  1.00  0.69           N  
ATOM    362  CA  GLU A  22      16.020   4.884  23.524  1.00  0.69           C  
ATOM    363  C   GLU A  22      14.907   5.740  24.134  1.00  0.69           C  
ATOM    364  O   GLU A  22      13.971   5.214  24.746  1.00  0.69           O  
ATOM    365  CB  GLU A  22      17.264   5.014  24.399  1.00  0.69           C  
ATOM    366  CG  GLU A  22      18.399   4.038  24.091  1.00  0.69           C  
ATOM    367  CD  GLU A  22      19.636   4.318  24.935  1.00  0.69           C  
ATOM    368  OE1 GLU A  22      19.616   5.280  25.670  1.00  0.69           O  
ATOM    369  OE2 GLU A  22      20.581   3.576  24.862  1.00  0.69           O  
ATOM    370  H   GLU A  22      17.232   5.692  21.944  1.00  0.69           H  
ATOM    371  HA  GLU A  22      15.692   3.843  23.513  1.00  0.69           H  
ATOM    372 1HB  GLU A  22      17.661   6.026  24.309  1.00  0.69           H  
ATOM    373 2HB  GLU A  22      16.976   4.871  25.435  1.00  0.69           H  
ATOM    374 1HG  GLU A  22      18.055   3.019  24.289  1.00  0.69           H  
ATOM    375 2HG  GLU A  22      18.653   4.107  23.033  1.00  0.69           H  
ATOM    376  N   GLY A  23      14.960   7.061  23.921  1.00  0.67           N  
ATOM    377  CA  GLY A  23      13.945   7.949  24.458  1.00  0.67           C  
ATOM    378  C   GLY A  23      12.585   7.622  23.880  1.00  0.67           C  
ATOM    379  O   GLY A  23      11.607   7.449  24.617  1.00  0.67           O  
ATOM    380  H   GLY A  23      15.726   7.509  23.404  1.00  0.67           H  
ATOM    381 1HA  GLY A  23      13.919   7.857  25.543  1.00  0.67           H  
ATOM    382 2HA  GLY A  23      14.209   8.980  24.226  1.00  0.67           H  
ATOM    383  N   PHE A  24      12.520   7.575  22.547  1.00  0.65           N  
ATOM    384  CA  PHE A  24      11.277   7.300  21.850  1.00  0.65           C  
ATOM    385  C   PHE A  24      10.745   5.938  22.281  1.00  0.65           C  
ATOM    386  O   PHE A  24       9.569   5.814  22.605  1.00  0.65           O  
ATOM    387  CB  PHE A  24      11.494   7.331  20.353  1.00  0.65           C  
ATOM    388  CG  PHE A  24      10.220   7.250  19.493  1.00  0.65           C  
ATOM    389  CD1 PHE A  24       9.566   8.401  19.126  1.00  0.65           C  
ATOM    390  CD2 PHE A  24       9.679   6.069  19.072  1.00  0.65           C  
ATOM    391  CE1 PHE A  24       8.430   8.350  18.352  1.00  0.65           C  
ATOM    392  CE2 PHE A  24       8.574   6.026  18.305  1.00  0.65           C  
ATOM    393  CZ  PHE A  24       7.942   7.152  17.940  1.00  0.65           C  
ATOM    394  H   PHE A  24      13.374   7.725  21.998  1.00  0.65           H  
ATOM    395  HA  PHE A  24      10.543   8.054  22.120  1.00  0.65           H  
ATOM    396 1HB  PHE A  24      12.021   8.249  20.093  1.00  0.65           H  
ATOM    397 2HB  PHE A  24      12.153   6.513  20.076  1.00  0.65           H  
ATOM    398  HD1 PHE A  24       9.965   9.352  19.446  1.00  0.65           H  
ATOM    399  HD2 PHE A  24      10.121   5.160  19.356  1.00  0.65           H  
ATOM    400  HE1 PHE A  24       7.927   9.267  18.076  1.00  0.65           H  
ATOM    401  HE2 PHE A  24       8.197   5.078  17.999  1.00  0.65           H  
ATOM    402  HZ  PHE A  24       7.044   7.089  17.334  1.00  0.65           H  
ATOM    403  N   GLY A  25      11.617   4.922  22.307  1.00  0.63           N  
ATOM    404  CA  GLY A  25      11.242   3.566  22.683  1.00  0.63           C  
ATOM    405  C   GLY A  25      10.495   3.558  24.012  1.00  0.63           C  
ATOM    406  O   GLY A  25       9.400   2.988  24.118  1.00  0.63           O  
ATOM    407  H   GLY A  25      12.589   5.070  22.041  1.00  0.63           H  
ATOM    408 1HA  GLY A  25      10.629   3.122  21.900  1.00  0.63           H  
ATOM    409 2HA  GLY A  25      12.150   2.970  22.765  1.00  0.63           H  
ATOM    410  N   VAL A  26      11.088   4.183  25.031  1.00  0.62           N  
ATOM    411  CA  VAL A  26      10.458   4.252  26.340  1.00  0.62           C  
ATOM    412  C   VAL A  26       9.135   5.006  26.280  1.00  0.62           C  
ATOM    413  O   VAL A  26       8.140   4.557  26.853  1.00  0.62           O  
ATOM    414  CB  VAL A  26      11.382   4.945  27.354  1.00  0.62           C  
ATOM    415  CG1 VAL A  26      10.636   5.211  28.626  1.00  0.62           C  
ATOM    416  CG2 VAL A  26      12.540   4.073  27.657  1.00  0.62           C  
ATOM    417  H   VAL A  26      12.000   4.629  24.889  1.00  0.62           H  
ATOM    418  HA  VAL A  26      10.268   3.234  26.683  1.00  0.62           H  
ATOM    419  HB  VAL A  26      11.725   5.897  26.935  1.00  0.62           H  
ATOM    420 1HG1 VAL A  26      11.301   5.702  29.322  1.00  0.62           H  
ATOM    421 2HG1 VAL A  26       9.794   5.852  28.409  1.00  0.62           H  
ATOM    422 3HG1 VAL A  26      10.286   4.274  29.050  1.00  0.62           H  
ATOM    423 1HG2 VAL A  26      13.195   4.567  28.375  1.00  0.62           H  
ATOM    424 2HG2 VAL A  26      12.164   3.143  28.083  1.00  0.62           H  
ATOM    425 3HG2 VAL A  26      13.091   3.873  26.738  1.00  0.62           H  
ATOM    426  N   ALA A  27       9.107   6.141  25.574  1.00  0.61           N  
ATOM    427  CA  ALA A  27       7.890   6.938  25.461  1.00  0.61           C  
ATOM    428  C   ALA A  27       6.748   6.136  24.835  1.00  0.61           C  
ATOM    429  O   ALA A  27       5.588   6.251  25.258  1.00  0.61           O  
ATOM    430  CB  ALA A  27       8.173   8.175  24.635  1.00  0.61           C  
ATOM    431  H   ALA A  27       9.957   6.471  25.114  1.00  0.61           H  
ATOM    432  HA  ALA A  27       7.587   7.234  26.463  1.00  0.61           H  
ATOM    433 1HB  ALA A  27       7.274   8.787  24.571  1.00  0.61           H  
ATOM    434 2HB  ALA A  27       8.974   8.744  25.102  1.00  0.61           H  
ATOM    435 3HB  ALA A  27       8.478   7.875  23.639  1.00  0.61           H  
ATOM    436  N   ILE A  28       7.068   5.280  23.862  1.00  0.61           N  
ATOM    437  CA  ILE A  28       6.046   4.459  23.230  1.00  0.61           C  
ATOM    438  C   ILE A  28       5.518   3.439  24.191  1.00  0.61           C  
ATOM    439  O   ILE A  28       4.306   3.293  24.341  1.00  0.61           O  
ATOM    440  CB  ILE A  28       6.599   3.729  21.995  1.00  0.61           C  
ATOM    441  CG1 ILE A  28       6.950   4.680  21.018  1.00  0.61           C  
ATOM    442  CG2 ILE A  28       5.562   2.746  21.439  1.00  0.61           C  
ATOM    443  CD1 ILE A  28       5.807   5.375  20.604  1.00  0.61           C  
ATOM    444  H   ILE A  28       8.035   5.232  23.535  1.00  0.61           H  
ATOM    445  HA  ILE A  28       5.221   5.100  22.926  1.00  0.61           H  
ATOM    446  HB  ILE A  28       7.507   3.191  22.273  1.00  0.61           H  
ATOM    447 1HG1 ILE A  28       7.623   5.394  21.426  1.00  0.61           H  
ATOM    448 2HG1 ILE A  28       7.422   4.192  20.179  1.00  0.61           H  
ATOM    449 1HG2 ILE A  28       5.972   2.237  20.567  1.00  0.61           H  
ATOM    450 2HG2 ILE A  28       5.325   2.020  22.202  1.00  0.61           H  
ATOM    451 3HG2 ILE A  28       4.662   3.281  21.153  1.00  0.61           H  
ATOM    452 1HD1 ILE A  28       6.093   6.106  19.882  1.00  0.61           H  
ATOM    453 2HD1 ILE A  28       5.103   4.675  20.179  1.00  0.61           H  
ATOM    454 3HD1 ILE A  28       5.358   5.839  21.429  1.00  0.61           H  
ATOM    455  N   LEU A  29       6.411   2.759  24.890  1.00  0.61           N  
ATOM    456  CA  LEU A  29       5.947   1.767  25.828  1.00  0.61           C  
ATOM    457  C   LEU A  29       5.165   2.362  26.982  1.00  0.61           C  
ATOM    458  O   LEU A  29       4.136   1.806  27.365  1.00  0.61           O  
ATOM    459  CB  LEU A  29       7.103   0.937  26.306  1.00  0.61           C  
ATOM    460  CG  LEU A  29       7.653   0.021  25.261  1.00  0.61           C  
ATOM    461  CD1 LEU A  29       8.898  -0.621  25.757  1.00  0.61           C  
ATOM    462  CD2 LEU A  29       6.586  -1.026  24.951  1.00  0.61           C  
ATOM    463  H   LEU A  29       7.412   2.919  24.744  1.00  0.61           H  
ATOM    464  HA  LEU A  29       5.280   1.099  25.295  1.00  0.61           H  
ATOM    465 1HB  LEU A  29       7.903   1.596  26.661  1.00  0.61           H  
ATOM    466 2HB  LEU A  29       6.748   0.341  27.110  1.00  0.61           H  
ATOM    467  HG  LEU A  29       7.898   0.591  24.360  1.00  0.61           H  
ATOM    468 1HD1 LEU A  29       9.275  -1.281  24.991  1.00  0.61           H  
ATOM    469 2HD1 LEU A  29       9.642   0.145  25.987  1.00  0.61           H  
ATOM    470 3HD1 LEU A  29       8.684  -1.188  26.637  1.00  0.61           H  
ATOM    471 1HD2 LEU A  29       6.944  -1.705  24.199  1.00  0.61           H  
ATOM    472 2HD2 LEU A  29       6.350  -1.585  25.853  1.00  0.61           H  
ATOM    473 3HD2 LEU A  29       5.696  -0.535  24.594  1.00  0.61           H  
ATOM    474  N   ILE A  30       5.571   3.528  27.485  1.00  0.61           N  
ATOM    475  CA  ILE A  30       4.800   4.142  28.554  1.00  0.61           C  
ATOM    476  C   ILE A  30       3.418   4.509  28.046  1.00  0.61           C  
ATOM    477  O   ILE A  30       2.420   4.235  28.716  1.00  0.61           O  
ATOM    478  CB  ILE A  30       5.477   5.379  29.156  1.00  0.61           C  
ATOM    479  CG1 ILE A  30       6.720   4.951  29.905  1.00  0.61           C  
ATOM    480  CG2 ILE A  30       4.498   6.092  30.098  1.00  0.61           C  
ATOM    481  CD1 ILE A  30       7.583   6.075  30.336  1.00  0.61           C  
ATOM    482  H   ILE A  30       6.426   3.969  27.147  1.00  0.61           H  
ATOM    483  HA  ILE A  30       4.684   3.413  29.355  1.00  0.61           H  
ATOM    484  HB  ILE A  30       5.786   6.052  28.352  1.00  0.61           H  
ATOM    485 1HG1 ILE A  30       6.420   4.392  30.774  1.00  0.61           H  
ATOM    486 2HG1 ILE A  30       7.307   4.301  29.259  1.00  0.61           H  
ATOM    487 1HG2 ILE A  30       4.975   6.971  30.526  1.00  0.61           H  
ATOM    488 2HG2 ILE A  30       3.611   6.400  29.542  1.00  0.61           H  
ATOM    489 3HG2 ILE A  30       4.202   5.415  30.901  1.00  0.61           H  
ATOM    490 1HD1 ILE A  30       8.441   5.672  30.852  1.00  0.61           H  
ATOM    491 2HD1 ILE A  30       7.906   6.640  29.467  1.00  0.61           H  
ATOM    492 3HD1 ILE A  30       7.027   6.729  31.009  1.00  0.61           H  
ATOM    493  N   THR A  31       3.347   5.096  26.848  1.00  0.62           N  
ATOM    494  CA  THR A  31       2.074   5.467  26.254  1.00  0.62           C  
ATOM    495  C   THR A  31       1.181   4.227  26.133  1.00  0.62           C  
ATOM    496  O   THR A  31      -0.006   4.260  26.477  1.00  0.62           O  
ATOM    497  CB  THR A  31       2.305   6.120  24.869  1.00  0.62           C  
ATOM    498  OG1 THR A  31       3.089   7.308  25.033  1.00  0.62           O  
ATOM    499  CG2 THR A  31       0.988   6.453  24.174  1.00  0.62           C  
ATOM    500  H   THR A  31       4.201   5.312  26.331  1.00  0.62           H  
ATOM    501  HA  THR A  31       1.580   6.187  26.905  1.00  0.62           H  
ATOM    502  HB  THR A  31       2.860   5.425  24.241  1.00  0.62           H  
ATOM    503  HG1 THR A  31       4.006   7.045  25.287  1.00  0.62           H  
ATOM    504 1HG2 THR A  31       1.197   6.899  23.200  1.00  0.62           H  
ATOM    505 2HG2 THR A  31       0.410   5.537  24.038  1.00  0.62           H  
ATOM    506 3HG2 THR A  31       0.421   7.155  24.782  1.00  0.62           H  
ATOM    507  N   LEU A  32       1.746   3.118  25.662  1.00  0.62           N  
ATOM    508  CA  LEU A  32       0.987   1.883  25.530  1.00  0.62           C  
ATOM    509  C   LEU A  32       0.520   1.301  26.853  1.00  0.62           C  
ATOM    510  O   LEU A  32      -0.637   0.893  26.977  1.00  0.62           O  
ATOM    511  CB  LEU A  32       1.853   0.852  24.823  1.00  0.62           C  
ATOM    512  CG  LEU A  32       2.076   1.151  23.420  1.00  0.62           C  
ATOM    513  CD1 LEU A  32       3.113   0.263  22.847  1.00  0.62           C  
ATOM    514  CD2 LEU A  32       0.806   0.955  22.756  1.00  0.62           C  
ATOM    515  H   LEU A  32       2.723   3.137  25.372  1.00  0.62           H  
ATOM    516  HA  LEU A  32       0.110   2.092  24.921  1.00  0.62           H  
ATOM    517 1HB  LEU A  32       2.818   0.797  25.322  1.00  0.62           H  
ATOM    518 2HB  LEU A  32       1.368  -0.115  24.892  1.00  0.62           H  
ATOM    519  HG  LEU A  32       2.399   2.176  23.308  1.00  0.62           H  
ATOM    520 1HD1 LEU A  32       3.249   0.510  21.803  1.00  0.62           H  
ATOM    521 2HD1 LEU A  32       4.037   0.418  23.373  1.00  0.62           H  
ATOM    522 3HD1 LEU A  32       2.802  -0.767  22.948  1.00  0.62           H  
ATOM    523 1HD2 LEU A  32       0.895   1.175  21.727  1.00  0.62           H  
ATOM    524 2HD2 LEU A  32       0.504  -0.086  22.890  1.00  0.62           H  
ATOM    525 3HD2 LEU A  32       0.058   1.613  23.193  1.00  0.62           H  
ATOM    526  N   PHE A  33       1.382   1.309  27.866  1.00  0.63           N  
ATOM    527  CA  PHE A  33       1.010   0.728  29.145  1.00  0.63           C  
ATOM    528  C   PHE A  33       0.027   1.635  29.895  1.00  0.63           C  
ATOM    529  O   PHE A  33      -0.791   1.166  30.681  1.00  0.63           O  
ATOM    530  CB  PHE A  33       2.248   0.428  29.997  1.00  0.63           C  
ATOM    531  CG  PHE A  33       3.145  -0.738  29.450  1.00  0.63           C  
ATOM    532  CD1 PHE A  33       4.514  -0.583  29.215  1.00  0.63           C  
ATOM    533  CD2 PHE A  33       2.597  -1.966  29.118  1.00  0.63           C  
ATOM    534  CE1 PHE A  33       5.267  -1.645  28.695  1.00  0.63           C  
ATOM    535  CE2 PHE A  33       3.372  -2.998  28.604  1.00  0.63           C  
ATOM    536  CZ  PHE A  33       4.692  -2.831  28.397  1.00  0.63           C  
ATOM    537  H   PHE A  33       2.326   1.672  27.730  1.00  0.63           H  
ATOM    538  HA  PHE A  33       0.505  -0.220  28.952  1.00  0.63           H  
ATOM    539 1HB  PHE A  33       2.865   1.331  30.049  1.00  0.63           H  
ATOM    540 2HB  PHE A  33       1.945   0.186  31.009  1.00  0.63           H  
ATOM    541  HD1 PHE A  33       4.992   0.373  29.442  1.00  0.63           H  
ATOM    542  HD2 PHE A  33       1.535  -2.118  29.254  1.00  0.63           H  
ATOM    543  HE1 PHE A  33       6.309  -1.539  28.514  1.00  0.63           H  
ATOM    544  HE2 PHE A  33       2.911  -3.949  28.348  1.00  0.63           H  
ATOM    545  HZ  PHE A  33       5.288  -3.642  27.985  1.00  0.63           H  
ATOM    546  N   LYS A  34       0.098   2.939  29.640  1.00  0.65           N  
ATOM    547  CA  LYS A  34      -0.788   3.908  30.267  1.00  0.65           C  
ATOM    548  C   LYS A  34      -2.186   3.898  29.653  1.00  0.65           C  
ATOM    549  O   LYS A  34      -3.189   3.884  30.370  1.00  0.65           O  
ATOM    550  CB  LYS A  34      -0.200   5.313  30.137  1.00  0.65           C  
ATOM    551  CG  LYS A  34      -1.038   6.412  30.755  1.00  0.65           C  
ATOM    552  CD  LYS A  34      -0.328   7.747  30.664  1.00  0.65           C  
ATOM    553  CE  LYS A  34      -1.172   8.877  31.243  1.00  0.65           C  
ATOM    554  NZ  LYS A  34      -0.449  10.175  31.196  1.00  0.65           N  
ATOM    555  H   LYS A  34       0.820   3.287  29.013  1.00  0.65           H  
ATOM    556  HA  LYS A  34      -0.881   3.656  31.322  1.00  0.65           H  
ATOM    557 1HB  LYS A  34       0.789   5.337  30.602  1.00  0.65           H  
ATOM    558 2HB  LYS A  34      -0.062   5.546  29.080  1.00  0.65           H  
ATOM    559 1HG  LYS A  34      -1.992   6.476  30.230  1.00  0.65           H  
ATOM    560 2HG  LYS A  34      -1.230   6.180  31.801  1.00  0.65           H  
ATOM    561 1HD  LYS A  34       0.611   7.691  31.216  1.00  0.65           H  
ATOM    562 2HD  LYS A  34      -0.099   7.967  29.623  1.00  0.65           H  
ATOM    563 1HE  LYS A  34      -2.095   8.964  30.674  1.00  0.65           H  
ATOM    564 2HE  LYS A  34      -1.413   8.648  32.280  1.00  0.65           H  
ATOM    565 1HZ  LYS A  34      -1.014  10.903  31.592  1.00  0.65           H  
ATOM    566 2HZ  LYS A  34       0.409  10.066  31.749  1.00  0.65           H  
ATOM    567 3HZ  LYS A  34      -0.211  10.408  30.249  1.00  0.65           H  
ATOM    568  N   LYS A  35      -2.260   3.913  28.321  1.00  0.67           N  
ATOM    569  CA  LYS A  35      -3.542   3.978  27.631  1.00  0.67           C  
ATOM    570  C   LYS A  35      -4.233   2.616  27.553  1.00  0.67           C  
ATOM    571  O   LYS A  35      -5.463   2.536  27.608  1.00  0.67           O  
ATOM    572  CB  LYS A  35      -3.364   4.560  26.227  1.00  0.67           C  
ATOM    573  CG  LYS A  35      -4.673   4.833  25.489  1.00  0.67           C  
ATOM    574  CD  LYS A  35      -4.439   5.576  24.166  1.00  0.67           C  
ATOM    575  CE  LYS A  35      -5.762   5.885  23.467  1.00  0.67           C  
ATOM    576  NZ  LYS A  35      -5.570   6.637  22.186  1.00  0.67           N  
ATOM    577  H   LYS A  35      -1.404   3.920  27.764  1.00  0.67           H  
ATOM    578  HA  LYS A  35      -4.195   4.645  28.192  1.00  0.67           H  
ATOM    579 1HB  LYS A  35      -2.802   5.491  26.289  1.00  0.67           H  
ATOM    580 2HB  LYS A  35      -2.772   3.868  25.626  1.00  0.67           H  
ATOM    581 1HG  LYS A  35      -5.174   3.889  25.288  1.00  0.67           H  
ATOM    582 2HG  LYS A  35      -5.322   5.434  26.121  1.00  0.67           H  
ATOM    583 1HD  LYS A  35      -3.900   6.504  24.351  1.00  0.67           H  
ATOM    584 2HD  LYS A  35      -3.836   4.949  23.504  1.00  0.67           H  
ATOM    585 1HE  LYS A  35      -6.273   4.947  23.248  1.00  0.67           H  
ATOM    586 2HE  LYS A  35      -6.385   6.479  24.134  1.00  0.67           H  
ATOM    587 1HZ  LYS A  35      -6.459   6.813  21.748  1.00  0.67           H  
ATOM    588 2HZ  LYS A  35      -5.108   7.511  22.358  1.00  0.67           H  
ATOM    589 3HZ  LYS A  35      -5.002   6.090  21.522  1.00  0.67           H  
ATOM    590  N   HIS A  36      -3.449   1.548  27.415  1.00  0.69           N  
ATOM    591  CA  HIS A  36      -3.982   0.208  27.262  1.00  0.69           C  
ATOM    592  C   HIS A  36      -3.298  -0.762  28.233  1.00  0.69           C  
ATOM    593  O   HIS A  36      -2.660  -1.714  27.778  1.00  0.69           O  
ATOM    594  CB  HIS A  36      -3.733  -0.281  25.836  1.00  0.69           C  
ATOM    595  CG  HIS A  36      -4.336   0.573  24.794  1.00  0.69           C  
ATOM    596  ND1 HIS A  36      -5.680   0.560  24.496  1.00  0.69           N  
ATOM    597  CD2 HIS A  36      -3.778   1.490  23.987  1.00  0.69           C  
ATOM    598  CE1 HIS A  36      -5.915   1.419  23.525  1.00  0.69           C  
ATOM    599  NE2 HIS A  36      -4.774   1.988  23.192  1.00  0.69           N  
ATOM    600  H   HIS A  36      -2.436   1.645  27.386  1.00  0.69           H  
ATOM    601  HA  HIS A  36      -5.053   0.208  27.427  1.00  0.69           H  
ATOM    602 1HB  HIS A  36      -2.656  -0.329  25.655  1.00  0.69           H  
ATOM    603 2HB  HIS A  36      -4.128  -1.290  25.723  1.00  0.69           H  
ATOM    604  HD1 HIS A  36      -6.380  -0.004  24.935  1.00  0.69           H  
ATOM    605  HD2 HIS A  36      -2.752   1.845  23.872  1.00  0.69           H  
ATOM    606  HE1 HIS A  36      -6.922   1.554  23.134  1.00  0.69           H  
ATOM    607  N   PRO A  37      -3.522  -0.641  29.563  1.00  0.71           N  
ATOM    608  CA  PRO A  37      -2.801  -1.314  30.640  1.00  0.71           C  
ATOM    609  C   PRO A  37      -2.889  -2.823  30.580  1.00  0.71           C  
ATOM    610  O   PRO A  37      -2.050  -3.510  31.145  1.00  0.71           O  
ATOM    611  CB  PRO A  37      -3.472  -0.764  31.902  1.00  0.71           C  
ATOM    612  CG  PRO A  37      -4.828  -0.294  31.450  1.00  0.71           C  
ATOM    613  CD  PRO A  37      -4.604   0.237  30.056  1.00  0.71           C  
ATOM    614  HA  PRO A  37      -1.750  -1.010  30.604  1.00  0.71           H  
ATOM    615 1HB  PRO A  37      -3.518  -1.543  32.674  1.00  0.71           H  
ATOM    616 2HB  PRO A  37      -2.857   0.058  32.309  1.00  0.71           H  
ATOM    617 1HG  PRO A  37      -5.547  -1.127  31.479  1.00  0.71           H  
ATOM    618 2HG  PRO A  37      -5.206   0.479  32.135  1.00  0.71           H  
ATOM    619 1HD  PRO A  37      -5.529   0.128  29.494  1.00  0.71           H  
ATOM    620 2HD  PRO A  37      -4.257   1.283  30.104  1.00  0.71           H  
ATOM    621  N   GLU A  38      -3.853  -3.363  29.851  1.00  0.73           N  
ATOM    622  CA  GLU A  38      -3.963  -4.809  29.712  1.00  0.73           C  
ATOM    623  C   GLU A  38      -2.680  -5.349  29.063  1.00  0.73           C  
ATOM    624  O   GLU A  38      -2.259  -6.476  29.313  1.00  0.73           O  
ATOM    625  CB  GLU A  38      -5.182  -5.169  28.861  1.00  0.73           C  
ATOM    626  CG  GLU A  38      -6.523  -4.877  29.529  1.00  0.73           C  
ATOM    627  CD  GLU A  38      -7.714  -5.217  28.656  1.00  0.73           C  
ATOM    628  OE1 GLU A  38      -7.519  -5.543  27.508  1.00  0.73           O  
ATOM    629  OE2 GLU A  38      -8.819  -5.151  29.145  1.00  0.73           O  
ATOM    630  H   GLU A  38      -4.528  -2.776  29.390  1.00  0.73           H  
ATOM    631  HA  GLU A  38      -4.068  -5.257  30.702  1.00  0.73           H  
ATOM    632 1HB  GLU A  38      -5.144  -4.612  27.924  1.00  0.73           H  
ATOM    633 2HB  GLU A  38      -5.153  -6.231  28.613  1.00  0.73           H  
ATOM    634 1HG  GLU A  38      -6.587  -5.452  30.452  1.00  0.73           H  
ATOM    635 2HG  GLU A  38      -6.558  -3.818  29.789  1.00  0.73           H  
