REMARK ID 694633 DOMAINID 685489 MODEL 1 proyecto14
MODEL     1
ATOM      1  N   GLY A   1       2.476  -1.152   0.529  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.652   0.269   0.802  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.821   1.129  -0.144  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.622   0.910  -0.313  1.00  1.27           O  
ATOM      5  H   GLY A   1       1.841  -1.434  -0.204  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       2.367   0.480   1.832  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       3.705   0.529   0.703  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.470   2.132  -0.733  1.00  1.05           N  
ATOM      9  CA  LEU A   2       1.832   3.087  -1.646  1.00  1.05           C  
ATOM     10  C   LEU A   2       2.457   3.081  -3.034  1.00  1.05           C  
ATOM     11  O   LEU A   2       3.668   2.888  -3.175  1.00  1.05           O  
ATOM     12  CB  LEU A   2       1.956   4.502  -1.084  1.00  1.05           C  
ATOM     13  CG  LEU A   2       1.068   4.861   0.071  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       1.723   4.395   1.374  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       0.847   6.376   0.069  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.454   2.237  -0.542  1.00  1.05           H  
ATOM     17  HA  LEU A   2       0.777   2.831  -1.746  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       2.941   4.598  -0.718  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       1.806   5.229  -1.892  1.00  1.05           H  
ATOM     20  HG  LEU A   2       0.110   4.353  -0.038  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       1.098   4.633   2.188  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       1.874   3.339   1.365  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       2.673   4.886   1.497  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       0.197   6.645   0.887  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       1.797   6.886   0.179  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       0.390   6.678  -0.860  1.00  1.05           H  
ATOM     27  N   SER A   3       1.635   3.317  -4.057  1.00  0.87           N  
ATOM     28  CA  SER A   3       2.127   3.460  -5.420  1.00  0.87           C  
ATOM     29  C   SER A   3       2.749   4.826  -5.607  1.00  0.87           C  
ATOM     30  O   SER A   3       2.497   5.730  -4.810  1.00  0.87           O  
ATOM     31  CB  SER A   3       0.986   3.299  -6.390  1.00  0.87           C  
ATOM     32  OG  SER A   3       0.052   4.339  -6.214  1.00  0.87           O  
ATOM     33  H   SER A   3       0.629   3.443  -3.886  1.00  0.87           H  
ATOM     34  HA  SER A   3       2.884   2.696  -5.606  1.00  0.87           H  
ATOM     35 1HB  SER A   3       1.367   3.317  -7.409  1.00  0.87           H  
ATOM     36 2HB  SER A   3       0.499   2.339  -6.232  1.00  0.87           H  
ATOM     37  HG  SER A   3      -0.404   4.124  -5.353  1.00  0.87           H  
ATOM     38  N   ASP A   4       3.516   5.021  -6.682  1.00  0.74           N  
ATOM     39  CA  ASP A   4       4.086   6.348  -6.871  1.00  0.74           C  
ATOM     40  C   ASP A   4       2.992   7.392  -7.079  1.00  0.74           C  
ATOM     41  O   ASP A   4       3.139   8.526  -6.635  1.00  0.74           O  
ATOM     42  CB  ASP A   4       5.068   6.407  -8.043  1.00  0.74           C  
ATOM     43  CG  ASP A   4       5.965   7.691  -7.969  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       6.779   7.769  -7.049  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       5.797   8.593  -8.771  1.00  0.74           O  
ATOM     46  H   ASP A   4       3.714   4.270  -7.328  1.00  0.74           H  
ATOM     47  HA  ASP A   4       4.635   6.610  -5.967  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       5.708   5.524  -8.038  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       4.517   6.414  -8.986  1.00  0.74           H  
ATOM     50  N   GLN A   5       1.880   7.017  -7.733  1.00  0.66           N  
ATOM     51  CA  GLN A   5       0.817   7.991  -7.959  1.00  0.66           C  
ATOM     52  C   GLN A   5       0.211   8.409  -6.630  1.00  0.66           C  
ATOM     53  O   GLN A   5      -0.067   9.592  -6.410  1.00  0.66           O  
ATOM     54  CB  GLN A   5      -0.268   7.428  -8.880  1.00  0.66           C  
ATOM     55  CG  GLN A   5       0.181   7.236 -10.325  1.00  0.66           C  
ATOM     56  CD  GLN A   5      -0.907   6.620 -11.205  1.00  0.66           C  
ATOM     57  OE1 GLN A   5      -1.801   5.920 -10.721  1.00  0.66           O  
ATOM     58  NE2 GLN A   5      -0.834   6.881 -12.507  1.00  0.66           N  
ATOM     59  H   GLN A   5       1.786   6.071  -8.070  1.00  0.66           H  
ATOM     60  HA  GLN A   5       1.248   8.875  -8.430  1.00  0.66           H  
ATOM     61 1HB  GLN A   5      -0.601   6.462  -8.494  1.00  0.66           H  
ATOM     62 2HB  GLN A   5      -1.129   8.095  -8.875  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       0.449   8.209 -10.740  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       1.047   6.574 -10.335  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5      -1.519   6.504 -13.132  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5      -0.095   7.452 -12.862  1.00  0.66           H  
ATOM     67  N   GLU A   6       0.039   7.448  -5.721  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -0.496   7.786  -4.411  1.00  0.61           C  
ATOM     69  C   GLU A   6       0.481   8.693  -3.673  1.00  0.61           C  
ATOM     70  O   GLU A   6       0.067   9.642  -3.008  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -0.830   6.516  -3.647  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -2.045   5.803  -4.210  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -2.230   4.413  -3.701  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -1.270   3.654  -3.746  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -3.323   4.092  -3.266  1.00  0.61           O  
ATOM     76  H   GLU A   6       0.266   6.474  -5.940  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -1.426   8.340  -4.551  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       0.023   5.838  -3.662  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -1.049   6.761  -2.615  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -2.931   6.388  -3.953  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -1.966   5.785  -5.296  1.00  0.61           H  
ATOM     82  N   TRP A   7       1.787   8.449  -3.831  1.00  0.59           N  
ATOM     83  CA  TRP A   7       2.761   9.321  -3.192  1.00  0.59           C  
ATOM     84  C   TRP A   7       2.709  10.726  -3.771  1.00  0.59           C  
ATOM     85  O   TRP A   7       2.824  11.707  -3.035  1.00  0.59           O  
ATOM     86  CB  TRP A   7       4.185   8.791  -3.305  1.00  0.59           C  
ATOM     87  CG  TRP A   7       4.499   7.755  -2.315  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       4.856   6.462  -2.526  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.449   7.938  -0.886  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.066   5.838  -1.329  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.806   6.730  -0.311  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.133   9.028  -0.059  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.859   6.563   1.060  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.183   8.861   1.309  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.537   7.660   1.860  1.00  0.59           C  
ATOM     96  H   TRP A   7       2.092   7.637  -4.370  1.00  0.59           H  
ATOM     97  HA  TRP A   7       2.516   9.380  -2.134  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       4.343   8.379  -4.300  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       4.886   9.612  -3.177  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       4.972   5.995  -3.504  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.345   4.873  -1.219  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.854   9.988  -0.492  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       5.146   5.617   1.505  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.943   9.712   1.933  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.571   7.562   2.947  1.00  0.59           H  
ATOM    106  N   GLN A   8       2.499  10.845  -5.084  1.00  0.58           N  
ATOM    107  CA  GLN A   8       2.407  12.166  -5.688  1.00  0.58           C  
ATOM    108  C   GLN A   8       1.212  12.913  -5.093  1.00  0.58           C  
ATOM    109  O   GLN A   8       1.296  14.113  -4.801  1.00  0.58           O  
ATOM    110  CB  GLN A   8       2.258  12.061  -7.218  1.00  0.58           C  
ATOM    111  CG  GLN A   8       3.508  11.582  -7.976  1.00  0.58           C  
ATOM    112  CD  GLN A   8       3.240  11.383  -9.478  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       2.475  12.147 -10.090  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       3.859  10.363 -10.077  1.00  0.58           N  
ATOM    115  H   GLN A   8       2.442  10.008  -5.667  1.00  0.58           H  
ATOM    116  HA  GLN A   8       3.313  12.723  -5.456  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       1.454  11.366  -7.449  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       1.972  13.030  -7.619  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       4.290  12.330  -7.870  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       3.849  10.638  -7.564  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       3.719  10.192 -11.047  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       4.497   9.742  -9.547  1.00  0.58           H  
ATOM    123  N   GLN A   9       0.102  12.200  -4.862  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -1.083  12.827  -4.282  1.00  0.58           C  
ATOM    125  C   GLN A   9      -0.807  13.287  -2.844  1.00  0.58           C  
ATOM    126  O   GLN A   9      -1.145  14.409  -2.456  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -2.252  11.836  -4.309  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -2.774  11.516  -5.703  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -3.798  10.375  -5.719  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -3.927   9.610  -4.762  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -4.516  10.249  -6.831  1.00  0.58           N  
ATOM    132  H   GLN A   9       0.074  11.214  -5.135  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -1.342  13.701  -4.878  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -1.950  10.903  -3.843  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -3.078  12.236  -3.723  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -3.253  12.407  -6.105  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -1.935  11.233  -6.333  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -5.186   9.509  -6.921  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -4.377  10.885  -7.589  1.00  0.58           H  
ATOM    140  N   VAL A  10      -0.103  12.456  -2.075  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.233  12.801  -0.696  1.00  0.59           C  
ATOM    142  C   VAL A  10       1.125  14.007  -0.612  1.00  0.59           C  
ATOM    143  O   VAL A  10       0.880  14.909   0.189  1.00  0.59           O  
ATOM    144  CB  VAL A  10       0.971  11.641  -0.018  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.537  12.044   1.323  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.021  10.519   0.173  1.00  0.59           C  
ATOM    147  H   VAL A  10       0.160  11.541  -2.443  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.692  13.004  -0.158  1.00  0.59           H  
ATOM    149  HB  VAL A  10       1.795  11.328  -0.653  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       2.043  11.194   1.751  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.243  12.865   1.198  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       0.744  12.347   1.966  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.525   9.684   0.624  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.787  10.848   0.805  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -0.370  10.226  -0.770  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.160  14.023  -1.439  1.00  0.60           N  
ATOM    157  CA  LEU A  11       3.129  15.094  -1.424  1.00  0.60           C  
ATOM    158  C   LEU A  11       2.553  16.404  -1.974  1.00  0.60           C  
ATOM    159  O   LEU A  11       2.897  17.484  -1.483  1.00  0.60           O  
ATOM    160  CB  LEU A  11       4.386  14.605  -2.141  1.00  0.60           C  
ATOM    161  CG  LEU A  11       5.084  13.440  -1.328  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       6.257  12.865  -2.103  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       5.514  13.972   0.046  1.00  0.60           C  
ATOM    164  H   LEU A  11       2.296  13.242  -2.083  1.00  0.60           H  
ATOM    165  HA  LEU A  11       3.411  15.263  -0.392  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       4.105  14.221  -3.125  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       5.086  15.428  -2.259  1.00  0.60           H  
ATOM    168  HG  LEU A  11       4.365  12.631  -1.182  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       6.706  12.047  -1.527  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       5.899  12.482  -3.059  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       7.000  13.641  -2.272  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       5.969  13.170   0.610  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.231  14.777  -0.082  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       4.643  14.345   0.587  1.00  0.60           H  
ATOM    175  N   THR A  12       1.633  16.320  -2.944  1.00  0.61           N  
ATOM    176  CA  THR A  12       0.990  17.516  -3.481  1.00  0.61           C  
ATOM    177  C   THR A  12       0.208  18.225  -2.377  1.00  0.61           C  
ATOM    178  O   THR A  12       0.301  19.443  -2.210  1.00  0.61           O  
ATOM    179  CB  THR A  12       0.034  17.167  -4.636  1.00  0.61           C  
ATOM    180  OG1 THR A  12       0.778  16.576  -5.713  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -0.687  18.411  -5.122  1.00  0.61           C  
ATOM    182  H   THR A  12       1.393  15.417  -3.353  1.00  0.61           H  
ATOM    183  HA  THR A  12       1.758  18.193  -3.850  1.00  0.61           H  
ATOM    184  HB  THR A  12      -0.701  16.441  -4.283  1.00  0.61           H  
ATOM    185  HG1 THR A  12       1.149  15.719  -5.405  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -1.363  18.144  -5.932  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -1.258  18.841  -4.297  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       0.041  19.138  -5.479  1.00  0.61           H  
ATOM    189  N   ILE A  13      -0.535  17.444  -1.594  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -1.308  17.971  -0.477  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.406  18.402   0.671  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.575  19.475   1.262  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -2.247  16.903   0.056  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -3.262  16.500  -0.996  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.895  17.397   1.293  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -4.180  17.607  -1.419  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.583  16.441  -1.797  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.879  18.832  -0.821  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.663  16.009   0.292  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.729  16.170  -1.879  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.827  15.669  -0.625  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.516  16.616   1.670  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.135  17.646   2.033  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.494  18.282   1.074  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.861  17.230  -2.182  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.756  17.960  -0.561  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.594  18.430  -1.827  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.576  17.572   0.979  1.00  0.64           N  
ATOM    209  CA  TRP A  14       1.503  17.868   2.040  1.00  0.64           C  
ATOM    210  C   TRP A  14       2.163  19.228   1.808  1.00  0.64           C  
ATOM    211  O   TRP A  14       2.315  20.019   2.737  1.00  0.64           O  
ATOM    212  CB  TRP A  14       2.548  16.785   2.174  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.379  17.056   3.274  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.640  17.497   3.226  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       3.031  16.953   4.665  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       5.110  17.691   4.471  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       4.136  17.362   5.373  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.867  16.555   5.355  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       4.151  17.399   6.725  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.891  16.579   6.738  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       3.023  16.993   7.396  1.00  0.64           C  
ATOM    222  H   TRP A  14       0.683  16.695   0.478  1.00  0.64           H  
ATOM    223  HA  TRP A  14       0.948  17.912   2.976  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.078  15.809   2.301  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       3.158  16.758   1.282  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.200  17.696   2.313  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       6.058  18.060   4.659  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.977  16.230   4.813  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       5.023  17.727   7.261  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       1.003  16.264   7.285  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       3.047  17.003   8.470  1.00  0.64           H  
ATOM    232  N   GLY A  15       2.531  19.534   0.565  1.00  0.66           N  
ATOM    233  CA  GLY A  15       3.140  20.822   0.251  1.00  0.66           C  
ATOM    234  C   GLY A  15       2.267  22.026   0.674  1.00  0.66           C  
ATOM    235  O   GLY A  15       2.785  23.125   0.907  1.00  0.66           O  
ATOM    236  H   GLY A  15       2.420  18.847  -0.183  1.00  0.66           H  
ATOM    237 1HA  GLY A  15       4.113  20.884   0.740  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       3.322  20.868  -0.823  1.00  0.66           H  
ATOM    239  N   LYS A  16       0.946  21.834   0.808  1.00  0.67           N  
ATOM    240  CA  LYS A  16       0.078  22.926   1.220  1.00  0.67           C  
ATOM    241  C   LYS A  16       0.209  23.066   2.734  1.00  0.67           C  