ATOM    636  N   PHE A  39      -2.031  -4.512  28.243  1.00  0.74           N  
ATOM    637  CA  PHE A  39      -0.790  -4.840  27.547  1.00  0.74           C  
ATOM    638  C   PHE A  39       0.302  -5.183  28.571  1.00  0.74           C  
ATOM    639  O   PHE A  39       1.196  -5.978  28.299  1.00  0.74           O  
ATOM    640  CB  PHE A  39      -0.430  -3.653  26.626  1.00  0.74           C  
ATOM    641  CG  PHE A  39       0.748  -3.757  25.637  1.00  0.74           C  
ATOM    642  CD1 PHE A  39       0.753  -4.658  24.572  1.00  0.74           C  
ATOM    643  CD2 PHE A  39       1.812  -2.872  25.733  1.00  0.74           C  
ATOM    644  CE1 PHE A  39       1.810  -4.682  23.665  1.00  0.74           C  
ATOM    645  CE2 PHE A  39       2.862  -2.893  24.845  1.00  0.74           C  
ATOM    646  CZ  PHE A  39       2.868  -3.798  23.809  1.00  0.74           C  
ATOM    647  H   PHE A  39      -2.407  -3.575  28.106  1.00  0.74           H  
ATOM    648  HA  PHE A  39      -0.965  -5.713  26.926  1.00  0.74           H  
ATOM    649 1HB  PHE A  39      -1.316  -3.400  26.045  1.00  0.74           H  
ATOM    650 2HB  PHE A  39      -0.236  -2.785  27.262  1.00  0.74           H  
ATOM    651  HD1 PHE A  39      -0.082  -5.347  24.448  1.00  0.74           H  
ATOM    652  HD2 PHE A  39       1.803  -2.136  26.528  1.00  0.74           H  
ATOM    653  HE1 PHE A  39       1.802  -5.396  22.839  1.00  0.74           H  
ATOM    654  HE2 PHE A  39       3.682  -2.185  24.958  1.00  0.74           H  
ATOM    655  HZ  PHE A  39       3.696  -3.811  23.102  1.00  0.74           H  
ATOM    656  N   LYS A  40       0.219  -4.619  29.783  1.00  0.76           N  
ATOM    657  CA  LYS A  40       1.198  -4.868  30.836  1.00  0.76           C  
ATOM    658  C   LYS A  40       1.228  -6.339  31.205  1.00  0.76           C  
ATOM    659  O   LYS A  40       2.278  -6.884  31.530  1.00  0.76           O  
ATOM    660  CB  LYS A  40       0.862  -4.081  32.108  1.00  0.76           C  
ATOM    661  CG  LYS A  40       1.054  -2.580  32.080  1.00  0.76           C  
ATOM    662  CD  LYS A  40       0.435  -1.978  33.311  1.00  0.76           C  
ATOM    663  CE  LYS A  40       1.114  -2.498  34.570  1.00  0.76           C  
ATOM    664  NZ  LYS A  40       0.506  -1.929  35.795  1.00  0.76           N  
ATOM    665  H   LYS A  40      -0.569  -4.020  30.013  1.00  0.76           H  
ATOM    666  HA  LYS A  40       2.189  -4.596  30.490  1.00  0.76           H  
ATOM    667 1HB  LYS A  40      -0.155  -4.298  32.412  1.00  0.76           H  
ATOM    668 2HB  LYS A  40       1.498  -4.434  32.905  1.00  0.76           H  
ATOM    669 1HG  LYS A  40       2.116  -2.331  32.042  1.00  0.76           H  
ATOM    670 2HG  LYS A  40       0.544  -2.164  31.218  1.00  0.76           H  
ATOM    671 1HD  LYS A  40       0.533  -0.891  33.272  1.00  0.76           H  
ATOM    672 2HD  LYS A  40      -0.627  -2.231  33.339  1.00  0.76           H  
ATOM    673 1HE  LYS A  40       1.020  -3.582  34.601  1.00  0.76           H  
ATOM    674 2HE  LYS A  40       2.177  -2.239  34.545  1.00  0.76           H  
ATOM    675 1HZ  LYS A  40       0.979  -2.304  36.615  1.00  0.76           H  
ATOM    676 2HZ  LYS A  40       0.600  -0.927  35.784  1.00  0.76           H  
ATOM    677 3HZ  LYS A  40      -0.469  -2.180  35.826  1.00  0.76           H  
ATOM    678  N   GLU A  41       0.088  -7.020  31.109  1.00  0.78           N  
ATOM    679  CA  GLU A  41       0.015  -8.398  31.563  1.00  0.78           C  
ATOM    680  C   GLU A  41       0.575  -9.365  30.535  1.00  0.78           C  
ATOM    681  O   GLU A  41       0.619 -10.573  30.769  1.00  0.78           O  
ATOM    682  CB  GLU A  41      -1.430  -8.771  31.910  1.00  0.78           C  
ATOM    683  CG  GLU A  41      -1.996  -7.998  33.104  1.00  0.78           C  
ATOM    684  CD  GLU A  41      -3.421  -8.382  33.470  1.00  0.78           C  
ATOM    685  OE1 GLU A  41      -3.985  -9.235  32.825  1.00  0.78           O  
ATOM    686  OE2 GLU A  41      -3.938  -7.811  34.402  1.00  0.78           O  
ATOM    687  H   GLU A  41      -0.752  -6.586  30.725  1.00  0.78           H  
ATOM    688  HA  GLU A  41       0.615  -8.491  32.467  1.00  0.78           H  
ATOM    689 1HB  GLU A  41      -2.070  -8.576  31.048  1.00  0.78           H  
ATOM    690 2HB  GLU A  41      -1.489  -9.835  32.133  1.00  0.78           H  
ATOM    691 1HG  GLU A  41      -1.351  -8.167  33.966  1.00  0.78           H  
ATOM    692 2HG  GLU A  41      -1.962  -6.933  32.866  1.00  0.78           H  
ATOM    693  N   LYS A  42       1.002  -8.841  29.389  1.00  0.79           N  
ATOM    694  CA  LYS A  42       1.582  -9.661  28.350  1.00  0.79           C  
ATOM    695  C   LYS A  42       3.095  -9.774  28.555  1.00  0.79           C  
ATOM    696  O   LYS A  42       3.759 -10.563  27.877  1.00  0.79           O  
ATOM    697  CB  LYS A  42       1.197  -9.077  26.991  1.00  0.79           C  
ATOM    698  CG  LYS A  42      -0.316  -9.141  26.790  1.00  0.79           C  
ATOM    699  CD  LYS A  42      -0.812  -8.506  25.512  1.00  0.79           C  
ATOM    700  CE  LYS A  42      -2.342  -8.647  25.442  1.00  0.79           C  
ATOM    701  NZ  LYS A  42      -2.937  -7.894  24.321  1.00  0.79           N  
ATOM    702  H   LYS A  42       0.949  -7.837  29.222  1.00  0.79           H  
ATOM    703  HA  LYS A  42       1.160 -10.663  28.422  1.00  0.79           H  
ATOM    704 1HB  LYS A  42       1.514  -8.039  26.929  1.00  0.79           H  
ATOM    705 2HB  LYS A  42       1.692  -9.627  26.191  1.00  0.79           H  
ATOM    706 1HG  LYS A  42      -0.636 -10.182  26.814  1.00  0.79           H  
ATOM    707 2HG  LYS A  42      -0.793  -8.620  27.626  1.00  0.79           H  
ATOM    708 1HD  LYS A  42      -0.538  -7.459  25.480  1.00  0.79           H  
ATOM    709 2HD  LYS A  42      -0.371  -9.001  24.644  1.00  0.79           H  
ATOM    710 1HE  LYS A  42      -2.575  -9.701  25.311  1.00  0.79           H  
ATOM    711 2HE  LYS A  42      -2.783  -8.299  26.377  1.00  0.79           H  
ATOM    712 1HZ  LYS A  42      -3.929  -8.024  24.288  1.00  0.79           H  
ATOM    713 2HZ  LYS A  42      -2.746  -6.909  24.420  1.00  0.79           H  
ATOM    714 3HZ  LYS A  42      -2.536  -8.196  23.444  1.00  0.79           H  
ATOM    715  N   PHE A  43       3.648  -8.978  29.489  1.00  0.79           N  
ATOM    716  CA  PHE A  43       5.086  -8.986  29.740  1.00  0.79           C  
ATOM    717  C   PHE A  43       5.352  -9.142  31.235  1.00  0.79           C  
ATOM    718  O   PHE A  43       5.126  -8.194  31.997  1.00  0.79           O  
ATOM    719  CB  PHE A  43       5.677  -7.669  29.274  1.00  0.79           C  
ATOM    720  CG  PHE A  43       5.362  -7.357  27.867  1.00  0.79           C  
ATOM    721  CD1 PHE A  43       4.253  -6.588  27.600  1.00  0.79           C  
ATOM    722  CD2 PHE A  43       6.112  -7.831  26.818  1.00  0.79           C  
ATOM    723  CE1 PHE A  43       3.889  -6.290  26.325  1.00  0.79           C  
ATOM    724  CE2 PHE A  43       5.745  -7.536  25.515  1.00  0.79           C  
ATOM    725  CZ  PHE A  43       4.628  -6.761  25.272  1.00  0.79           C  
ATOM    726  H   PHE A  43       3.063  -8.353  30.048  1.00  0.79           H  
ATOM    727  HA  PHE A  43       5.548  -9.820  29.207  1.00  0.79           H  
ATOM    728 1HB  PHE A  43       5.284  -6.872  29.896  1.00  0.79           H  
ATOM    729 2HB  PHE A  43       6.754  -7.691  29.388  1.00  0.79           H  
ATOM    730  HD1 PHE A  43       3.655  -6.222  28.434  1.00  0.79           H  
ATOM    731  HD2 PHE A  43       6.994  -8.450  27.025  1.00  0.79           H  
ATOM    732  HE1 PHE A  43       3.004  -5.685  26.156  1.00  0.79           H  
ATOM    733  HE2 PHE A  43       6.335  -7.920  24.685  1.00  0.79           H  
ATOM    734  HZ  PHE A  43       4.331  -6.528  24.252  1.00  0.79           H  
ATOM    735  N   ASP A  44       5.899 -10.279  31.666  1.00  0.79           N  
ATOM    736  CA  ASP A  44       6.104 -10.491  33.104  1.00  0.79           C  
ATOM    737  C   ASP A  44       6.982  -9.394  33.693  1.00  0.79           C  
ATOM    738  O   ASP A  44       6.781  -8.939  34.821  1.00  0.79           O  
ATOM    739  CB  ASP A  44       6.776 -11.845  33.362  1.00  0.79           C  
ATOM    740  CG  ASP A  44       5.872 -13.055  33.135  1.00  0.79           C  
ATOM    741  OD1 ASP A  44       4.682 -12.883  33.030  1.00  0.79           O  
ATOM    742  OD2 ASP A  44       6.388 -14.146  33.070  1.00  0.79           O  
ATOM    743  H   ASP A  44       6.132 -11.011  31.006  1.00  0.79           H  
ATOM    744  HA  ASP A  44       5.135 -10.467  33.604  1.00  0.79           H  
ATOM    745 1HB  ASP A  44       7.648 -11.933  32.705  1.00  0.79           H  
ATOM    746 2HB  ASP A  44       7.143 -11.871  34.385  1.00  0.79           H  
ATOM    747  N   GLU A  45       7.949  -8.966  32.901  1.00  0.78           N  
ATOM    748  CA  GLU A  45       8.892  -7.930  33.261  1.00  0.78           C  
ATOM    749  C   GLU A  45       8.303  -6.513  33.438  1.00  0.78           C  
ATOM    750  O   GLU A  45       8.952  -5.666  34.056  1.00  0.78           O  
ATOM    751  CB  GLU A  45      10.027  -7.962  32.236  1.00  0.78           C  
ATOM    752  CG  GLU A  45       9.567  -7.805  30.802  1.00  0.78           C  
ATOM    753  CD  GLU A  45       9.142  -9.128  30.183  1.00  0.78           C  
ATOM    754  OE1 GLU A  45       8.986 -10.076  30.917  1.00  0.78           O  
ATOM    755  OE2 GLU A  45       8.970  -9.186  28.987  1.00  0.78           O  
ATOM    756  H   GLU A  45       8.028  -9.394  31.993  1.00  0.78           H  
ATOM    757  HA  GLU A  45       9.326  -8.212  34.219  1.00  0.78           H  
ATOM    758 1HB  GLU A  45      10.731  -7.153  32.447  1.00  0.78           H  
ATOM    759 2HB  GLU A  45      10.571  -8.902  32.319  1.00  0.78           H  
ATOM    760 1HG  GLU A  45       8.722  -7.139  30.793  1.00  0.78           H  
ATOM    761 2HG  GLU A  45      10.364  -7.359  30.210  1.00  0.78           H  
ATOM    762  N   PHE A  46       7.094  -6.239  32.907  1.00  0.76           N  
ATOM    763  CA  PHE A  46       6.525  -4.891  33.040  1.00  0.76           C  
ATOM    764  C   PHE A  46       5.198  -4.926  33.786  1.00  0.76           C  
ATOM    765  O   PHE A  46       4.672  -3.887  34.197  1.00  0.76           O  
ATOM    766  CB  PHE A  46       6.316  -4.213  31.688  1.00  0.76           C  
ATOM    767  CG  PHE A  46       7.537  -4.236  30.878  1.00  0.76           C  
ATOM    768  CD1 PHE A  46       7.541  -4.772  29.623  1.00  0.76           C  
ATOM    769  CD2 PHE A  46       8.715  -3.842  31.418  1.00  0.76           C  
ATOM    770  CE1 PHE A  46       8.695  -4.881  28.925  1.00  0.76           C  
ATOM    771  CE2 PHE A  46       9.861  -3.951  30.746  1.00  0.76           C  
ATOM    772  CZ  PHE A  46       9.864  -4.468  29.492  1.00  0.76           C  
ATOM    773  H   PHE A  46       6.565  -6.966  32.431  1.00  0.76           H  
ATOM    774  HA  PHE A  46       7.219  -4.284  33.613  1.00  0.76           H  
ATOM    775 1HB  PHE A  46       5.527  -4.729  31.137  1.00  0.76           H  
ATOM    776 2HB  PHE A  46       6.001  -3.185  31.822  1.00  0.76           H  
ATOM    777  HD1 PHE A  46       6.615  -5.111  29.190  1.00  0.76           H  
ATOM    778  HD2 PHE A  46       8.728  -3.468  32.420  1.00  0.76           H  
ATOM    779  HE1 PHE A  46       8.687  -5.317  27.936  1.00  0.76           H  
ATOM    780  HE2 PHE A  46      10.781  -3.641  31.215  1.00  0.76           H  
ATOM    781  HZ  PHE A  46      10.795  -4.568  28.961  1.00  0.76           H  
ATOM    782  N   LYS A  47       4.686  -6.132  33.995  1.00  0.75           N  
ATOM    783  CA  LYS A  47       3.404  -6.398  34.638  1.00  0.75           C  
ATOM    784  C   LYS A  47       3.229  -5.674  35.964  1.00  0.75           C  
ATOM    785  O   LYS A  47       2.119  -5.274  36.321  1.00  0.75           O  
ATOM    786  CB  LYS A  47       3.249  -7.901  34.836  1.00  0.75           C  
ATOM    787  CG  LYS A  47       1.948  -8.357  35.454  1.00  0.75           C  
ATOM    788  CD  LYS A  47       1.904  -9.877  35.479  1.00  0.75           C  
ATOM    789  CE  LYS A  47       0.636 -10.412  36.101  1.00  0.75           C  
ATOM    790  NZ  LYS A  47       0.612 -11.904  36.077  1.00  0.75           N  
ATOM    791  H   LYS A  47       5.175  -6.939  33.611  1.00  0.75           H  
ATOM    792  HA  LYS A  47       2.618  -6.064  33.970  1.00  0.75           H  
ATOM    793 1HB  LYS A  47       3.335  -8.395  33.865  1.00  0.75           H  
ATOM    794 2HB  LYS A  47       4.068  -8.272  35.456  1.00  0.75           H  
ATOM    795 1HG  LYS A  47       1.881  -7.978  36.477  1.00  0.75           H  
ATOM    796 2HG  LYS A  47       1.108  -7.972  34.879  1.00  0.75           H  
ATOM    797 1HD  LYS A  47       1.990 -10.256  34.456  1.00  0.75           H  
ATOM    798 2HD  LYS A  47       2.758 -10.243  36.054  1.00  0.75           H  
ATOM    799 1HE  LYS A  47       0.573 -10.071  37.134  1.00  0.75           H  
ATOM    800 2HE  LYS A  47      -0.226 -10.033  35.546  1.00  0.75           H  
ATOM    801 1HZ  LYS A  47      -0.243 -12.238  36.498  1.00  0.75           H  
ATOM    802 2HZ  LYS A  47       0.666 -12.224  35.115  1.00  0.75           H  
ATOM    803 3HZ  LYS A  47       1.407 -12.259  36.593  1.00  0.75           H  
ATOM    804  N   HIS A  48       4.316  -5.541  36.717  1.00  0.75           N  
ATOM    805  CA  HIS A  48       4.248  -4.933  38.033  1.00  0.75           C  
ATOM    806  C   HIS A  48       4.751  -3.487  38.095  1.00  0.75           C  
ATOM    807  O   HIS A  48       4.924  -2.949  39.188  1.00  0.75           O  
ATOM    808  CB  HIS A  48       5.016  -5.807  39.016  1.00  0.75           C  
ATOM    809  CG  HIS A  48       4.382  -7.165  39.142  1.00  0.75           C  
ATOM    810  ND1 HIS A  48       3.208  -7.375  39.835  1.00  0.75           N  
ATOM    811  CD2 HIS A  48       4.738  -8.370  38.632  1.00  0.75           C  
ATOM    812  CE1 HIS A  48       2.874  -8.651  39.756  1.00  0.75           C  
ATOM    813  NE2 HIS A  48       3.784  -9.276  39.033  1.00  0.75           N  
ATOM    814  H   HIS A  48       5.199  -5.877  36.363  1.00  0.75           H  
ATOM    815  HA  HIS A  48       3.210  -4.919  38.359  1.00  0.75           H  
ATOM    816 1HB  HIS A  48       6.045  -5.929  38.676  1.00  0.75           H  
ATOM    817 2HB  HIS A  48       5.037  -5.334  39.997  1.00  0.75           H  
ATOM    818  HD1 HIS A  48       2.670  -6.678  40.312  1.00  0.75           H  
ATOM    819  HD2 HIS A  48       5.576  -8.694  38.011  1.00  0.75           H  
ATOM    820  HE1 HIS A  48       1.972  -9.018  40.243  1.00  0.75           H  
ATOM    821  N   LEU A  49       4.967  -2.844  36.944  1.00  0.74           N  
ATOM    822  CA  LEU A  49       5.377  -1.438  36.970  1.00  0.74           C  
ATOM    823  C   LEU A  49       4.149  -0.562  37.141  1.00  0.74           C  
ATOM    824  O   LEU A  49       3.107  -0.818  36.529  1.00  0.74           O  
ATOM    825  CB  LEU A  49       6.074  -1.028  35.666  1.00  0.74           C  
ATOM    826  CG  LEU A  49       7.391  -1.701  35.323  1.00  0.74           C  
ATOM    827  CD1 LEU A  49       7.813  -1.306  33.909  1.00  0.74           C  
ATOM    828  CD2 LEU A  49       8.432  -1.238  36.289  1.00  0.74           C  
ATOM    829  H   LEU A  49       4.827  -3.313  36.049  1.00  0.74           H  
ATOM    830  HA  LEU A  49       6.049  -1.272  37.813  1.00  0.74           H  
ATOM    831 1HB  LEU A  49       5.388  -1.211  34.839  1.00  0.74           H  
ATOM    832 2HB  LEU A  49       6.265   0.041  35.726  1.00  0.74           H  
ATOM    833  HG  LEU A  49       7.286  -2.780  35.383  1.00  0.74           H  
ATOM    834 1HD1 LEU A  49       8.765  -1.764  33.683  1.00  0.74           H  
ATOM    835 2HD1 LEU A  49       7.063  -1.631  33.198  1.00  0.74           H  
ATOM    836 3HD1 LEU A  49       7.917  -0.261  33.845  1.00  0.74           H  
ATOM    837 1HD2 LEU A  49       9.387  -1.708  36.051  1.00  0.74           H  
ATOM    838 2HD2 LEU A  49       8.530  -0.158  36.205  1.00  0.74           H  
ATOM    839 3HD2 LEU A  49       8.139  -1.501  37.307  1.00  0.74           H  
ATOM    840  N   LYS A  50       4.265   0.500  37.927  1.00  0.74           N  
ATOM    841  CA  LYS A  50       3.137   1.418  38.060  1.00  0.74           C  
ATOM    842  C   LYS A  50       3.592   2.858  38.205  1.00  0.74           C  
ATOM    843  O   LYS A  50       4.263   3.191  39.178  1.00  0.74           O  
ATOM    844  CB  LYS A  50       2.275   1.017  39.261  1.00  0.74           C  
ATOM    845  CG  LYS A  50       1.014   1.852  39.454  1.00  0.74           C  
ATOM    846  CD  LYS A  50       0.184   1.340  40.625  1.00  0.74           C  
ATOM    847  CE  LYS A  50      -1.062   2.186  40.835  1.00  0.74           C  
ATOM    848  NZ  LYS A  50      -1.878   1.696  41.979  1.00  0.74           N  
ATOM    849  H   LYS A  50       5.141   0.655  38.443  1.00  0.74           H  
ATOM    850  HA  LYS A  50       2.531   1.356  37.158  1.00  0.74           H  
ATOM    851 1HB  LYS A  50       1.978  -0.027  39.161  1.00  0.74           H  
ATOM    852 2HB  LYS A  50       2.871   1.099  40.171  1.00  0.74           H  
ATOM    853 1HG  LYS A  50       1.284   2.880  39.644  1.00  0.74           H  
ATOM    854 2HG  LYS A  50       0.412   1.817  38.548  1.00  0.74           H  
ATOM    855 1HD  LYS A  50      -0.115   0.308  40.437  1.00  0.74           H  
ATOM    856 2HD  LYS A  50       0.785   1.365  41.535  1.00  0.74           H  
ATOM    857 1HE  LYS A  50      -0.765   3.216  41.027  1.00  0.74           H  
ATOM    858 2HE  LYS A  50      -1.670   2.157  39.930  1.00  0.74           H  
ATOM    859 1HZ  LYS A  50      -2.694   2.281  42.088  1.00  0.74           H  
ATOM    860 2HZ  LYS A  50      -2.167   0.744  41.803  1.00  0.74           H  
ATOM    861 3HZ  LYS A  50      -1.326   1.729  42.824  1.00  0.74           H  
ATOM    862  N   THR A  51       3.158   3.690  37.244  1.00  0.74           N  
ATOM    863  CA  THR A  51       3.414   5.134  37.063  1.00  0.74           C  
ATOM    864  C   THR A  51       4.624   5.312  36.173  1.00  0.74           C  
ATOM    865  O   THR A  51       5.652   4.785  36.608  1.00  0.74           O  
ATOM    866  CB  THR A  51       3.678   5.974  38.351  1.00  0.74           C  
ATOM    867  OG1 THR A  51       4.904   5.579  38.978  1.00  0.74           O  
ATOM    868  CG2 THR A  51       2.517   5.876  39.352  1.00  0.74           C  
ATOM    869  H   THR A  51       2.590   3.260  36.528  1.00  0.74           H  
ATOM    870  HA  THR A  51       2.559   5.579  36.552  1.00  0.74           H  
ATOM    871  HB  THR A  51       3.772   7.020  38.057  1.00  0.74           H  
ATOM    872  HG1 THR A  51       4.808   4.704  39.341  1.00  0.74           H  
ATOM    873 1HG2 THR A  51       2.735   6.508  40.210  1.00  0.74           H  
ATOM    874 2HG2 THR A  51       1.600   6.216  38.874  1.00  0.74           H  
ATOM    875 3HG2 THR A  51       2.386   4.868  39.691  1.00  0.74           H  
ATOM    876  N   GLU A  52       4.701   6.548  35.686  1.00  0.73           N  
ATOM    877  CA  GLU A  52       5.302   6.664  34.375  1.00  0.73           C  
ATOM    878  C   GLU A  52       6.787   6.770  34.649  1.00  0.73           C  
ATOM    879  O   GLU A  52       7.624   6.452  33.808  1.00  0.73           O  
ATOM    880  CB  GLU A  52       4.783   7.891  33.637  1.00  0.73           C  
ATOM    881  CG  GLU A  52       3.301   7.850  33.334  1.00  0.73           C  
ATOM    882  CD  GLU A  52       2.813   9.078  32.611  1.00  0.73           C  
ATOM    883  OE1 GLU A  52       3.559   9.660  31.868  1.00  0.73           O  
ATOM    884  OE2 GLU A  52       1.677   9.446  32.823  1.00  0.73           O  
ATOM    885  H   GLU A  52       5.092   7.249  36.326  1.00  0.73           H  
ATOM    886  HA  GLU A  52       5.104   5.765  33.791  1.00  0.73           H  
ATOM    887 1HB  GLU A  52       4.978   8.781  34.241  1.00  0.73           H  
ATOM    888 2HB  GLU A  52       5.324   8.008  32.701  1.00  0.73           H  
ATOM    889 1HG  GLU A  52       3.087   6.972  32.724  1.00  0.73           H  
ATOM    890 2HG  GLU A  52       2.757   7.746  34.272  1.00  0.73           H  
ATOM    891  N   GLU A  53       7.084   7.250  35.853  1.00  0.71           N  
ATOM    892  CA  GLU A  53       8.428   7.452  36.370  1.00  0.71           C  
ATOM    893  C   GLU A  53       9.121   6.122  36.662  1.00  0.71           C  
ATOM    894  O   GLU A  53      10.317   5.958  36.409  1.00  0.71           O  
ATOM    895  CB  GLU A  53       8.336   8.303  37.629  1.00  0.71           C  
ATOM    896  CG  GLU A  53       7.839   9.711  37.357  1.00  0.71           C  
ATOM    897  CD  GLU A  53       6.343   9.757  37.133  1.00  0.71           C  
ATOM    898  OE1 GLU A  53       5.698   8.740  37.299  1.00  0.71           O  
ATOM    899  OE2 GLU A  53       5.848  10.802  36.791  1.00  0.71           O  
ATOM    900  H   GLU A  53       6.307   7.468  36.458  1.00  0.71           H  
ATOM    901  HA  GLU A  53       9.011   7.989  35.622  1.00  0.71           H  
ATOM    902 1HB  GLU A  53       7.653   7.832  38.338  1.00  0.71           H  
ATOM    903 2HB  GLU A  53       9.315   8.368  38.103  1.00  0.71           H  
ATOM    904 1HG  GLU A  53       8.092  10.349  38.203  1.00  0.71           H  
ATOM    905 2HG  GLU A  53       8.347  10.099  36.475  1.00  0.71           H  
ATOM    906  N   GLU A  54       8.373   5.170  37.232  1.00  0.69           N  
ATOM    907  CA  GLU A  54       8.938   3.867  37.560  1.00  0.69           C  
ATOM    908  C   GLU A  54       9.226   3.194  36.243  1.00  0.69           C  
ATOM    909  O   GLU A  54      10.246   2.529  36.050  1.00  0.69           O  