ATOM    242  O   LYS A  16       0.107  24.163   3.289  1.00  0.67           O  
ATOM    243  CB  LYS A  16      -1.381  22.644   0.858  1.00  0.67           C  
ATOM    244  CG  LYS A  16      -1.704  22.484  -0.634  1.00  0.67           C  
ATOM    245  CD  LYS A  16      -1.530  23.790  -1.393  1.00  0.67           C  
ATOM    246  CE  LYS A  16      -1.929  23.645  -2.870  1.00  0.67           C  
ATOM    247  NZ  LYS A  16      -3.424  23.537  -3.055  1.00  0.67           N  
ATOM    248  H   LYS A  16       0.536  20.917   0.650  1.00  0.67           H  
ATOM    249  HA  LYS A  16       0.406  23.852   0.750  1.00  0.67           H  
ATOM    250 1HB  LYS A  16      -1.723  21.749   1.379  1.00  0.67           H  
ATOM    251 2HB  LYS A  16      -1.976  23.462   1.206  1.00  0.67           H  
ATOM    252 1HG  LYS A  16      -1.049  21.718  -1.063  1.00  0.67           H  
ATOM    253 2HG  LYS A  16      -2.740  22.150  -0.741  1.00  0.67           H  
ATOM    254 1HD  LYS A  16      -2.156  24.557  -0.933  1.00  0.67           H  
ATOM    255 2HD  LYS A  16      -0.488  24.107  -1.334  1.00  0.67           H  
ATOM    256 1HE  LYS A  16      -1.569  24.513  -3.418  1.00  0.67           H  
ATOM    257 2HE  LYS A  16      -1.460  22.748  -3.277  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16      -3.659  23.440  -4.030  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16      -3.823  22.721  -2.570  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16      -3.882  24.352  -2.697  1.00  0.67           H  
ATOM    261  N   VAL A  17       0.493  21.942   3.394  1.00  0.69           N  
ATOM    262  CA  VAL A  17       0.699  21.940   4.837  1.00  0.69           C  
ATOM    263  C   VAL A  17       1.997  22.669   5.160  1.00  0.69           C  
ATOM    264  O   VAL A  17       2.046  23.540   6.028  1.00  0.69           O  
ATOM    265  CB  VAL A  17       0.775  20.501   5.400  1.00  0.69           C  
ATOM    266  CG1 VAL A  17       1.142  20.530   6.862  1.00  0.69           C  
ATOM    267  CG2 VAL A  17      -0.543  19.801   5.158  1.00  0.69           C  
ATOM    268  H   VAL A  17       0.546  21.067   2.865  1.00  0.69           H  
ATOM    269  HA  VAL A  17      -0.127  22.457   5.308  1.00  0.69           H  
ATOM    270  HB  VAL A  17       1.562  19.963   4.914  1.00  0.69           H  
ATOM    271 1HG1 VAL A  17       1.211  19.512   7.236  1.00  0.69           H  
ATOM    272 2HG1 VAL A  17       2.104  21.028   6.985  1.00  0.69           H  
ATOM    273 3HG1 VAL A  17       0.387  21.064   7.408  1.00  0.69           H  
ATOM    274 1HG2 VAL A  17      -0.489  18.785   5.540  1.00  0.69           H  
ATOM    275 2HG2 VAL A  17      -1.336  20.345   5.667  1.00  0.69           H  
ATOM    276 3HG2 VAL A  17      -0.747  19.778   4.083  1.00  0.69           H  
ATOM    277  N   GLU A  18       3.051  22.351   4.403  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.361  22.969   4.624  1.00  0.70           C  
ATOM    279  C   GLU A  18       4.350  24.481   4.417  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.016  25.222   5.155  1.00  0.70           O  
ATOM    281  CB  GLU A  18       5.454  22.319   3.775  1.00  0.70           C  
ATOM    282  CG  GLU A  18       5.786  20.939   4.257  1.00  0.70           C  
ATOM    283  CD  GLU A  18       6.983  20.266   3.581  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       7.512  20.759   2.601  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.374  19.216   4.067  1.00  0.70           O  
ATOM    286  H   GLU A  18       2.923  21.632   3.688  1.00  0.70           H  
ATOM    287  HA  GLU A  18       4.631  22.779   5.656  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       5.119  22.252   2.738  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       6.356  22.928   3.799  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       5.960  20.973   5.330  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.894  20.342   4.089  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.488  24.956   3.509  1.00  0.71           N  
ATOM    293  CA  ALA A  19       3.354  26.381   3.203  1.00  0.71           C  
ATOM    294  C   ALA A  19       3.073  27.199   4.472  1.00  0.71           C  
ATOM    295  O   ALA A  19       3.382  28.390   4.526  1.00  0.71           O  
ATOM    296  CB  ALA A  19       2.242  26.595   2.192  1.00  0.71           C  
ATOM    297  H   ALA A  19       2.971  24.292   2.930  1.00  0.71           H  
ATOM    298  HA  ALA A  19       4.297  26.723   2.778  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       2.168  27.652   1.950  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       2.458  26.023   1.288  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       1.302  26.255   2.617  1.00  0.71           H  
ATOM    302  N   ASP A  20       2.444  26.572   5.467  1.00  0.71           N  
ATOM    303  CA  ASP A  20       2.166  27.186   6.754  1.00  0.71           C  
ATOM    304  C   ASP A  20       2.183  26.113   7.799  1.00  0.71           C  
ATOM    305  O   ASP A  20       1.201  25.928   8.532  1.00  0.71           O  
ATOM    306  CB  ASP A  20       0.848  27.952   6.815  1.00  0.71           C  
ATOM    307  CG  ASP A  20       0.710  28.707   8.169  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       1.674  28.729   8.930  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -0.353  29.204   8.449  1.00  0.71           O  
ATOM    310  H   ASP A  20       2.214  25.582   5.365  1.00  0.71           H  
ATOM    311  HA  ASP A  20       2.967  27.888   6.981  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       0.808  28.675   5.997  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       0.017  27.268   6.697  1.00  0.71           H  
ATOM    314  N   ILE A  21       3.335  25.459   7.917  1.00  0.71           N  
ATOM    315  CA  ILE A  21       3.505  24.365   8.852  1.00  0.71           C  
ATOM    316  C   ILE A  21       3.304  24.800  10.306  1.00  0.71           C  
ATOM    317  O   ILE A  21       2.933  23.989  11.149  1.00  0.71           O  
ATOM    318  CB  ILE A  21       4.900  23.751   8.675  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       4.934  22.392   9.297  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       5.978  24.632   9.302  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       6.130  21.605   8.894  1.00  0.71           C  
ATOM    322  H   ILE A  21       4.079  25.662   7.243  1.00  0.71           H  
ATOM    323  HA  ILE A  21       2.765  23.602   8.612  1.00  0.71           H  
ATOM    324  HB  ILE A  21       5.109  23.652   7.625  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       4.930  22.493  10.374  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       4.043  21.842   8.993  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       6.952  24.172   9.142  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       5.960  25.615   8.833  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       5.807  24.731  10.368  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       6.097  20.653   9.362  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       6.136  21.478   7.813  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       7.032  22.129   9.203  1.00  0.71           H  
ATOM    333  N   ALA A  22       3.558  26.075  10.627  1.00  0.70           N  
ATOM    334  CA  ALA A  22       3.329  26.541  11.990  1.00  0.70           C  
ATOM    335  C   ALA A  22       1.834  26.611  12.270  1.00  0.70           C  
ATOM    336  O   ALA A  22       1.361  26.148  13.315  1.00  0.70           O  
ATOM    337  CB  ALA A  22       3.961  27.898  12.211  1.00  0.70           C  
ATOM    338  H   ALA A  22       3.870  26.715   9.910  1.00  0.70           H  
ATOM    339  HA  ALA A  22       3.769  25.824  12.677  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       3.785  28.216  13.239  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       5.032  27.835  12.027  1.00  0.70           H  
ATOM    342 3HB  ALA A  22       3.512  28.619  11.524  1.00  0.70           H  
ATOM    343  N   GLY A  23       1.073  27.143  11.307  1.00  0.69           N  
ATOM    344  CA  GLY A  23      -0.370  27.247  11.438  1.00  0.69           C  
ATOM    345  C   GLY A  23      -0.984  25.869  11.581  1.00  0.69           C  
ATOM    346  O   GLY A  23      -1.788  25.624  12.489  1.00  0.69           O  
ATOM    347  H   GLY A  23       1.484  27.536  10.449  1.00  0.69           H  
ATOM    348 1HA  GLY A  23      -0.619  27.862  12.301  1.00  0.69           H  
ATOM    349 2HA  GLY A  23      -0.774  27.745  10.555  1.00  0.69           H  
ATOM    350  N   HIS A  24      -0.590  24.964  10.680  1.00  0.67           N  
ATOM    351  CA  HIS A  24      -1.118  23.610  10.663  1.00  0.67           C  
ATOM    352  C   HIS A  24      -0.645  22.827  11.865  1.00  0.67           C  
ATOM    353  O   HIS A  24      -1.421  22.104  12.482  1.00  0.67           O  
ATOM    354  CB  HIS A  24      -0.658  22.875   9.410  1.00  0.67           C  
ATOM    355  CG  HIS A  24      -1.288  23.332   8.142  1.00  0.67           C  
ATOM    356  ND1 HIS A  24      -0.883  24.462   7.496  1.00  0.67           N  
ATOM    357  CD2 HIS A  24      -2.280  22.798   7.384  1.00  0.67           C  
ATOM    358  CE1 HIS A  24      -1.585  24.622   6.394  1.00  0.67           C  
ATOM    359  NE2 HIS A  24      -2.443  23.621   6.293  1.00  0.67           N  
ATOM    360  H   HIS A  24       0.087  25.253   9.968  1.00  0.67           H  
ATOM    361  HA  HIS A  24      -2.207  23.636  10.680  1.00  0.67           H  
ATOM    362 1HB  HIS A  24       0.423  22.993   9.306  1.00  0.67           H  
ATOM    363 2HB  HIS A  24      -0.858  21.812   9.523  1.00  0.67           H  
ATOM    364  HD1 HIS A  24      -0.143  25.088   7.806  1.00  0.67           H  
ATOM    365  HD2 HIS A  24      -2.894  21.903   7.487  1.00  0.67           H  
ATOM    366  HE1 HIS A  24      -1.396  25.469   5.736  1.00  0.67           H  
ATOM    367  N   GLY A  25       0.616  22.997  12.231  1.00  0.66           N  
ATOM    368  CA  GLY A  25       1.198  22.296  13.356  1.00  0.66           C  
ATOM    369  C   GLY A  25       0.393  22.576  14.580  1.00  0.66           C  
ATOM    370  O   GLY A  25      -0.036  21.657  15.287  1.00  0.66           O  
ATOM    371  H   GLY A  25       1.230  23.608  11.705  1.00  0.66           H  
ATOM    372 1HA  GLY A  25       1.228  21.226  13.181  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       2.221  22.644  13.490  1.00  0.66           H  
ATOM    374  N   HIS A  26       0.186  23.853  14.843  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -0.554  24.220  16.008  1.00  0.65           C  
ATOM    376  C   HIS A  26      -1.964  23.663  15.954  1.00  0.65           C  
ATOM    377  O   HIS A  26      -2.414  23.077  16.935  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -0.612  25.721  16.175  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -1.236  26.067  17.465  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -2.592  26.250  17.630  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -0.685  26.216  18.682  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -2.835  26.496  18.895  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -1.686  26.490  19.544  1.00  0.65           N  
ATOM    384  H   HIS A  26       0.558  24.582  14.229  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -0.068  23.806  16.891  1.00  0.65           H  
ATOM    386 1HB  HIS A  26       0.389  26.127  16.124  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -1.192  26.162  15.361  1.00  0.65           H  
ATOM    388  HD2 HIS A  26       0.363  26.127  18.932  1.00  0.65           H  
ATOM    389  HE1 HIS A  26      -3.814  26.681  19.337  1.00  0.65           H  
ATOM    390  HE2 HIS A  26      -1.534  26.660  20.546  1.00  0.65           H  
ATOM    391  N   GLU A  27      -2.670  23.824  14.824  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -4.038  23.326  14.759  1.00  0.65           C  
ATOM    393  C   GLU A  27      -4.125  21.818  15.004  1.00  0.65           C  
ATOM    394  O   GLU A  27      -5.033  21.353  15.699  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -4.712  23.684  13.437  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -6.179  23.233  13.396  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -6.942  23.671  12.174  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -6.413  24.435  11.384  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -8.059  23.225  12.016  1.00  0.65           O  
ATOM    400  H   GLU A  27      -2.269  24.314  14.020  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -4.599  23.823  15.547  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -4.666  24.761  13.280  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -4.176  23.204  12.614  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -6.200  22.155  13.466  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -6.682  23.622  14.275  1.00  0.65           H  
ATOM    406  N   VAL A  28      -3.168  21.050  14.473  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -3.153  19.607  14.685  1.00  0.64           C  
ATOM    408  C   VAL A  28      -2.981  19.284  16.166  1.00  0.64           C  
ATOM    409  O   VAL A  28      -3.679  18.423  16.702  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -2.034  18.932  13.857  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -1.863  17.446  14.255  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -2.391  18.990  12.372  1.00  0.64           C  
ATOM    413  H   VAL A  28      -2.445  21.478  13.895  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -4.106  19.212  14.354  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -1.093  19.460  14.044  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -1.061  17.011  13.665  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -1.611  17.377  15.308  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -2.777  16.902  14.070  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -1.607  18.540  11.790  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -3.318  18.451  12.213  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -2.517  20.014  12.062  1.00  0.64           H  
ATOM    422  N   LEU A  29      -2.081  19.983  16.849  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -1.876  19.701  18.264  1.00  0.64           C  
ATOM    424  C   LEU A  29      -3.013  20.222  19.127  1.00  0.64           C  
ATOM    425  O   LEU A  29      -3.409  19.586  20.104  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -0.570  20.314  18.711  1.00  0.64           C  
ATOM    427  CG  LEU A  29       0.629  19.386  18.601  1.00  0.64           C  
ATOM    428  CD1 LEU A  29       0.513  18.310  19.671  1.00  0.64           C  
ATOM    429  CD2 LEU A  29       0.642  18.737  17.221  1.00  0.64           C  
ATOM    430  H   LEU A  29      -1.516  20.692  16.374  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -1.813  18.623  18.390  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -0.373  21.206  18.109  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -0.694  20.607  19.731  1.00  0.64           H  
ATOM    434  HG  LEU A  29       1.546  19.952  18.749  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29       1.361  17.630  19.603  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29       0.497  18.772  20.652  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -0.408  17.756  19.518  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       1.499  18.065  17.139  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -0.273  18.170  17.088  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29       0.704  19.503  16.450  1.00  0.64           H  
ATOM    441  N   MET A  30      -3.583  21.353  18.747  1.00  0.65           N  
ATOM    442  CA  MET A  30      -4.701  21.913  19.475  1.00  0.65           C  
ATOM    443  C   MET A  30      -5.862  20.924  19.428  1.00  0.65           C  
ATOM    444  O   MET A  30      -6.405  20.542  20.468  1.00  0.65           O  
ATOM    445  CB  MET A  30      -5.086  23.250  18.859  1.00  0.65           C  
ATOM    446  CG  MET A  30      -6.229  23.921  19.501  1.00  0.65           C  
ATOM    447  SD  MET A  30      -6.709  25.400  18.635  1.00  0.65           S  
ATOM    448  CE  MET A  30      -7.416  24.629  17.177  1.00  0.65           C  
ATOM    449  H   MET A  30      -3.222  21.853  17.942  1.00  0.65           H  
ATOM    450  HA  MET A  30      -4.414  22.056  20.516  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -4.229  23.916  18.893  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -5.332  23.101  17.810  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -7.057  23.225  19.479  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -5.999  24.170  20.536  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -7.775  25.396  16.491  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -6.657  24.024  16.684  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -8.247  23.984  17.473  1.00  0.65           H  
ATOM    458  N   ARG A  31      -6.203  20.457  18.218  1.00  0.65           N  
ATOM    459  CA  ARG A  31      -7.271  19.480  18.063  1.00  0.65           C  
ATOM    460  C   ARG A  31      -6.931  18.167  18.754  1.00  0.65           C  
ATOM    461  O   ARG A  31      -7.792  17.556  19.378  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -7.567  19.219  16.604  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -8.277  20.324  15.877  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -8.502  19.937  14.485  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -9.126  20.988  13.699  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -10.438  21.208  13.597  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -11.315  20.448  14.228  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -10.822  22.207  12.842  1.00  0.65           N  
ATOM    469  H   ARG A  31      -5.719  20.792  17.383  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -8.171  19.888  18.520  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -6.624  19.063  16.086  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -8.158  18.305  16.505  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      -9.237  20.523  16.352  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -7.660  21.228  15.892  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -7.544  19.711  14.056  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      -9.134  19.053  14.442  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -8.527  21.639  13.173  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -10.999  19.679  14.809  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -12.303  20.634  14.133  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -10.088  22.762  12.377  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -11.799  22.422  12.720  1.00  0.65           H  
ATOM    482  N   LEU A  32      -5.667  17.735  18.705  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -5.306  16.497  19.378  1.00  0.65           C  
ATOM    484  C   LEU A  32      -5.676  16.616  20.848  1.00  0.65           C  
ATOM    485  O   LEU A  32      -6.351  15.752  21.406  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -3.797  16.247  19.290  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -3.287  14.984  19.973  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -3.851  13.760  19.235  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -1.762  15.011  20.012  1.00  0.65           C  
ATOM    490  H   LEU A  32      -4.958  18.234  18.169  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -5.856  15.670  18.936  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -3.511  16.209  18.238  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -3.282  17.086  19.750  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -3.661  14.950  20.997  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -3.510  12.849  19.722  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -4.935  13.799  19.257  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -3.507  13.765  18.200  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -1.389  14.113  20.506  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -1.378  15.062  19.009  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -1.441  15.890  20.567  1.00  0.65           H  
ATOM    501  N   PHE A  33      -5.253  17.718  21.467  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -5.499  17.963  22.877  1.00  0.65           C  
ATOM    503  C   PHE A  33      -6.997  18.076  23.183  1.00  0.65           C  
ATOM    504  O   PHE A  33      -7.467  17.602  24.211  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -4.786  19.242  23.309  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -3.262  19.147  23.317  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -2.621  17.926  23.250  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -2.483  20.286  23.422  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -1.241  17.833  23.288  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -1.119  20.201  23.471  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -0.486  18.976  23.403  1.00  0.65           C  
ATOM    512  H   PHE A  33      -4.712  18.406  20.941  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -5.095  17.125  23.446  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -5.070  20.054  22.640  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -5.113  19.507  24.304  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -3.221  17.042  23.166  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -2.965  21.257  23.482  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -0.761  16.857  23.234  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -0.546  21.101  23.572  1.00  0.65           H  
ATOM    520  HZ  PHE A  33       0.601  18.916  23.442  1.00  0.65           H  
ATOM    521  N   HIS A  34      -7.765  18.706  22.297  1.00  0.65           N  
ATOM    522  CA  HIS A  34      -9.198  18.858  22.542  1.00  0.65           C  
ATOM    523  C   HIS A  34      -9.980  17.550  22.396  1.00  0.65           C  
ATOM    524  O   HIS A  34     -10.854  17.244  23.210  1.00  0.65           O  
ATOM    525  CB  HIS A  34      -9.805  19.867  21.564  1.00  0.65           C  
ATOM    526  CG  HIS A  34      -9.366  21.246  21.789  1.00  0.65           C  
ATOM    527  ND1 HIS A  34      -9.555  22.245  20.862  1.00  0.65           N  
ATOM    528  CD2 HIS A  34      -8.726  21.811  22.827  1.00  0.65           C  
ATOM    529  CE1 HIS A  34      -9.051  23.361  21.329  1.00  0.65           C  
ATOM    530  NE2 HIS A  34      -8.543  23.121  22.517  1.00  0.65           N  
ATOM    531  H   HIS A  34      -7.343  19.115  21.463  1.00  0.65           H  
ATOM    532  HA  HIS A  34      -9.350  19.224  23.555  1.00  0.65           H  
ATOM    533 1HB  HIS A  34      -9.535  19.581  20.546  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -10.891  19.832  21.633  1.00  0.65           H  
ATOM    535  HD2 HIS A  34      -8.409  21.311  23.742  1.00  0.65           H  
ATOM    536  HE1 HIS A  34      -9.050  24.322  20.818  1.00  0.65           H  
ATOM    537  HE2 HIS A  34      -8.080  23.790  23.116  1.00  0.65           H  
ATOM    538  N   ASP A  35      -9.662  16.780  21.359  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -10.358  15.529  21.079  1.00  0.66           C  
ATOM    540  C   ASP A  35      -9.890  14.393  21.987  1.00  0.66           C  
ATOM    541  O   ASP A  35     -10.678  13.526  22.376  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -10.162  15.133  19.613  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -10.833  16.104  18.615  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -11.626  16.919  19.035  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -10.546  16.008  17.438  1.00  0.66           O  
ATOM    546  H   ASP A  35      -8.928  17.083  20.725  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -11.422  15.685  21.253  1.00  0.66           H  
ATOM    548 1HB  ASP A  35      -9.089  15.109  19.398  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -10.546  14.127  19.453  1.00  0.66           H  
ATOM    550  N   HIS A  36      -8.606  14.404  22.323  1.00  0.67           N  
ATOM    551  CA  HIS A  36      -7.983  13.370  23.125  1.00  0.67           C  
ATOM    552  C   HIS A  36      -7.151  13.994  24.250  1.00  0.67           C  
ATOM    553  O   HIS A  36      -5.928  13.857  24.231  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -7.047  12.521  22.260  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -7.693  11.868  21.086  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      -8.499  10.759  21.198  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -7.656  12.177  19.768  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      -8.925  10.408  19.998  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      -8.429  11.255  19.114  1.00  0.67           N  
ATOM    560  H   HIS A  36      -8.001  15.147  21.978  1.00  0.67           H  
ATOM    561  HA  HIS A  36      -8.737  12.710  23.540  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -6.232  13.148  21.889  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -6.599  11.737  22.873  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      -8.734  10.277  22.045  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -7.160  12.967  19.206  1.00  0.67           H  
ATOM    566  HE1 HIS A  36      -9.576   9.545  19.874  1.00  0.67           H  
ATOM    567  N   PRO A  37      -7.757  14.608  25.290  1.00  0.67           N  
ATOM    568  CA  PRO A  37      -7.095  15.383  26.343  1.00  0.67           C  
ATOM    569  C   PRO A  37      -6.102  14.555  27.128  1.00  0.67           C  
ATOM    570  O   PRO A  37      -5.188  15.091  27.742  1.00  0.67           O  
ATOM    571  CB  PRO A  37      -8.262  15.868  27.208  1.00  0.67           C  
ATOM    572  CG  PRO A  37      -9.386  14.894  26.920  1.00  0.67           C  
ATOM    573  CD  PRO A  37      -9.219  14.527  25.456  1.00  0.67           C  
ATOM    574  HA  PRO A  37      -6.572  16.236  25.893  1.00  0.67           H  
ATOM    575 1HB  PRO A  37      -7.965  15.885  28.265  1.00  0.67           H  
ATOM    576 2HB  PRO A  37      -8.518  16.903  26.927  1.00  0.67           H  
ATOM    577 1HG  PRO A  37      -9.314  14.025  27.589  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -10.356  15.372  27.120  1.00  0.67           H  
ATOM    579 1HD  PRO A  37      -9.606  13.521  25.305  1.00  0.67           H  
ATOM    580 2HD  PRO A  37      -9.718  15.273  24.811  1.00  0.67           H  
ATOM    581  N   GLU A  38      -6.230  13.235  27.060  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -5.300  12.326  27.714  1.00  0.68           C  
ATOM    583  C   GLU A  38      -3.874  12.557  27.179  1.00  0.68           C  
ATOM    584  O   GLU A  38      -2.890  12.224  27.837  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -5.732  10.881  27.459  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -5.601  10.456  25.991  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -6.086   9.063  25.707  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -7.267   8.890  25.540  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -5.268   8.161  25.652  1.00  0.68           O  
ATOM    590  H   GLU A  38      -6.998  12.840  26.544  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -5.305  12.526  28.788  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -5.126  10.206  28.063  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -6.771  10.752  27.758  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -6.151  11.161  25.365  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -4.560  10.523  25.726  1.00  0.68           H  
ATOM    596  N   THR A  39      -3.760  13.140  25.977  1.00  0.69           N  
ATOM    597  CA  THR A  39      -2.471  13.430  25.382  1.00  0.69           C  
ATOM    598  C   THR A  39      -1.762  14.577  26.094  1.00  0.69           C  
ATOM    599  O   THR A  39      -0.541  14.639  26.094  1.00  0.69           O  
ATOM    600  CB  THR A  39      -2.626  13.758  23.895  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -3.527  14.836  23.747  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -3.122  12.592  23.153  1.00  0.69           C  
ATOM    603  H   THR A  39      -4.602  13.396  25.462  1.00  0.69           H  
ATOM    604  HA  THR A  39      -1.850  12.540  25.468  1.00  0.69           H  
ATOM    605  HB  THR A  39      -1.661  14.058  23.492  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -4.443  14.493  23.816  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -3.224  12.827  22.106  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -2.404  11.833  23.284  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -4.084  12.275  23.548  1.00  0.69           H  
ATOM    610  N   LEU A  40      -2.500  15.450  26.778  1.00  0.70           N  
ATOM    611  CA  LEU A  40      -1.882  16.562  27.494  1.00  0.70           C  
ATOM    612  C   LEU A  40      -0.978  16.011  28.582  1.00  0.70           C  
ATOM    613  O   LEU A  40       0.117  16.517  28.818  1.00  0.70           O  
ATOM    614  CB  LEU A  40      -2.973  17.460  28.091  1.00  0.70           C  
ATOM    615  CG  LEU A  40      -3.764  18.299  27.095  1.00  0.70           C  
ATOM    616  CD1 LEU A  40      -5.008  18.878  27.739  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      -2.877  19.436  26.690  1.00  0.70           C  
ATOM    618  H   LEU A  40      -3.510  15.341  26.819  1.00  0.70           H  
ATOM    619  HA  LEU A  40      -1.280  17.144  26.796  1.00  0.70           H  
ATOM    620 1HB  LEU A  40      -3.670  16.841  28.649  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      -2.501  18.152  28.790  1.00  0.70           H  
ATOM    622  HG  LEU A  40      -4.053  17.696  26.230  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40      -5.535  19.503  27.017  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40      -5.659  18.063  28.062  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40      -4.722  19.482  28.597  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40      -3.398  20.070  26.009  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      -2.622  20.009  27.573  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      -1.969  19.055  26.230  1.00  0.70           H  
ATOM    629  N   ASP A  41      -1.406  14.902  29.177  1.00  0.72           N  
ATOM    630  CA  ASP A  41      -0.688  14.235  30.252  1.00  0.72           C  
ATOM    631  C   ASP A  41       0.615  13.574  29.781  1.00  0.72           C  
ATOM    632  O   ASP A  41       1.416  13.127  30.605  1.00  0.72           O  
ATOM    633  CB  ASP A  41      -1.587  13.210  30.947  1.00  0.72           C  
ATOM    634  CG  ASP A  41      -2.690  13.853  31.833  1.00  0.72           C  
ATOM    635  OD1 ASP A  41      -2.596  15.027  32.149  1.00  0.72           O  
ATOM    636  OD2 ASP A  41      -3.609  13.151  32.186  1.00  0.72           O  
ATOM    637  H   ASP A  41      -2.295  14.515  28.882  1.00  0.72           H  
ATOM    638  HA  ASP A  41      -0.434  14.978  30.994  1.00  0.72           H  
ATOM    639 1HB  ASP A  41      -2.069  12.587  30.192  1.00  0.72           H  
ATOM    640 2HB  ASP A  41      -0.977  12.553  31.566  1.00  0.72           H  
ATOM    641  N   ARG A  42       0.815  13.462  28.462  1.00  0.74           N  
ATOM    642  CA  ARG A  42       2.011  12.833  27.929  1.00  0.74           C  
ATOM    643  C   ARG A  42       3.137  13.848  27.701  1.00  0.74           C  
ATOM    644  O   ARG A  42       4.272  13.452  27.421  1.00  0.74           O  
ATOM    645  CB  ARG A  42       1.706  12.134  26.604  1.00  0.74           C  
ATOM    646  CG  ARG A  42       0.647  11.000  26.667  1.00  0.74           C  
ATOM    647  CD  ARG A  42       1.142   9.790  27.394  1.00  0.74           C  
ATOM    648  NE  ARG A  42       0.145   8.708  27.438  1.00  0.74           N  
ATOM    649  CZ  ARG A  42       0.329   7.514  28.015  1.00  0.74           C  
ATOM    650  NH1 ARG A  42       1.468   7.199  28.604  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -0.673   6.665  27.968  1.00  0.74           N  
ATOM    652  H   ARG A  42       0.153  13.851  27.795  1.00  0.74           H  
ATOM    653  HA  ARG A  42       2.356  12.087  28.643  1.00  0.74           H  
ATOM    654 1HB  ARG A  42       1.346  12.873  25.891  1.00  0.74           H  
ATOM    655 2HB  ARG A  42       2.624  11.715  26.198  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -0.245  11.370  27.183  1.00  0.74           H  
ATOM    657 2HG  ARG A  42       0.375  10.701  25.651  1.00  0.74           H  
ATOM    658 1HD  ARG A  42       2.033   9.405  26.902  1.00  0.74           H  
ATOM    659 2HD  ARG A  42       1.386  10.067  28.419  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -0.782   8.845  27.005  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42       2.234   7.863  28.624  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42       1.582   6.291  29.032  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -1.529   6.969  27.486  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -0.595   5.750  28.387  1.00  0.74           H  
ATOM    665  N   PHE A  43       2.846  15.152  27.831  1.00  0.75           N  
ATOM    666  CA  PHE A  43       3.888  16.141  27.565  1.00  0.75           C  
ATOM    667  C   PHE A  43       4.023  17.145  28.706  1.00  0.75           C  
ATOM    668  O   PHE A  43       3.166  18.015  28.881  1.00  0.75           O  
ATOM    669  CB  PHE A  43       3.568  16.917  26.296  1.00  0.75           C  
ATOM    670  CG  PHE A  43       3.355  16.073  25.062  1.00  0.75           C  
ATOM    671  CD1 PHE A  43       2.065  15.724  24.698  1.00  0.75           C  
ATOM    672  CD2 PHE A  43       4.407  15.609  24.291  1.00  0.75           C  
ATOM    673  CE1 PHE A  43       1.818  14.941  23.590  1.00  0.75           C  
ATOM    674  CE2 PHE A  43       4.167  14.816  23.179  1.00  0.75           C  
ATOM    675  CZ  PHE A  43       2.868  14.484  22.828  1.00  0.75           C  
ATOM    676  H   PHE A  43       1.909  15.460  28.103  1.00  0.75           H  
ATOM    677  HA  PHE A  43       4.843  15.628  27.446  1.00  0.75           H  
ATOM    678 1HB  PHE A  43       2.661  17.486  26.467  1.00  0.75           H  
ATOM    679 2HB  PHE A  43       4.372  17.621  26.094  1.00  0.75           H  
ATOM    680  HD1 PHE A  43       1.233  16.083  25.306  1.00  0.75           H  
ATOM    681  HD2 PHE A  43       5.429  15.868  24.569  1.00  0.75           H  
ATOM    682  HE1 PHE A  43       0.790  14.684  23.328  1.00  0.75           H  
ATOM    683  HE2 PHE A  43       5.003  14.452  22.581  1.00  0.75           H  
ATOM    684  HZ  PHE A  43       2.679  13.861  21.955  1.00  0.75           H  
ATOM    685  N   ASP A  44       5.154  17.129  29.407  1.00  0.77           N  
ATOM    686  CA  ASP A  44       5.331  18.018  30.564  1.00  0.77           C  
ATOM    687  C   ASP A  44       5.170  19.503  30.245  1.00  0.77           C  
ATOM    688  O   ASP A  44       4.780  20.287  31.109  1.00  0.77           O  
ATOM    689  CB  ASP A  44       6.686  17.779  31.235  1.00  0.77           C  
ATOM    690  CG  ASP A  44       6.751  16.473  32.070  1.00  0.77           C  
ATOM    691  OD1 ASP A  44       5.705  15.896  32.364  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       7.831  16.069  32.406  1.00  0.77           O  
ATOM    693  H   ASP A  44       5.863  16.440  29.190  1.00  0.77           H  
ATOM    694  HA  ASP A  44       4.566  17.765  31.290  1.00  0.77           H  
ATOM    695 1HB  ASP A  44       7.466  17.747  30.474  1.00  0.77           H  
ATOM    696 2HB  ASP A  44       6.912  18.621  31.890  1.00  0.77           H  
ATOM    697  N   LYS A  45       5.455  19.897  29.010  1.00  0.78           N  
ATOM    698  CA  LYS A  45       5.336  21.297  28.633  1.00  0.78           C  
ATOM    699  C   LYS A  45       3.907  21.711  28.271  1.00  0.78           C  
ATOM    700  O   LYS A  45       3.635  22.906  28.130  1.00  0.78           O  
ATOM    701  CB  LYS A  45       6.251  21.612  27.453  1.00  0.78           C  
ATOM    702  CG  LYS A  45       7.743  21.598  27.774  1.00  0.78           C  
ATOM    703  CD  LYS A  45       8.571  21.921  26.533  1.00  0.78           C  
ATOM    704  CE  LYS A  45       8.319  23.354  26.085  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       8.872  24.364  27.037  1.00  0.78           N  
ATOM    706  H   LYS A  45       5.758  19.218  28.329  1.00  0.78           H  
ATOM    707  HA  LYS A  45       5.648  21.904  29.483  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       6.067  20.890  26.655  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       5.998  22.597  27.058  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       7.954  22.341  28.544  1.00  0.78           H  
ATOM    711 2HG  LYS A  45       8.027  20.616  28.151  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       9.631  21.795  26.752  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       8.297  21.244  25.724  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       8.760  23.515  25.102  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       7.243  23.502  26.015  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       8.626  25.296  26.680  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       8.453  24.244  27.940  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       9.867  24.275  27.109  1.00  0.78           H  
ATOM    719  N   PHE A  46       2.997  20.742  28.098  1.00  0.79           N  
ATOM    720  CA  PHE A  46       1.644  21.078  27.672  1.00  0.79           C  
ATOM    721  C   PHE A  46       0.580  20.634  28.674  1.00  0.79           C  
ATOM    722  O   PHE A  46      -0.593  20.957  28.515  1.00  0.79           O  
ATOM    723  CB  PHE A  46       1.366  20.520  26.282  1.00  0.79           C  