ATOM    910  CB  GLU A  54       7.989   3.008  38.419  1.00  0.69           C  
ATOM    911  CG  GLU A  54       8.624   1.695  38.895  1.00  0.69           C  
ATOM    912  CD  GLU A  54       7.792   0.891  39.877  1.00  0.69           C  
ATOM    913  OE1 GLU A  54       6.660   0.547  39.581  1.00  0.69           O  
ATOM    914  OE2 GLU A  54       8.307   0.614  40.940  1.00  0.69           O  
ATOM    915  H   GLU A  54       7.377   5.328  37.380  1.00  0.69           H  
ATOM    916  HA  GLU A  54       9.878   4.004  38.096  1.00  0.69           H  
ATOM    917 1HB  GLU A  54       7.666   3.575  39.292  1.00  0.69           H  
ATOM    918 2HB  GLU A  54       7.093   2.763  37.841  1.00  0.69           H  
ATOM    919 1HG  GLU A  54       8.830   1.089  38.034  1.00  0.69           H  
ATOM    920 2HG  GLU A  54       9.580   1.931  39.359  1.00  0.69           H  
ATOM    921  N   MET A  55       8.288   3.371  35.321  1.00  0.68           N  
ATOM    922  CA  MET A  55       8.435   2.785  34.008  1.00  0.68           C  
ATOM    923  C   MET A  55       9.645   3.365  33.277  1.00  0.68           C  
ATOM    924  O   MET A  55      10.531   2.627  32.847  1.00  0.68           O  
ATOM    925  CB  MET A  55       7.147   3.013  33.220  1.00  0.68           C  
ATOM    926  CG  MET A  55       5.956   2.238  33.729  1.00  0.68           C  
ATOM    927  SD  MET A  55       4.441   2.582  32.842  1.00  0.68           S  
ATOM    928  CE  MET A  55       3.354   1.442  33.714  1.00  0.68           C  
ATOM    929  H   MET A  55       7.463   3.922  35.571  1.00  0.68           H  
ATOM    930  HA  MET A  55       8.611   1.727  34.129  1.00  0.68           H  
ATOM    931 1HB  MET A  55       6.889   4.062  33.258  1.00  0.68           H  
ATOM    932 2HB  MET A  55       7.288   2.765  32.194  1.00  0.68           H  
ATOM    933 1HG  MET A  55       6.155   1.186  33.634  1.00  0.68           H  
ATOM    934 2HG  MET A  55       5.800   2.467  34.789  1.00  0.68           H  
ATOM    935 1HE  MET A  55       2.346   1.508  33.303  1.00  0.68           H  
ATOM    936 2HE  MET A  55       3.726   0.419  33.599  1.00  0.68           H  
ATOM    937 3HE  MET A  55       3.335   1.696  34.772  1.00  0.68           H  
ATOM    938  N   LYS A  56       9.740   4.690  33.228  1.00  0.67           N  
ATOM    939  CA  LYS A  56      10.835   5.376  32.556  1.00  0.67           C  
ATOM    940  C   LYS A  56      12.196   4.995  33.118  1.00  0.67           C  
ATOM    941  O   LYS A  56      13.166   4.828  32.376  1.00  0.67           O  
ATOM    942  CB  LYS A  56      10.637   6.888  32.654  1.00  0.67           C  
ATOM    943  CG  LYS A  56      11.679   7.721  31.930  1.00  0.67           C  
ATOM    944  CD  LYS A  56      11.339   9.203  32.011  1.00  0.67           C  
ATOM    945  CE  LYS A  56      12.390  10.057  31.316  1.00  0.67           C  
ATOM    946  NZ  LYS A  56      12.063  11.509  31.388  1.00  0.67           N  
ATOM    947  H   LYS A  56       8.999   5.262  33.621  1.00  0.67           H  
ATOM    948  HA  LYS A  56      10.819   5.086  31.511  1.00  0.67           H  
ATOM    949 1HB  LYS A  56       9.660   7.157  32.266  1.00  0.67           H  
ATOM    950 2HB  LYS A  56      10.652   7.177  33.706  1.00  0.67           H  
ATOM    951 1HG  LYS A  56      12.655   7.550  32.385  1.00  0.67           H  
ATOM    952 2HG  LYS A  56      11.726   7.426  30.887  1.00  0.67           H  
ATOM    953 1HD  LYS A  56      10.369   9.377  31.541  1.00  0.67           H  
ATOM    954 2HD  LYS A  56      11.271   9.499  33.059  1.00  0.67           H  
ATOM    955 1HE  LYS A  56      13.356   9.889  31.790  1.00  0.67           H  
ATOM    956 2HE  LYS A  56      12.455   9.762  30.268  1.00  0.67           H  
ATOM    957 1HZ  LYS A  56      12.781  12.041  30.918  1.00  0.67           H  
ATOM    958 2HZ  LYS A  56      11.173  11.676  30.940  1.00  0.67           H  
ATOM    959 3HZ  LYS A  56      12.011  11.796  32.355  1.00  0.67           H  
ATOM    960  N   ALA A  57      12.262   4.850  34.440  1.00  0.67           N  
ATOM    961  CA  ALA A  57      13.489   4.527  35.146  1.00  0.67           C  
ATOM    962  C   ALA A  57      13.866   3.045  35.098  1.00  0.67           C  
ATOM    963  O   ALA A  57      14.932   2.671  35.596  1.00  0.67           O  
ATOM    964  CB  ALA A  57      13.345   4.940  36.595  1.00  0.67           C  
ATOM    965  H   ALA A  57      11.429   5.015  35.005  1.00  0.67           H  
ATOM    966  HA  ALA A  57      14.295   5.095  34.684  1.00  0.67           H  
ATOM    967 1HB  ALA A  57      14.272   4.741  37.128  1.00  0.67           H  
ATOM    968 2HB  ALA A  57      13.110   6.003  36.649  1.00  0.67           H  
ATOM    969 3HB  ALA A  57      12.530   4.366  37.045  1.00  0.67           H  
ATOM    970  N   SER A  58      13.012   2.188  34.542  1.00  0.68           N  
ATOM    971  CA  SER A  58      13.325   0.771  34.518  1.00  0.68           C  
ATOM    972  C   SER A  58      14.129   0.427  33.272  1.00  0.68           C  
ATOM    973  O   SER A  58      13.646   0.555  32.140  1.00  0.68           O  
ATOM    974  CB  SER A  58      12.053  -0.056  34.607  1.00  0.68           C  
ATOM    975  OG  SER A  58      11.442   0.110  35.859  1.00  0.68           O  
ATOM    976  H   SER A  58      12.143   2.510  34.115  1.00  0.68           H  
ATOM    977  HA  SER A  58      13.936   0.539  35.390  1.00  0.68           H  
ATOM    978 1HB  SER A  58      11.359   0.253  33.822  1.00  0.68           H  
ATOM    979 2HB  SER A  58      12.287  -1.104  34.448  1.00  0.68           H  
ATOM    980  HG  SER A  58      11.056   1.020  35.864  1.00  0.68           H  
ATOM    981  N   GLU A  59      15.335  -0.099  33.484  1.00  0.68           N  
ATOM    982  CA  GLU A  59      16.232  -0.420  32.378  1.00  0.68           C  
ATOM    983  C   GLU A  59      15.616  -1.429  31.430  1.00  0.68           C  
ATOM    984  O   GLU A  59      15.796  -1.341  30.221  1.00  0.68           O  
ATOM    985  CB  GLU A  59      17.557  -0.975  32.900  1.00  0.68           C  
ATOM    986  CG  GLU A  59      18.439   0.041  33.609  1.00  0.68           C  
ATOM    987  CD  GLU A  59      19.714  -0.568  34.148  1.00  0.68           C  
ATOM    988  OE1 GLU A  59      19.843  -1.771  34.095  1.00  0.68           O  
ATOM    989  OE2 GLU A  59      20.555   0.169  34.608  1.00  0.68           O  
ATOM    990  H   GLU A  59      15.658  -0.208  34.437  1.00  0.68           H  
ATOM    991  HA  GLU A  59      16.432   0.496  31.820  1.00  0.68           H  
ATOM    992 1HB  GLU A  59      17.359  -1.795  33.592  1.00  0.68           H  
ATOM    993 2HB  GLU A  59      18.126  -1.383  32.068  1.00  0.68           H  
ATOM    994 1HG  GLU A  59      18.694   0.835  32.907  1.00  0.68           H  
ATOM    995 2HG  GLU A  59      17.874   0.486  34.429  1.00  0.68           H  
ATOM    996  N   ASP A  60      14.866  -2.379  31.967  1.00  0.69           N  
ATOM    997  CA  ASP A  60      14.246  -3.378  31.117  1.00  0.69           C  
ATOM    998  C   ASP A  60      13.225  -2.761  30.161  1.00  0.69           C  
ATOM    999  O   ASP A  60      12.977  -3.298  29.075  1.00  0.69           O  
ATOM   1000  CB  ASP A  60      13.627  -4.481  31.964  1.00  0.69           C  
ATOM   1001  CG  ASP A  60      14.713  -5.385  32.613  1.00  0.69           C  
ATOM   1002  OD1 ASP A  60      15.876  -5.300  32.220  1.00  0.69           O  
ATOM   1003  OD2 ASP A  60      14.376  -6.126  33.497  1.00  0.69           O  
ATOM   1004  H   ASP A  60      14.738  -2.405  32.968  1.00  0.69           H  
ATOM   1005  HA  ASP A  60      15.023  -3.835  30.513  1.00  0.69           H  
ATOM   1006 1HB  ASP A  60      13.013  -4.041  32.750  1.00  0.69           H  
ATOM   1007 2HB  ASP A  60      12.972  -5.100  31.345  1.00  0.69           H  
ATOM   1008  N   LEU A  61      12.593  -1.649  30.561  1.00  0.68           N  
ATOM   1009  CA  LEU A  61      11.589  -1.053  29.701  1.00  0.68           C  
ATOM   1010  C   LEU A  61      12.335  -0.423  28.560  1.00  0.68           C  
ATOM   1011  O   LEU A  61      11.957  -0.556  27.397  1.00  0.68           O  
ATOM   1012  CB  LEU A  61      10.773   0.025  30.408  1.00  0.68           C  
ATOM   1013  CG  LEU A  61       9.643   0.541  29.590  1.00  0.68           C  
ATOM   1014  CD1 LEU A  61       8.737  -0.598  29.357  1.00  0.68           C  
ATOM   1015  CD2 LEU A  61       8.936   1.638  30.277  1.00  0.68           C  
ATOM   1016  H   LEU A  61      12.845  -1.174  31.422  1.00  0.68           H  
ATOM   1017  HA  LEU A  61      10.932  -1.818  29.305  1.00  0.68           H  
ATOM   1018 1HB  LEU A  61      10.368  -0.385  31.331  1.00  0.68           H  
ATOM   1019 2HB  LEU A  61      11.427   0.866  30.663  1.00  0.68           H  
ATOM   1020  HG  LEU A  61      10.014   0.897  28.626  1.00  0.68           H  
ATOM   1021 1HD1 LEU A  61       7.940  -0.254  28.777  1.00  0.68           H  
ATOM   1022 2HD1 LEU A  61       9.264  -1.398  28.843  1.00  0.68           H  
ATOM   1023 3HD1 LEU A  61       8.362  -0.967  30.312  1.00  0.68           H  
ATOM   1024 1HD2 LEU A  61       8.098   1.980  29.666  1.00  0.68           H  
ATOM   1025 2HD2 LEU A  61       8.574   1.254  31.222  1.00  0.68           H  
ATOM   1026 3HD2 LEU A  61       9.624   2.462  30.450  1.00  0.68           H  
ATOM   1027  N   LYS A  62      13.423   0.260  28.919  1.00  0.68           N  
ATOM   1028  CA  LYS A  62      14.287   0.940  27.970  1.00  0.68           C  
ATOM   1029  C   LYS A  62      14.829  -0.033  26.931  1.00  0.68           C  
ATOM   1030  O   LYS A  62      14.776   0.246  25.731  1.00  0.68           O  
ATOM   1031  CB  LYS A  62      15.406   1.645  28.742  1.00  0.68           C  
ATOM   1032  CG  LYS A  62      16.378   2.472  27.938  1.00  0.68           C  
ATOM   1033  CD  LYS A  62      17.378   3.140  28.892  1.00  0.68           C  
ATOM   1034  CE  LYS A  62      18.425   3.939  28.149  1.00  0.68           C  
ATOM   1035  NZ  LYS A  62      19.409   4.572  29.072  1.00  0.68           N  
ATOM   1036  H   LYS A  62      13.647   0.311  29.917  1.00  0.68           H  
ATOM   1037  HA  LYS A  62      13.709   1.672  27.430  1.00  0.68           H  
ATOM   1038 1HB  LYS A  62      14.962   2.287  29.506  1.00  0.68           H  
ATOM   1039 2HB  LYS A  62      15.999   0.905  29.262  1.00  0.68           H  
ATOM   1040 1HG  LYS A  62      16.918   1.835  27.233  1.00  0.68           H  
ATOM   1041 2HG  LYS A  62      15.843   3.241  27.376  1.00  0.68           H  
ATOM   1042 1HD  LYS A  62      16.838   3.805  29.568  1.00  0.68           H  
ATOM   1043 2HD  LYS A  62      17.874   2.371  29.487  1.00  0.68           H  
ATOM   1044 1HE  LYS A  62      18.954   3.277  27.471  1.00  0.68           H  
ATOM   1045 2HE  LYS A  62      17.935   4.720  27.576  1.00  0.68           H  
ATOM   1046 1HZ  LYS A  62      20.095   5.096  28.532  1.00  0.68           H  
ATOM   1047 2HZ  LYS A  62      18.928   5.198  29.700  1.00  0.68           H  
ATOM   1048 3HZ  LYS A  62      19.878   3.856  29.601  1.00  0.68           H  
ATOM   1049  N   LYS A  63      15.288  -1.204  27.382  1.00  0.68           N  
ATOM   1050  CA  LYS A  63      15.816  -2.221  26.476  1.00  0.68           C  
ATOM   1051  C   LYS A  63      14.725  -2.721  25.532  1.00  0.68           C  
ATOM   1052  O   LYS A  63      14.938  -2.863  24.328  1.00  0.68           O  
ATOM   1053  CB  LYS A  63      16.321  -3.407  27.293  1.00  0.68           C  
ATOM   1054  CG  LYS A  63      17.574  -3.166  28.121  1.00  0.68           C  
ATOM   1055  CD  LYS A  63      17.846  -4.388  28.994  1.00  0.68           C  
ATOM   1056  CE  LYS A  63      18.963  -4.156  29.982  1.00  0.68           C  
ATOM   1057  NZ  LYS A  63      19.088  -5.306  30.925  1.00  0.68           N  
ATOM   1058  H   LYS A  63      15.308  -1.369  28.389  1.00  0.68           H  
ATOM   1059  HA  LYS A  63      16.624  -1.788  25.885  1.00  0.68           H  
ATOM   1060 1HB  LYS A  63      15.536  -3.718  27.983  1.00  0.68           H  
ATOM   1061 2HB  LYS A  63      16.516  -4.245  26.628  1.00  0.68           H  
ATOM   1062 1HG  LYS A  63      18.422  -3.004  27.457  1.00  0.68           H  
ATOM   1063 2HG  LYS A  63      17.453  -2.291  28.743  1.00  0.68           H  
ATOM   1064 1HD  LYS A  63      16.947  -4.645  29.553  1.00  0.68           H  
ATOM   1065 2HD  LYS A  63      18.107  -5.233  28.361  1.00  0.68           H  
ATOM   1066 1HE  LYS A  63      19.901  -4.028  29.448  1.00  0.68           H  
ATOM   1067 2HE  LYS A  63      18.753  -3.252  30.554  1.00  0.68           H  
ATOM   1068 1HZ  LYS A  63      19.832  -5.127  31.583  1.00  0.68           H  
ATOM   1069 2HZ  LYS A  63      18.191  -5.409  31.436  1.00  0.68           H  
ATOM   1070 3HZ  LYS A  63      19.285  -6.151  30.413  1.00  0.68           H  
ATOM   1071  N   HIS A  64      13.524  -2.934  26.063  1.00  0.68           N  
ATOM   1072  CA  HIS A  64      12.415  -3.428  25.258  1.00  0.68           C  
ATOM   1073  C   HIS A  64      12.059  -2.370  24.217  1.00  0.68           C  
ATOM   1074  O   HIS A  64      11.878  -2.678  23.035  1.00  0.68           O  
ATOM   1075  CB  HIS A  64      11.252  -3.806  26.182  1.00  0.68           C  
ATOM   1076  CG  HIS A  64      10.094  -4.533  25.555  1.00  0.68           C  
ATOM   1077  ND1 HIS A  64      10.229  -5.794  25.012  1.00  0.68           N  
ATOM   1078  CD2 HIS A  64       8.776  -4.233  25.466  1.00  0.68           C  
ATOM   1079  CE1 HIS A  64       9.054  -6.217  24.592  1.00  0.68           C  
ATOM   1080  NE2 HIS A  64       8.161  -5.293  24.861  1.00  0.68           N  
ATOM   1081  H   HIS A  64      13.375  -2.805  27.066  1.00  0.68           H  
ATOM   1082  HA  HIS A  64      12.720  -4.326  24.724  1.00  0.68           H  
ATOM   1083 1HB  HIS A  64      11.650  -4.441  26.962  1.00  0.68           H  
ATOM   1084 2HB  HIS A  64      10.870  -2.907  26.669  1.00  0.68           H  
ATOM   1085  HD2 HIS A  64       8.286  -3.345  25.817  1.00  0.68           H  
ATOM   1086  HE1 HIS A  64       8.856  -7.177  24.116  1.00  0.68           H  
ATOM   1087  HE2 HIS A  64       7.172  -5.354  24.663  1.00  0.68           H  
ATOM   1088  N   GLY A  65      11.989  -1.116  24.658  1.00  0.69           N  
ATOM   1089  CA  GLY A  65      11.682   0.021  23.808  1.00  0.69           C  
ATOM   1090  C   GLY A  65      12.666   0.105  22.656  1.00  0.69           C  
ATOM   1091  O   GLY A  65      12.264   0.170  21.487  1.00  0.69           O  
ATOM   1092  H   GLY A  65      12.150  -0.939  25.645  1.00  0.69           H  
ATOM   1093 1HA  GLY A  65      10.666  -0.058  23.425  1.00  0.69           H  
ATOM   1094 2HA  GLY A  65      11.738   0.928  24.409  1.00  0.69           H  
ATOM   1095  N   GLU A  66      13.966   0.097  22.978  1.00  0.71           N  
ATOM   1096  CA  GLU A  66      14.996   0.168  21.952  1.00  0.71           C  
ATOM   1097  C   GLU A  66      14.831  -0.942  20.928  1.00  0.71           C  
ATOM   1098  O   GLU A  66      14.917  -0.683  19.726  1.00  0.71           O  
ATOM   1099  CB  GLU A  66      16.404   0.073  22.564  1.00  0.71           C  
ATOM   1100  CG  GLU A  66      17.554   0.126  21.520  1.00  0.71           C  
ATOM   1101  CD  GLU A  66      18.960   0.000  22.093  1.00  0.71           C  
ATOM   1102  OE1 GLU A  66      19.104  -0.131  23.284  1.00  0.71           O  
ATOM   1103  OE2 GLU A  66      19.890   0.023  21.317  1.00  0.71           O  
ATOM   1104  H   GLU A  66      14.242   0.044  23.959  1.00  0.71           H  
ATOM   1105  HA  GLU A  66      14.897   1.123  21.441  1.00  0.71           H  
ATOM   1106 1HB  GLU A  66      16.546   0.893  23.271  1.00  0.71           H  
ATOM   1107 2HB  GLU A  66      16.492  -0.860  23.124  1.00  0.71           H  
ATOM   1108 1HG  GLU A  66      17.399  -0.677  20.796  1.00  0.71           H  
ATOM   1109 2HG  GLU A  66      17.494   1.059  20.990  1.00  0.71           H  
ATOM   1110  N   VAL A  67      14.578  -2.172  21.386  1.00  0.73           N  
ATOM   1111  CA  VAL A  67      14.419  -3.298  20.476  1.00  0.73           C  
ATOM   1112  C   VAL A  67      13.193  -3.189  19.577  1.00  0.73           C  
ATOM   1113  O   VAL A  67      13.291  -3.411  18.369  1.00  0.73           O  
ATOM   1114  CB  VAL A  67      14.366  -4.617  21.255  1.00  0.73           C  
ATOM   1115  CG1 VAL A  67      13.990  -5.750  20.318  1.00  0.73           C  
ATOM   1116  CG2 VAL A  67      15.738  -4.888  21.869  1.00  0.73           C  
ATOM   1117  H   VAL A  67      14.523  -2.335  22.395  1.00  0.73           H  
ATOM   1118  HA  VAL A  67      15.302  -3.332  19.840  1.00  0.73           H  
ATOM   1119  HB  VAL A  67      13.608  -4.544  22.042  1.00  0.73           H  
ATOM   1120 1HG1 VAL A  67      13.954  -6.683  20.877  1.00  0.73           H  
ATOM   1121 2HG1 VAL A  67      13.013  -5.548  19.881  1.00  0.73           H  
ATOM   1122 3HG1 VAL A  67      14.736  -5.824  19.529  1.00  0.73           H  
ATOM   1123 1HG2 VAL A  67      15.707  -5.820  22.429  1.00  0.73           H  
ATOM   1124 2HG2 VAL A  67      16.480  -4.962  21.076  1.00  0.73           H  
ATOM   1125 3HG2 VAL A  67      16.008  -4.076  22.533  1.00  0.73           H  
ATOM   1126  N   ILE A  68      12.042  -2.810  20.134  1.00  0.75           N  
ATOM   1127  CA  ILE A  68      10.842  -2.692  19.308  1.00  0.75           C  
ATOM   1128  C   ILE A  68      11.038  -1.644  18.238  1.00  0.75           C  
ATOM   1129  O   ILE A  68      10.710  -1.863  17.065  1.00  0.75           O  
ATOM   1130  CB  ILE A  68       9.614  -2.290  20.141  1.00  0.75           C  
ATOM   1131  CG1 ILE A  68       9.215  -3.408  21.068  1.00  0.75           C  
ATOM   1132  CG2 ILE A  68       8.438  -1.908  19.215  1.00  0.75           C  
ATOM   1133  CD1 ILE A  68       8.233  -2.960  22.079  1.00  0.75           C  
ATOM   1134  H   ILE A  68      11.997  -2.627  21.138  1.00  0.75           H  
ATOM   1135  HA  ILE A  68      10.653  -3.649  18.828  1.00  0.75           H  
ATOM   1136  HB  ILE A  68       9.878  -1.432  20.766  1.00  0.75           H  
ATOM   1137 1HG1 ILE A  68       8.774  -4.213  20.487  1.00  0.75           H  
ATOM   1138 2HG1 ILE A  68      10.098  -3.792  21.583  1.00  0.75           H  
ATOM   1139 1HG2 ILE A  68       7.581  -1.609  19.819  1.00  0.75           H  
ATOM   1140 2HG2 ILE A  68       8.734  -1.079  18.573  1.00  0.75           H  
ATOM   1141 3HG2 ILE A  68       8.166  -2.765  18.600  1.00  0.75           H  
ATOM   1142 1HD1 ILE A  68       7.969  -3.784  22.707  1.00  0.75           H  
ATOM   1143 2HD1 ILE A  68       8.686  -2.166  22.676  1.00  0.75           H  
ATOM   1144 3HD1 ILE A  68       7.339  -2.586  21.585  1.00  0.75           H  
ATOM   1145  N   LEU A  69      11.574  -0.501  18.642  1.00  0.77           N  
ATOM   1146  CA  LEU A  69      11.806   0.580  17.720  1.00  0.77           C  
ATOM   1147  C   LEU A  69      12.873   0.230  16.702  1.00  0.77           C  
ATOM   1148  O   LEU A  69      12.702   0.511  15.520  1.00  0.77           O  
ATOM   1149  CB  LEU A  69      12.161   1.835  18.475  1.00  0.77           C  
ATOM   1150  CG  LEU A  69      12.387   3.026  17.640  1.00  0.77           C  
ATOM   1151  CD1 LEU A  69      11.132   3.324  16.786  1.00  0.77           C  
ATOM   1152  CD2 LEU A  69      12.673   4.124  18.557  1.00  0.77           C  
ATOM   1153  H   LEU A  69      11.827  -0.378  19.625  1.00  0.77           H  
ATOM   1154  HA  LEU A  69      10.878   0.768  17.184  1.00  0.77           H  
ATOM   1155 1HB  LEU A  69      11.361   2.058  19.178  1.00  0.77           H  
ATOM   1156 2HB  LEU A  69      13.071   1.643  19.051  1.00  0.77           H  
ATOM   1157  HG  LEU A  69      13.228   2.863  16.979  1.00  0.77           H  
ATOM   1158 1HD1 LEU A  69      11.301   4.204  16.183  1.00  0.77           H  
ATOM   1159 2HD1 LEU A  69      10.934   2.479  16.132  1.00  0.77           H  
ATOM   1160 3HD1 LEU A  69      10.276   3.486  17.434  1.00  0.77           H  
ATOM   1161 1HD2 LEU A  69      12.851   5.017  18.027  1.00  0.77           H  
ATOM   1162 2HD2 LEU A  69      11.871   4.240  19.205  1.00  0.77           H  
ATOM   1163 3HD2 LEU A  69      13.499   3.898  19.139  1.00  0.77           H  
ATOM   1164  N   THR A  70      13.967  -0.396  17.132  1.00  0.78           N  
ATOM   1165  CA  THR A  70      15.017  -0.759  16.200  1.00  0.78           C  
ATOM   1166  C   THR A  70      14.460  -1.676  15.128  1.00  0.78           C  
ATOM   1167  O   THR A  70      14.718  -1.470  13.937  1.00  0.78           O  
ATOM   1168  CB  THR A  70      16.184  -1.464  16.906  1.00  0.78           C  
ATOM   1169  OG1 THR A  70      16.766  -0.578  17.859  1.00  0.78           O  
ATOM   1170  CG2 THR A  70      17.225  -1.887  15.891  1.00  0.78           C  
ATOM   1171  H   THR A  70      14.094  -0.610  18.117  1.00  0.78           H  
ATOM   1172  HA  THR A  70      15.389   0.146  15.723  1.00  0.78           H  
ATOM   1173  HB  THR A  70      15.806  -2.344  17.431  1.00  0.78           H  
ATOM   1174  HG1 THR A  70      16.084  -0.378  18.536  1.00  0.78           H  
ATOM   1175 1HG2 THR A  70      18.044  -2.389  16.401  1.00  0.78           H  
ATOM   1176 2HG2 THR A  70      16.769  -2.569  15.172  1.00  0.78           H  
ATOM   1177 3HG2 THR A  70      17.602  -1.009  15.370  1.00  0.78           H  
ATOM   1178  N   LYS A  71      13.669  -2.676  15.537  1.00  0.79           N  
ATOM   1179  CA  LYS A  71      13.081  -3.576  14.563  1.00  0.79           C  
ATOM   1180  C   LYS A  71      12.163  -2.810  13.615  1.00  0.79           C  
ATOM   1181  O   LYS A  71      12.244  -3.001  12.405  1.00  0.79           O  
ATOM   1182  CB  LYS A  71      12.299  -4.687  15.272  1.00  0.79           C  
ATOM   1183  CG  LYS A  71      13.158  -5.756  15.995  1.00  0.79           C  
ATOM   1184  CD  LYS A  71      12.268  -6.762  16.745  1.00  0.79           C  