ATOM    724  CG  PHE A  46       2.419  20.982  25.314  1.00  0.79           C  
ATOM    725  CD1 PHE A  46       3.218  20.086  24.639  1.00  0.79           C  
ATOM    726  CD2 PHE A  46       2.689  22.318  25.170  1.00  0.79           C  
ATOM    727  CE1 PHE A  46       4.235  20.522  23.834  1.00  0.79           C  
ATOM    728  CE2 PHE A  46       3.695  22.759  24.377  1.00  0.79           C  
ATOM    729  CZ  PHE A  46       4.475  21.865  23.702  1.00  0.79           C  
ATOM    730  H   PHE A  46       3.234  19.768  28.266  1.00  0.79           H  
ATOM    731  HA  PHE A  46       1.579  22.162  27.592  1.00  0.79           H  
ATOM    732 1HB  PHE A  46       1.361  19.433  26.311  1.00  0.79           H  
ATOM    733 2HB  PHE A  46       0.395  20.846  25.940  1.00  0.79           H  
ATOM    734  HD1 PHE A  46       3.037  19.035  24.746  1.00  0.79           H  
ATOM    735  HD2 PHE A  46       2.102  23.028  25.724  1.00  0.79           H  
ATOM    736  HE1 PHE A  46       4.857  19.800  23.308  1.00  0.79           H  
ATOM    737  HE2 PHE A  46       3.883  23.822  24.294  1.00  0.79           H  
ATOM    738  HZ  PHE A  46       5.285  22.220  23.073  1.00  0.79           H  
ATOM    739  N   LYS A  47       0.995  19.991  29.768  1.00  0.80           N  
ATOM    740  CA  LYS A  47       0.057  19.546  30.814  1.00  0.80           C  
ATOM    741  C   LYS A  47      -0.767  20.693  31.401  1.00  0.80           C  
ATOM    742  O   LYS A  47      -1.864  20.481  31.919  1.00  0.80           O  
ATOM    743  CB  LYS A  47       0.806  18.869  31.970  1.00  0.80           C  
ATOM    744  CG  LYS A  47       1.333  17.506  31.670  1.00  0.80           C  
ATOM    745  CD  LYS A  47       2.155  16.912  32.806  1.00  0.80           C  
ATOM    746  CE  LYS A  47       2.645  15.519  32.422  1.00  0.80           C  
ATOM    747  NZ  LYS A  47       3.608  14.954  33.401  1.00  0.80           N  
ATOM    748  H   LYS A  47       1.975  19.718  29.831  1.00  0.80           H  
ATOM    749  HA  LYS A  47      -0.631  18.825  30.368  1.00  0.80           H  
ATOM    750 1HB  LYS A  47       1.657  19.489  32.258  1.00  0.80           H  
ATOM    751 2HB  LYS A  47       0.148  18.791  32.833  1.00  0.80           H  
ATOM    752 1HG  LYS A  47       0.493  16.870  31.487  1.00  0.80           H  
ATOM    753 2HG  LYS A  47       1.920  17.529  30.789  1.00  0.80           H  
ATOM    754 1HD  LYS A  47       3.012  17.548  33.025  1.00  0.80           H  
ATOM    755 2HD  LYS A  47       1.540  16.835  33.699  1.00  0.80           H  
ATOM    756 1HE  LYS A  47       1.787  14.865  32.370  1.00  0.80           H  
ATOM    757 2HE  LYS A  47       3.121  15.561  31.439  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47       3.895  14.043  33.093  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47       4.443  15.561  33.435  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47       3.195  14.892  34.309  1.00  0.80           H  
ATOM    761  N   GLY A  48      -0.224  21.910  31.349  1.00  0.81           N  
ATOM    762  CA  GLY A  48      -0.894  23.092  31.878  1.00  0.81           C  
ATOM    763  C   GLY A  48      -1.862  23.752  30.881  1.00  0.81           C  
ATOM    764  O   GLY A  48      -2.485  24.765  31.207  1.00  0.81           O  
ATOM    765  H   GLY A  48       0.681  22.011  30.914  1.00  0.81           H  
ATOM    766 1HA  GLY A  48      -1.439  22.818  32.781  1.00  0.81           H  
ATOM    767 2HA  GLY A  48      -0.141  23.819  32.178  1.00  0.81           H  
ATOM    768  N   LEU A  49      -1.991  23.200  29.673  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -2.876  23.789  28.671  1.00  0.82           C  
ATOM    770  C   LEU A  49      -4.214  23.080  28.665  1.00  0.82           C  
ATOM    771  O   LEU A  49      -4.314  21.941  28.221  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -2.279  23.660  27.272  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -0.919  24.265  27.046  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -0.490  24.005  25.603  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -0.983  25.722  27.326  1.00  0.82           C  
ATOM    776  H   LEU A  49      -1.470  22.360  29.429  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -3.037  24.839  28.908  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -2.218  22.600  27.018  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -2.958  24.136  26.588  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -0.196  23.800  27.712  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49       0.485  24.448  25.432  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -0.450  22.939  25.417  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -1.188  24.452  24.938  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -0.001  26.162  27.169  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -1.696  26.176  26.654  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -1.292  25.882  28.360  1.00  0.82           H  
ATOM    787  N   LYS A  50      -5.247  23.740  29.166  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -6.548  23.102  29.273  1.00  0.83           C  
ATOM    789  C   LYS A  50      -7.543  23.712  28.292  1.00  0.83           C  
ATOM    790  O   LYS A  50      -8.447  23.031  27.802  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -7.069  23.246  30.699  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -6.133  22.670  31.778  1.00  0.83           C  
ATOM    793  CD  LYS A  50      -5.891  21.159  31.642  1.00  0.83           C  
ATOM    794  CE  LYS A  50      -5.011  20.663  32.801  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -4.684  19.199  32.710  1.00  0.83           N  
ATOM    796  H   LYS A  50      -5.137  24.694  29.503  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -6.445  22.043  29.035  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -7.217  24.305  30.920  1.00  0.83           H  
ATOM    799 2HB  LYS A  50      -8.036  22.754  30.786  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -5.165  23.181  31.716  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -6.557  22.868  32.759  1.00  0.83           H  
ATOM    802 1HD  LYS A  50      -6.839  20.624  31.650  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -5.377  20.951  30.699  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -4.086  21.235  32.797  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -5.530  20.848  33.740  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -4.099  18.939  33.493  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50      -5.530  18.655  32.730  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -4.183  19.003  31.848  1.00  0.83           H  
ATOM    809  N   THR A  51      -7.368  25.000  28.001  1.00  0.83           N  
ATOM    810  CA  THR A  51      -8.305  25.721  27.160  1.00  0.83           C  
ATOM    811  C   THR A  51      -7.698  26.044  25.799  1.00  0.83           C  
ATOM    812  O   THR A  51      -6.481  26.233  25.715  1.00  0.83           O  
ATOM    813  CB  THR A  51      -8.658  27.052  27.830  1.00  0.83           C  
ATOM    814  OG1 THR A  51      -7.452  27.827  27.941  1.00  0.83           O  
ATOM    815  CG2 THR A  51      -9.213  26.804  29.212  1.00  0.83           C  
ATOM    816  H   THR A  51      -6.596  25.509  28.430  1.00  0.83           H  
ATOM    817  HA  THR A  51      -9.193  25.109  27.066  1.00  0.83           H  
ATOM    818  HB  THR A  51      -9.383  27.598  27.239  1.00  0.83           H  
ATOM    819  HG1 THR A  51      -6.839  27.344  28.551  1.00  0.83           H  
ATOM    820 1HG2 THR A  51      -9.442  27.756  29.690  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -10.121  26.206  29.137  1.00  0.83           H  
ATOM    822 3HG2 THR A  51      -8.474  26.270  29.808  1.00  0.83           H  
ATOM    823  N   PRO A  52      -8.527  26.210  24.741  1.00  0.81           N  
ATOM    824  CA  PRO A  52      -8.145  26.658  23.412  1.00  0.81           C  
ATOM    825  C   PRO A  52      -7.356  27.954  23.427  1.00  0.81           C  
ATOM    826  O   PRO A  52      -6.478  28.152  22.593  1.00  0.81           O  
ATOM    827  CB  PRO A  52      -9.505  26.917  22.756  1.00  0.81           C  
ATOM    828  CG  PRO A  52     -10.464  25.974  23.444  1.00  0.81           C  
ATOM    829  CD  PRO A  52      -9.989  25.904  24.870  1.00  0.81           C  
ATOM    830  HA  PRO A  52      -7.585  25.864  22.896  1.00  0.81           H  
ATOM    831 1HB  PRO A  52      -9.782  27.982  22.887  1.00  0.81           H  
ATOM    832 2HB  PRO A  52      -9.436  26.742  21.674  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -11.480  26.390  23.377  1.00  0.81           H  
ATOM    834 2HG  PRO A  52     -10.509  25.008  22.960  1.00  0.81           H  
ATOM    835 1HD  PRO A  52     -10.514  26.645  25.481  1.00  0.81           H  
ATOM    836 2HD  PRO A  52     -10.157  24.870  25.205  1.00  0.81           H  
ATOM    837  N   ASP A  53      -7.637  28.823  24.399  1.00  0.80           N  
ATOM    838  CA  ASP A  53      -6.960  30.105  24.463  1.00  0.80           C  
ATOM    839  C   ASP A  53      -5.541  29.948  24.971  1.00  0.80           C  
ATOM    840  O   ASP A  53      -4.600  30.542  24.431  1.00  0.80           O  
ATOM    841  CB  ASP A  53      -7.740  31.041  25.374  1.00  0.80           C  
ATOM    842  CG  ASP A  53      -9.098  31.404  24.790  1.00  0.80           C  
ATOM    843  OD1 ASP A  53      -9.321  31.139  23.629  1.00  0.80           O  
ATOM    844  OD2 ASP A  53      -9.906  31.930  25.510  1.00  0.80           O  
ATOM    845  H   ASP A  53      -8.349  28.614  25.082  1.00  0.80           H  
ATOM    846  HA  ASP A  53      -6.924  30.531  23.461  1.00  0.80           H  
ATOM    847 1HB  ASP A  53      -7.888  30.562  26.345  1.00  0.80           H  
ATOM    848 2HB  ASP A  53      -7.167  31.952  25.540  1.00  0.80           H  
ATOM    849  N   GLN A  54      -5.355  29.097  25.979  1.00  0.78           N  
ATOM    850  CA  GLN A  54      -4.003  28.880  26.463  1.00  0.78           C  
ATOM    851  C   GLN A  54      -3.181  28.236  25.359  1.00  0.78           C  
ATOM    852  O   GLN A  54      -2.019  28.585  25.143  1.00  0.78           O  
ATOM    853  CB  GLN A  54      -4.010  27.977  27.685  1.00  0.78           C  
ATOM    854  CG  GLN A  54      -4.550  28.568  28.953  1.00  0.78           C  
ATOM    855  CD  GLN A  54      -4.786  27.462  29.950  1.00  0.78           C  
ATOM    856  OE1 GLN A  54      -5.502  26.498  29.590  1.00  0.78           O  
ATOM    857  NE2 GLN A  54      -4.226  27.564  31.149  1.00  0.78           N  
ATOM    858  H   GLN A  54      -6.143  28.612  26.421  1.00  0.78           H  
ATOM    859  HA  GLN A  54      -3.556  29.839  26.718  1.00  0.78           H  
ATOM    860 1HB  GLN A  54      -4.575  27.069  27.460  1.00  0.78           H  
ATOM    861 2HB  GLN A  54      -2.998  27.679  27.901  1.00  0.78           H  
ATOM    862 1HG  GLN A  54      -3.808  29.251  29.367  1.00  0.78           H  
ATOM    863 2HG  GLN A  54      -5.478  29.099  28.759  1.00  0.78           H  
ATOM    864 1HE2 GLN A  54      -4.358  26.842  31.836  1.00  0.78           H  
ATOM    865 2HE2 GLN A  54      -3.662  28.361  31.373  1.00  0.78           H  
ATOM    866  N   MET A  55      -3.802  27.310  24.629  1.00  0.76           N  
ATOM    867  CA  MET A  55      -3.108  26.633  23.550  1.00  0.76           C  
ATOM    868  C   MET A  55      -2.707  27.614  22.448  1.00  0.76           C  
ATOM    869  O   MET A  55      -1.543  27.660  22.041  1.00  0.76           O  
ATOM    870  CB  MET A  55      -4.002  25.516  23.023  1.00  0.76           C  
ATOM    871  CG  MET A  55      -4.187  24.405  24.031  1.00  0.76           C  
ATOM    872  SD  MET A  55      -5.298  23.127  23.541  1.00  0.76           S  
ATOM    873  CE  MET A  55      -5.510  22.350  25.151  1.00  0.76           C  
ATOM    874  H   MET A  55      -4.767  27.053  24.854  1.00  0.76           H  
ATOM    875  HA  MET A  55      -2.195  26.202  23.946  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -4.982  25.920  22.780  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -3.581  25.098  22.109  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -3.235  23.943  24.214  1.00  0.76           H  
ATOM    879 2HG  MET A  55      -4.547  24.830  24.965  1.00  0.76           H  
ATOM    880 1HE  MET A  55      -6.190  21.507  25.070  1.00  0.76           H  
ATOM    881 2HE  MET A  55      -4.548  22.011  25.523  1.00  0.76           H  
ATOM    882 3HE  MET A  55      -5.923  23.078  25.850  1.00  0.76           H  
ATOM    883  N   LYS A  56      -3.644  28.462  22.010  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -3.369  29.431  20.946  1.00  0.76           C  
ATOM    885  C   LYS A  56      -2.300  30.447  21.322  1.00  0.76           C  
ATOM    886  O   LYS A  56      -1.520  30.878  20.466  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -4.658  30.115  20.510  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -5.611  29.213  19.707  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -6.896  29.940  19.365  1.00  0.76           C  
ATOM    890  CE  LYS A  56      -7.865  29.043  18.613  1.00  0.76           C  
ATOM    891  NZ  LYS A  56      -9.139  29.753  18.299  1.00  0.76           N  
ATOM    892  H   LYS A  56      -4.591  28.414  22.386  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -2.990  28.898  20.086  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -5.198  30.455  21.400  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -4.424  30.992  19.911  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -5.122  28.919  18.778  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -5.837  28.312  20.264  1.00  0.76           H  
ATOM    898 1HD  LYS A  56      -7.371  30.271  20.295  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -6.672  30.815  18.758  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -7.403  28.710  17.685  1.00  0.76           H  
ATOM    901 2HE  LYS A  56      -8.091  28.172  19.229  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56      -9.761  29.129  17.805  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56      -9.574  30.053  19.165  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56      -8.943  30.559  17.723  1.00  0.76           H  
ATOM    905  N   GLY A  57      -2.243  30.814  22.598  1.00  0.76           N  
ATOM    906  CA  GLY A  57      -1.263  31.773  23.079  1.00  0.76           C  
ATOM    907  C   GLY A  57       0.085  31.147  23.473  1.00  0.76           C  
ATOM    908  O   GLY A  57       0.981  31.863  23.931  1.00  0.76           O  
ATOM    909  H   GLY A  57      -2.929  30.450  23.261  1.00  0.76           H  
ATOM    910 1HA  GLY A  57      -1.101  32.531  22.314  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -1.680  32.288  23.942  1.00  0.76           H  
ATOM    912  N   SER A  58       0.246  29.828  23.309  1.00  0.76           N  
ATOM    913  CA  SER A  58       1.481  29.170  23.719  1.00  0.76           C  
ATOM    914  C   SER A  58       2.429  28.890  22.561  1.00  0.76           C  
ATOM    915  O   SER A  58       2.259  27.925  21.802  1.00  0.76           O  
ATOM    916  CB  SER A  58       1.178  27.881  24.456  1.00  0.76           C  
ATOM    917  OG  SER A  58       0.568  28.144  25.684  1.00  0.76           O  
ATOM    918  H   SER A  58      -0.500  29.259  22.907  1.00  0.76           H  
ATOM    919  HA  SER A  58       1.996  29.831  24.415  1.00  0.76           H  
ATOM    920 1HB  SER A  58       0.516  27.258  23.848  1.00  0.76           H  
ATOM    921 2HB  SER A  58       2.100  27.327  24.615  1.00  0.76           H  
ATOM    922  HG  SER A  58      -0.355  28.408  25.479  1.00  0.76           H  
ATOM    923  N   GLU A  59       3.502  29.678  22.496  1.00  0.76           N  
ATOM    924  CA  GLU A  59       4.478  29.555  21.416  1.00  0.76           C  
ATOM    925  C   GLU A  59       5.090  28.167  21.407  1.00  0.76           C  
ATOM    926  O   GLU A  59       5.381  27.618  20.348  1.00  0.76           O  
ATOM    927  CB  GLU A  59       5.589  30.593  21.561  1.00  0.76           C  
ATOM    928  CG  GLU A  59       5.159  32.028  21.293  1.00  0.76           C  
ATOM    929  CD  GLU A  59       6.277  33.025  21.510  1.00  0.76           C  
ATOM    930  OE1 GLU A  59       7.296  32.639  22.034  1.00  0.76           O  
ATOM    931  OE2 GLU A  59       6.109  34.167  21.151  1.00  0.76           O  
ATOM    932  H   GLU A  59       3.598  30.425  23.173  1.00  0.76           H  
ATOM    933  HA  GLU A  59       3.968  29.712  20.467  1.00  0.76           H  
ATOM    934 1HB  GLU A  59       5.999  30.547  22.570  1.00  0.76           H  
ATOM    935 2HB  GLU A  59       6.398  30.353  20.871  1.00  0.76           H  
ATOM    936 1HG  GLU A  59       4.811  32.105  20.263  1.00  0.76           H  
ATOM    937 2HG  GLU A  59       4.324  32.273  21.950  1.00  0.76           H  
ATOM    938  N   ASP A  60       5.280  27.589  22.588  1.00  0.75           N  
ATOM    939  CA  ASP A  60       5.855  26.259  22.665  1.00  0.75           C  
ATOM    940  C   ASP A  60       4.999  25.213  21.961  1.00  0.75           C  
ATOM    941  O   ASP A  60       5.529  24.227  21.438  1.00  0.75           O  
ATOM    942  CB  ASP A  60       6.128  25.860  24.111  1.00  0.75           C  
ATOM    943  CG  ASP A  60       7.389  26.590  24.728  1.00  0.75           C  
ATOM    944  OD1 ASP A  60       8.178  27.190  23.994  1.00  0.75           O  
ATOM    945  OD2 ASP A  60       7.550  26.510  25.934  1.00  0.75           O  
ATOM    946  H   ASP A  60       5.020  28.085  23.428  1.00  0.75           H  
ATOM    947  HA  ASP A  60       6.809  26.283  22.157  1.00  0.75           H  
ATOM    948 1HB  ASP A  60       5.252  26.087  24.722  1.00  0.75           H  
ATOM    949 2HB  ASP A  60       6.282  24.784  24.157  1.00  0.75           H  
ATOM    950  N   LEU A  61       3.672  25.389  21.955  1.00  0.73           N  
ATOM    951  CA  LEU A  61       2.852  24.395  21.297  1.00  0.73           C  
ATOM    952  C   LEU A  61       3.072  24.541  19.807  1.00  0.73           C  
ATOM    953  O   LEU A  61       3.140  23.549  19.085  1.00  0.73           O  
ATOM    954  CB  LEU A  61       1.368  24.481  21.670  1.00  0.73           C  
ATOM    955  CG  LEU A  61       0.545  23.316  21.102  1.00  0.73           C  
ATOM    956  CD1 LEU A  61       1.200  22.029  21.619  1.00  0.73           C  
ATOM    957  CD2 LEU A  61      -0.923  23.412  21.572  1.00  0.73           C  
ATOM    958  H   LEU A  61       3.240  26.229  22.329  1.00  0.73           H  
ATOM    959  HA  LEU A  61       3.198  23.409  21.586  1.00  0.73           H  
ATOM    960 1HB  LEU A  61       1.277  24.467  22.754  1.00  0.73           H  
ATOM    961 2HB  LEU A  61       0.959  25.424  21.297  1.00  0.73           H  
ATOM    962  HG  LEU A  61       0.577  23.320  20.010  1.00  0.73           H  
ATOM    963 1HD1 LEU A  61       0.684  21.165  21.273  1.00  0.73           H  