ATOM   1185  CE  LYS A  71      13.067  -7.943  17.332  1.00  0.79           C  
ATOM   1186  NZ  LYS A  71      12.178  -8.926  18.072  1.00  0.79           N  
ATOM   1187  H   LYS A  71      13.487  -2.818  16.532  1.00  0.79           H  
ATOM   1188  HA  LYS A  71      13.881  -4.024  13.975  1.00  0.79           H  
ATOM   1189 1HB  LYS A  71      11.649  -4.234  16.026  1.00  0.79           H  
ATOM   1190 2HB  LYS A  71      11.660  -5.197  14.553  1.00  0.79           H  
ATOM   1191 1HG  LYS A  71      13.766  -6.289  15.265  1.00  0.79           H  
ATOM   1192 2HG  LYS A  71      13.822  -5.265  16.706  1.00  0.79           H  
ATOM   1193 1HD  LYS A  71      11.790  -6.235  17.574  1.00  0.79           H  
ATOM   1194 2HD  LYS A  71      11.499  -7.123  16.102  1.00  0.79           H  
ATOM   1195 1HE  LYS A  71      13.564  -8.468  16.518  1.00  0.79           H  
ATOM   1196 2HE  LYS A  71      13.817  -7.565  18.015  1.00  0.79           H  
ATOM   1197 1HZ  LYS A  71      12.728  -9.697  18.438  1.00  0.79           H  
ATOM   1198 2HZ  LYS A  71      11.710  -8.470  18.839  1.00  0.79           H  
ATOM   1199 3HZ  LYS A  71      11.482  -9.298  17.435  1.00  0.79           H  
ATOM   1200  N   LEU A  72      11.356  -1.881  14.136  1.00  0.79           N  
ATOM   1201  CA  LEU A  72      10.485  -1.100  13.266  1.00  0.79           C  
ATOM   1202  C   LEU A  72      11.275  -0.303  12.252  1.00  0.79           C  
ATOM   1203  O   LEU A  72      10.956  -0.300  11.062  1.00  0.79           O  
ATOM   1204  CB  LEU A  72       9.650  -0.102  14.041  1.00  0.79           C  
ATOM   1205  CG  LEU A  72       8.796   0.781  13.149  1.00  0.79           C  
ATOM   1206  CD1 LEU A  72       7.766  -0.092  12.397  1.00  0.79           C  
ATOM   1207  CD2 LEU A  72       8.175   1.829  13.977  1.00  0.79           C  
ATOM   1208  H   LEU A  72      11.311  -1.743  15.148  1.00  0.79           H  
ATOM   1209  HA  LEU A  72       9.826  -1.785  12.734  1.00  0.79           H  
ATOM   1210 1HB  LEU A  72       9.004  -0.639  14.734  1.00  0.79           H  
ATOM   1211 2HB  LEU A  72      10.313   0.541  14.613  1.00  0.79           H  
ATOM   1212  HG  LEU A  72       9.427   1.261  12.398  1.00  0.79           H  
ATOM   1213 1HD1 LEU A  72       7.166   0.539  11.745  1.00  0.79           H  
ATOM   1214 2HD1 LEU A  72       8.288  -0.840  11.795  1.00  0.79           H  
ATOM   1215 3HD1 LEU A  72       7.116  -0.594  13.114  1.00  0.79           H  
ATOM   1216 1HD2 LEU A  72       7.574   2.465  13.341  1.00  0.79           H  
ATOM   1217 2HD2 LEU A  72       7.562   1.357  14.726  1.00  0.79           H  
ATOM   1218 3HD2 LEU A  72       8.952   2.421  14.461  1.00  0.79           H  
ATOM   1219  N   LEU A  73      12.297   0.403  12.721  1.00  0.79           N  
ATOM   1220  CA  LEU A  73      13.072   1.258  11.847  1.00  0.79           C  
ATOM   1221  C   LEU A  73      13.716   0.395  10.768  1.00  0.79           C  
ATOM   1222  O   LEU A  73      13.757   0.769   9.593  1.00  0.79           O  
ATOM   1223  CB  LEU A  73      14.128   2.005  12.673  1.00  0.79           C  
ATOM   1224  CG  LEU A  73      13.562   3.065  13.703  1.00  0.79           C  
ATOM   1225  CD1 LEU A  73      14.694   3.607  14.590  1.00  0.79           C  
ATOM   1226  CD2 LEU A  73      12.905   4.172  12.982  1.00  0.79           C  
ATOM   1227  H   LEU A  73      12.525   0.355  13.712  1.00  0.79           H  
ATOM   1228  HA  LEU A  73      12.404   1.979  11.376  1.00  0.79           H  
ATOM   1229 1HB  LEU A  73      14.693   1.266  13.246  1.00  0.79           H  
ATOM   1230 2HB  LEU A  73      14.809   2.515  11.998  1.00  0.79           H  
ATOM   1231  HG  LEU A  73      12.832   2.589  14.338  1.00  0.79           H  
ATOM   1232 1HD1 LEU A  73      14.285   4.328  15.300  1.00  0.79           H  
ATOM   1233 2HD1 LEU A  73      15.156   2.782  15.135  1.00  0.79           H  
ATOM   1234 3HD1 LEU A  73      15.441   4.099  13.969  1.00  0.79           H  
ATOM   1235 1HD2 LEU A  73      12.526   4.872  13.711  1.00  0.79           H  
ATOM   1236 2HD2 LEU A  73      13.641   4.662  12.349  1.00  0.79           H  
ATOM   1237 3HD2 LEU A  73      12.085   3.786  12.373  1.00  0.79           H  
ATOM   1238  N   ALA A  74      14.167  -0.808  11.146  1.00  0.78           N  
ATOM   1239  CA  ALA A  74      14.752  -1.727  10.182  1.00  0.78           C  
ATOM   1240  C   ALA A  74      13.749  -2.065   9.089  1.00  0.78           C  
ATOM   1241  O   ALA A  74      14.126  -2.206   7.929  1.00  0.78           O  
ATOM   1242  CB  ALA A  74      15.214  -3.005  10.856  1.00  0.78           C  
ATOM   1243  H   ALA A  74      14.130  -1.085  12.129  1.00  0.78           H  
ATOM   1244  HA  ALA A  74      15.607  -1.234   9.723  1.00  0.78           H  
ATOM   1245 1HB  ALA A  74      15.663  -3.666  10.114  1.00  0.78           H  
ATOM   1246 2HB  ALA A  74      15.944  -2.767  11.628  1.00  0.78           H  
ATOM   1247 3HB  ALA A  74      14.367  -3.503  11.307  1.00  0.78           H  
ATOM   1248  N   ILE A  75      12.461  -2.153   9.445  1.00  0.78           N  
ATOM   1249  CA  ILE A  75      11.443  -2.483   8.460  1.00  0.78           C  
ATOM   1250  C   ILE A  75      11.155  -1.323   7.535  1.00  0.78           C  
ATOM   1251  O   ILE A  75      11.092  -1.479   6.316  1.00  0.78           O  
ATOM   1252  CB  ILE A  75      10.090  -2.828   9.092  1.00  0.78           C  
ATOM   1253  CG1 ILE A  75      10.213  -3.982   9.982  1.00  0.78           C  
ATOM   1254  CG2 ILE A  75       9.095  -3.045   8.020  1.00  0.78           C  
ATOM   1255  CD1 ILE A  75      10.836  -5.103   9.348  1.00  0.78           C  
ATOM   1256  H   ILE A  75      12.204  -2.043  10.429  1.00  0.78           H  
ATOM   1257  HA  ILE A  75      11.795  -3.326   7.865  1.00  0.78           H  
ATOM   1258  HB  ILE A  75       9.760  -1.994   9.703  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  75      10.754  -3.718  10.841  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  75       9.224  -4.275  10.285  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  75       8.153  -3.247   8.456  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  75       9.018  -2.151   7.402  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  75       9.409  -3.878   7.414  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  75      10.871  -5.936  10.049  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  75      10.289  -5.374   8.473  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  75      11.851  -4.828   9.055  1.00  0.78           H  
ATOM   1267  N   VAL A  76      11.023  -0.143   8.112  1.00  0.77           N  
ATOM   1268  CA  VAL A  76      10.705   1.050   7.346  1.00  0.77           C  
ATOM   1269  C   VAL A  76      11.768   1.321   6.283  1.00  0.77           C  
ATOM   1270  O   VAL A  76      11.458   1.651   5.135  1.00  0.77           O  
ATOM   1271  CB  VAL A  76      10.579   2.252   8.279  1.00  0.77           C  
ATOM   1272  CG1 VAL A  76      10.484   3.473   7.461  1.00  0.77           C  
ATOM   1273  CG2 VAL A  76       9.337   2.102   9.189  1.00  0.77           C  
ATOM   1274  H   VAL A  76      11.116  -0.089   9.127  1.00  0.77           H  
ATOM   1275  HA  VAL A  76       9.747   0.894   6.849  1.00  0.77           H  
ATOM   1276  HB  VAL A  76      11.481   2.322   8.893  1.00  0.77           H  
ATOM   1277 1HG1 VAL A  76      10.432   4.320   8.100  1.00  0.77           H  
ATOM   1278 2HG1 VAL A  76      11.356   3.538   6.848  1.00  0.77           H  
ATOM   1279 3HG1 VAL A  76       9.606   3.424   6.837  1.00  0.77           H  
ATOM   1280 1HG2 VAL A  76       9.265   2.961   9.855  1.00  0.77           H  
ATOM   1281 2HG2 VAL A  76       8.441   2.039   8.574  1.00  0.77           H  
ATOM   1282 3HG2 VAL A  76       9.432   1.196   9.782  1.00  0.77           H  
ATOM   1283  N   LYS A  77      13.027   1.128   6.649  1.00  0.76           N  
ATOM   1284  CA  LYS A  77      14.153   1.308   5.741  1.00  0.76           C  
ATOM   1285  C   LYS A  77      14.123   0.383   4.508  1.00  0.76           C  
ATOM   1286  O   LYS A  77      14.811   0.658   3.523  1.00  0.76           O  
ATOM   1287  CB  LYS A  77      15.462   1.095   6.486  1.00  0.76           C  
ATOM   1288  CG  LYS A  77      15.846   2.173   7.492  1.00  0.76           C  
ATOM   1289  CD  LYS A  77      17.140   1.765   8.186  1.00  0.76           C  
ATOM   1290  CE  LYS A  77      17.591   2.763   9.226  1.00  0.76           C  
ATOM   1291  NZ  LYS A  77      18.849   2.307   9.894  1.00  0.76           N  
ATOM   1292  H   LYS A  77      13.223   0.864   7.618  1.00  0.76           H  
ATOM   1293  HA  LYS A  77      14.132   2.333   5.380  1.00  0.76           H  
ATOM   1294 1HB  LYS A  77      15.398   0.151   7.038  1.00  0.76           H  
ATOM   1295 2HB  LYS A  77      16.275   0.996   5.769  1.00  0.76           H  
ATOM   1296 1HG  LYS A  77      15.998   3.118   6.972  1.00  0.76           H  
ATOM   1297 2HG  LYS A  77      15.058   2.306   8.222  1.00  0.76           H  
ATOM   1298 1HD  LYS A  77      16.984   0.801   8.673  1.00  0.76           H  
ATOM   1299 2HD  LYS A  77      17.927   1.651   7.442  1.00  0.76           H  
ATOM   1300 1HE  LYS A  77      17.769   3.727   8.752  1.00  0.76           H  
ATOM   1301 2HE  LYS A  77      16.809   2.877   9.980  1.00  0.76           H  
ATOM   1302 1HZ  LYS A  77      19.135   2.981  10.586  1.00  0.76           H  
ATOM   1303 2HZ  LYS A  77      18.684   1.416  10.341  1.00  0.76           H  
ATOM   1304 3HZ  LYS A  77      19.580   2.206   9.203  1.00  0.76           H  
ATOM   1305  N   LYS A  78      13.358  -0.722   4.553  1.00  0.75           N  
ATOM   1306  CA  LYS A  78      13.290  -1.668   3.435  1.00  0.75           C  
ATOM   1307  C   LYS A  78      12.210  -1.257   2.431  1.00  0.75           C  
ATOM   1308  O   LYS A  78      12.017  -1.901   1.387  1.00  0.75           O  
ATOM   1309  CB  LYS A  78      12.954  -3.074   3.919  1.00  0.75           C  
ATOM   1310  CG  LYS A  78      13.902  -3.703   4.905  1.00  0.75           C  
ATOM   1311  CD  LYS A  78      15.279  -3.972   4.342  1.00  0.75           C  
ATOM   1312  CE  LYS A  78      16.112  -4.751   5.360  1.00  0.75           C  
ATOM   1313  NZ  LYS A  78      17.497  -5.014   4.884  1.00  0.75           N  
ATOM   1314  H   LYS A  78      12.773  -0.912   5.365  1.00  0.75           H  
ATOM   1315  HA  LYS A  78      14.250  -1.678   2.923  1.00  0.75           H  
ATOM   1316 1HB  LYS A  78      11.962  -3.066   4.375  1.00  0.75           H  
ATOM   1317 2HB  LYS A  78      12.906  -3.730   3.062  1.00  0.75           H  
ATOM   1318 1HG  LYS A  78      13.999  -3.037   5.736  1.00  0.75           H  
ATOM   1319 2HG  LYS A  78      13.475  -4.637   5.262  1.00  0.75           H  
ATOM   1320 1HD  LYS A  78      15.193  -4.553   3.423  1.00  0.75           H  
ATOM   1321 2HD  LYS A  78      15.773  -3.026   4.117  1.00  0.75           H  
ATOM   1322 1HE  LYS A  78      16.155  -4.187   6.294  1.00  0.75           H  
ATOM   1323 2HE  LYS A  78      15.624  -5.704   5.550  1.00  0.75           H  
ATOM   1324 1HZ  LYS A  78      17.990  -5.539   5.597  1.00  0.75           H  
ATOM   1325 2HZ  LYS A  78      17.465  -5.552   4.030  1.00  0.75           H  
ATOM   1326 3HZ  LYS A  78      17.968  -4.140   4.717  1.00  0.75           H  
ATOM   1327  N   LYS A  79      11.497  -0.184   2.744  1.00  0.74           N  
ATOM   1328  CA  LYS A  79      10.426   0.303   1.903  1.00  0.74           C  
ATOM   1329  C   LYS A  79       9.401  -0.766   1.508  1.00  0.74           C  
ATOM   1330  O   LYS A  79       8.660  -1.273   2.350  1.00  0.74           O  
ATOM   1331  CB  LYS A  79      10.986   0.989   0.652  1.00  0.74           C  
ATOM   1332  CG  LYS A  79      11.815   2.243   0.921  1.00  0.74           C  
ATOM   1333  CD  LYS A  79      12.236   2.885  -0.408  1.00  0.74           C  
ATOM   1334  CE  LYS A  79      13.008   4.183  -0.221  1.00  0.74           C  
ATOM   1335  NZ  LYS A  79      13.493   4.728  -1.533  1.00  0.74           N  
ATOM   1336  H   LYS A  79      11.686   0.327   3.607  1.00  0.74           H  
ATOM   1337  HA  LYS A  79       9.903   1.063   2.476  1.00  0.74           H  
ATOM   1338 1HB  LYS A  79      11.617   0.299   0.097  1.00  0.74           H  
ATOM   1339 2HB  LYS A  79      10.166   1.292   0.002  1.00  0.74           H  
ATOM   1340 1HG  LYS A  79      11.227   2.953   1.502  1.00  0.74           H  
ATOM   1341 2HG  LYS A  79      12.705   1.978   1.497  1.00  0.74           H  
ATOM   1342 1HD  LYS A  79      12.858   2.184  -0.964  1.00  0.74           H  
ATOM   1343 2HD  LYS A  79      11.343   3.100  -1.007  1.00  0.74           H  
ATOM   1344 1HE  LYS A  79      12.355   4.921   0.243  1.00  0.74           H  
ATOM   1345 2HE  LYS A  79      13.863   4.005   0.430  1.00  0.74           H  
ATOM   1346 1HZ  LYS A  79      13.991   5.590  -1.377  1.00  0.74           H  
ATOM   1347 2HZ  LYS A  79      14.104   4.061  -1.971  1.00  0.74           H  
ATOM   1348 3HZ  LYS A  79      12.699   4.918  -2.176  1.00  0.74           H  
ATOM   1349  N   GLY A  80       9.333  -1.099   0.220  1.00  0.73           N  
ATOM   1350  CA  GLY A  80       8.318  -2.023  -0.278  1.00  0.73           C  
ATOM   1351  C   GLY A  80       8.539  -3.526  -0.055  1.00  0.73           C  
ATOM   1352  O   GLY A  80       7.625  -4.309  -0.328  1.00  0.73           O  
ATOM   1353  H   GLY A  80       9.988  -0.696  -0.431  1.00  0.73           H  
ATOM   1354 1HA  GLY A  80       7.361  -1.742   0.157  1.00  0.73           H  
ATOM   1355 2HA  GLY A  80       8.213  -1.852  -1.348  1.00  0.73           H  
ATOM   1356  N   ASN A  81       9.704  -3.957   0.442  1.00  0.72           N  
ATOM   1357  CA  ASN A  81       9.888  -5.406   0.616  1.00  0.72           C  
ATOM   1358  C   ASN A  81      10.484  -5.780   1.949  1.00  0.72           C  
ATOM   1359  O   ASN A  81      11.685  -5.657   2.185  1.00  0.72           O  
ATOM   1360  CB  ASN A  81      10.728  -6.022  -0.479  1.00  0.72           C  
ATOM   1361  CG  ASN A  81      10.813  -7.582  -0.360  1.00  0.72           C  
ATOM   1362  OD1 ASN A  81      10.484  -8.236   0.667  1.00  0.72           O  
ATOM   1363  ND2 ASN A  81      11.267  -8.184  -1.436  1.00  0.72           N  
ATOM   1364  H   ASN A  81      10.441  -3.293   0.695  1.00  0.72           H  
ATOM   1365  HA  ASN A  81       8.906  -5.880   0.586  1.00  0.72           H  
ATOM   1366 1HB  ASN A  81      10.305  -5.764  -1.451  1.00  0.72           H  
ATOM   1367 2HB  ASN A  81      11.736  -5.607  -0.438  1.00  0.72           H  
ATOM   1368 1HD2 ASN A  81      11.355  -9.182  -1.452  1.00  0.72           H  
ATOM   1369 2HD2 ASN A  81      11.524  -7.647  -2.240  1.00  0.72           H  
ATOM   1370  N   HIS A  82       9.628  -6.281   2.813  1.00  0.71           N  
ATOM   1371  CA  HIS A  82      10.007  -6.627   4.161  1.00  0.71           C  
ATOM   1372  C   HIS A  82       9.637  -8.069   4.518  1.00  0.71           C  
ATOM   1373  O   HIS A  82       9.592  -8.446   5.691  1.00  0.71           O  
ATOM   1374  CB  HIS A  82       9.379  -5.578   5.083  1.00  0.71           C  
ATOM   1375  CG  HIS A  82       7.875  -5.393   4.923  1.00  0.71           C  
ATOM   1376  ND1 HIS A  82       7.217  -5.691   3.755  1.00  0.71           N  
ATOM   1377  CD2 HIS A  82       6.932  -4.892   5.757  1.00  0.71           C  
ATOM   1378  CE1 HIS A  82       5.938  -5.406   3.888  1.00  0.71           C  
ATOM   1379  NE2 HIS A  82       5.740  -4.921   5.086  1.00  0.71           N  
ATOM   1380  H   HIS A  82       8.662  -6.380   2.533  1.00  0.71           H  
ATOM   1381  HA  HIS A  82      11.090  -6.540   4.264  1.00  0.71           H  
ATOM   1382 1HB  HIS A  82       9.604  -5.828   6.101  1.00  0.71           H  
ATOM   1383 2HB  HIS A  82       9.850  -4.611   4.888  1.00  0.71           H  
ATOM   1384  HD2 HIS A  82       7.076  -4.536   6.765  1.00  0.71           H  
ATOM   1385  HE1 HIS A  82       5.171  -5.543   3.129  1.00  0.71           H  
ATOM   1386  HE2 HIS A  82       4.843  -4.613   5.452  1.00  0.71           H  
ATOM   1387  N   ASP A  83       9.461  -8.924   3.500  1.00  0.70           N  
ATOM   1388  CA  ASP A  83       9.058 -10.318   3.777  1.00  0.70           C  
ATOM   1389  C   ASP A  83      10.051 -11.085   4.650  1.00  0.70           C  
ATOM   1390  O   ASP A  83       9.657 -11.852   5.538  1.00  0.70           O  
ATOM   1391  CB  ASP A  83       8.884 -11.129   2.482  1.00  0.70           C  
ATOM   1392  CG  ASP A  83       7.600 -10.847   1.649  1.00  0.70           C  
ATOM   1393  OD1 ASP A  83       6.673 -10.244   2.149  1.00  0.70           O  
ATOM   1394  OD2 ASP A  83       7.564 -11.255   0.516  1.00  0.70           O  
ATOM   1395  H   ASP A  83       9.604  -8.596   2.537  1.00  0.70           H  
ATOM   1396  HA  ASP A  83       8.100 -10.292   4.299  1.00  0.70           H  
ATOM   1397 1HB  ASP A  83       9.748 -10.944   1.837  1.00  0.70           H  
ATOM   1398 2HB  ASP A  83       8.905 -12.190   2.728  1.00  0.70           H  
ATOM   1399  N   ASP A  84      11.337 -10.825   4.442  1.00  0.70           N  
ATOM   1400  CA  ASP A  84      12.398 -11.537   5.139  1.00  0.70           C  
ATOM   1401  C   ASP A  84      12.653 -10.995   6.537  1.00  0.70           C  
ATOM   1402  O   ASP A  84      13.424 -11.584   7.299  1.00  0.70           O  
ATOM   1403  CB  ASP A  84      13.684 -11.461   4.322  1.00  0.70           C  
ATOM   1404  CG  ASP A  84      13.600 -12.248   3.016  1.00  0.70           C  
ATOM   1405  OD1 ASP A  84      12.828 -13.177   2.938  1.00  0.70           O  
ATOM   1406  OD2 ASP A  84      14.298 -11.898   2.100  1.00  0.70           O  
ATOM   1407  H   ASP A  84      11.585 -10.146   3.737  1.00  0.70           H  
ATOM   1408  HA  ASP A  84      12.103 -12.582   5.230  1.00  0.70           H  
ATOM   1409 1HB  ASP A  84      13.907 -10.418   4.095  1.00  0.70           H  
ATOM   1410 2HB  ASP A  84      14.512 -11.849   4.916  1.00  0.70           H  
ATOM   1411  N   GLU A  85      12.032  -9.864   6.867  1.00  0.69           N  
ATOM   1412  CA  GLU A  85      12.208  -9.272   8.176  1.00  0.69           C  
ATOM   1413  C   GLU A  85      10.983  -9.623   9.015  1.00  0.69           C  
ATOM   1414  O   GLU A  85      11.092  -9.980  10.186  1.00  0.69           O  
ATOM   1415  CB  GLU A  85      12.333  -7.755   8.082  1.00  0.69           C  
ATOM   1416  CG  GLU A  85      13.502  -7.179   7.279  1.00  0.69           C  
ATOM   1417  CD  GLU A  85      14.863  -7.319   7.932  1.00  0.69           C  
ATOM   1418  OE1 GLU A  85      15.005  -6.936   9.070  1.00  0.69           O  
ATOM   1419  OE2 GLU A  85      15.772  -7.764   7.266  1.00  0.69           O  
ATOM   1420  H   GLU A  85      11.379  -9.426   6.224  1.00  0.69           H  
ATOM   1421  HA  GLU A  85      13.095  -9.688   8.652  1.00  0.69           H  
ATOM   1422 1HB  GLU A  85      11.416  -7.358   7.648  1.00  0.69           H  
ATOM   1423 2HB  GLU A  85      12.426  -7.368   9.086  1.00  0.69           H  
ATOM   1424 1HG  GLU A  85      13.527  -7.663   6.302  1.00  0.69           H  
ATOM   1425 2HG  GLU A  85      13.302  -6.120   7.120  1.00  0.69           H  
ATOM   1426  N   LEU A  86       9.805  -9.564   8.385  1.00  0.68           N  
ATOM   1427  CA  LEU A  86       8.563  -9.814   9.096  1.00  0.68           C  
ATOM   1428  C   LEU A  86       8.302 -11.277   9.358  1.00  0.68           C  
ATOM   1429  O   LEU A  86       7.756 -11.605  10.405  1.00  0.68           O  
ATOM   1430  CB  LEU A  86       7.393  -9.208   8.347  1.00  0.68           C  
ATOM   1431  CG  LEU A  86       7.077  -7.803   8.721  1.00  0.68           C  
ATOM   1432  CD1 LEU A  86       8.235  -7.020   8.547  1.00  0.68           C  
ATOM   1433  CD2 LEU A  86       6.007  -7.328   7.875  1.00  0.68           C  
ATOM   1434  H   LEU A  86       9.766  -9.282   7.408  1.00  0.68           H  
ATOM   1435  HA  LEU A  86       8.628  -9.317  10.055  1.00  0.68           H  
ATOM   1436 1HB  LEU A  86       7.600  -9.241   7.273  1.00  0.68           H  
ATOM   1437 2HB  LEU A  86       6.520  -9.798   8.547  1.00  0.68           H  
ATOM   1438  HG  LEU A  86       6.783  -7.739   9.748  1.00  0.68           H  
ATOM   1439 1HD1 LEU A  86       8.020  -5.998   8.800  1.00  0.68           H  
ATOM   1440 2HD1 LEU A  86       9.021  -7.400   9.189  1.00  0.68           H  
ATOM   1441 3HD1 LEU A  86       8.536  -7.090   7.526  1.00  0.68           H  
ATOM   1442 1HD2 LEU A  86       5.758  -6.301   8.120  1.00  0.68           H  
ATOM   1443 2HD2 LEU A  86       6.343  -7.393   6.854  1.00  0.68           H  
ATOM   1444 3HD2 LEU A  86       5.135  -7.952   8.010  1.00  0.68           H  
ATOM   1445  N   GLY A  87       8.726 -12.174   8.465  1.00  0.67           N  
ATOM   1446  CA  GLY A  87       8.532 -13.604   8.702  1.00  0.67           C  
ATOM   1447  C   GLY A  87       8.805 -13.947  10.175  1.00  0.67           C  
ATOM   1448  O   GLY A  87       7.889 -14.349  10.898  1.00  0.67           O  
ATOM   1449  H   GLY A  87       9.162 -11.881   7.587  1.00  0.67           H  
ATOM   1450 1HA  GLY A  87       7.510 -13.875   8.456  1.00  0.67           H  
ATOM   1451 2HA  GLY A  87       9.161 -14.185   8.033  1.00  0.67           H  
ATOM   1452  N   PRO A  88      10.062 -13.813  10.641  1.00  0.67           N  
ATOM   1453  CA  PRO A  88      10.508 -14.023  12.009  1.00  0.67           C  
ATOM   1454  C   PRO A  88       9.793 -13.183  13.075  1.00  0.67           C  
ATOM   1455  O   PRO A  88       9.756 -13.580  14.240  1.00  0.67           O  
ATOM   1456  CB  PRO A  88      11.987 -13.619  11.939  1.00  0.67           C  
ATOM   1457  CG  PRO A  88      12.384 -13.846  10.498  1.00  0.67           C  
ATOM   1458  CD  PRO A  88      11.170 -13.477   9.703  1.00  0.67           C  
ATOM   1459  HA  PRO A  88      10.423 -15.091  12.247  1.00  0.67           H  
ATOM   1460 1HB  PRO A  88      12.092 -12.561  12.237  1.00  0.67           H  
ATOM   1461 2HB  PRO A  88      12.578 -14.214  12.648  1.00  0.67           H  
ATOM   1462 1HG  PRO A  88      13.251 -13.214  10.238  1.00  0.67           H  
ATOM   1463 2HG  PRO A  88      12.693 -14.888  10.344  1.00  0.67           H  
ATOM   1464 1HD  PRO A  88      11.198 -12.414   9.481  1.00  0.67           H  
ATOM   1465 2HD  PRO A  88      11.160 -14.087   8.802  1.00  0.67           H  
ATOM   1466  N   LEU A  89       9.201 -12.035  12.719  1.00  0.67           N  
ATOM   1467  CA  LEU A  89       8.548 -11.246  13.757  1.00  0.67           C  
ATOM   1468  C   LEU A  89       7.215 -11.879  14.017  1.00  0.67           C  
ATOM   1469  O   LEU A  89       6.798 -12.036  15.168  1.00  0.67           O  
ATOM   1470  CB  LEU A  89       8.294  -9.797  13.324  1.00  0.67           C  
ATOM   1471  CG  LEU A  89       9.501  -8.936  13.040  1.00  0.67           C  
ATOM   1472  CD1 LEU A  89       9.036  -7.548  12.531  1.00  0.67           C  
ATOM   1473  CD2 LEU A  89      10.325  -8.827  14.267  1.00  0.67           C  
ATOM   1474  H   LEU A  89       9.165 -11.720  11.759  1.00  0.67           H  
ATOM   1475  HA  LEU A  89       9.146 -11.267  14.667  1.00  0.67           H  
ATOM   1476 1HB  LEU A  89       7.709  -9.825  12.413  1.00  0.67           H  
ATOM   1477 2HB  LEU A  89       7.701  -9.303  14.092  1.00  0.67           H  
ATOM   1478  HG  LEU A  89      10.087  -9.396  12.265  1.00  0.67           H  
ATOM   1479 1HD1 LEU A  89       9.908  -6.931  12.307  1.00  0.67           H  
ATOM   1480 2HD1 LEU A  89       8.442  -7.667  11.637  1.00  0.67           H  
ATOM   1481 3HD1 LEU A  89       8.436  -7.062  13.296  1.00  0.67           H  
ATOM   1482 1HD2 LEU A  89      11.201  -8.216  14.048  1.00  0.67           H  
ATOM   1483 2HD2 LEU A  89       9.734  -8.363  15.056  1.00  0.67           H  
ATOM   1484 3HD2 LEU A  89      10.640  -9.823  14.581  1.00  0.67           H  
ATOM   1485  N   ALA A  90       6.545 -12.265  12.936  1.00  0.67           N  
ATOM   1486  CA  ALA A  90       5.259 -12.909  13.063  1.00  0.67           C  
ATOM   1487  C   ALA A  90       5.430 -14.211  13.808  1.00  0.67           C  
ATOM   1488  O   ALA A  90       4.598 -14.572  14.625  1.00  0.67           O  
ATOM   1489  CB  ALA A  90       4.655 -13.171  11.723  1.00  0.67           C  
ATOM   1490  H   ALA A  90       6.953 -12.109  12.013  1.00  0.67           H  
ATOM   1491  HA  ALA A  90       4.601 -12.258  13.637  1.00  0.67           H  
ATOM   1492 1HB  ALA A  90       3.688 -13.656  11.840  1.00  0.67           H  
ATOM   1493 2HB  ALA A  90       4.530 -12.251  11.176  1.00  0.67           H  
ATOM   1494 3HB  ALA A  90       5.334 -13.819  11.195  1.00  0.67           H  
ATOM   1495  N   LYS A  91       6.535 -14.922  13.553  1.00  0.68           N  
ATOM   1496  CA  LYS A  91       6.761 -16.184  14.246  1.00  0.68           C  
ATOM   1497  C   LYS A  91       6.986 -15.963  15.736  1.00  0.68           C  
ATOM   1498  O   LYS A  91       6.413 -16.670  16.565  1.00  0.68           O  
ATOM   1499  CB  LYS A  91       7.950 -16.911  13.633  1.00  0.68           C  
ATOM   1500  CG  LYS A  91       7.681 -17.457  12.246  1.00  0.68           C  
ATOM   1501  CD  LYS A  91       8.907 -18.112  11.652  1.00  0.68           C  
ATOM   1502  CE  LYS A  91       8.630 -18.622  10.250  1.00  0.68           C  
ATOM   1503  NZ  LYS A  91       9.841 -19.243   9.635  1.00  0.68           N  
ATOM   1504  H   LYS A  91       7.190 -14.603  12.837  1.00  0.68           H  
ATOM   1505  HA  LYS A  91       5.880 -16.807  14.137  1.00  0.68           H  
ATOM   1506 1HB  LYS A  91       8.794 -16.231  13.575  1.00  0.68           H  
ATOM   1507 2HB  LYS A  91       8.238 -17.741  14.273  1.00  0.68           H  
ATOM   1508 1HG  LYS A  91       6.890 -18.196  12.315  1.00  0.68           H  
ATOM   1509 2HG  LYS A  91       7.346 -16.656  11.595  1.00  0.68           H  
ATOM   1510 1HD  LYS A  91       9.719 -17.387  11.608  1.00  0.68           H  
ATOM   1511 2HD  LYS A  91       9.217 -18.945  12.281  1.00  0.68           H  
ATOM   1512 1HE  LYS A  91       7.834 -19.364  10.291  1.00  0.68           H  
ATOM   1513 2HE  LYS A  91       8.304 -17.787   9.628  1.00  0.68           H  
ATOM   1514 1HZ  LYS A  91       9.619 -19.568   8.705  1.00  0.68           H  
ATOM   1515 2HZ  LYS A  91      10.582 -18.558   9.584  1.00  0.68           H  
ATOM   1516 3HZ  LYS A  91      10.144 -20.024  10.200  1.00  0.68           H  
ATOM   1517  N   GLU A  92       7.776 -14.953  16.099  1.00  0.69           N  
ATOM   1518  CA  GLU A  92       7.987 -14.683  17.516  1.00  0.69           C  
ATOM   1519  C   GLU A  92       6.665 -14.324  18.198  1.00  0.69           C  
ATOM   1520  O   GLU A  92       6.276 -14.914  19.219  1.00  0.69           O  
ATOM   1521  CB  GLU A  92       8.998 -13.536  17.711  1.00  0.69           C  
ATOM   1522  CG  GLU A  92       9.254 -13.191  19.180  1.00  0.69           C  
ATOM   1523  CD  GLU A  92      10.232 -12.027  19.484  1.00  0.69           C  
ATOM   1524  OE1 GLU A  92      10.853 -11.491  18.585  1.00  0.69           O  
ATOM   1525  OE2 GLU A  92      10.299 -11.654  20.644  1.00  0.69           O  
ATOM   1526  H   GLU A  92       8.258 -14.385  15.401  1.00  0.69           H  
ATOM   1527  HA  GLU A  92       8.382 -15.583  17.985  1.00  0.69           H  
ATOM   1528 1HB  GLU A  92       9.947 -13.803  17.246  1.00  0.69           H  
ATOM   1529 2HB  GLU A  92       8.630 -12.637  17.208  1.00  0.69           H  
ATOM   1530 1HG  GLU A  92       8.311 -12.935  19.571  1.00  0.69           H  
ATOM   1531 2HG  GLU A  92       9.591 -14.078  19.699  1.00  0.69           H  
ATOM   1532  N   HIS A  93       5.912 -13.425  17.582  1.00  0.71           N  
ATOM   1533  CA  HIS A  93       4.683 -12.978  18.193  1.00  0.71           C  
ATOM   1534  C   HIS A  93       3.634 -14.078  18.224  1.00  0.71           C  
ATOM   1535  O   HIS A  93       2.994 -14.282  19.253  1.00  0.71           O  
ATOM   1536  CB  HIS A  93       4.154 -11.774  17.420  1.00  0.71           C  
ATOM   1537  CG  HIS A  93       4.921 -10.497  17.645  1.00  0.71           C  
ATOM   1538  ND1 HIS A  93       6.125 -10.252  17.039  1.00  0.71           N  
ATOM   1539  CD2 HIS A  93       4.638  -9.393  18.378  1.00  0.71           C  
ATOM   1540  CE1 HIS A  93       6.566  -9.060  17.391  1.00  0.71           C  
ATOM   1541  NE2 HIS A  93       5.681  -8.511  18.208  1.00  0.71           N  
ATOM   1542  H   HIS A  93       6.228 -13.000  16.708  1.00  0.71           H  
ATOM   1543  HA  HIS A  93       4.874 -12.668  19.213  1.00  0.71           H  
ATOM   1544 1HB  HIS A  93       4.214 -12.005  16.357  1.00  0.71           H  
ATOM   1545 2HB  HIS A  93       3.103 -11.608  17.663  1.00  0.71           H  
ATOM   1546  HD1 HIS A  93       6.595 -10.889  16.405  1.00  0.71           H  
ATOM   1547  HD2 HIS A  93       3.799  -9.122  19.012  1.00  0.71           H  
ATOM   1548  HE1 HIS A  93       7.518  -8.691  17.007  1.00  0.71           H  
ATOM   1549  N   ALA A  94       3.471 -14.807  17.125  1.00  0.73           N  
ATOM   1550  CA  ALA A  94       2.481 -15.871  17.007  1.00  0.73           C  
ATOM   1551  C   ALA A  94       2.749 -17.093  17.865  1.00  0.73           C  
ATOM   1552  O   ALA A  94       1.817 -17.689  18.409  1.00  0.73           O  
ATOM   1553  CB  ALA A  94       2.432 -16.356  15.578  1.00  0.73           C  
ATOM   1554  H   ALA A  94       4.040 -14.613  16.309  1.00  0.73           H  
ATOM   1555  HA  ALA A  94       1.514 -15.451  17.288  1.00  0.73           H  
ATOM   1556 1HB  ALA A  94       1.670 -17.118  15.476  1.00  0.73           H  
ATOM   1557 2HB  ALA A  94       2.234 -15.568  14.946  1.00  0.73           H  
ATOM   1558 3HB  ALA A  94       3.399 -16.774  15.318  1.00  0.73           H  
ATOM   1559  N   LYS A  95       4.020 -17.494  17.961  1.00  0.75           N  
ATOM   1560  CA  LYS A  95       4.354 -18.751  18.608  1.00  0.75           C  
ATOM   1561  C   LYS A  95       4.947 -18.619  20.005  1.00  0.75           C  
ATOM   1562  O   LYS A  95       4.787 -19.530  20.821  1.00  0.75           O  
ATOM   1563  CB  LYS A  95       5.325 -19.518  17.708  1.00  0.75           C  
ATOM   1564  CG  LYS A  95       4.775 -19.769  16.300  1.00  0.75           C  
ATOM   1565  CD  LYS A  95       3.516 -20.625  16.309  1.00  0.75           C  
ATOM   1566  CE  LYS A  95       2.972 -20.772  14.901  1.00  0.75           C  
ATOM   1567  NZ  LYS A  95       1.744 -21.611  14.841  1.00  0.75           N  
ATOM   1568  H   LYS A  95       4.770 -16.967  17.515  1.00  0.75           H  
ATOM   1569  HA  LYS A  95       3.438 -19.333  18.699  1.00  0.75           H  
ATOM   1570 1HB  LYS A  95       6.258 -18.963  17.621  1.00  0.75           H  
ATOM   1571 2HB  LYS A  95       5.557 -20.481  18.160  1.00  0.75           H  
ATOM   1572 1HG  LYS A  95       4.561 -18.812  15.826  1.00  0.75           H  
ATOM   1573 2HG  LYS A  95       5.536 -20.273  15.708  1.00  0.75           H  
ATOM   1574 1HD  LYS A  95       3.741 -21.612  16.714  1.00  0.75           H  
ATOM   1575 2HD  LYS A  95       2.758 -20.154  16.936  1.00  0.75           H  
ATOM   1576 1HE  LYS A  95       2.727 -19.779  14.545  1.00  0.75           H  
ATOM   1577 2HE  LYS A  95       3.732 -21.204  14.253  1.00  0.75           H  
ATOM   1578 1HZ  LYS A  95       1.410 -21.629  13.865  1.00  0.75           H  
ATOM   1579 2HZ  LYS A  95       1.943 -22.547  15.154  1.00  0.75           H  
ATOM   1580 3HZ  LYS A  95       1.026 -21.207  15.420  1.00  0.75           H  
ATOM   1581  N   LYS A  96       5.644 -17.518  20.297  1.00  0.77           N  
ATOM   1582  CA  LYS A  96       6.271 -17.387  21.603  1.00  0.77           C  
ATOM   1583  C   LYS A  96       5.437 -16.498  22.514  1.00  0.77           C  
ATOM   1584  O   LYS A  96       5.333 -16.760  23.714  1.00  0.77           O  
ATOM   1585  CB  LYS A  96       7.693 -16.846  21.464  1.00  0.77           C  
ATOM   1586  CG  LYS A  96       8.636 -17.800  20.731  1.00  0.77           C  
ATOM   1587  CD  LYS A  96      10.053 -17.254  20.650  1.00  0.77           C  
ATOM   1588  CE  LYS A  96      10.978 -18.227  19.929  1.00  0.77           C  
ATOM   1589  NZ  LYS A  96      12.364 -17.697  19.816  1.00  0.77           N  
ATOM   1590  H   LYS A  96       5.773 -16.764  19.627  1.00  0.77           H  
ATOM   1591  HA  LYS A  96       6.329 -18.372  22.065  1.00  0.77           H  
ATOM   1592 1HB  LYS A  96       7.684 -15.898  20.937  1.00  0.77           H  
ATOM   1593 2HB  LYS A  96       8.105 -16.656  22.454  1.00  0.77           H  
ATOM   1594 1HG  LYS A  96       8.649 -18.762  21.243  1.00  0.77           H  
ATOM   1595 2HG  LYS A  96       8.261 -17.953  19.717  1.00  0.77           H  
ATOM   1596 1HD  LYS A  96      10.044 -16.314  20.106  1.00  0.77           H  
ATOM   1597 2HD  LYS A  96      10.434 -17.071  21.654  1.00  0.77           H  
ATOM   1598 1HE  LYS A  96      11.002 -19.168  20.477  1.00  0.77           H  
ATOM   1599 2HE  LYS A  96      10.587 -18.411  18.928  1.00  0.77           H  
ATOM   1600 1HZ  LYS A  96      12.943 -18.369  19.333  1.00  0.77           H  
ATOM   1601 2HZ  LYS A  96      12.353 -16.829  19.299  1.00  0.77           H  
ATOM   1602 3HZ  LYS A  96      12.739 -17.533  20.739  1.00  0.77           H  
ATOM   1603  N   HIS A  97       4.797 -15.475  21.943  1.00  0.79           N  
ATOM   1604  CA  HIS A  97       4.021 -14.566  22.785  1.00  0.79           C  
ATOM   1605  C   HIS A  97       2.500 -14.646  22.538  1.00  0.79           C  
ATOM   1606  O   HIS A  97       1.706 -14.242  23.387  1.00  0.79           O  
ATOM   1607  CB  HIS A  97       4.456 -13.131  22.530  1.00  0.79           C  
ATOM   1608  CG  HIS A  97       5.900 -12.871  22.696  1.00  0.79           C  
ATOM   1609  ND1 HIS A  97       6.563 -12.967  23.901  1.00  0.79           N  
ATOM   1610  CD2 HIS A  97       6.802 -12.484  21.794  1.00  0.79           C  
ATOM   1611  CE1 HIS A  97       7.843 -12.669  23.710  1.00  0.79           C  
ATOM   1612  NE2 HIS A  97       8.012 -12.373  22.434  1.00  0.79           N  
ATOM   1613  H   HIS A  97       4.934 -15.293  20.949  1.00  0.79           H  
ATOM   1614  HA  HIS A  97       4.194 -14.797  23.834  1.00  0.79           H  
ATOM   1615 1HB  HIS A  97       4.168 -12.847  21.521  1.00  0.79           H  
ATOM   1616 2HB  HIS A  97       3.935 -12.487  23.227  1.00  0.79           H  
ATOM   1617  HD2 HIS A  97       6.599 -12.299  20.748  1.00  0.79           H  
ATOM   1618  HE1 HIS A  97       8.621 -12.666  24.472  1.00  0.79           H  
ATOM   1619  HE2 HIS A  97       8.897 -12.098  21.955  1.00  0.79           H  
ATOM   1620  N   LYS A  98       2.104 -15.173  21.378  1.00  0.80           N  
ATOM   1621  CA  LYS A  98       0.711 -15.278  20.920  1.00  0.80           C  
ATOM   1622  C   LYS A  98      -0.009 -13.930  20.907  1.00  0.80           C  
ATOM   1623  O   LYS A  98      -1.194 -13.853  21.239  1.00  0.80           O  
ATOM   1624  CB  LYS A  98      -0.063 -16.285  21.776  1.00  0.80           C  
ATOM   1625  CG  LYS A  98       0.509 -17.693  21.703  1.00  0.80           C  
ATOM   1626  CD  LYS A  98      -0.316 -18.690  22.496  1.00  0.80           C  
ATOM   1627  CE  LYS A  98       0.306 -20.079  22.429  1.00  0.80           C  
ATOM   1628  NZ  LYS A  98      -0.465 -21.072  23.229  1.00  0.80           N  
ATOM   1629  H   LYS A  98       2.817 -15.475  20.727  1.00  0.80           H  
ATOM   1630  HA  LYS A  98       0.724 -15.650  19.894  1.00  0.80           H  
ATOM   1631 1HB  LYS A  98      -0.066 -15.969  22.817  1.00  0.80           H  
ATOM   1632 2HB  LYS A  98      -1.097 -16.324  21.442  1.00  0.80           H  
ATOM   1633 1HG  LYS A  98       0.542 -18.008  20.659  1.00  0.80           H  
ATOM   1634 2HG  LYS A  98       1.531 -17.689  22.086  1.00  0.80           H  
ATOM   1635 1HD  LYS A  98      -0.375 -18.373  23.538  1.00  0.80           H  
ATOM   1636 2HD  LYS A  98      -1.325 -18.733  22.087  1.00  0.80           H  
ATOM   1637 1HE  LYS A  98       0.334 -20.407  21.390  1.00  0.80           H  
ATOM   1638 2HE  LYS A  98       1.326 -20.031  22.811  1.00  0.80           H  
ATOM   1639 1HZ  LYS A  98      -0.023 -21.978  23.161  1.00  0.80           H  
ATOM   1640 2HZ  LYS A  98      -0.487 -20.781  24.197  1.00  0.80           H  
ATOM   1641 3HZ  LYS A  98      -1.409 -21.131  22.874  1.00  0.80           H  
ATOM   1642  N   ILE A  99       0.698 -12.888  20.467  1.00  0.80           N  
ATOM   1643  CA  ILE A  99       0.171 -11.516  20.409  1.00  0.80           C  
ATOM   1644  C   ILE A  99      -0.692 -11.183  19.171  1.00  0.80           C  
ATOM   1645  O   ILE A  99      -0.198 -11.280  18.048  1.00  0.80           O  
ATOM   1646  CB  ILE A  99       1.323 -10.508  20.496  1.00  0.80           C  
ATOM   1647  CG1 ILE A  99       1.992 -10.635  21.848  1.00  0.80           C  
ATOM   1648  CG2 ILE A  99       0.839  -9.119  20.244  1.00  0.80           C  
ATOM   1649  CD1 ILE A  99       3.312  -9.886  21.970  1.00  0.80           C  
ATOM   1650  H   ILE A  99       1.651 -13.097  20.170  1.00  0.80           H  
ATOM   1651  HA  ILE A  99      -0.382 -11.369  21.321  1.00  0.80           H  
ATOM   1652  HB  ILE A  99       2.067 -10.766  19.749  1.00  0.80           H  
ATOM   1653 1HG1 ILE A  99       1.308 -10.239  22.601  1.00  0.80           H  
ATOM   1654 2HG1 ILE A  99       2.136 -11.678  22.051  1.00  0.80           H  
ATOM   1655 1HG2 ILE A  99       1.671  -8.423  20.300  1.00  0.80           H  
ATOM   1656 2HG2 ILE A  99       0.382  -9.060  19.255  1.00  0.80           H  
ATOM   1657 3HG2 ILE A  99       0.103  -8.864  20.995  1.00  0.80           H  
ATOM   1658 1HD1 ILE A  99       3.717 -10.017  22.977  1.00  0.80           H  
ATOM   1659 2HD1 ILE A  99       4.023 -10.276  21.241  1.00  0.80           H  
ATOM   1660 3HD1 ILE A  99       3.146  -8.825  21.784  1.00  0.80           H  
ATOM   1661  N   PRO A 100      -1.973 -10.761  19.351  1.00  0.79           N  
ATOM   1662  CA  PRO A 100      -2.928 -10.391  18.315  1.00  0.79           C  
ATOM   1663  C   PRO A 100      -2.482  -9.241  17.439  1.00  0.79           C  
ATOM   1664  O   PRO A 100      -1.817  -8.310  17.896  1.00  0.79           O  
ATOM   1665  CB  PRO A 100      -4.178  -9.986  19.113  1.00  0.79           C  
ATOM   1666  CG  PRO A 100      -4.058 -10.715  20.409  1.00  0.79           C  
ATOM   1667  CD  PRO A 100      -2.579 -10.759  20.707  1.00  0.79           C  
ATOM   1668  HA  PRO A 100      -3.118 -11.268  17.708  1.00  0.79           H  
ATOM   1669 1HB  PRO A 100      -4.189  -8.895  19.254  1.00  0.79           H  
ATOM   1670 2HB  PRO A 100      -5.087 -10.244  18.554  1.00  0.79           H  
ATOM   1671 1HG  PRO A 100      -4.631 -10.197  21.193  1.00  0.79           H  
ATOM   1672 2HG  PRO A 100      -4.489 -11.724  20.315  1.00  0.79           H  
ATOM   1673 1HD  PRO A 100      -2.257  -9.884  21.285  1.00  0.79           H  
ATOM   1674 2HD  PRO A 100      -2.426 -11.708  21.231  1.00  0.79           H  
ATOM   1675  N   ILE A 101      -2.951  -9.223  16.192  1.00  0.77           N  
ATOM   1676  CA  ILE A 101      -2.595  -8.106  15.312  1.00  0.77           C  
ATOM   1677  C   ILE A 101      -3.160  -6.777  15.815  1.00  0.77           C  
ATOM   1678  O   ILE A 101      -2.632  -5.710  15.503  1.00  0.77           O  
ATOM   1679  CB  ILE A 101      -3.077  -8.336  13.868  1.00  0.77           C  
ATOM   1680  CG1 ILE A 101      -4.605  -8.408  13.794  1.00  0.77           C  
ATOM   1681  CG2 ILE A 101      -2.458  -9.572  13.312  1.00  0.77           C  
ATOM   1682  CD1 ILE A 101      -5.113  -8.432  12.388  1.00  0.77           C  
ATOM   1683  H   ILE A 101      -3.518 -10.004  15.849  1.00  0.77           H  
ATOM   1684  HA  ILE A 101      -1.508  -8.028  15.294  1.00  0.77           H  
ATOM   1685  HB  ILE A 101      -2.770  -7.489  13.253  1.00  0.77           H  
ATOM   1686 1HG1 ILE A 101      -4.949  -9.304  14.311  1.00  0.77           H  
ATOM   1687 2HG1 ILE A 101      -5.038  -7.541  14.272  1.00  0.77           H  
ATOM   1688 1HG2 ILE A 101      -2.776  -9.715  12.282  1.00  0.77           H  
ATOM   1689 2HG2 ILE A 101      -1.400  -9.443  13.350  1.00  0.77           H  
ATOM   1690 3HG2 ILE A 101      -2.753 -10.439  13.910  1.00  0.77           H  
ATOM   1691 1HD1 ILE A 101      -6.200  -8.481  12.396  1.00  0.77           H  
ATOM   1692 2HD1 ILE A 101      -4.790  -7.528  11.870  1.00  0.77           H  
ATOM   1693 3HD1 ILE A 101      -4.715  -9.303  11.889  1.00  0.77           H  
ATOM   1694  N   LYS A 102      -4.192  -6.843  16.653  1.00  0.74           N  
ATOM   1695  CA  LYS A 102      -4.789  -5.653  17.230  1.00  0.74           C  
ATOM   1696  C   LYS A 102      -3.779  -4.908  18.091  1.00  0.74           C  
ATOM   1697  O   LYS A 102      -3.834  -3.683  18.195  1.00  0.74           O  
ATOM   1698  CB  LYS A 102      -6.020  -6.022  18.048  1.00  0.74           C  
ATOM   1699  CG  LYS A 102      -7.201  -6.494  17.206  1.00  0.74           C  
ATOM   1700  CD  LYS A 102      -8.397  -6.861  18.074  1.00  0.74           C  
ATOM   1701  CE  LYS A 102      -9.574  -7.328  17.227  1.00  0.74           C  
ATOM   1702  NZ  LYS A 102     -10.739  -7.722  18.064  1.00  0.74           N  
ATOM   1703  H   LYS A 102      -4.570  -7.750  16.877  1.00  0.74           H  
ATOM   1704  HA  LYS A 102      -5.095  -4.990  16.419  1.00  0.74           H  
ATOM   1705 1HB  LYS A 102      -5.764  -6.813  18.755  1.00  0.74           H  
ATOM   1706 2HB  LYS A 102      -6.342  -5.158  18.630  1.00  0.74           H  
ATOM   1707 1HG  LYS A 102      -7.492  -5.703  16.514  1.00  0.74           H  
ATOM   1708 2HG  LYS A 102      -6.901  -7.368  16.623  1.00  0.74           H  
ATOM   1709 1HD  LYS A 102      -8.115  -7.659  18.763  1.00  0.74           H  
ATOM   1710 2HD  LYS A 102      -8.703  -5.992  18.657  1.00  0.74           H  
ATOM   1711 1HE  LYS A 102      -9.874  -6.522  16.560  1.00  0.74           H  
ATOM   1712 2HE  LYS A 102      -9.265  -8.185  16.628  1.00  0.74           H  
ATOM   1713 1HZ  LYS A 102     -11.496  -8.024  17.467  1.00  0.74           H  
ATOM   1714 2HZ  LYS A 102     -10.473  -8.478  18.679  1.00  0.74           H  
ATOM   1715 3HZ  LYS A 102     -11.041  -6.931  18.615  1.00  0.74           H  
ATOM   1716  N   ASP A 103      -2.854  -5.638  18.717  1.00  0.72           N  
ATOM   1717  CA  ASP A 103      -1.865  -4.995  19.561  1.00  0.72           C  
ATOM   1718  C   ASP A 103      -0.904  -4.211  18.688  1.00  0.72           C  
ATOM   1719  O   ASP A 103      -0.428  -3.150  19.084  1.00  0.72           O  
ATOM   1720  CB  ASP A 103      -1.130  -6.022  20.410  1.00  0.72           C  
ATOM   1721  CG  ASP A 103      -1.993  -6.594  21.551  1.00  0.72           C  
ATOM   1722  OD1 ASP A 103      -2.979  -5.994  21.923  1.00  0.72           O  
ATOM   1723  OD2 ASP A 103      -1.663  -7.645  22.057  1.00  0.72           O  
ATOM   1724  H   ASP A 103      -2.794  -6.644  18.570  1.00  0.72           H  
ATOM   1725  HA  ASP A 103      -2.374  -4.299  20.227  1.00  0.72           H  
ATOM   1726 1HB  ASP A 103      -0.822  -6.840  19.765  1.00  0.72           H  
ATOM   1727 2HB  ASP A 103      -0.229  -5.575  20.829  1.00  0.72           H  
ATOM   1728  N   LEU A 104      -0.630  -4.720  17.483  1.00  0.70           N  
ATOM   1729  CA  LEU A 104       0.282  -4.038  16.574  1.00  0.70           C  
ATOM   1730  C   LEU A 104      -0.345  -2.718  16.160  1.00  0.70           C  
ATOM   1731  O   LEU A 104       0.338  -1.697  16.045  1.00  0.70           O  
ATOM   1732  CB  LEU A 104       0.517  -4.855  15.315  1.00  0.70           C  