ATOM    964 2HD1 LEU A  61       2.229  21.982  21.276  1.00  0.73           H  
ATOM    965 3HD1 LEU A  61       1.191  22.039  22.693  1.00  0.73           H  
ATOM    966 1HD2 LEU A  61      -1.492  22.566  21.179  1.00  0.73           H  
ATOM    967 2HD2 LEU A  61      -0.961  23.400  22.656  1.00  0.73           H  
ATOM    968 3HD2 LEU A  61      -1.360  24.334  21.211  1.00  0.73           H  
ATOM    969  N   LYS A  62       3.190  25.792  19.343  1.00  0.71           N  
ATOM    970  CA  LYS A  62       3.402  26.057  17.918  1.00  0.71           C  
ATOM    971  C   LYS A  62       4.736  25.442  17.453  1.00  0.71           C  
ATOM    972  O   LYS A  62       4.825  24.848  16.371  1.00  0.71           O  
ATOM    973  CB  LYS A  62       3.427  27.575  17.662  1.00  0.71           C  
ATOM    974  CG  LYS A  62       2.088  28.266  17.872  1.00  0.71           C  
ATOM    975  CD  LYS A  62       2.148  29.759  17.645  1.00  0.71           C  
ATOM    976  CE  LYS A  62       0.787  30.388  17.940  1.00  0.71           C  
ATOM    977  NZ  LYS A  62       0.801  31.867  17.783  1.00  0.71           N  
ATOM    978  H   LYS A  62       3.116  26.567  20.007  1.00  0.71           H  
ATOM    979  HA  LYS A  62       2.593  25.600  17.349  1.00  0.71           H  
ATOM    980 1HB  LYS A  62       4.156  28.049  18.302  1.00  0.71           H  
ATOM    981 2HB  LYS A  62       3.734  27.758  16.634  1.00  0.71           H  
ATOM    982 1HG  LYS A  62       1.357  27.856  17.202  1.00  0.71           H  
ATOM    983 2HG  LYS A  62       1.761  28.094  18.902  1.00  0.71           H  
ATOM    984 1HD  LYS A  62       2.896  30.204  18.300  1.00  0.71           H  
ATOM    985 2HD  LYS A  62       2.422  29.962  16.609  1.00  0.71           H  
ATOM    986 1HE  LYS A  62       0.045  29.966  17.263  1.00  0.71           H  
ATOM    987 2HE  LYS A  62       0.504  30.144  18.968  1.00  0.71           H  
ATOM    988 1HZ  LYS A  62      -0.119  32.235  17.994  1.00  0.71           H  
ATOM    989 2HZ  LYS A  62       1.476  32.267  18.419  1.00  0.71           H  
ATOM    990 3HZ  LYS A  62       1.048  32.104  16.837  1.00  0.71           H  
ATOM    991  N   LYS A  63       5.766  25.527  18.311  1.00  0.69           N  
ATOM    992  CA  LYS A  63       7.088  24.973  17.997  1.00  0.69           C  
ATOM    993  C   LYS A  63       7.007  23.451  17.895  1.00  0.69           C  
ATOM    994  O   LYS A  63       7.586  22.830  16.991  1.00  0.69           O  
ATOM    995  CB  LYS A  63       8.070  25.313  19.117  1.00  0.69           C  
ATOM    996  CG  LYS A  63       8.456  26.771  19.263  1.00  0.69           C  
ATOM    997  CD  LYS A  63       9.314  26.940  20.518  1.00  0.69           C  
ATOM    998  CE  LYS A  63       9.522  28.391  20.889  1.00  0.69           C  
ATOM    999  NZ  LYS A  63      10.151  28.510  22.242  1.00  0.69           N  
ATOM   1000  H   LYS A  63       5.629  26.042  19.183  1.00  0.69           H  
ATOM   1001  HA  LYS A  63       7.431  25.375  17.044  1.00  0.69           H  
ATOM   1002 1HB  LYS A  63       7.643  25.000  20.068  1.00  0.69           H  
ATOM   1003 2HB  LYS A  63       8.985  24.742  18.975  1.00  0.69           H  
ATOM   1004 1HG  LYS A  63       9.026  27.089  18.391  1.00  0.69           H  
ATOM   1005 2HG  LYS A  63       7.573  27.387  19.342  1.00  0.69           H  
ATOM   1006 1HD  LYS A  63       8.864  26.426  21.358  1.00  0.69           H  
ATOM   1007 2HD  LYS A  63      10.289  26.493  20.338  1.00  0.69           H  
ATOM   1008 1HE  LYS A  63      10.165  28.867  20.153  1.00  0.69           H  
ATOM   1009 2HE  LYS A  63       8.556  28.901  20.903  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  63      10.268  29.481  22.480  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  63       9.505  28.056  22.939  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  63      11.042  28.046  22.257  1.00  0.69           H  
ATOM   1013  N   HIS A  64       6.271  22.854  18.837  1.00  0.68           N  
ATOM   1014  CA  HIS A  64       6.083  21.413  18.910  1.00  0.68           C  
ATOM   1015  C   HIS A  64       5.308  20.930  17.702  1.00  0.68           C  
ATOM   1016  O   HIS A  64       5.729  19.998  17.018  1.00  0.68           O  
ATOM   1017  CB  HIS A  64       5.390  21.061  20.229  1.00  0.68           C  
ATOM   1018  CG  HIS A  64       5.096  19.617  20.467  1.00  0.68           C  
ATOM   1019  ND1 HIS A  64       6.078  18.674  20.685  1.00  0.68           N  
ATOM   1020  CD2 HIS A  64       3.922  18.973  20.590  1.00  0.68           C  
ATOM   1021  CE1 HIS A  64       5.509  17.500  20.906  1.00  0.68           C  
ATOM   1022  NE2 HIS A  64       4.203  17.657  20.855  1.00  0.68           N  
ATOM   1023  H   HIS A  64       5.838  23.425  19.566  1.00  0.68           H  
ATOM   1024  HA  HIS A  64       7.052  20.919  18.902  1.00  0.68           H  
ATOM   1025 1HB  HIS A  64       6.013  21.413  21.045  1.00  0.68           H  
ATOM   1026 2HB  HIS A  64       4.454  21.605  20.292  1.00  0.68           H  
ATOM   1027  HD2 HIS A  64       2.951  19.428  20.507  1.00  0.68           H  
ATOM   1028  HE1 HIS A  64       6.030  16.565  21.105  1.00  0.68           H  
ATOM   1029  HE2 HIS A  64       3.515  16.929  20.998  1.00  0.68           H  
ATOM   1030  N   GLY A  65       4.187  21.574  17.419  1.00  0.68           N  
ATOM   1031  CA  GLY A  65       3.346  21.204  16.301  1.00  0.68           C  
ATOM   1032  C   GLY A  65       4.144  21.219  15.008  1.00  0.68           C  
ATOM   1033  O   GLY A  65       4.132  20.244  14.246  1.00  0.68           O  
ATOM   1034  H   GLY A  65       3.894  22.344  18.009  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65       2.944  20.211  16.469  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65       2.511  21.896  16.245  1.00  0.68           H  
ATOM   1037  N   ALA A  66       4.843  22.331  14.746  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       5.639  22.436  13.536  1.00  0.68           C  
ATOM   1039  C   ALA A  66       6.693  21.333  13.487  1.00  0.68           C  
ATOM   1040  O   ALA A  66       6.921  20.748  12.426  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       6.310  23.793  13.470  1.00  0.68           C  
ATOM   1042  H   ALA A  66       4.819  23.122  15.394  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       4.975  22.318  12.683  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       6.888  23.871  12.552  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       5.555  24.570  13.493  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       6.971  23.907  14.331  1.00  0.68           H  
ATOM   1047  N   THR A  67       7.309  21.001  14.632  1.00  0.68           N  
ATOM   1048  CA  THR A  67       8.321  19.950  14.671  1.00  0.68           C  
ATOM   1049  C   THR A  67       7.722  18.599  14.310  1.00  0.68           C  
ATOM   1050  O   THR A  67       8.285  17.855  13.503  1.00  0.68           O  
ATOM   1051  CB  THR A  67       8.985  19.850  16.054  1.00  0.68           C  
ATOM   1052  OG1 THR A  67       9.649  21.090  16.365  1.00  0.68           O  
ATOM   1053  CG2 THR A  67       9.982  18.695  16.063  1.00  0.68           C  
ATOM   1054  H   THR A  67       7.111  21.513  15.494  1.00  0.68           H  
ATOM   1055  HA  THR A  67       9.092  20.189  13.940  1.00  0.68           H  
ATOM   1056  HB  THR A  67       8.226  19.665  16.809  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       8.968  21.799  16.474  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      10.444  18.621  17.044  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67       9.455  17.766  15.836  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      10.750  18.869  15.311  1.00  0.68           H  
ATOM   1061  N   VAL A  68       6.554  18.290  14.870  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       5.908  17.017  14.587  1.00  0.68           C  
ATOM   1063  C   VAL A  68       5.601  16.905  13.103  1.00  0.68           C  
ATOM   1064  O   VAL A  68       5.886  15.876  12.474  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       4.596  16.884  15.398  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       3.789  15.658  14.932  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       4.924  16.751  16.904  1.00  0.68           C  
ATOM   1068  H   VAL A  68       6.129  18.945  15.528  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       6.587  16.211  14.870  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       3.987  17.776  15.233  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       2.864  15.592  15.507  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       3.549  15.762  13.873  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       4.378  14.754  15.086  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       3.998  16.677  17.474  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       5.525  15.858  17.066  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       5.479  17.616  17.239  1.00  0.68           H  
ATOM   1077  N   LEU A  69       5.045  17.971  12.522  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       4.748  17.926  11.105  1.00  0.68           C  
ATOM   1079  C   LEU A  69       6.021  17.897  10.268  1.00  0.68           C  
ATOM   1080  O   LEU A  69       6.064  17.217   9.250  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       3.897  19.111  10.663  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       2.466  19.172  11.186  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       1.856  20.416  10.647  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       1.647  17.952  10.784  1.00  0.68           C  
ATOM   1085  H   LEU A  69       4.825  18.802  13.076  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       4.188  17.015  10.907  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       4.391  20.013  11.024  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       3.868  19.146   9.577  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       2.491  19.237  12.278  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       0.841  20.497  11.015  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       2.446  21.280  10.959  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       1.842  20.367   9.573  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69       0.648  18.059  11.189  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       1.581  17.889   9.715  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       2.107  17.047  11.183  1.00  0.68           H  
ATOM   1096  N   THR A  70       7.071  18.598  10.696  1.00  0.68           N  
ATOM   1097  CA  THR A  70       8.306  18.640   9.926  1.00  0.68           C  
ATOM   1098  C   THR A  70       8.893  17.249   9.806  1.00  0.68           C  
ATOM   1099  O   THR A  70       9.290  16.825   8.712  1.00  0.68           O  
ATOM   1100  CB  THR A  70       9.348  19.575  10.572  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       8.843  20.915  10.614  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      10.633  19.545   9.781  1.00  0.68           C  
ATOM   1103  H   THR A  70       7.007  19.156  11.543  1.00  0.68           H  
ATOM   1104  HA  THR A  70       8.083  19.006   8.925  1.00  0.68           H  
ATOM   1105  HB  THR A  70       9.544  19.242  11.590  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       8.004  20.915  11.124  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      11.362  20.202  10.250  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      11.020  18.525   9.761  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      10.440  19.882   8.764  1.00  0.68           H  
ATOM   1110  N   GLN A  71       8.916  16.524  10.927  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       9.449  15.174  10.944  1.00  0.68           C  
ATOM   1112  C   GLN A  71       8.603  14.277  10.054  1.00  0.68           C  
ATOM   1113  O   GLN A  71       9.143  13.517   9.249  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       9.444  14.648  12.376  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      10.441  15.340  13.292  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      10.278  14.942  14.748  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       9.265  14.363  15.160  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      11.285  15.265  15.550  1.00  0.68           N  
ATOM   1119  H   GLN A  71       8.573  16.940  11.795  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      10.468  15.188  10.559  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       8.448  14.790  12.805  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       9.656  13.582  12.377  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      11.447  15.066  12.977  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      10.307  16.417  13.212  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      11.243  15.039  16.522  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      12.085  15.738  15.181  1.00  0.68           H  
ATOM   1127  N   LEU A  72       7.275  14.431  10.122  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       6.387  13.654   9.273  1.00  0.67           C  
ATOM   1129  C   LEU A  72       6.659  13.945   7.810  1.00  0.67           C  
ATOM   1130  O   LEU A  72       6.711  13.034   6.989  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       4.926  13.934   9.589  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       3.961  13.203   8.704  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       4.182  11.676   8.846  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       2.574  13.613   9.086  1.00  0.67           C  
ATOM   1135  H   LEU A  72       6.868  15.073  10.806  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       6.578  12.598   9.453  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       4.727  13.665  10.626  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       4.742  14.999   9.469  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       4.146  13.481   7.671  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       3.501  11.145   8.197  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       5.205  11.429   8.562  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       4.011  11.371   9.879  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       1.856  13.133   8.458  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       2.397  13.337  10.123  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       2.478  14.682   8.978  1.00  0.67           H  
ATOM   1146  N   GLY A  73       6.814  15.217   7.480  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       7.080  15.636   6.121  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.307  14.934   5.595  1.00  0.66           C  
ATOM   1149  O   GLY A  73       8.278  14.345   4.509  1.00  0.66           O  
ATOM   1150  H   GLY A  73       6.739  15.925   8.201  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       6.226  15.397   5.493  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       7.231  16.715   6.099  1.00  0.66           H  
ATOM   1153  N   LYS A  74       9.399  14.986   6.361  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      10.612  14.323   5.922  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.325  12.857   5.628  1.00  0.65           C  
ATOM   1156  O   LYS A  74      10.767  12.334   4.608  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.728  14.429   6.954  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      13.034  13.798   6.462  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      14.169  13.952   7.452  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      15.444  13.294   6.916  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      16.552  13.327   7.900  1.00  0.65           N  
ATOM   1162  H   LYS A  74       9.376  15.495   7.248  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.948  14.791   4.998  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      11.905  15.476   7.201  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      11.424  13.919   7.873  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      12.863  12.729   6.302  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      13.321  14.248   5.514  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      14.362  15.009   7.628  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      13.890  13.496   8.394  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      15.234  12.255   6.657  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      15.755  13.827   6.020  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      17.367  12.890   7.509  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      16.766  14.275   8.158  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      16.257  12.792   8.735  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.538  12.204   6.486  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       9.216  10.804   6.265  1.00  0.65           C  
ATOM   1177  C   ILE A  75       8.399  10.570   4.999  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.722   9.696   4.198  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       8.400  10.240   7.441  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       9.203  10.230   8.696  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       7.944   8.897   7.100  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75      10.400   9.396   8.580  1.00  0.65           C  
ATOM   1183  H   ILE A  75       9.193  12.681   7.322  1.00  0.65           H  
ATOM   1184  HA  ILE A  75      10.150  10.248   6.178  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       7.539  10.861   7.615  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       9.520  11.222   8.935  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       8.585   9.862   9.504  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       7.363   8.489   7.884  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       7.344   8.930   6.194  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       8.813   8.292   6.941  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75      10.933   9.412   9.518  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75      10.118   8.388   8.345  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75      11.033   9.785   7.784  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.391  11.401   4.759  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       6.531  11.223   3.594  1.00  0.65           C  
ATOM   1196  C   LEU A  76       7.346  11.366   2.304  1.00  0.65           C  
ATOM   1197  O   LEU A  76       7.163  10.626   1.332  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       5.403  12.266   3.636  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       4.371  12.110   4.812  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       3.423  13.308   4.813  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       3.619  10.825   4.683  1.00  0.65           C  