ATOM   1733  CG  LEU A 104       1.239  -6.162  15.427  1.00  0.70           C  
ATOM   1734  CD1 LEU A 104       1.148  -6.840  14.072  1.00  0.70           C  
ATOM   1735  CD2 LEU A 104       2.693  -5.927  15.833  1.00  0.70           C  
ATOM   1736  H   LEU A 104      -1.069  -5.587  17.197  1.00  0.70           H  
ATOM   1737  HA  LEU A 104       1.225  -3.849  17.079  1.00  0.70           H  
ATOM   1738 1HB  LEU A 104      -0.426  -5.029  14.816  1.00  0.70           H  
ATOM   1739 2HB  LEU A 104       1.124  -4.240  14.667  1.00  0.70           H  
ATOM   1740  HG  LEU A 104       0.748  -6.801  16.171  1.00  0.70           H  
ATOM   1741 1HD1 LEU A 104       1.655  -7.786  14.119  1.00  0.70           H  
ATOM   1742 2HD1 LEU A 104       0.103  -6.994  13.807  1.00  0.70           H  
ATOM   1743 3HD1 LEU A 104       1.613  -6.208  13.325  1.00  0.70           H  
ATOM   1744 1HD2 LEU A 104       3.216  -6.885  15.899  1.00  0.70           H  
ATOM   1745 2HD2 LEU A 104       3.181  -5.298  15.088  1.00  0.70           H  
ATOM   1746 3HD2 LEU A 104       2.725  -5.431  16.804  1.00  0.70           H  
ATOM   1747  N   VAL A 105      -1.670  -2.743  15.974  1.00  0.68           N  
ATOM   1748  CA  VAL A 105      -2.419  -1.548  15.606  1.00  0.68           C  
ATOM   1749  C   VAL A 105      -2.317  -0.529  16.731  1.00  0.68           C  
ATOM   1750  O   VAL A 105      -2.070   0.654  16.488  1.00  0.68           O  
ATOM   1751  CB  VAL A 105      -3.888  -1.881  15.323  1.00  0.68           C  
ATOM   1752  CG1 VAL A 105      -4.666  -0.604  15.132  1.00  0.68           C  
ATOM   1753  CG2 VAL A 105      -3.983  -2.775  14.094  1.00  0.68           C  
ATOM   1754  H   VAL A 105      -2.154  -3.641  16.061  1.00  0.68           H  
ATOM   1755  HA  VAL A 105      -1.981  -1.118  14.709  1.00  0.68           H  
ATOM   1756  HB  VAL A 105      -4.308  -2.394  16.175  1.00  0.68           H  
ATOM   1757 1HG1 VAL A 105      -5.713  -0.840  14.948  1.00  0.68           H  
ATOM   1758 2HG1 VAL A 105      -4.585   0.008  16.033  1.00  0.68           H  
ATOM   1759 3HG1 VAL A 105      -4.262  -0.055  14.282  1.00  0.68           H  
ATOM   1760 1HG2 VAL A 105      -5.026  -3.021  13.903  1.00  0.68           H  
ATOM   1761 2HG2 VAL A 105      -3.572  -2.254  13.235  1.00  0.68           H  
ATOM   1762 3HG2 VAL A 105      -3.422  -3.690  14.268  1.00  0.68           H  
ATOM   1763  N   VAL A 106      -2.472  -1.000  17.967  1.00  0.66           N  
ATOM   1764  CA  VAL A 106      -2.324  -0.134  19.125  1.00  0.66           C  
ATOM   1765  C   VAL A 106      -0.908   0.440  19.209  1.00  0.66           C  
ATOM   1766  O   VAL A 106      -0.738   1.631  19.500  1.00  0.66           O  
ATOM   1767  CB  VAL A 106      -2.665  -0.877  20.411  1.00  0.66           C  
ATOM   1768  CG1 VAL A 106      -2.289  -0.059  21.516  1.00  0.66           C  
ATOM   1769  CG2 VAL A 106      -4.148  -1.160  20.464  1.00  0.66           C  
ATOM   1770  H   VAL A 106      -2.715  -1.982  18.099  1.00  0.66           H  
ATOM   1771  HA  VAL A 106      -3.025   0.693  19.023  1.00  0.66           H  
ATOM   1772  HB  VAL A 106      -2.102  -1.803  20.461  1.00  0.66           H  
ATOM   1773 1HG1 VAL A 106      -2.510  -0.573  22.450  1.00  0.66           H  
ATOM   1774 2HG1 VAL A 106      -1.259   0.122  21.431  1.00  0.66           H  
ATOM   1775 3HG1 VAL A 106      -2.834   0.876  21.456  1.00  0.66           H  
ATOM   1776 1HG2 VAL A 106      -4.385  -1.682  21.391  1.00  0.66           H  
ATOM   1777 2HG2 VAL A 106      -4.697  -0.216  20.424  1.00  0.66           H  
ATOM   1778 3HG2 VAL A 106      -4.430  -1.777  19.619  1.00  0.66           H  
ATOM   1779  N   ILE A 107       0.109  -0.382  18.935  1.00  0.65           N  
ATOM   1780  CA  ILE A 107       1.473   0.118  18.938  1.00  0.65           C  
ATOM   1781  C   ILE A 107       1.590   1.215  17.896  1.00  0.65           C  
ATOM   1782  O   ILE A 107       2.148   2.272  18.179  1.00  0.65           O  
ATOM   1783  CB  ILE A 107       2.522  -0.980  18.683  1.00  0.65           C  
ATOM   1784  CG1 ILE A 107       2.575  -1.961  19.880  1.00  0.65           C  
ATOM   1785  CG2 ILE A 107       3.891  -0.311  18.467  1.00  0.65           C  
ATOM   1786  CD1 ILE A 107       3.340  -3.235  19.617  1.00  0.65           C  
ATOM   1787  H   ILE A 107      -0.075  -1.365  18.737  1.00  0.65           H  
ATOM   1788  HA  ILE A 107       1.696   0.551  19.897  1.00  0.65           H  
ATOM   1789  HB  ILE A 107       2.248  -1.552  17.797  1.00  0.65           H  
ATOM   1790 1HG1 ILE A 107       3.051  -1.476  20.696  1.00  0.65           H  
ATOM   1791 2HG1 ILE A 107       1.561  -2.215  20.173  1.00  0.65           H  
ATOM   1792 1HG2 ILE A 107       4.645  -1.073  18.277  1.00  0.65           H  
ATOM   1793 2HG2 ILE A 107       3.832   0.359  17.612  1.00  0.65           H  
ATOM   1794 3HG2 ILE A 107       4.165   0.259  19.355  1.00  0.65           H  
ATOM   1795 1HD1 ILE A 107       3.330  -3.853  20.513  1.00  0.65           H  
ATOM   1796 2HD1 ILE A 107       2.871  -3.777  18.801  1.00  0.65           H  
ATOM   1797 3HD1 ILE A 107       4.369  -2.996  19.353  1.00  0.65           H  
ATOM   1798  N   ALA A 108       1.034   0.993  16.701  1.00  0.64           N  
ATOM   1799  CA  ALA A 108       1.091   2.005  15.659  1.00  0.64           C  
ATOM   1800  C   ALA A 108       0.442   3.315  16.105  1.00  0.64           C  
ATOM   1801  O   ALA A 108       0.979   4.398  15.845  1.00  0.64           O  
ATOM   1802  CB  ALA A 108       0.411   1.489  14.412  1.00  0.64           C  
ATOM   1803  H   ALA A 108       0.591   0.095  16.510  1.00  0.64           H  
ATOM   1804  HA  ALA A 108       2.121   2.202  15.445  1.00  0.64           H  
ATOM   1805 1HB  ALA A 108       0.471   2.227  13.626  1.00  0.64           H  
ATOM   1806 2HB  ALA A 108       0.903   0.572  14.093  1.00  0.64           H  
ATOM   1807 3HB  ALA A 108      -0.628   1.283  14.621  1.00  0.64           H  
ATOM   1808  N   GLU A 109      -0.680   3.238  16.819  1.00  0.63           N  
ATOM   1809  CA  GLU A 109      -1.304   4.460  17.308  1.00  0.63           C  
ATOM   1810  C   GLU A 109      -0.349   5.183  18.261  1.00  0.63           C  
ATOM   1811  O   GLU A 109      -0.184   6.410  18.191  1.00  0.63           O  
ATOM   1812  CB  GLU A 109      -2.650   4.161  17.982  1.00  0.63           C  
ATOM   1813  CG  GLU A 109      -3.386   5.410  18.506  1.00  0.63           C  
ATOM   1814  CD  GLU A 109      -4.784   5.131  19.052  1.00  0.63           C  
ATOM   1815  OE1 GLU A 109      -5.333   4.101  18.755  1.00  0.63           O  
ATOM   1816  OE2 GLU A 109      -5.287   5.957  19.801  1.00  0.63           O  
ATOM   1817  H   GLU A 109      -1.110   2.327  16.992  1.00  0.63           H  
ATOM   1818  HA  GLU A 109      -1.491   5.115  16.458  1.00  0.63           H  
ATOM   1819 1HB  GLU A 109      -3.303   3.643  17.278  1.00  0.63           H  
ATOM   1820 2HB  GLU A 109      -2.489   3.490  18.827  1.00  0.63           H  
ATOM   1821 1HG  GLU A 109      -2.783   5.856  19.299  1.00  0.63           H  
ATOM   1822 2HG  GLU A 109      -3.458   6.135  17.696  1.00  0.63           H  
ATOM   1823  N   ALA A 110       0.288   4.420  19.157  1.00  0.63           N  
ATOM   1824  CA  ALA A 110       1.241   4.993  20.100  1.00  0.63           C  
ATOM   1825  C   ALA A 110       2.424   5.627  19.371  1.00  0.63           C  
ATOM   1826  O   ALA A 110       2.882   6.707  19.758  1.00  0.63           O  
ATOM   1827  CB  ALA A 110       1.726   3.933  21.066  1.00  0.63           C  
ATOM   1828  H   ALA A 110       0.096   3.416  19.180  1.00  0.63           H  
ATOM   1829  HA  ALA A 110       0.731   5.772  20.664  1.00  0.63           H  
ATOM   1830 1HB  ALA A 110       2.415   4.375  21.789  1.00  0.63           H  
ATOM   1831 2HB  ALA A 110       0.866   3.529  21.583  1.00  0.63           H  
ATOM   1832 3HB  ALA A 110       2.233   3.142  20.524  1.00  0.63           H  
ATOM   1833  N   LEU A 111       2.880   5.009  18.269  1.00  0.62           N  
ATOM   1834  CA  LEU A 111       4.017   5.558  17.535  1.00  0.62           C  
ATOM   1835  C   LEU A 111       3.653   6.917  16.994  1.00  0.62           C  
ATOM   1836  O   LEU A 111       4.410   7.877  17.126  1.00  0.62           O  
ATOM   1837  CB  LEU A 111       4.383   4.672  16.347  1.00  0.62           C  
ATOM   1838  CG  LEU A 111       4.940   3.258  16.638  1.00  0.62           C  
ATOM   1839  CD1 LEU A 111       5.052   2.522  15.342  1.00  0.62           C  
ATOM   1840  CD2 LEU A 111       6.259   3.315  17.306  1.00  0.62           C  
ATOM   1841  H   LEU A 111       2.467   4.120  17.988  1.00  0.62           H  
ATOM   1842  HA  LEU A 111       4.865   5.663  18.173  1.00  0.62           H  
ATOM   1843 1HB  LEU A 111       3.493   4.538  15.740  1.00  0.62           H  
ATOM   1844 2HB  LEU A 111       5.101   5.202  15.749  1.00  0.62           H  
ATOM   1845  HG  LEU A 111       4.256   2.740  17.271  1.00  0.62           H  
ATOM   1846 1HD1 LEU A 111       5.413   1.515  15.525  1.00  0.62           H  
ATOM   1847 2HD1 LEU A 111       4.113   2.471  14.859  1.00  0.62           H  
ATOM   1848 3HD1 LEU A 111       5.737   3.052  14.704  1.00  0.62           H  
ATOM   1849 1HD2 LEU A 111       6.615   2.303  17.501  1.00  0.62           H  
ATOM   1850 2HD2 LEU A 111       6.962   3.820  16.673  1.00  0.62           H  
ATOM   1851 3HD2 LEU A 111       6.156   3.841  18.230  1.00  0.62           H  
ATOM   1852  N   LEU A 112       2.452   7.021  16.445  1.00  0.62           N  
ATOM   1853  CA  LEU A 112       1.998   8.268  15.860  1.00  0.62           C  
ATOM   1854  C   LEU A 112       1.756   9.327  16.928  1.00  0.62           C  
ATOM   1855  O   LEU A 112       2.064  10.507  16.726  1.00  0.62           O  
ATOM   1856  CB  LEU A 112       0.744   7.980  15.057  1.00  0.62           C  
ATOM   1857  CG  LEU A 112       0.994   7.087  13.814  1.00  0.62           C  
ATOM   1858  CD1 LEU A 112      -0.310   6.655  13.235  1.00  0.62           C  
ATOM   1859  CD2 LEU A 112       1.801   7.848  12.775  1.00  0.62           C  
ATOM   1860  H   LEU A 112       1.858   6.189  16.385  1.00  0.62           H  
ATOM   1861  HA  LEU A 112       2.765   8.631  15.185  1.00  0.62           H  
ATOM   1862 1HB  LEU A 112       0.031   7.463  15.702  1.00  0.62           H  
ATOM   1863 2HB  LEU A 112       0.305   8.920  14.728  1.00  0.62           H  
ATOM   1864  HG  LEU A 112       1.543   6.195  14.118  1.00  0.62           H  
ATOM   1865 1HD1 LEU A 112      -0.117   6.014  12.377  1.00  0.62           H  
ATOM   1866 2HD1 LEU A 112      -0.871   6.099  13.989  1.00  0.62           H  
ATOM   1867 3HD1 LEU A 112      -0.873   7.530  12.928  1.00  0.62           H  
ATOM   1868 1HD2 LEU A 112       1.959   7.195  11.923  1.00  0.62           H  
ATOM   1869 2HD2 LEU A 112       1.252   8.736  12.457  1.00  0.62           H  
ATOM   1870 3HD2 LEU A 112       2.757   8.143  13.194  1.00  0.62           H  
ATOM   1871  N   THR A 113       1.246   8.900  18.086  1.00  0.62           N  
ATOM   1872  CA  THR A 113       0.978   9.814  19.183  1.00  0.62           C  
ATOM   1873  C   THR A 113       2.266  10.448  19.668  1.00  0.62           C  
ATOM   1874  O   THR A 113       2.379  11.675  19.733  1.00  0.62           O  
ATOM   1875  CB  THR A 113       0.341   9.062  20.362  1.00  0.62           C  
ATOM   1876  OG1 THR A 113      -0.914   8.492  19.945  1.00  0.62           O  
ATOM   1877  CG2 THR A 113       0.136   9.991  21.553  1.00  0.62           C  
ATOM   1878  H   THR A 113       0.994   7.917  18.192  1.00  0.62           H  
ATOM   1879  HA  THR A 113       0.307  10.599  18.837  1.00  0.62           H  
ATOM   1880  HB  THR A 113       1.002   8.256  20.665  1.00  0.62           H  
ATOM   1881  HG1 THR A 113      -0.742   7.847  19.211  1.00  0.62           H  
ATOM   1882 1HG2 THR A 113      -0.302   9.433  22.377  1.00  0.62           H  
ATOM   1883 2HG2 THR A 113       1.100  10.403  21.868  1.00  0.62           H  
ATOM   1884 3HG2 THR A 113      -0.528  10.806  21.272  1.00  0.62           H  
ATOM   1885  N   VAL A 114       3.260   9.610  19.947  1.00  0.62           N  
ATOM   1886  CA  VAL A 114       4.535  10.092  20.439  1.00  0.62           C  
ATOM   1887  C   VAL A 114       5.246  10.926  19.397  1.00  0.62           C  
ATOM   1888  O   VAL A 114       5.814  11.969  19.727  1.00  0.62           O  
ATOM   1889  CB  VAL A 114       5.405   8.948  20.935  1.00  0.62           C  
ATOM   1890  CG1 VAL A 114       6.787   9.450  21.256  1.00  0.62           C  
ATOM   1891  CG2 VAL A 114       4.766   8.383  22.216  1.00  0.62           C  
ATOM   1892  H   VAL A 114       3.111   8.604  19.842  1.00  0.62           H  
ATOM   1893  HA  VAL A 114       4.336  10.732  21.301  1.00  0.62           H  
ATOM   1894  HB  VAL A 114       5.486   8.200  20.164  1.00  0.62           H  
ATOM   1895 1HG1 VAL A 114       7.401   8.620  21.608  1.00  0.62           H  
ATOM   1896 2HG1 VAL A 114       7.227   9.877  20.367  1.00  0.62           H  
ATOM   1897 3HG1 VAL A 114       6.717  10.213  22.027  1.00  0.62           H  
ATOM   1898 1HG2 VAL A 114       5.367   7.592  22.622  1.00  0.62           H  
ATOM   1899 2HG2 VAL A 114       4.694   9.177  22.960  1.00  0.62           H  
ATOM   1900 3HG2 VAL A 114       3.764   8.008  21.991  1.00  0.62           H  
ATOM   1901  N   LEU A 115       5.202  10.504  18.132  1.00  0.62           N  
ATOM   1902  CA  LEU A 115       5.821  11.317  17.111  1.00  0.62           C  
ATOM   1903  C   LEU A 115       5.200  12.705  17.086  1.00  0.62           C  
ATOM   1904  O   LEU A 115       5.932  13.697  17.095  1.00  0.62           O  
ATOM   1905  CB  LEU A 115       5.619  10.683  15.729  1.00  0.62           C  
ATOM   1906  CG  LEU A 115       6.425   9.462  15.357  1.00  0.62           C  
ATOM   1907  CD1 LEU A 115       5.901   8.881  14.074  1.00  0.62           C  
ATOM   1908  CD2 LEU A 115       7.823   9.848  15.159  1.00  0.62           C  
ATOM   1909  H   LEU A 115       4.750   9.626  17.875  1.00  0.62           H  
ATOM   1910  HA  LEU A 115       6.883  11.409  17.328  1.00  0.62           H  
ATOM   1911 1HB  LEU A 115       4.574  10.394  15.658  1.00  0.62           H  
ATOM   1912 2HB  LEU A 115       5.781  11.388  15.019  1.00  0.62           H  
ATOM   1913  HG  LEU A 115       6.355   8.736  16.115  1.00  0.62           H  
ATOM   1914 1HD1 LEU A 115       6.486   8.012  13.798  1.00  0.62           H  
ATOM   1915 2HD1 LEU A 115       4.870   8.593  14.204  1.00  0.62           H  
ATOM   1916 3HD1 LEU A 115       5.978   9.629  13.302  1.00  0.62           H  
ATOM   1917 1HD2 LEU A 115       8.350   8.965  14.872  1.00  0.62           H  
ATOM   1918 2HD2 LEU A 115       7.888  10.575  14.381  1.00  0.62           H  
ATOM   1919 3HD2 LEU A 115       8.237  10.264  16.069  1.00  0.62           H  
ATOM   1920  N   LYS A 116       3.867  12.800  17.165  1.00  0.63           N  
ATOM   1921  CA  LYS A 116       3.228  14.109  17.119  1.00  0.63           C  
ATOM   1922  C   LYS A 116       3.618  14.955  18.321  1.00  0.63           C  
ATOM   1923  O   LYS A 116       3.846  16.158  18.192  1.00  0.63           O  
ATOM   1924  CB  LYS A 116       1.706  13.983  17.029  1.00  0.63           C  
ATOM   1925  CG  LYS A 116       0.980  15.357  16.892  1.00  0.63           C  
ATOM   1926  CD  LYS A 116       1.335  16.061  15.553  1.00  0.63           C  
ATOM   1927  CE  LYS A 116       0.592  17.413  15.373  1.00  0.63           C  
ATOM   1928  NZ  LYS A 116       1.004  18.195  14.098  1.00  0.63           N  
ATOM   1929  H   LYS A 116       3.287  11.961  17.191  1.00  0.63           H  
ATOM   1930  HA  LYS A 116       3.569  14.626  16.232  1.00  0.63           H  
ATOM   1931 1HB  LYS A 116       1.441  13.362  16.172  1.00  0.63           H  
ATOM   1932 2HB  LYS A 116       1.333  13.479  17.926  1.00  0.63           H  
ATOM   1933 1HG  LYS A 116      -0.097  15.202  16.943  1.00  0.63           H  
ATOM   1934 2HG  LYS A 116       1.278  16.000  17.720  1.00  0.63           H  
ATOM   1935 1HD  LYS A 116       2.392  16.223  15.529  1.00  0.63           H  
ATOM   1936 2HD  LYS A 116       1.066  15.408  14.724  1.00  0.63           H  
ATOM   1937 1HE  LYS A 116      -0.473  17.206  15.320  1.00  0.63           H  
ATOM   1938 2HE  LYS A 116       0.789  18.039  16.242  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 116       0.471  19.045  14.060  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 116       2.013  18.456  14.096  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 116       0.824  17.658  13.226  1.00  0.63           H  
ATOM   1942  N   GLU A 117       3.697  14.342  19.497  1.00  0.64           N  
ATOM   1943  CA  GLU A 117       4.091  15.085  20.684  1.00  0.64           C  
ATOM   1944  C   GLU A 117       5.534  15.609  20.588  1.00  0.64           C  
ATOM   1945  O   GLU A 117       5.827  16.720  21.038  1.00  0.64           O  
ATOM   1946  CB  GLU A 117       3.948  14.206  21.933  1.00  0.64           C  
ATOM   1947  CG  GLU A 117       2.502  13.880  22.337  1.00  0.64           C  
ATOM   1948  CD  GLU A 117       2.413  12.951  23.531  1.00  0.64           C  
ATOM   1949  OE1 GLU A 117       3.437  12.510  24.000  1.00  0.64           O  
ATOM   1950  OE2 GLU A 117       1.317  12.681  23.970  1.00  0.64           O  
ATOM   1951  H   GLU A 117       3.468  13.349  19.566  1.00  0.64           H  
ATOM   1952  HA  GLU A 117       3.426  15.941  20.785  1.00  0.64           H  
ATOM   1953 1HB  GLU A 117       4.464  13.260  21.761  1.00  0.64           H  
ATOM   1954 2HB  GLU A 117       4.435  14.693  22.776  1.00  0.64           H  
ATOM   1955 1HG  GLU A 117       1.988  14.809  22.577  1.00  0.64           H  
ATOM   1956 2HG  GLU A 117       1.990  13.428  21.493  1.00  0.64           H  
ATOM   1957  N   LYS A 118       6.438  14.805  20.011  1.00  0.65           N  
ATOM   1958  CA  LYS A 118       7.846  15.186  19.904  1.00  0.65           C  
ATOM   1959  C   LYS A 118       8.220  16.136  18.769  1.00  0.65           C  
ATOM   1960  O   LYS A 118       9.011  17.059  18.987  1.00  0.65           O  
ATOM   1961  CB  LYS A 118       8.724  13.948  19.811  1.00  0.65           C  
ATOM   1962  CG  LYS A 118       8.819  13.163  21.098  1.00  0.65           C  
ATOM   1963  CD  LYS A 118       9.751  11.995  20.947  1.00  0.65           C  
ATOM   1964  CE  LYS A 118       9.941  11.257  22.267  1.00  0.65           C  
ATOM   1965  NZ  LYS A 118      10.609  12.128  23.291  1.00  0.65           N  
ATOM   1966  H   LYS A 118       6.141  13.887  19.675  1.00  0.65           H  
ATOM   1967  HA  LYS A 118       8.106  15.693  20.831  1.00  0.65           H  
ATOM   1968 1HB  LYS A 118       8.321  13.282  19.041  1.00  0.65           H  
ATOM   1969 2HB  LYS A 118       9.728  14.235  19.505  1.00  0.65           H  
ATOM   1970 1HG  LYS A 118       9.174  13.810  21.899  1.00  0.65           H  
ATOM   1971 2HG  LYS A 118       7.825  12.793  21.360  1.00  0.65           H  
ATOM   1972 1HD  LYS A 118       9.319  11.323  20.217  1.00  0.65           H  
ATOM   1973 2HD  LYS A 118      10.717  12.338  20.576  1.00  0.65           H  
ATOM   1974 1HE  LYS A 118       8.978  10.938  22.650  1.00  0.65           H  
ATOM   1975 2HE  LYS A 118      10.562  10.383  22.096  1.00  0.65           H  
ATOM   1976 1HZ  LYS A 118      10.730  11.610  24.150  1.00  0.65           H  
ATOM   1977 2HZ  LYS A 118      11.517  12.421  22.946  1.00  0.65           H  
ATOM   1978 3HZ  LYS A 118      10.038  12.943  23.466  1.00  0.65           H  
ATOM   1979  N   TYR A 119       7.684  15.935  17.562  1.00  0.67           N  
ATOM   1980  CA  TYR A 119       8.098  16.807  16.466  1.00  0.67           C  
ATOM   1981  C   TYR A 119       6.861  17.367  15.731  1.00  0.67           C  
ATOM   1982  O   TYR A 119       6.770  17.277  14.503  1.00  0.67           O  
ATOM   1983  CB  TYR A 119       8.978  16.011  15.482  1.00  0.67           C  
ATOM   1984  CG  TYR A 119      10.095  15.192  16.142  1.00  0.67           C  
ATOM   1985  CD1 TYR A 119       9.993  13.784  16.187  1.00  0.67           C  
ATOM   1986  CD2 TYR A 119      11.181  15.817  16.717  1.00  0.67           C  
ATOM   1987  CE1 TYR A 119      10.999  13.030  16.798  1.00  0.67           C  
ATOM   1988  CE2 TYR A 119      12.170  15.071  17.330  1.00  0.67           C  
ATOM   1989  CZ  TYR A 119      12.095  13.692  17.373  1.00  0.67           C  
ATOM   1990  OH  TYR A 119      13.113  12.983  17.998  1.00  0.67           O  
ATOM   1991  H   TYR A 119       7.020  15.176  17.413  1.00  0.67           H  
ATOM   1992  HA  TYR A 119       8.686  17.629  16.857  1.00  0.67           H  
ATOM   1993 1HB  TYR A 119       8.420  15.373  14.873  1.00  0.67           H  
ATOM   1994 2HB  TYR A 119       9.455  16.720  14.810  1.00  0.67           H  
ATOM   1995  HD1 TYR A 119       9.131  13.284  15.740  1.00  0.67           H  
ATOM   1996  HD2 TYR A 119      11.256  16.904  16.695  1.00  0.67           H  
ATOM   1997  HE1 TYR A 119      10.930  11.944  16.831  1.00  0.67           H  
ATOM   1998  HE2 TYR A 119      13.022  15.577  17.785  1.00  0.67           H  
ATOM   1999  HH  TYR A 119      13.523  12.350  17.371  1.00  0.67           H  
ATOM   2000  N   PRO A 120       5.992  18.131  16.418  1.00  0.68           N  
ATOM   2001  CA  PRO A 120       4.665  18.508  15.960  1.00  0.68           C  
ATOM   2002  C   PRO A 120       4.661  19.312  14.673  1.00  0.68           C  
ATOM   2003  O   PRO A 120       3.659  19.314  13.946  1.00  0.68           O  
ATOM   2004  CB  PRO A 120       4.140  19.363  17.127  1.00  0.68           C  
ATOM   2005  CG  PRO A 120       5.377  19.846  17.843  1.00  0.68           C  
ATOM   2006  CD  PRO A 120       6.356  18.715  17.721  1.00  0.68           C  
ATOM   2007  HA  PRO A 120       4.068  17.600  15.855  1.00  0.68           H  
ATOM   2008 1HB  PRO A 120       3.525  20.188  16.741  1.00  0.68           H  
ATOM   2009 2HB  PRO A 120       3.494  18.747  17.774  1.00  0.68           H  
ATOM   2010 1HG  PRO A 120       5.741  20.778  17.376  1.00  0.68           H  
ATOM   2011 2HG  PRO A 120       5.139  20.084  18.889  1.00  0.68           H  
ATOM   2012 1HD  PRO A 120       7.372  19.116  17.737  1.00  0.68           H  
ATOM   2013 2HD  PRO A 120       6.167  17.999  18.535  1.00  0.68           H  
ATOM   2014  N   ASP A 121       5.793  19.953  14.379  1.00  0.69           N  
ATOM   2015  CA  ASP A 121       5.967  20.791  13.204  1.00  0.69           C  
ATOM   2016  C   ASP A 121       6.075  19.996  11.903  1.00  0.69           C  
ATOM   2017  O   ASP A 121       5.677  20.486  10.844  1.00  0.69           O  
ATOM   2018  CB  ASP A 121       7.226  21.638  13.377  1.00  0.69           C  
ATOM   2019  CG  ASP A 121       7.086  22.686  14.475  1.00  0.69           C  
ATOM   2020  OD1 ASP A 121       5.987  22.927  14.919  1.00  0.69           O  
ATOM   2021  OD2 ASP A 121       8.088  23.225  14.871  1.00  0.69           O  
ATOM   2022  H   ASP A 121       6.569  19.876  15.014  1.00  0.69           H  
ATOM   2023  HA  ASP A 121       5.106  21.453  13.128  1.00  0.69           H  
ATOM   2024 1HB  ASP A 121       8.070  20.990  13.614  1.00  0.69           H  
ATOM   2025 2HB  ASP A 121       7.454  22.140  12.437  1.00  0.69           H  
ATOM   2026  N   VAL A 122       6.666  18.797  11.956  1.00  0.69           N  
ATOM   2027  CA  VAL A 122       6.807  18.001  10.734  1.00  0.69           C  
ATOM   2028  C   VAL A 122       5.503  17.284  10.448  1.00  0.69           C  
ATOM   2029  O   VAL A 122       5.154  17.011   9.302  1.00  0.69           O  
ATOM   2030  CB  VAL A 122       7.995  16.999  10.770  1.00  0.69           C  
ATOM   2031  CG1 VAL A 122       7.740  15.839  11.650  1.00  0.69           C  
ATOM   2032  CG2 VAL A 122       8.236  16.469   9.372  1.00  0.69           C  
ATOM   2033  H   VAL A 122       6.947  18.408  12.855  1.00  0.69           H  
ATOM   2034  HA  VAL A 122       7.001  18.683   9.905  1.00  0.69           H  
ATOM   2035  HB  VAL A 122       8.867  17.518  11.142  1.00  0.69           H  
ATOM   2036 1HG1 VAL A 122       8.597  15.173  11.642  1.00  0.69           H  
ATOM   2037 2HG1 VAL A 122       7.567  16.171  12.638  1.00  0.69           H  
ATOM   2038 3HG1 VAL A 122       6.878  15.309  11.282  1.00  0.69           H  
ATOM   2039 1HG2 VAL A 122       9.077  15.778   9.382  1.00  0.69           H  
ATOM   2040 2HG2 VAL A 122       7.341  15.947   9.026  1.00  0.69           H  
ATOM   2041 3HG2 VAL A 122       8.453  17.298   8.700  1.00  0.69           H  
ATOM   2042  N   PHE A 123       4.753  16.989  11.497  1.00  0.68           N  
ATOM   2043  CA  PHE A 123       3.561  16.165  11.314  1.00  0.68           C  
ATOM   2044  C   PHE A 123       2.309  16.845  10.782  1.00  0.68           C  
ATOM   2045  O   PHE A 123       1.308  17.039  11.497  1.00  0.68           O  
ATOM   2046  CB  PHE A 123       3.249  15.479  12.602  1.00  0.68           C  
ATOM   2047  CG  PHE A 123       4.286  14.639  12.875  1.00  0.68           C  
ATOM   2048  CD1 PHE A 123       5.039  14.876  13.930  1.00  0.68           C  
ATOM   2049  CD2 PHE A 123       4.597  13.630  12.038  1.00  0.68           C  
ATOM   2050  CE1 PHE A 123       6.095  14.137  14.175  1.00  0.68           C  
ATOM   2051  CE2 PHE A 123       5.680  12.892  12.297  1.00  0.68           C  
ATOM   2052  CZ  PHE A 123       6.432  13.162  13.369  1.00  0.68           C  
ATOM   2053  H   PHE A 123       5.084  17.264  12.428  1.00  0.68           H  
ATOM   2054  HA  PHE A 123       3.823  15.387  10.598  1.00  0.68           H  
ATOM   2055 1HB  PHE A 123       3.183  16.211  13.388  1.00  0.68           H  
ATOM   2056 2HB  PHE A 123       2.325  14.914  12.541  1.00  0.68           H  
ATOM   2057  HD1 PHE A 123       4.787  15.698  14.591  1.00  0.68           H  
ATOM   2058  HD2 PHE A 123       3.981  13.442  11.156  1.00  0.68           H  
ATOM   2059  HE1 PHE A 123       6.681  14.337  15.029  1.00  0.68           H  
ATOM   2060  HE2 PHE A 123       5.950  12.120  11.664  1.00  0.68           H  
ATOM   2061  HZ  PHE A 123       7.302  12.589  13.596  1.00  0.68           H  
ATOM   2062  N   ASP A 124       2.387  17.201   9.504  1.00  0.67           N  
ATOM   2063  CA  ASP A 124       1.270  17.784   8.787  1.00  0.67           C  
ATOM   2064  C   ASP A 124       0.397  16.637   8.297  1.00  0.67           C  
ATOM   2065  O   ASP A 124       0.701  15.474   8.584  1.00  0.67           O  
ATOM   2066  CB  ASP A 124       1.757  18.699   7.649  1.00  0.67           C  
ATOM   2067  CG  ASP A 124       2.512  17.991   6.475  1.00  0.67           C  
ATOM   2068  OD1 ASP A 124       2.472  16.763   6.370  1.00  0.67           O  
ATOM   2069  OD2 ASP A 124       3.101  18.698   5.686  1.00  0.67           O  
ATOM   2070  H   ASP A 124       3.285  17.046   9.048  1.00  0.67           H  
ATOM   2071  HA  ASP A 124       0.683  18.392   9.476  1.00  0.67           H  
ATOM   2072 1HB  ASP A 124       0.910  19.243   7.237  1.00  0.67           H  
ATOM   2073 2HB  ASP A 124       2.436  19.444   8.073  1.00  0.67           H  
ATOM   2074  N   GLU A 125      -0.657  16.928   7.539  1.00  0.64           N  
ATOM   2075  CA  GLU A 125      -1.568  15.852   7.166  1.00  0.64           C  
ATOM   2076  C   GLU A 125      -0.945  14.824   6.218  1.00  0.64           C  
ATOM   2077  O   GLU A 125      -1.208  13.628   6.342  1.00  0.64           O  
ATOM   2078  CB  GLU A 125      -2.834  16.436   6.543  1.00  0.64           C  
ATOM   2079  CG  GLU A 125      -3.685  17.280   7.516  1.00  0.64           C  
ATOM   2080  CD  GLU A 125      -4.177  16.530   8.738  1.00  0.64           C  
ATOM   2081  OE1 GLU A 125      -4.758  15.485   8.594  1.00  0.64           O  
ATOM   2082  OE2 GLU A 125      -3.949  17.014   9.835  1.00  0.64           O  
ATOM   2083  H   GLU A 125      -0.856  17.881   7.275  1.00  0.64           H  
ATOM   2084  HA  GLU A 125      -1.852  15.326   8.072  1.00  0.64           H  
ATOM   2085 1HB  GLU A 125      -2.562  17.066   5.695  1.00  0.64           H  
ATOM   2086 2HB  GLU A 125      -3.457  15.626   6.162  1.00  0.64           H  
ATOM   2087 1HG  GLU A 125      -3.084  18.126   7.850  1.00  0.64           H  
ATOM   2088 2HG  GLU A 125      -4.543  17.677   6.975  1.00  0.64           H  
ATOM   2089  N   ASP A 126      -0.086  15.269   5.300  1.00  0.62           N  
ATOM   2090  CA  ASP A 126       0.503  14.333   4.352  1.00  0.62           C  
ATOM   2091  C   ASP A 126       1.492  13.416   5.052  1.00  0.62           C  
ATOM   2092  O   ASP A 126       1.544  12.213   4.768  1.00  0.62           O  
ATOM   2093  CB  ASP A 126       1.203  15.078   3.213  1.00  0.62           C  
ATOM   2094  CG  ASP A 126       0.230  15.765   2.254  1.00  0.62           C  
ATOM   2095  OD1 ASP A 126      -0.945  15.490   2.326  1.00  0.62           O  
ATOM   2096  OD2 ASP A 126       0.675  16.543   1.444  1.00  0.62           O  
ATOM   2097  H   ASP A 126       0.152  16.252   5.261  1.00  0.62           H  
ATOM   2098  HA  ASP A 126      -0.293  13.720   3.930  1.00  0.62           H  
ATOM   2099 1HB  ASP A 126       1.872  15.835   3.642  1.00  0.62           H  
ATOM   2100 2HB  ASP A 126       1.822  14.380   2.651  1.00  0.62           H  
ATOM   2101  N   THR A 127       2.246  13.977   5.995  1.00  0.60           N  
ATOM   2102  CA  THR A 127       3.237  13.216   6.731  1.00  0.60           C  
ATOM   2103  C   THR A 127       2.543  12.165   7.580  1.00  0.60           C  
ATOM   2104  O   THR A 127       2.934  10.995   7.574  1.00  0.60           O  
ATOM   2105  CB  THR A 127       4.067  14.139   7.628  1.00  0.60           C  
ATOM   2106  OG1 THR A 127       4.715  15.119   6.813  1.00  0.60           O  
ATOM   2107  CG2 THR A 127       5.110  13.347   8.370  1.00  0.60           C  
ATOM   2108  H   THR A 127       2.162  14.984   6.184  1.00  0.60           H  
ATOM   2109  HA  THR A 127       3.896  12.713   6.028  1.00  0.60           H  
ATOM   2110  HB  THR A 127       3.410  14.644   8.335  1.00  0.60           H  
ATOM   2111  HG1 THR A 127       4.023  15.777   6.514  1.00  0.60           H  
ATOM   2112 1HG2 THR A 127       5.691  14.023   8.997  1.00  0.60           H  
ATOM   2113 2HG2 THR A 127       4.622  12.601   8.989  1.00  0.60           H  
ATOM   2114 3HG2 THR A 127       5.768  12.852   7.653  1.00  0.60           H  
ATOM   2115  N   LYS A 128       1.481  12.564   8.293  1.00  0.59           N  
ATOM   2116  CA  LYS A 128       0.777  11.606   9.131  1.00  0.59           C  
ATOM   2117  C   LYS A 128       0.170  10.493   8.288  1.00  0.59           C  
ATOM   2118  O   LYS A 128       0.266   9.318   8.653  1.00  0.59           O  
ATOM   2119  CB  LYS A 128      -0.311  12.302   9.943  1.00  0.59           C  
ATOM   2120  CG  LYS A 128       0.199  13.195  11.076  1.00  0.59           C  
ATOM   2121  CD  LYS A 128      -0.966  13.710  11.905  1.00  0.59           C  
ATOM   2122  CE  LYS A 128      -1.783  14.709  11.089  1.00  0.59           C  
ATOM   2123  NZ  LYS A 128      -2.919  15.314  11.857  1.00  0.59           N  
ATOM   2124  H   LYS A 128       1.178  13.542   8.269  1.00  0.59           H  
ATOM   2125  HA  LYS A 128       1.489  11.156   9.819  1.00  0.59           H  
ATOM   2126 1HB  LYS A 128      -0.904  12.934   9.271  1.00  0.59           H  
ATOM   2127 2HB  LYS A 128      -0.984  11.557  10.366  1.00  0.59           H  
ATOM   2128 1HG  LYS A 128       0.879  12.630  11.714  1.00  0.59           H  
ATOM   2129 2HG  LYS A 128       0.742  14.042  10.658  1.00  0.59           H  
ATOM   2130 1HD  LYS A 128      -1.605  12.880  12.205  1.00  0.59           H  
ATOM   2131 2HD  LYS A 128      -0.587  14.206  12.799  1.00  0.59           H  
ATOM   2132 1HE  LYS A 128      -1.122  15.510  10.753  1.00  0.59           H  
ATOM   2133 2HE  LYS A 128      -2.188  14.199  10.214  1.00  0.59           H  
ATOM   2134 1HZ  LYS A 128      -3.400  15.968  11.218  1.00  0.59           H  
ATOM   2135 2HZ  LYS A 128      -3.561  14.605  12.155  1.00  0.59           H  
ATOM   2136 3HZ  LYS A 128      -2.577  15.814  12.653  1.00  0.59           H  
ATOM   2137  N   ASP A 129      -0.412  10.829   7.129  1.00  0.58           N  
ATOM   2138  CA  ASP A 129      -0.973   9.775   6.300  1.00  0.58           C  
ATOM   2139  C   ASP A 129       0.101   8.830   5.779  1.00  0.58           C  
ATOM   2140  O   ASP A 129      -0.105   7.613   5.759  1.00  0.58           O  
ATOM   2141  CB  ASP A 129      -1.792  10.348   5.140  1.00  0.58           C  
ATOM   2142  CG  ASP A 129      -3.158  10.900   5.583  1.00  0.58           C  
ATOM   2143  OD1 ASP A 129      -3.559  10.629   6.703  1.00  0.58           O  
ATOM   2144  OD2 ASP A 129      -3.808  11.542   4.790  1.00  0.58           O  
ATOM   2145  H   ASP A 129      -0.492  11.805   6.836  1.00  0.58           H  
ATOM   2146  HA  ASP A 129      -1.654   9.193   6.914  1.00  0.58           H  
ATOM   2147 1HB  ASP A 129      -1.226  11.165   4.678  1.00  0.58           H  
ATOM   2148 2HB  ASP A 129      -1.942   9.582   4.381  1.00  0.58           H  
ATOM   2149  N   ALA A 130       1.263   9.367   5.397  1.00  0.59           N  
ATOM   2150  CA  ALA A 130       2.345   8.528   4.900  1.00  0.59           C  
ATOM   2151  C   ALA A 130       2.813   7.544   5.975  1.00  0.59           C  
ATOM   2152  O   ALA A 130       3.034   6.359   5.699  1.00  0.59           O  
ATOM   2153  CB  ALA A 130       3.487   9.406   4.448  1.00  0.59           C  
ATOM   2154  H   ALA A 130       1.391  10.380   5.418  1.00  0.59           H  
ATOM   2155  HA  ALA A 130       1.972   7.957   4.050  1.00  0.59           H  
ATOM   2156 1HB  ALA A 130       4.279   8.796   4.042  1.00  0.59           H  
ATOM   2157 2HB  ALA A 130       3.127  10.083   3.679  1.00  0.59           H  
ATOM   2158 3HB  ALA A 130       3.863   9.984   5.293  1.00  0.59           H  
ATOM   2159  N   LEU A 131       2.909   8.026   7.218  1.00  0.59           N  
ATOM   2160  CA  LEU A 131       3.319   7.186   8.335  1.00  0.59           C  
ATOM   2161  C   LEU A 131       2.286   6.125   8.625  1.00  0.59           C  
ATOM   2162  O   LEU A 131       2.628   4.960   8.841  1.00  0.59           O  
ATOM   2163  CB  LEU A 131       3.529   8.058   9.556  1.00  0.59           C  
ATOM   2164  CG  LEU A 131       4.718   8.968   9.487  1.00  0.59           C  
ATOM   2165  CD1 LEU A 131       4.625   9.944  10.547  1.00  0.59           C  
ATOM   2166  CD2 LEU A 131       5.980   8.163   9.683  1.00  0.59           C  
ATOM   2167  H   LEU A 131       2.718   9.017   7.384  1.00  0.59           H  
ATOM   2168  HA  LEU A 131       4.251   6.691   8.084  1.00  0.59           H  
ATOM   2169 1HB  LEU A 131       2.640   8.671   9.708  1.00  0.59           H  
ATOM   2170 2HB  LEU A 131       3.666   7.413  10.414  1.00  0.59           H  
ATOM   2171  HG  LEU A 131       4.745   9.479   8.523  1.00  0.59           H  
ATOM   2172 1HD1 LEU A 131       5.479  10.548  10.464  1.00  0.59           H  
ATOM   2173 2HD1 LEU A 131       3.726  10.540  10.421  1.00  0.59           H  
ATOM   2174 3HD1 LEU A 131       4.600   9.445  11.500  1.00  0.59           H  
ATOM   2175 1HD2 LEU A 131       6.844   8.818   9.642  1.00  0.59           H  
ATOM   2176 2HD2 LEU A 131       5.950   7.667  10.653  1.00  0.59           H  
ATOM   2177 3HD2 LEU A 131       6.053   7.425   8.908  1.00  0.59           H  
ATOM   2178  N   ARG A 132       1.010   6.505   8.569  1.00  0.60           N  
ATOM   2179  CA  ARG A 132      -0.047   5.545   8.804  1.00  0.60           C  
ATOM   2180  C   ARG A 132      -0.005   4.471   7.738  1.00  0.60           C  
ATOM   2181  O   ARG A 132      -0.132   3.286   8.049  1.00  0.60           O  
ATOM   2182  CB  ARG A 132      -1.400   6.241   8.794  1.00  0.60           C  
ATOM   2183  CG  ARG A 132      -1.676   7.096  10.002  1.00  0.60           C  
ATOM   2184  CD  ARG A 132      -2.879   7.926   9.833  1.00  0.60           C  
ATOM   2185  NE  ARG A 132      -3.181   8.679  11.034  1.00  0.60           N  
ATOM   2186  CZ  ARG A 132      -3.977   9.760  11.076  1.00  0.60           C  
ATOM   2187  NH1 ARG A 132      -4.521  10.230   9.971  1.00  0.60           N  
ATOM   2188  NH2 ARG A 132      -4.213  10.350  12.234  1.00  0.60           N  
ATOM   2189  H   ARG A 132       0.772   7.482   8.392  1.00  0.60           H  
ATOM   2190  HA  ARG A 132       0.108   5.085   9.779  1.00  0.60           H  
ATOM   2191 1HB  ARG A 132      -1.466   6.881   7.918  1.00  0.60           H  
ATOM   2192 2HB  ARG A 132      -2.192   5.499   8.719  1.00  0.60           H  
ATOM   2193 1HG  ARG A 132      -1.866   6.440  10.840  1.00  0.60           H  
ATOM   2194 2HG  ARG A 132      -0.822   7.733  10.219  1.00  0.60           H  
ATOM   2195 1HD  ARG A 132      -2.716   8.637   9.020  1.00  0.60           H  
ATOM   2196 2HD  ARG A 132      -3.733   7.296   9.598  1.00  0.60           H  
ATOM   2197  HE  ARG A 132      -2.784   8.351  11.904  1.00  0.60           H  
ATOM   2198 1HH1 ARG A 132      -4.332   9.783   9.070  1.00  0.60           H  
ATOM   2199 2HH1 ARG A 132      -5.117  11.044  10.002  1.00  0.60           H  
ATOM   2200 1HH2 ARG A 132      -3.797   9.986  13.081  1.00  0.60           H  
ATOM   2201 2HH2 ARG A 132      -4.816  11.157  12.274  1.00  0.60           H  
ATOM   2202  N   ALA A 133       0.231   4.872   6.485  1.00  0.61           N  
ATOM   2203  CA  ALA A 133       0.304   3.913   5.402  1.00  0.61           C  
ATOM   2204  C   ALA A 133       1.450   2.939   5.618  1.00  0.61           C  
ATOM   2205  O   ALA A 133       1.284   1.732   5.430  1.00  0.61           O  
ATOM   2206  CB  ALA A 133       0.480   4.639   4.075  1.00  0.61           C  
ATOM   2207  H   ALA A 133       0.325   5.866   6.277  1.00  0.61           H  
ATOM   2208  HA  ALA A 133      -0.627   3.349   5.383  1.00  0.61           H  
ATOM   2209 1HB  ALA A 133       0.511   3.916   3.263  1.00  0.61           H  
ATOM   2210 2HB  ALA A 133      -0.353   5.324   3.923  1.00  0.61           H  
ATOM   2211 3HB  ALA A 133       1.407   5.204   4.090  1.00  0.61           H  
ATOM   2212  N   ALA A 134       2.609   3.443   6.053  1.00  0.62           N  
ATOM   2213  CA  ALA A 134       3.767   2.582   6.272  1.00  0.62           C  
ATOM   2214  C   ALA A 134       3.497   1.555   7.350  1.00  0.62           C  
ATOM   2215  O   ALA A 134       3.840   0.373   7.210  1.00  0.62           O  
ATOM   2216  CB  ALA A 134       4.963   3.415   6.665  1.00  0.62           C  
ATOM   2217  H   ALA A 134       2.700   4.452   6.189  1.00  0.62           H  
ATOM   2218  HA  ALA A 134       3.982   2.055   5.345  1.00  0.62           H  
ATOM   2219 1HB  ALA A 134       5.826   2.771   6.807  1.00  0.62           H  
ATOM   2220 2HB  ALA A 134       5.165   4.126   5.885  1.00  0.62           H  
ATOM   2221 3HB  ALA A 134       4.748   3.946   7.593  1.00  0.62           H  
ATOM   2222  N   LEU A 135       2.840   2.001   8.416  1.00  0.63           N  
ATOM   2223  CA  LEU A 135       2.533   1.134   9.533  1.00  0.63           C  
ATOM   2224  C   LEU A 135       1.445   0.142   9.145  1.00  0.63           C  
ATOM   2225  O   LEU A 135       1.479  -1.019   9.554  1.00  0.63           O  
ATOM   2226  CB  LEU A 135       2.149   1.997  10.727  1.00  0.63           C  
ATOM   2227  CG  LEU A 135       3.346   2.871  11.287  1.00  0.63           C  
ATOM   2228  CD1 LEU A 135       2.847   3.863  12.360  1.00  0.63           C  
ATOM   2229  CD2 LEU A 135       4.422   1.943  11.846  1.00  0.63           C  
ATOM   2230  H   LEU A 135       2.583   2.989   8.469  1.00  0.63           H  
ATOM   2231  HA  LEU A 135       3.431   0.577   9.791  1.00  0.63           H  
ATOM   2232 1HB  LEU A 135       1.351   2.677  10.420  1.00  0.63           H  
ATOM   2233 2HB  LEU A 135       1.783   1.357  11.525  1.00  0.63           H  
ATOM   2234  HG  LEU A 135       3.771   3.455  10.472  1.00  0.63           H  
ATOM   2235 1HD1 LEU A 135       3.682   4.467  12.716  1.00  0.63           H  
ATOM   2236 2HD1 LEU A 135       2.092   4.517  11.920  1.00  0.63           H  
ATOM   2237 3HD1 LEU A 135       2.421   3.332  13.190  1.00  0.63           H  
ATOM   2238 1HD2 LEU A 135       5.259   2.536  12.212  1.00  0.63           H  
ATOM   2239 2HD2 LEU A 135       4.009   1.353  12.663  1.00  0.63           H  
ATOM   2240 3HD2 LEU A 135       4.768   1.275  11.057  1.00  0.63           H  
ATOM   2241  N   ASP A 136       0.506   0.572   8.299  1.00  0.64           N  
ATOM   2242  CA  ASP A 136      -0.563  -0.302   7.846  1.00  0.64           C  
ATOM   2243  C   ASP A 136       0.029  -1.379   6.942  1.00  0.64           C  
ATOM   2244  O   ASP A 136      -0.338  -2.545   7.049  1.00  0.64           O  
ATOM   2245  CB  ASP A 136      -1.642   0.520   7.116  1.00  0.64           C  
ATOM   2246  CG  ASP A 136      -2.963  -0.220   6.810  1.00  0.64           C  
ATOM   2247  OD1 ASP A 136      -3.597  -0.666   7.738  1.00  0.64           O  
ATOM   2248  OD2 ASP A 136      -3.351  -0.297   5.641  1.00  0.64           O  
ATOM   2249  H   ASP A 136       0.503   1.544   7.995  1.00  0.64           H  
ATOM   2250  HA  ASP A 136      -1.015  -0.783   8.713  1.00  0.64           H  
ATOM   2251 1HB  ASP A 136      -1.875   1.401   7.712  1.00  0.64           H  
ATOM   2252 2HB  ASP A 136      -1.225   0.882   6.176  1.00  0.64           H  
ATOM   2253  N   TYR A 137       0.992  -1.005   6.093  1.00  0.65           N  
ATOM   2254  CA  TYR A 137       1.654  -1.945   5.192  1.00  0.65           C  
ATOM   2255  C   TYR A 137       2.366  -3.016   6.035  1.00  0.65           C  
ATOM   2256  O   TYR A 137       2.239  -4.222   5.782  1.00  0.65           O  
ATOM   2257  CB  TYR A 137       2.562  -1.162   4.226  1.00  0.65           C  
ATOM   2258  CG  TYR A 137       3.260  -1.955   3.149  1.00  0.65           C  
ATOM   2259  CD1 TYR A 137       2.490  -2.497   2.145  1.00  0.65           C  
ATOM   2260  CD2 TYR A 137       4.648  -2.080   3.105  1.00  0.65           C  
ATOM   2261  CE1 TYR A 137       3.069  -3.196   1.122  1.00  0.65           C  
ATOM   2262  CE2 TYR A 137       5.240  -2.779   2.052  1.00  0.65           C  
ATOM   2263  CZ  TYR A 137       4.441  -3.344   1.065  1.00  0.65           C  
ATOM   2264  OH  TYR A 137       4.973  -4.061   0.004  1.00  0.65           O  
ATOM   2265  H   TYR A 137       1.248  -0.020   6.041  1.00  0.65           H  
ATOM   2266  HA  TYR A 137       0.894  -2.449   4.598  1.00  0.65           H  
ATOM   2267 1HB  TYR A 137       1.967  -0.390   3.741  1.00  0.65           H  
ATOM   2268 2HB  TYR A 137       3.327  -0.645   4.805  1.00  0.65           H  
ATOM   2269  HD1 TYR A 137       1.408  -2.380   2.176  1.00  0.65           H  
ATOM   2270  HD2 TYR A 137       5.267  -1.635   3.886  1.00  0.65           H  
ATOM   2271  HE1 TYR A 137       2.443  -3.633   0.346  1.00  0.65           H  
ATOM   2272  HE2 TYR A 137       6.327  -2.888   2.012  1.00  0.65           H  
ATOM   2273  HH  TYR A 137       5.950  -4.070   0.037  1.00  0.65           H  
ATOM   2274  N   PHE A 138       3.090  -2.577   7.068  1.00  0.65           N  
ATOM   2275  CA  PHE A 138       3.743  -3.479   8.017  1.00  0.65           C  
ATOM   2276  C   PHE A 138       2.748  -4.437   8.677  1.00  0.65           C  
ATOM   2277  O   PHE A 138       2.958  -5.655   8.680  1.00  0.65           O  
ATOM   2278  CB  PHE A 138       4.491  -2.639   9.060  1.00  0.65           C  
ATOM   2279  CG  PHE A 138       5.021  -3.342  10.280  1.00  0.65           C  
ATOM   2280  CD1 PHE A 138       6.110  -4.165  10.229  1.00  0.65           C  
ATOM   2281  CD2 PHE A 138       4.435  -3.095  11.516  1.00  0.65           C  