ATOM   1202  H   LEU A  76       7.192  12.137   5.436  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       6.102  10.223   3.628  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       5.857  13.257   3.726  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       4.850  12.224   2.699  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       4.900  12.099   5.747  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       2.717  13.221   5.639  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       4.008  14.217   4.933  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       2.874  13.350   3.875  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       2.917  10.729   5.512  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       3.078  10.834   3.757  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       4.316   9.986   4.698  1.00  0.65           H  
ATOM   1213  N   LYS A  77       8.313  12.276   2.325  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       9.179  12.541   1.183  1.00  0.67           C  
ATOM   1215  C   LYS A  77      10.130  11.382   0.855  1.00  0.67           C  
ATOM   1216  O   LYS A  77      10.715  11.352  -0.230  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       9.943  13.844   1.401  1.00  0.67           C  
ATOM   1218  CG  LYS A  77       9.036  15.080   1.348  1.00  0.67           C  
ATOM   1219  CD  LYS A  77       9.790  16.364   1.620  1.00  0.67           C  
ATOM   1220  CE  LYS A  77       8.842  17.566   1.589  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77       9.542  18.851   1.907  1.00  0.67           N  
ATOM   1222  H   LYS A  77       8.428  12.851   3.164  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       8.541  12.686   0.312  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77      10.422  13.820   2.384  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77      10.723  13.948   0.651  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77       8.593  15.144   0.356  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       8.232  14.976   2.074  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77      10.254  16.304   2.607  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      10.571  16.502   0.874  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77       8.389  17.644   0.604  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77       8.054  17.405   2.329  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77       8.856  19.631   1.901  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77       9.939  18.788   2.830  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      10.264  19.033   1.237  1.00  0.67           H  
ATOM   1235  N   GLN A  78      10.298  10.425   1.783  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      11.178   9.279   1.562  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.438   8.140   0.864  1.00  0.70           C  
ATOM   1238  O   GLN A  78      11.019   7.091   0.550  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.789   8.778   2.872  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.757   9.722   3.525  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      13.295   9.168   4.825  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      12.542   8.908   5.764  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      14.609   8.961   4.865  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.784  10.462   2.662  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.993   9.595   0.912  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.991   8.584   3.588  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      12.301   7.841   2.691  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.593   9.890   2.850  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      12.253  10.652   3.730  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      15.043   8.569   5.677  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      15.170   9.173   4.066  1.00  0.70           H  
ATOM   1252  N   LYS A  79       9.152   8.345   0.603  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.346   7.362  -0.094  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.440   5.939   0.465  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.862   5.634   1.505  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.656   7.381  -1.589  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.273   8.696  -2.272  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       8.485   8.613  -3.782  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.115   9.914  -4.486  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       8.352   9.832  -5.963  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.698   9.216   0.887  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.318   7.686   0.012  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.719   7.218  -1.757  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.104   6.584  -2.088  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.231   8.923  -2.063  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       8.886   9.504  -1.867  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       9.528   8.379  -3.992  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       7.860   7.814  -4.196  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       7.061  10.130  -4.312  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       8.715  10.725  -4.074  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       8.096  10.697  -6.401  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       9.318   9.637  -6.147  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       7.776   9.074  -6.369  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.099   5.035  -0.261  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       9.142   3.624   0.124  1.00  0.75           C  
ATOM   1276  C   GLY A  80      10.149   3.202   1.213  1.00  0.75           C  
ATOM   1277  O   GLY A  80      10.149   2.033   1.605  1.00  0.75           O  
ATOM   1278  H   GLY A  80       9.588   5.330  -1.093  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       8.144   3.334   0.451  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.340   3.036  -0.771  1.00  0.75           H  
ATOM   1281  N   ASN A  81      11.006   4.103   1.707  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.963   3.676   2.745  1.00  0.76           C  
ATOM   1283  C   ASN A  81      12.219   4.727   3.804  1.00  0.76           C  
ATOM   1284  O   ASN A  81      13.002   5.655   3.621  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      13.278   3.209   2.175  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      14.207   2.659   3.280  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      13.893   2.646   4.498  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      15.361   2.191   2.861  1.00  0.76           N  
ATOM   1289  H   ASN A  81      10.990   5.066   1.361  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      11.524   2.827   3.268  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      13.101   2.428   1.435  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.773   4.040   1.670  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      16.015   1.812   3.518  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      15.585   2.210   1.887  1.00  0.76           H  
ATOM   1295  N   HIS A  82      11.542   4.561   4.927  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      11.556   5.524   6.011  1.00  0.75           C  
ATOM   1297  C   HIS A  82      12.441   5.093   7.193  1.00  0.75           C  
ATOM   1298  O   HIS A  82      12.556   5.814   8.192  1.00  0.75           O  
ATOM   1299  CB  HIS A  82      10.150   5.604   6.579  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       9.055   5.924   5.635  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       7.720   5.836   6.009  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       9.052   6.274   4.341  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       6.960   6.128   4.978  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       7.741   6.388   3.960  1.00  0.75           N  
ATOM   1305  H   HIS A  82      10.944   3.748   5.010  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      11.883   6.496   5.649  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       9.909   4.649   7.045  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82      10.137   6.344   7.346  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       9.912   6.421   3.695  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       5.871   6.134   4.969  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       7.453   6.617   3.007  1.00  0.75           H  
ATOM   1312  N   GLU A  83      13.014   3.888   7.116  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      13.621   3.282   8.312  1.00  0.72           C  
ATOM   1314  C   GLU A  83      14.701   4.089   9.032  1.00  0.72           C  
ATOM   1315  O   GLU A  83      14.714   4.140  10.268  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      14.207   1.904   7.984  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      14.724   1.158   9.229  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      15.265  -0.248   8.969  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      15.341  -0.644   7.831  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      15.566  -0.939   9.940  1.00  0.72           O  
ATOM   1321  H   GLU A  83      13.015   3.379   6.227  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      12.813   3.125   9.028  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      13.448   1.288   7.502  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      15.035   2.016   7.282  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      15.507   1.757   9.697  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      13.899   1.091   9.923  1.00  0.72           H  
ATOM   1327  N   SER A  84      15.590   4.735   8.278  1.00  0.69           N  
ATOM   1328  CA  SER A  84      16.712   5.461   8.872  1.00  0.69           C  
ATOM   1329  C   SER A  84      16.302   6.720   9.630  1.00  0.69           C  
ATOM   1330  O   SER A  84      17.104   7.279  10.378  1.00  0.69           O  
ATOM   1331  CB  SER A  84      17.712   5.845   7.804  1.00  0.69           C  
ATOM   1332  OG  SER A  84      17.178   6.820   6.953  1.00  0.69           O  
ATOM   1333  H   SER A  84      15.501   4.688   7.272  1.00  0.69           H  
ATOM   1334  HA  SER A  84      17.203   4.791   9.580  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      18.617   6.227   8.277  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      17.990   4.964   7.228  1.00  0.69           H  
ATOM   1337  HG  SER A  84      16.876   7.529   7.535  1.00  0.69           H  
ATOM   1338  N   GLU A  85      15.074   7.187   9.407  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      14.584   8.381  10.075  1.00  0.66           C  
ATOM   1340  C   GLU A  85      13.631   7.976  11.191  1.00  0.66           C  
ATOM   1341  O   GLU A  85      13.623   8.573  12.267  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      13.919   9.338   9.090  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      13.432  10.653   9.737  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      14.543  11.542  10.253  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      15.663  11.416   9.803  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      14.263  12.386  11.065  1.00  0.66           O  
ATOM   1347  H   GLU A  85      14.437   6.675   8.797  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      15.427   8.899  10.531  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      14.629   9.600   8.306  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      13.096   8.830   8.609  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      12.847  11.211   9.003  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      12.776  10.405  10.570  1.00  0.66           H  
ATOM   1353  N   LEU A  86      12.814   6.955  10.950  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      11.874   6.566  11.985  1.00  0.64           C  
ATOM   1355  C   LEU A  86      12.605   5.989  13.187  1.00  0.64           C  
ATOM   1356  O   LEU A  86      12.212   6.227  14.324  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      10.882   5.548  11.459  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       9.984   6.097  10.386  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       9.083   5.046   9.879  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       9.234   7.212  10.882  1.00  0.64           C  
ATOM   1361  H   LEU A  86      12.824   6.474  10.051  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      11.329   7.450  12.306  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86      11.439   4.709  11.033  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      10.267   5.182  12.279  1.00  0.64           H  
ATOM   1365  HG  LEU A  86      10.601   6.435   9.575  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       8.450   5.451   9.086  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       9.680   4.226   9.487  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       8.454   4.692  10.696  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       8.643   7.583  10.080  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       8.610   6.903  11.667  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       9.910   7.973  11.224  1.00  0.64           H  
ATOM   1372  N   LYS A  87      13.697   5.249  12.957  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      14.452   4.667  14.066  1.00  0.62           C  
ATOM   1374  C   LYS A  87      14.587   5.592  15.306  1.00  0.62           C  
ATOM   1375  O   LYS A  87      14.031   5.242  16.348  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      15.812   4.139  13.581  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      16.678   3.571  14.695  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      18.016   3.084  14.182  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      18.890   2.584  15.330  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      20.223   2.114  14.850  1.00  0.62           N  
ATOM   1381  H   LYS A  87      14.001   5.054  11.999  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      13.898   3.790  14.402  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      15.612   3.299  12.913  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      16.356   4.845  12.978  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      16.843   4.330  15.463  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      16.155   2.734  15.145  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      17.862   2.276  13.465  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      18.527   3.904  13.674  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      19.035   3.394  16.045  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      18.383   1.759  15.831  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      20.771   1.792  15.635  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      20.099   1.356  14.195  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      20.704   2.876  14.394  1.00  0.62           H  
ATOM   1394  N   PRO A  88      15.272   6.772  15.249  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      15.436   7.709  16.353  1.00  0.61           C  
ATOM   1396  C   PRO A  88      14.130   8.327  16.854  1.00  0.61           C  
ATOM   1397  O   PRO A  88      14.066   8.809  17.993  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      16.356   8.794  15.757  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      16.173   8.686  14.280  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      15.988   7.215  14.031  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      15.955   7.193  17.173  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      16.063   9.781  16.143  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      17.394   8.618  16.075  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      15.300   9.281  13.965  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      17.041   9.098  13.745  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      15.434   7.080  13.129  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      16.978   6.752  13.981  1.00  0.61           H  
ATOM   1408  N   LEU A  89      13.068   8.316  16.044  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      11.838   8.918  16.523  1.00  0.61           C  
ATOM   1410  C   LEU A  89      11.181   7.905  17.413  1.00  0.61           C  
ATOM   1411  O   LEU A  89      10.808   8.210  18.550  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      10.891   9.273  15.369  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      11.394  10.342  14.388  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      10.382  10.512  13.239  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      11.605  11.641  15.131  1.00  0.61           C  
ATOM   1416  H   LEU A  89      13.083   7.874  15.130  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      12.066   9.812  17.099  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      10.702   8.369  14.793  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       9.946   9.619  15.785  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      12.342  10.014  13.953  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      10.753  11.259  12.535  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      10.261   9.574  12.733  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       9.423  10.835  13.641  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      11.973  12.395  14.434  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      10.660  11.971  15.563  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      12.337  11.490  15.925  1.00  0.61           H  
ATOM   1427  N   ALA A  90      11.109   6.671  16.919  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      10.528   5.590  17.683  1.00  0.61           C  
ATOM   1429  C   ALA A  90      11.335   5.391  18.935  1.00  0.61           C  
ATOM   1430  O   ALA A  90      10.771   5.188  19.999  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      10.501   4.314  16.885  1.00  0.61           C  
ATOM   1432  H   ALA A  90      11.470   6.492  15.982  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       9.512   5.863  17.964  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      10.061   3.518  17.484  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       9.911   4.456  15.982  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      11.521   4.055  16.615  1.00  0.61           H  