ATOM   2282  CE1 PHE A 138       6.615  -4.749  11.367  1.00  0.65           C  
ATOM   2283  CE2 PHE A 138       4.931  -3.671  12.664  1.00  0.65           C  
ATOM   2284  CZ  PHE A 138       6.031  -4.500  12.588  1.00  0.65           C  
ATOM   2285  H   PHE A 138       3.190  -1.568   7.206  1.00  0.65           H  
ATOM   2286  HA  PHE A 138       4.473  -4.075   7.476  1.00  0.65           H  
ATOM   2287 1HB  PHE A 138       5.329  -2.145   8.569  1.00  0.65           H  
ATOM   2288 2HB  PHE A 138       3.834  -1.852   9.402  1.00  0.65           H  
ATOM   2289  HD1 PHE A 138       6.561  -4.356   9.279  1.00  0.65           H  
ATOM   2290  HD2 PHE A 138       3.577  -2.426  11.565  1.00  0.65           H  
ATOM   2291  HE1 PHE A 138       7.476  -5.405  11.303  1.00  0.65           H  
ATOM   2292  HE2 PHE A 138       4.461  -3.468  13.627  1.00  0.65           H  
ATOM   2293  HZ  PHE A 138       6.432  -4.961  13.490  1.00  0.65           H  
ATOM   2294  N   ILE A 139       1.655  -3.899   9.217  1.00  0.65           N  
ATOM   2295  CA  ILE A 139       0.679  -4.733   9.901  1.00  0.65           C  
ATOM   2296  C   ILE A 139      -0.025  -5.711   8.968  1.00  0.65           C  
ATOM   2297  O   ILE A 139      -0.205  -6.871   9.336  1.00  0.65           O  
ATOM   2298  CB  ILE A 139      -0.342  -3.888  10.666  1.00  0.65           C  
ATOM   2299  CG1 ILE A 139       0.398  -3.190  11.806  1.00  0.65           C  
ATOM   2300  CG2 ILE A 139      -1.470  -4.797  11.233  1.00  0.65           C  
ATOM   2301  CD1 ILE A 139      -0.379  -2.129  12.496  1.00  0.65           C  
ATOM   2302  H   ILE A 139       1.517  -2.889   9.184  1.00  0.65           H  
ATOM   2303  HA  ILE A 139       1.216  -5.318  10.645  1.00  0.65           H  
ATOM   2304  HB  ILE A 139      -0.760  -3.124  10.006  1.00  0.65           H  
ATOM   2305 1HG1 ILE A 139       0.687  -3.936  12.517  1.00  0.65           H  
ATOM   2306 2HG1 ILE A 139       1.296  -2.738  11.403  1.00  0.65           H  
ATOM   2307 1HG2 ILE A 139      -2.181  -4.191  11.791  1.00  0.65           H  
ATOM   2308 2HG2 ILE A 139      -1.985  -5.295  10.412  1.00  0.65           H  
ATOM   2309 3HG2 ILE A 139      -1.036  -5.547  11.896  1.00  0.65           H  
ATOM   2310 1HD1 ILE A 139       0.227  -1.691  13.289  1.00  0.65           H  
ATOM   2311 2HD1 ILE A 139      -0.657  -1.354  11.777  1.00  0.65           H  
ATOM   2312 3HD1 ILE A 139      -1.264  -2.573  12.919  1.00  0.65           H  
ATOM   2313  N   LYS A 140      -0.447  -5.263   7.781  1.00  0.65           N  
ATOM   2314  CA  LYS A 140      -1.118  -6.147   6.827  1.00  0.65           C  
ATOM   2315  C   LYS A 140      -0.209  -7.284   6.381  1.00  0.65           C  
ATOM   2316  O   LYS A 140      -0.657  -8.428   6.240  1.00  0.65           O  
ATOM   2317  CB  LYS A 140      -1.624  -5.355   5.624  1.00  0.65           C  
ATOM   2318  CG  LYS A 140      -2.808  -4.478   5.958  1.00  0.65           C  
ATOM   2319  CD  LYS A 140      -3.418  -3.838   4.744  1.00  0.65           C  
ATOM   2320  CE  LYS A 140      -2.482  -2.815   4.147  1.00  0.65           C  
ATOM   2321  NZ  LYS A 140      -3.188  -1.925   3.197  1.00  0.65           N  
ATOM   2322  H   LYS A 140      -0.296  -4.289   7.529  1.00  0.65           H  
ATOM   2323  HA  LYS A 140      -1.981  -6.587   7.323  1.00  0.65           H  
ATOM   2324 1HB  LYS A 140      -0.819  -4.709   5.255  1.00  0.65           H  
ATOM   2325 2HB  LYS A 140      -1.902  -6.034   4.821  1.00  0.65           H  
ATOM   2326 1HG  LYS A 140      -3.567  -5.078   6.456  1.00  0.65           H  
ATOM   2327 2HG  LYS A 140      -2.499  -3.690   6.644  1.00  0.65           H  
ATOM   2328 1HD  LYS A 140      -3.653  -4.596   4.000  1.00  0.65           H  
ATOM   2329 2HD  LYS A 140      -4.338  -3.327   5.033  1.00  0.65           H  
ATOM   2330 1HE  LYS A 140      -2.047  -2.225   4.939  1.00  0.65           H  
ATOM   2331 2HE  LYS A 140      -1.681  -3.329   3.621  1.00  0.65           H  
ATOM   2332 1HZ  LYS A 140      -2.539  -1.254   2.831  1.00  0.65           H  
ATOM   2333 2HZ  LYS A 140      -3.591  -2.461   2.445  1.00  0.65           H  
ATOM   2334 3HZ  LYS A 140      -3.927  -1.431   3.710  1.00  0.65           H  
ATOM   2335  N   LYS A 141       1.084  -7.006   6.214  1.00  0.65           N  
ATOM   2336  CA  LYS A 141       1.997  -8.077   5.860  1.00  0.65           C  
ATOM   2337  C   LYS A 141       2.097  -9.041   7.036  1.00  0.65           C  
ATOM   2338  O   LYS A 141       2.015 -10.258   6.848  1.00  0.65           O  
ATOM   2339  CB  LYS A 141       3.358  -7.521   5.477  1.00  0.65           C  
ATOM   2340  CG  LYS A 141       4.411  -8.579   5.111  1.00  0.65           C  
ATOM   2341  CD  LYS A 141       4.088  -9.406   3.898  1.00  0.65           C  
ATOM   2342  CE  LYS A 141       4.141  -8.568   2.627  1.00  0.65           C  
ATOM   2343  NZ  LYS A 141       4.161  -9.414   1.426  1.00  0.65           N  
ATOM   2344  H   LYS A 141       1.436  -6.050   6.306  1.00  0.65           H  
ATOM   2345  HA  LYS A 141       1.590  -8.622   5.008  1.00  0.65           H  
ATOM   2346 1HB  LYS A 141       3.239  -6.859   4.620  1.00  0.65           H  
ATOM   2347 2HB  LYS A 141       3.730  -6.907   6.293  1.00  0.65           H  
ATOM   2348 1HG  LYS A 141       5.360  -8.089   4.915  1.00  0.65           H  
ATOM   2349 2HG  LYS A 141       4.546  -9.247   5.956  1.00  0.65           H  
ATOM   2350 1HD  LYS A 141       4.817 -10.216   3.813  1.00  0.65           H  
ATOM   2351 2HD  LYS A 141       3.095  -9.843   4.003  1.00  0.65           H  
ATOM   2352 1HE  LYS A 141       3.266  -7.922   2.594  1.00  0.65           H  
ATOM   2353 2HE  LYS A 141       5.039  -7.954   2.632  1.00  0.65           H  
ATOM   2354 1HZ  LYS A 141       4.208  -8.848   0.600  1.00  0.65           H  
ATOM   2355 2HZ  LYS A 141       5.028  -9.972   1.510  1.00  0.65           H  
ATOM   2356 3HZ  LYS A 141       3.358 -10.010   1.386  1.00  0.65           H  
ATOM   2357  N   LEU A 142       2.197  -8.517   8.262  1.00  0.64           N  
ATOM   2358  CA  LEU A 142       2.235  -9.415   9.401  1.00  0.64           C  
ATOM   2359  C   LEU A 142       0.956 -10.229   9.501  1.00  0.64           C  
ATOM   2360  O   LEU A 142       1.023 -11.420   9.785  1.00  0.64           O  
ATOM   2361  CB  LEU A 142       2.510  -8.655  10.705  1.00  0.64           C  
ATOM   2362  CG  LEU A 142       3.931  -8.172  10.882  1.00  0.64           C  
ATOM   2363  CD1 LEU A 142       4.044  -7.301  12.058  1.00  0.64           C  
ATOM   2364  CD2 LEU A 142       4.818  -9.400  11.074  1.00  0.64           C  
ATOM   2365  H   LEU A 142       2.268  -7.507   8.401  1.00  0.64           H  
ATOM   2366  HA  LEU A 142       3.059 -10.108   9.254  1.00  0.64           H  
ATOM   2367 1HB  LEU A 142       1.850  -7.791  10.755  1.00  0.64           H  
ATOM   2368 2HB  LEU A 142       2.293  -9.303  11.526  1.00  0.64           H  
ATOM   2369  HG  LEU A 142       4.235  -7.604  10.025  1.00  0.64           H  
ATOM   2370 1HD1 LEU A 142       5.071  -7.006  12.157  1.00  0.64           H  
ATOM   2371 2HD1 LEU A 142       3.416  -6.424  11.918  1.00  0.64           H  
ATOM   2372 3HD1 LEU A 142       3.741  -7.843  12.946  1.00  0.64           H  
ATOM   2373 1HD2 LEU A 142       5.845  -9.105  11.215  1.00  0.64           H  
ATOM   2374 2HD2 LEU A 142       4.485  -9.945  11.958  1.00  0.64           H  
ATOM   2375 3HD2 LEU A 142       4.744 -10.041  10.199  1.00  0.64           H  
ATOM   2376  N   LYS A 143      -0.204  -9.624   9.228  1.00  0.63           N  
ATOM   2377  CA  LYS A 143      -1.477 -10.337   9.282  1.00  0.63           C  
ATOM   2378  C   LYS A 143      -1.461 -11.527   8.339  1.00  0.63           C  
ATOM   2379  O   LYS A 143      -1.843 -12.640   8.720  1.00  0.63           O  
ATOM   2380  CB  LYS A 143      -2.633  -9.410   8.938  1.00  0.63           C  
ATOM   2381  CG  LYS A 143      -4.006 -10.054   8.989  1.00  0.63           C  
ATOM   2382  CD  LYS A 143      -5.099  -9.034   8.677  1.00  0.63           C  
ATOM   2383  CE  LYS A 143      -6.482  -9.667   8.715  1.00  0.63           C  
ATOM   2384  NZ  LYS A 143      -7.554  -8.682   8.392  1.00  0.63           N  
ATOM   2385  H   LYS A 143      -0.202  -8.634   9.005  1.00  0.63           H  
ATOM   2386  HA  LYS A 143      -1.637 -10.708  10.285  1.00  0.63           H  
ATOM   2387 1HB  LYS A 143      -2.625  -8.554   9.617  1.00  0.63           H  
ATOM   2388 2HB  LYS A 143      -2.493  -9.024   7.933  1.00  0.63           H  
ATOM   2389 1HG  LYS A 143      -4.048 -10.850   8.244  1.00  0.63           H  
ATOM   2390 2HG  LYS A 143      -4.174 -10.493   9.967  1.00  0.63           H  
ATOM   2391 1HD  LYS A 143      -5.054  -8.218   9.397  1.00  0.63           H  
ATOM   2392 2HD  LYS A 143      -4.927  -8.622   7.682  1.00  0.63           H  
ATOM   2393 1HE  LYS A 143      -6.522 -10.481   7.994  1.00  0.63           H  
ATOM   2394 2HE  LYS A 143      -6.662 -10.068   9.713  1.00  0.63           H  
ATOM   2395 1HZ  LYS A 143      -8.454  -9.139   8.429  1.00  0.63           H  
ATOM   2396 2HZ  LYS A 143      -7.533  -7.926   9.063  1.00  0.63           H  
ATOM   2397 3HZ  LYS A 143      -7.403  -8.311   7.464  1.00  0.63           H  
ATOM   2398  N   ALA A 144      -0.995 -11.303   7.108  1.00  0.63           N  
ATOM   2399  CA  ALA A 144      -0.925 -12.373   6.126  1.00  0.63           C  
ATOM   2400  C   ALA A 144      -0.029 -13.505   6.612  1.00  0.63           C  
ATOM   2401  O   ALA A 144      -0.355 -14.686   6.450  1.00  0.63           O  
ATOM   2402  CB  ALA A 144      -0.386 -11.827   4.818  1.00  0.63           C  
ATOM   2403  H   ALA A 144      -0.703 -10.358   6.846  1.00  0.63           H  
ATOM   2404  HA  ALA A 144      -1.929 -12.767   5.978  1.00  0.63           H  
ATOM   2405 1HB  ALA A 144      -0.350 -12.623   4.079  1.00  0.63           H  
ATOM   2406 2HB  ALA A 144      -1.037 -11.026   4.467  1.00  0.63           H  
ATOM   2407 3HB  ALA A 144       0.618 -11.432   4.979  1.00  0.63           H  
ATOM   2408  N   ILE A 145       1.078 -13.145   7.248  1.00  0.62           N  
ATOM   2409  CA  ILE A 145       2.014 -14.136   7.740  1.00  0.62           C  
ATOM   2410  C   ILE A 145       1.400 -14.891   8.913  1.00  0.62           C  
ATOM   2411  O   ILE A 145       1.507 -16.115   8.992  1.00  0.62           O  
ATOM   2412  CB  ILE A 145       3.325 -13.492   8.150  1.00  0.62           C  
ATOM   2413  CG1 ILE A 145       4.021 -12.887   6.935  1.00  0.62           C  
ATOM   2414  CG2 ILE A 145       4.213 -14.582   8.729  1.00  0.62           C  
ATOM   2415  CD1 ILE A 145       5.136 -11.949   7.314  1.00  0.62           C  
ATOM   2416  H   ILE A 145       1.296 -12.151   7.351  1.00  0.62           H  
ATOM   2417  HA  ILE A 145       2.218 -14.845   6.942  1.00  0.62           H  
ATOM   2418  HB  ILE A 145       3.153 -12.704   8.883  1.00  0.62           H  
ATOM   2419 1HG1 ILE A 145       4.436 -13.692   6.333  1.00  0.62           H  
ATOM   2420 2HG1 ILE A 145       3.294 -12.344   6.333  1.00  0.62           H  
ATOM   2421 1HG2 ILE A 145       5.166 -14.156   9.011  1.00  0.62           H  
ATOM   2422 2HG2 ILE A 145       3.727 -15.018   9.598  1.00  0.62           H  
ATOM   2423 3HG2 ILE A 145       4.376 -15.355   7.980  1.00  0.62           H  
ATOM   2424 1HD1 ILE A 145       5.608 -11.549   6.417  1.00  0.62           H  
ATOM   2425 2HD1 ILE A 145       4.720 -11.135   7.897  1.00  0.62           H  
ATOM   2426 3HD1 ILE A 145       5.863 -12.471   7.900  1.00  0.62           H  
ATOM   2427  N   TYR A 146       0.754 -14.168   9.830  1.00  0.62           N  
ATOM   2428  CA  TYR A 146       0.144 -14.802  10.986  1.00  0.62           C  
ATOM   2429  C   TYR A 146      -0.848 -15.847  10.510  1.00  0.62           C  
ATOM   2430  O   TYR A 146      -0.879 -16.968  11.028  1.00  0.62           O  
ATOM   2431  CB  TYR A 146      -0.594 -13.768  11.848  1.00  0.62           C  
ATOM   2432  CG  TYR A 146       0.252 -12.916  12.758  1.00  0.62           C  
ATOM   2433  CD1 TYR A 146       0.263 -11.568  12.633  1.00  0.62           C  
ATOM   2434  CD2 TYR A 146       0.969 -13.487  13.712  1.00  0.62           C  
ATOM   2435  CE1 TYR A 146       0.993 -10.789  13.457  1.00  0.62           C  
ATOM   2436  CE2 TYR A 146       1.726 -12.711  14.573  1.00  0.62           C  
ATOM   2437  CZ  TYR A 146       1.724 -11.346  14.430  1.00  0.62           C  
ATOM   2438  OH  TYR A 146       2.441 -10.538  15.260  1.00  0.62           O  
ATOM   2439  H   TYR A 146       0.694 -13.161   9.721  1.00  0.62           H  
ATOM   2440  HA  TYR A 146       0.913 -15.293  11.574  1.00  0.62           H  
ATOM   2441 1HB  TYR A 146      -1.129 -13.093  11.184  1.00  0.62           H  
ATOM   2442 2HB  TYR A 146      -1.343 -14.270  12.435  1.00  0.62           H  
ATOM   2443  HD1 TYR A 146      -0.321 -11.110  11.875  1.00  0.62           H  
ATOM   2444  HD2 TYR A 146       0.926 -14.551  13.785  1.00  0.62           H  
ATOM   2445  HE1 TYR A 146       0.972  -9.721  13.333  1.00  0.62           H  
ATOM   2446  HE2 TYR A 146       2.308 -13.172  15.356  1.00  0.62           H  
ATOM   2447  HH  TYR A 146       2.233  -9.619  15.072  1.00  0.62           H  
ATOM   2448  N   LYS A 147      -1.620 -15.512   9.473  1.00  0.62           N  
ATOM   2449  CA  LYS A 147      -2.575 -16.459   8.924  1.00  0.62           C  
ATOM   2450  C   LYS A 147      -1.851 -17.714   8.428  1.00  0.62           C  
ATOM   2451  O   LYS A 147      -2.248 -18.836   8.747  1.00  0.62           O  
ATOM   2452  CB  LYS A 147      -3.382 -15.807   7.801  1.00  0.62           C  
ATOM   2453  CG  LYS A 147      -4.458 -16.696   7.182  1.00  0.62           C  
ATOM   2454  CD  LYS A 147      -5.255 -15.936   6.123  1.00  0.62           C  
ATOM   2455  CE  LYS A 147      -6.309 -16.820   5.473  1.00  0.62           C  
ATOM   2456  NZ  LYS A 147      -7.089 -16.083   4.440  1.00  0.62           N  
ATOM   2457  H   LYS A 147      -1.566 -14.569   9.085  1.00  0.62           H  
ATOM   2458  HA  LYS A 147      -3.261 -16.755   9.720  1.00  0.62           H  
ATOM   2459 1HB  LYS A 147      -3.857 -14.901   8.180  1.00  0.62           H  
ATOM   2460 2HB  LYS A 147      -2.707 -15.504   7.004  1.00  0.62           H  
ATOM   2461 1HG  LYS A 147      -3.983 -17.561   6.719  1.00  0.62           H  
ATOM   2462 2HG  LYS A 147      -5.135 -17.045   7.962  1.00  0.62           H  
ATOM   2463 1HD  LYS A 147      -5.743 -15.076   6.584  1.00  0.62           H  
ATOM   2464 2HD  LYS A 147      -4.572 -15.573   5.354  1.00  0.62           H  
ATOM   2465 1HE  LYS A 147      -5.819 -17.672   5.005  1.00  0.62           H  
ATOM   2466 2HE  LYS A 147      -6.993 -17.183   6.240  1.00  0.62           H  
ATOM   2467 1HZ  LYS A 147      -7.776 -16.701   4.033  1.00  0.62           H  
ATOM   2468 2HZ  LYS A 147      -7.556 -15.296   4.868  1.00  0.62           H  
ATOM   2469 3HZ  LYS A 147      -6.465 -15.752   3.719  1.00  0.62           H  
ATOM   2470  N   LYS A 148      -0.747 -17.528   7.692  1.00  0.64           N  
ATOM   2471  CA  LYS A 148       0.039 -18.649   7.162  1.00  0.64           C  
ATOM   2472  C   LYS A 148       0.611 -19.536   8.272  1.00  0.64           C  
ATOM   2473  O   LYS A 148       0.768 -20.746   8.094  1.00  0.64           O  
ATOM   2474  CB  LYS A 148       1.174 -18.137   6.274  1.00  0.64           C  
ATOM   2475  CG  LYS A 148       0.710 -17.546   4.943  1.00  0.64           C  
ATOM   2476  CD  LYS A 148       1.880 -17.017   4.123  1.00  0.64           C  
ATOM   2477  CE  LYS A 148       1.406 -16.404   2.815  1.00  0.64           C  
ATOM   2478  NZ  LYS A 148       2.541 -15.867   2.013  1.00  0.64           N  
ATOM   2479  H   LYS A 148      -0.463 -16.574   7.457  1.00  0.64           H  
ATOM   2480  HA  LYS A 148      -0.620 -19.266   6.552  1.00  0.64           H  
ATOM   2481 1HB  LYS A 148       1.732 -17.370   6.805  1.00  0.64           H  
ATOM   2482 2HB  LYS A 148       1.863 -18.952   6.061  1.00  0.64           H  
ATOM   2483 1HG  LYS A 148       0.198 -18.316   4.370  1.00  0.64           H  
ATOM   2484 2HG  LYS A 148       0.009 -16.740   5.131  1.00  0.64           H  
ATOM   2485 1HD  LYS A 148       2.407 -16.255   4.702  1.00  0.64           H  
ATOM   2486 2HD  LYS A 148       2.572 -17.829   3.907  1.00  0.64           H  
ATOM   2487 1HE  LYS A 148       0.887 -17.162   2.233  1.00  0.64           H  
ATOM   2488 2HE  LYS A 148       0.713 -15.590   3.036  1.00  0.64           H  
ATOM   2489 1HZ  LYS A 148       2.189 -15.467   1.154  1.00  0.64           H  
ATOM   2490 2HZ  LYS A 148       3.020 -15.155   2.544  1.00  0.64           H  
ATOM   2491 3HZ  LYS A 148       3.184 -16.615   1.796  1.00  0.64           H  
ATOM   2492  N   LEU A 149       0.880 -18.937   9.431  1.00  0.70           N  
ATOM   2493  CA  LEU A 149       1.417 -19.647  10.588  1.00  0.70           C  
ATOM   2494  C   LEU A 149       0.326 -20.374  11.392  1.00  0.70           C  
ATOM   2495  O   LEU A 149       0.628 -21.070  12.377  1.00  0.70           O  
ATOM   2496  CB  LEU A 149       2.117 -18.658  11.532  1.00  0.70           C  
ATOM   2497  CG  LEU A 149       3.366 -17.947  11.010  1.00  0.70           C  
ATOM   2498  CD1 LEU A 149       3.801 -16.907  12.032  1.00  0.70           C  
ATOM   2499  CD2 LEU A 149       4.454 -18.950  10.775  1.00  0.70           C  
ATOM   2500  H   LEU A 149       0.753 -17.925   9.490  1.00  0.70           H  
ATOM   2501  HA  LEU A 149       2.137 -20.381  10.233  1.00  0.70           H  
ATOM   2502 1HB  LEU A 149       1.400 -17.888  11.808  1.00  0.70           H  
ATOM   2503 2HB  LEU A 149       2.398 -19.184  12.415  1.00  0.70           H  
ATOM   2504  HG  LEU A 149       3.145 -17.449  10.083  1.00  0.70           H  
ATOM   2505 1HD1 LEU A 149       4.688 -16.393  11.669  1.00  0.70           H  
ATOM   2506 2HD1 LEU A 149       3.006 -16.185  12.187  1.00  0.70           H  
ATOM   2507 3HD1 LEU A 149       4.022 -17.403  12.966  1.00  0.70           H  
ATOM   2508 1HD2 LEU A 149       5.336 -18.434  10.401  1.00  0.70           H  
ATOM   2509 2HD2 LEU A 149       4.693 -19.458  11.710  1.00  0.70           H  
ATOM   2510 3HD2 LEU A 149       4.118 -19.680  10.038  1.00  0.70           H  
ATOM   2511  N   GLY A 150      -0.944 -20.201  11.001  1.00  0.80           N  
ATOM   2512  CA  GLY A 150      -2.068 -20.799  11.709  1.00  0.80           C  
ATOM   2513  C   GLY A 150      -2.574 -19.943  12.875  1.00  0.80           C  
ATOM   2514  O   GLY A 150      -3.354 -20.416  13.704  1.00  0.80           O  
ATOM   2515  H   GLY A 150      -1.158 -19.641  10.177  1.00  0.80           H  
ATOM   2516 1HA  GLY A 150      -2.881 -20.951  10.999  1.00  0.80           H  
ATOM   2517 2HA  GLY A 150      -1.782 -21.783  12.074  1.00  0.80           H  
ATOM   2518  N   TYR A 151      -2.093 -18.705  12.978  1.00  0.95           N  
ATOM   2519  CA  TYR A 151      -2.506 -17.818  14.053  1.00  0.95           C  
ATOM   2520  C   TYR A 151      -3.737 -17.055  13.560  1.00  0.95           C  
ATOM   2521  O   TYR A 151      -3.733 -16.493  12.466  1.00  0.95           O  
ATOM   2522  CB  TYR A 151      -1.353 -16.908  14.476  1.00  0.95           C  
ATOM   2523  CG  TYR A 151      -1.640 -16.031  15.681  1.00  0.95           C  
ATOM   2524  CD1 TYR A 151      -1.710 -16.610  16.949  1.00  0.95           C  
ATOM   2525  CD2 TYR A 151      -1.828 -14.677  15.543  1.00  0.95           C  
ATOM   2526  CE1 TYR A 151      -1.985 -15.829  18.057  1.00  0.95           C  
ATOM   2527  CE2 TYR A 151      -2.092 -13.911  16.636  1.00  0.95           C  
ATOM   2528  CZ  TYR A 151      -2.184 -14.477  17.893  1.00  0.95           C  
ATOM   2529  OH  TYR A 151      -2.495 -13.686  18.970  1.00  0.95           O  
ATOM   2530  H   TYR A 151      -1.470 -18.336  12.260  1.00  0.95           H  
ATOM   2531  HA  TYR A 151      -2.806 -18.414  14.914  1.00  0.95           H  
ATOM   2532 1HB  TYR A 151      -0.492 -17.526  14.706  1.00  0.95           H  
ATOM   2533 2HB  TYR A 151      -1.075 -16.272  13.648  1.00  0.95           H  
ATOM   2534  HD1 TYR A 151      -1.557 -17.684  17.066  1.00  0.95           H  
ATOM   2535  HD2 TYR A 151      -1.773 -14.213  14.576  1.00  0.95           H  
ATOM   2536  HE1 TYR A 151      -2.052 -16.281  19.047  1.00  0.95           H  
ATOM   2537  HE2 TYR A 151      -2.237 -12.847  16.503  1.00  0.95           H  
ATOM   2538  HH  TYR A 151      -2.151 -14.062  19.805  1.00  0.95           H  
ATOM   2539  N   ALA A 152      -4.809 -17.065  14.345  1.00  1.16           N  
ATOM   2540  CA  ALA A 152      -6.071 -16.473  13.907  1.00  1.16           C  
ATOM   2541  C   ALA A 152      -6.607 -15.431  14.871  1.00  1.16           C  
ATOM   2542  O   ALA A 152      -7.731 -15.540  15.359  1.00  1.16           O  
ATOM   2543  CB  ALA A 152      -7.107 -17.565  13.716  1.00  1.16           C  
ATOM   2544  H   ALA A 152      -4.759 -17.523  15.244  1.00  1.16           H  
ATOM   2545  HA  ALA A 152      -5.899 -15.980  12.951  1.00  1.16           H  
ATOM   2546 1HB  ALA A 152      -8.034 -17.125  13.351  1.00  1.16           H  
ATOM   2547 2HB  ALA A 152      -6.737 -18.291  12.991  1.00  1.16           H  
ATOM   2548 3HB  ALA A 152      -7.289 -18.063  14.667  1.00  1.16           H  
ATOM   2549  N   GLY A 153      -5.798 -14.425  15.156  1.00  1.43           N  
ATOM   2550  CA  GLY A 153      -6.209 -13.374  16.072  1.00  1.43           C  
ATOM   2551  C   GLY A 153      -5.080 -12.407  16.355  1.00  1.43           C  
ATOM   2552  O   GLY A 153      -4.708 -11.591  15.505  1.00  1.43           O  
ATOM   2553  H   GLY A 153      -4.884 -14.397  14.725  1.00  1.43           H  
ATOM   2554 1HA  GLY A 153      -7.058 -12.836  15.649  1.00  1.43           H  
ATOM   2555 2HA  GLY A 153      -6.548 -13.823  17.005  1.00  1.43           H  
ENDMDL