ATOM   1437  N   GLN A  91      12.663   5.507  18.827  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      13.530   5.324  19.974  1.00  0.61           C  
ATOM   1439  C   GLN A  91      13.221   6.349  21.032  1.00  0.61           C  
ATOM   1440  O   GLN A  91      13.081   6.007  22.203  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      14.989   5.456  19.569  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      15.975   5.147  20.641  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      17.386   5.147  20.096  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      17.676   5.736  19.046  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      18.286   4.475  20.804  1.00  0.61           N  
ATOM   1446  H   GLN A  91      13.087   5.670  17.914  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      13.359   4.336  20.394  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      15.194   4.874  18.693  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      15.165   6.489  19.295  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      15.900   5.907  21.418  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      15.756   4.164  21.056  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      19.238   4.435  20.497  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      18.013   4.011  21.648  1.00  0.61           H  
ATOM   1454  N   THR A  92      13.076   7.609  20.634  1.00  0.62           N  
ATOM   1455  CA  THR A  92      12.796   8.649  21.599  1.00  0.62           C  
ATOM   1456  C   THR A  92      11.443   8.401  22.267  1.00  0.62           C  
ATOM   1457  O   THR A  92      11.316   8.418  23.500  1.00  0.62           O  
ATOM   1458  CB  THR A  92      12.786  10.025  20.912  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      14.065  10.281  20.315  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      12.492  11.084  21.926  1.00  0.62           C  
ATOM   1461  H   THR A  92      13.202   7.870  19.654  1.00  0.62           H  
ATOM   1462  HA  THR A  92      13.571   8.636  22.365  1.00  0.62           H  
ATOM   1463  HB  THR A  92      12.018  10.038  20.134  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      14.152   9.728  19.501  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      12.472  12.060  21.445  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      11.544  10.875  22.358  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      13.246  11.078  22.696  1.00  0.62           H  
ATOM   1468  N   HIS A  93      10.447   8.064  21.463  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       9.119   7.851  21.993  1.00  0.63           C  
ATOM   1470  C   HIS A  93       9.018   6.555  22.813  1.00  0.63           C  
ATOM   1471  O   HIS A  93       8.196   6.468  23.729  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       8.103   7.886  20.848  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       7.872   9.254  20.293  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       7.301  10.262  21.042  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       8.110   9.785  19.070  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       7.215  11.357  20.313  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       7.696  11.096  19.111  1.00  0.63           N  
ATOM   1478  H   HIS A  93      10.602   8.010  20.453  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       8.872   8.672  22.658  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       8.434   7.227  20.040  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       7.147   7.533  21.214  1.00  0.63           H  
ATOM   1482  HD2 HIS A  93       8.546   9.277  18.215  1.00  0.63           H  
ATOM   1483  HE1 HIS A  93       6.809  12.312  20.648  1.00  0.63           H  
ATOM   1484  HE2 HIS A  93       7.752  11.749  18.341  1.00  0.63           H  
ATOM   1485  N   ALA A  94       9.843   5.553  22.478  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       9.872   4.247  23.136  1.00  0.64           C  
ATOM   1487  C   ALA A  94      10.730   4.202  24.398  1.00  0.64           C  
ATOM   1488  O   ALA A  94      10.428   3.446  25.333  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      10.437   3.213  22.183  1.00  0.64           C  
ATOM   1490  H   ALA A  94      10.470   5.684  21.693  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       8.849   3.987  23.403  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      10.434   2.235  22.651  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       9.868   3.176  21.283  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      11.460   3.487  21.933  1.00  0.64           H  
ATOM   1495  N   THR A  95      11.825   4.967  24.423  1.00  0.66           N  
ATOM   1496  CA  THR A  95      12.748   4.880  25.540  1.00  0.66           C  
ATOM   1497  C   THR A  95      12.776   6.126  26.432  1.00  0.66           C  
ATOM   1498  O   THR A  95      13.163   6.020  27.596  1.00  0.66           O  
ATOM   1499  CB  THR A  95      14.181   4.605  25.027  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      14.640   5.707  24.246  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      14.185   3.347  24.123  1.00  0.66           C  
ATOM   1502  H   THR A  95      12.054   5.562  23.633  1.00  0.66           H  
ATOM   1503  HA  THR A  95      12.457   4.039  26.159  1.00  0.66           H  
ATOM   1504  HB  THR A  95      14.850   4.457  25.873  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      14.050   5.814  23.483  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      15.193   3.159  23.759  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      13.837   2.484  24.691  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      13.524   3.512  23.273  1.00  0.66           H  
ATOM   1509  N   LYS A  96      12.349   7.292  25.925  1.00  0.67           N  
ATOM   1510  CA  LYS A  96      12.402   8.508  26.731  1.00  0.67           C  
ATOM   1511  C   LYS A  96      11.017   9.016  27.123  1.00  0.67           C  
ATOM   1512  O   LYS A  96      10.822   9.458  28.256  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      13.176   9.608  26.001  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      14.651   9.277  25.780  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      15.401  10.423  25.118  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      16.870  10.078  24.916  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      17.614  11.181  24.247  1.00  0.67           N  
ATOM   1518  H   LYS A  96      12.029   7.372  24.966  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      12.936   8.284  27.654  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      12.722   9.795  25.031  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      13.114  10.534  26.571  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      15.118   9.046  26.738  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      14.723   8.395  25.140  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      14.962  10.629  24.150  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      15.323  11.319  25.734  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      17.325   9.879  25.885  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      16.941   9.180  24.301  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      18.581  10.913  24.130  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      17.203  11.364  23.341  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      17.562  12.015  24.815  1.00  0.67           H  
ATOM   1531  N   HIS A  97      10.041   8.935  26.214  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       8.720   9.465  26.566  1.00  0.69           C  
ATOM   1533  C   HIS A  97       7.692   8.389  26.923  1.00  0.69           C  
ATOM   1534  O   HIS A  97       6.654   8.694  27.509  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       8.117  10.288  25.430  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       8.889  11.469  25.010  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       9.140  12.538  25.844  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       9.409  11.789  23.818  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       9.818  13.456  25.180  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       9.994  13.027  23.946  1.00  0.69           N  
ATOM   1541  H   HIS A  97      10.247   8.581  25.281  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       8.814  10.118  27.432  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       7.948   9.650  24.565  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97       7.156  10.653  25.758  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       8.842  12.630  26.797  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       9.420  11.265  22.864  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      10.124  14.381  25.667  1.00  0.69           H  
ATOM   1548  N   LYS A  98       7.968   7.138  26.566  1.00  0.70           N  
ATOM   1549  CA  LYS A  98       7.037   6.028  26.789  1.00  0.70           C  
ATOM   1550  C   LYS A  98       5.642   6.291  26.226  1.00  0.70           C  
ATOM   1551  O   LYS A  98       4.639   6.089  26.914  1.00  0.70           O  
ATOM   1552  CB  LYS A  98       6.954   5.681  28.277  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       8.299   5.340  28.873  1.00  0.70           C  
ATOM   1554  CD  LYS A  98       8.818   4.080  28.231  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      10.181   3.680  28.749  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      10.712   2.531  27.983  1.00  0.70           N  
ATOM   1557  H   LYS A  98       8.841   6.949  26.098  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       7.435   5.158  26.263  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98       6.533   6.516  28.835  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98       6.295   4.828  28.414  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       9.006   6.154  28.690  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       8.204   5.191  29.946  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98       8.122   3.264  28.420  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98       8.881   4.232  27.154  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      10.864   4.524  28.636  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      10.118   3.412  29.802  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      11.630   2.285  28.315  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      10.096   1.740  28.070  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      10.756   2.825  26.987  1.00  0.70           H  
ATOM   1570  N   ILE A  99       5.577   6.751  24.977  1.00  0.71           N  
ATOM   1571  CA  ILE A  99       4.288   7.035  24.357  1.00  0.71           C  
ATOM   1572  C   ILE A  99       3.818   5.920  23.398  1.00  0.71           C  
ATOM   1573  O   ILE A  99       4.515   5.605  22.440  1.00  0.71           O  
ATOM   1574  CB  ILE A  99       4.309   8.380  23.606  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99       4.591   9.508  24.598  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99       2.985   8.613  22.937  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99       4.859  10.869  23.964  1.00  0.71           C  
ATOM   1578  H   ILE A  99       6.450   6.877  24.463  1.00  0.71           H  
ATOM   1579  HA  ILE A  99       3.589   7.190  25.160  1.00  0.71           H  
ATOM   1580  HB  ILE A  99       5.107   8.373  22.860  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99       3.738   9.604  25.253  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99       5.438   9.226  25.194  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99       3.001   9.563  22.410  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99       2.790   7.807  22.229  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99       2.212   8.632  23.696  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99       5.042  11.611  24.748  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99       5.732  10.805  23.317  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99       3.995  11.177  23.377  1.00  0.71           H  
ATOM   1589  N   PRO A 100       2.650   5.290  23.653  1.00  0.72           N  
ATOM   1590  CA  PRO A 100       2.012   4.254  22.850  1.00  0.72           C  
ATOM   1591  C   PRO A 100       1.738   4.652  21.407  1.00  0.72           C  
ATOM   1592  O   PRO A 100       1.413   5.795  21.097  1.00  0.72           O  
ATOM   1593  CB  PRO A 100       0.700   4.017  23.601  1.00  0.72           C  
ATOM   1594  CG  PRO A 100       1.006   4.372  25.021  1.00  0.72           C  
ATOM   1595  CD  PRO A 100       1.989   5.501  24.954  1.00  0.72           C  
ATOM   1596  HA  PRO A 100       2.619   3.349  22.877  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -0.078   4.645  23.181  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100       0.376   2.973  23.480  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100       0.082   4.645  25.549  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100       1.417   3.505  25.548  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100       1.527   6.470  25.020  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100       2.682   5.327  25.774  1.00  0.72           H  
ATOM   1603  N   VAL A 101       1.783   3.657  20.535  1.00  0.71           N  
ATOM   1604  CA  VAL A 101       1.553   3.808  19.103  1.00  0.71           C  
ATOM   1605  C   VAL A 101       0.192   4.411  18.765  1.00  0.71           C  
ATOM   1606  O   VAL A 101       0.061   5.127  17.768  1.00  0.71           O  
ATOM   1607  CB  VAL A 101       1.668   2.460  18.406  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101       1.237   2.602  16.958  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101       3.078   1.975  18.485  1.00  0.71           C  
ATOM   1610  H   VAL A 101       2.038   2.738  20.869  1.00  0.71           H  
ATOM   1611  HA  VAL A 101       2.331   4.466  18.708  1.00  0.71           H  
ATOM   1612  HB  VAL A 101       1.002   1.748  18.892  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101       1.306   1.639  16.461  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101       0.209   2.959  16.920  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101       1.891   3.315  16.461  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101       3.156   1.012  17.995  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101       3.698   2.691  17.981  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101       3.387   1.879  19.528  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -0.836   4.121  19.573  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -2.170   4.663  19.296  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -2.137   6.192  19.237  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -2.989   6.811  18.606  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -3.198   4.264  20.366  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -3.009   4.937  21.730  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -4.062   4.481  22.726  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -3.912   5.200  24.060  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102      -4.931   4.752  25.058  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -0.683   3.534  20.379  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -2.507   4.292  18.326  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -4.199   4.516  20.011  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -3.166   3.186  20.515  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -2.029   4.714  22.111  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -3.099   6.019  21.623  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102      -5.052   4.692  22.323  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -3.973   3.407  22.887  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -2.916   5.004  24.456  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -4.026   6.273  23.902  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102      -4.796   5.253  25.931  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102      -5.856   4.950  24.703  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102      -4.837   3.762  25.223  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -1.141   6.820  19.858  1.00  0.69           N  
ATOM   1642  CA  TYR A 103      -1.087   8.257  19.826  1.00  0.69           C  
ATOM   1643  C   TYR A 103      -0.652   8.736  18.448  1.00  0.69           C  
ATOM   1644  O   TYR A 103      -1.007   9.834  18.021  1.00  0.69           O  
ATOM   1645  CB  TYR A 103      -0.188   8.755  20.931  1.00  0.69           C  
ATOM   1646  CG  TYR A 103      -0.832   8.567  22.267  1.00  0.69           C  
ATOM   1647  CD1 TYR A 103      -0.357   7.667  23.158  1.00  0.69           C  
ATOM   1648  CD2 TYR A 103      -1.920   9.301  22.581  1.00  0.69           C  
ATOM   1649  CE1 TYR A 103      -0.952   7.535  24.375  1.00  0.69           C  
ATOM   1650  CE2 TYR A 103      -2.524   9.164  23.807  1.00  0.69           C  
ATOM   1651  CZ  TYR A 103      -2.024   8.290  24.705  1.00  0.69           C  
ATOM   1652  OH  TYR A 103      -2.570   8.157  25.964  1.00  0.69           O  
ATOM   1653  H   TYR A 103      -0.404   6.310  20.346  1.00  0.69           H  
ATOM   1654  HA  TYR A 103      -2.088   8.642  20.010  1.00  0.69           H  
ATOM   1655 1HB  TYR A 103       0.752   8.214  20.913  1.00  0.69           H  
ATOM   1656 2HB  TYR A 103       0.028   9.812  20.791  1.00  0.69           H  
ATOM   1657  HD1 TYR A 103       0.500   7.068  22.909  1.00  0.69           H  
ATOM   1658  HD2 TYR A 103      -2.305  10.010  21.858  1.00  0.69           H  
ATOM   1659  HE1 TYR A 103      -0.578   6.838  25.093  1.00  0.69           H  
ATOM   1660  HE2 TYR A 103      -3.388   9.766  24.052  1.00  0.69           H  
ATOM   1661  HH  TYR A 103      -3.544   8.331  25.912  1.00  0.69           H  
ATOM   1662  N   LEU A 104       0.104   7.912  17.719  1.00  0.68           N  
ATOM   1663  CA  LEU A 104       0.526   8.310  16.389  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -0.703   8.242  15.503  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -0.888   9.052  14.586  1.00  0.68           O  
ATOM   1666  CB  LEU A 104       1.588   7.371  15.837  1.00  0.68           C  
ATOM   1667  CG  LEU A 104       2.927   7.349  16.514  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104       3.737   6.298  15.840  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       3.602   8.712  16.427  1.00  0.68           C  
ATOM   1670  H   LEU A 104       0.345   6.988  18.062  1.00  0.68           H  
ATOM   1671  HA  LEU A 104       0.902   9.332  16.412  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104       1.194   6.360  15.883  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104       1.754   7.616  14.788  1.00  0.68           H  
ATOM   1674  HG  LEU A 104       2.808   7.074  17.567  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       4.696   6.268  16.297  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104       3.244   5.330  15.929  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       3.845   6.555  14.790  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       4.577   8.666  16.917  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       3.736   8.991  15.395  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104       2.980   9.456  16.926  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -1.554   7.249  15.797  1.00  0.67           N  
ATOM   1682  CA  GLU A 105      -2.808   7.078  15.076  1.00  0.67           C  
ATOM   1683  C   GLU A 105      -3.690   8.304  15.292  1.00  0.67           C  
ATOM   1684  O   GLU A 105      -4.236   8.856  14.334  1.00  0.67           O  
ATOM   1685  CB  GLU A 105      -3.550   5.817  15.531  1.00  0.67           C  
ATOM   1686  CG  GLU A 105      -4.852   5.544  14.818  1.00  0.67           C  
ATOM   1687  CD  GLU A 105      -5.525   4.281  15.310  1.00  0.67           C  
ATOM   1688  OE1 GLU A 105      -4.953   3.608  16.137  1.00  0.67           O  
ATOM   1689  OE2 GLU A 105      -6.613   3.998  14.867  1.00  0.67           O  
ATOM   1690  H   GLU A 105      -1.300   6.607  16.551  1.00  0.67           H  
ATOM   1691  HA  GLU A 105      -2.593   6.993  14.011  1.00  0.67           H  
ATOM   1692 1HB  GLU A 105      -2.916   4.953  15.439  1.00  0.67           H  
ATOM   1693 2HB  GLU A 105      -3.808   5.907  16.567  1.00  0.67           H  
ATOM   1694 1HG  GLU A 105      -5.524   6.391  14.976  1.00  0.67           H  
ATOM   1695 2HG  GLU A 105      -4.658   5.459  13.749  1.00  0.67           H  
ATOM   1696  N   PHE A 106      -3.787   8.761  16.551  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -4.620   9.920  16.859  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -4.097  11.146  16.121  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -4.863  11.903  15.522  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -4.570  10.266  18.343  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -5.146   9.269  19.297  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -5.897   8.193  18.867  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -4.932   9.431  20.662  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -6.406   7.289  19.781  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -5.439   8.537  21.574  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -6.175   7.463  21.134  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -3.322   8.248  17.301  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -5.646   9.721  16.547  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -3.534  10.437  18.629  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -5.097  11.199  18.492  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -6.076   8.055  17.799  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -4.355  10.285  21.003  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -6.990   6.439  19.431  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -5.263   8.677  22.643  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -6.578   6.753  21.851  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -2.774  11.312  16.099  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -2.193  12.448  15.406  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -2.493  12.368  13.922  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -2.902  13.361  13.320  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -0.671  12.544  15.643  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -0.407  12.913  17.095  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -0.073  13.591  14.712  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107       1.031  12.755  17.531  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -2.167  10.667  16.608  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -2.647  13.357  15.793  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -0.211  11.573  15.456  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -0.686  13.945  17.226  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -1.037  12.300  17.737  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107       1.000  13.656  14.877  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -0.265  13.296  13.688  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -0.531  14.562  14.906  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107       1.125  13.051  18.576  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107       1.326  11.710  17.421  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107       1.673  13.383  16.916  1.00  0.64           H  
ATOM   1735  N   SER A 108      -2.328  11.184  13.335  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -2.566  11.003  11.915  1.00  0.62           C  
ATOM   1737  C   SER A 108      -4.006  11.337  11.543  1.00  0.62           C  
ATOM   1738  O   SER A 108      -4.256  12.033  10.552  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -2.285   9.564  11.561  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -0.926   9.251  11.767  1.00  0.62           O  
ATOM   1741  H   SER A 108      -1.992  10.391  13.881  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -1.895  11.658  11.366  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -2.901   8.914  12.173  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -2.560   9.385  10.529  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -0.791   9.297  12.744  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -4.966  10.879  12.352  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -6.366  11.181  12.074  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -6.597  12.683  12.101  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -7.262  13.238  11.218  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -7.298  10.481  13.067  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -8.784  10.768  12.820  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -9.739  10.012  13.737  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -9.329   9.078  14.377  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -10.886  10.408  13.804  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -4.718  10.298  13.156  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -6.602  10.823  11.073  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -7.139   9.404  13.018  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -7.050  10.801  14.082  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -8.938  11.837  12.961  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -9.019  10.533  11.783  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -6.018  13.351  13.098  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -6.180  14.785  13.214  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -5.548  15.505  12.024  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -6.142  16.440  11.497  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -5.613  15.310  14.527  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -5.649  16.800  14.492  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -6.448  14.809  15.711  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -5.479  12.847  13.806  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -7.247  15.001  13.215  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -4.576  14.983  14.633  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -5.246  17.173  15.414  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -5.061  17.156  13.655  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -6.676  17.135  14.380  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -6.031  15.200  16.632  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -7.478  15.151  15.604  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -6.434  13.727  15.741  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -4.367  15.070  11.575  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -3.725  15.702  10.420  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -4.618  15.618   9.197  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -4.819  16.608   8.491  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -2.367  15.050  10.094  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -1.376  15.369  11.181  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -1.841  15.512   8.726  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -0.141  14.570  11.093  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -3.902  14.300  12.057  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -3.558  16.751  10.647  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -2.493  13.965  10.079  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -1.109  16.407  11.110  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -1.838  15.197  12.143  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -0.891  15.021   8.519  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -2.562  15.244   7.956  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -1.700  16.594   8.731  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       0.539  14.854  11.896  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -0.380  13.512  11.174  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       0.316  14.770  10.140  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -5.205  14.453   8.962  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -6.097  14.294   7.826  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -7.286  15.244   7.953  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -7.648  15.918   6.984  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -6.556  12.835   7.735  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -5.367  11.984   7.360  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -7.691  12.638   6.732  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -5.619  10.551   7.535  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -5.011  13.658   9.576  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -5.552  14.545   6.917  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -6.893  12.517   8.724  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.131  12.162   6.318  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -4.509  12.272   7.967  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -7.981  11.590   6.719  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -8.546  13.249   7.022  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.357  12.916   5.757  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -4.750   9.981   7.234  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -5.846  10.348   8.582  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -6.460  10.293   6.922  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -7.883  15.327   9.147  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.005  16.238   9.350  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -8.612  17.709   9.170  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.341  18.470   8.534  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -9.612  16.023  10.738  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -10.381  14.713  10.878  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -10.926  14.524  12.287  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -11.745  13.243  12.388  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -12.228  12.992  13.775  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -7.560  14.739   9.919  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -9.766  16.005   8.607  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -8.812  16.021  11.479  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -10.282  16.847  10.977  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.208  14.699  10.169  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -9.713  13.881  10.647  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -10.090  14.461  12.990  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -11.550  15.372  12.564  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -12.604  13.320  11.725  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -11.133  12.405  12.069  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -12.766  12.129  13.794  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -11.433  12.905  14.401  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -12.808  13.758  14.080  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -7.438  18.108   9.660  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -7.010  19.495   9.509  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -6.831  19.839   8.044  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -7.317  20.875   7.576  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -5.715  19.765  10.300  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -5.141  21.144   9.957  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -6.046  19.741  11.765  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -6.856  17.450  10.172  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -7.787  20.140   9.920  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -4.969  19.003  10.059  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -4.235  21.321  10.541  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -4.904  21.186   8.897  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -5.876  21.910  10.193  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -5.163  19.942  12.348  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -6.785  20.511  11.951  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -6.451  18.779  12.036  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -6.195  18.944   7.301  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -6.008  19.179   5.890  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -7.358  19.265   5.191  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -7.574  20.150   4.367  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -5.216  18.060   5.229  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -3.784  18.017   5.703  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -5.255  18.279   3.754  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -3.084  16.746   5.289  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -5.820  18.095   7.728  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -5.480  20.121   5.761  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -5.680  17.100   5.472  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -3.254  18.862   5.284  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -3.759  18.096   6.789  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -4.737  17.478   3.296  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -6.282  18.293   3.416  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -4.782  19.221   3.501  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -2.054  16.757   5.645  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -3.610  15.891   5.717  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -3.096  16.676   4.211  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -8.274  18.347   5.505  1.00  0.63           N  
ATOM   1873  CA  ALA A 116      -9.586  18.350   4.872  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -10.352  19.641   5.121  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -11.032  20.135   4.222  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -10.393  17.169   5.381  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -8.053  17.617   6.184  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -9.442  18.268   3.800  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -11.361  17.152   4.885  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116      -9.865  16.241   5.181  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -10.535  17.274   6.455  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -10.238  20.199   6.324  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -10.919  21.444   6.654  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -10.309  22.664   5.952  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -11.028  23.603   5.599  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -10.921  21.666   8.171  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -11.824  20.700   8.984  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -13.306  20.855   8.697  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -13.790  21.962   8.766  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -13.952  19.869   8.421  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -9.685  19.729   7.043  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -11.953  21.355   6.325  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      -9.899  21.549   8.546  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -11.231  22.686   8.390  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -11.539  19.679   8.747  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -11.640  20.858  10.046  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -8.987  22.658   5.756  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -8.302  23.807   5.164  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -8.096  23.758   3.645  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -8.099  24.800   2.988  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -6.941  23.987   5.838  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -7.008  24.330   7.321  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -7.574  25.733   7.532  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -7.621  26.111   9.011  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -6.270  26.157   9.617  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -8.440  21.862   6.091  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -8.902  24.690   5.377  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -6.380  23.052   5.752  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -6.371  24.757   5.321  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -7.643  23.600   7.834  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -6.006  24.274   7.754  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -6.958  26.457   6.999  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -8.586  25.773   7.127  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -8.084  27.090   9.111  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -8.222  25.376   9.551  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -6.346  26.404  10.602  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -5.842  25.232   9.549  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -5.699  26.830   9.146  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -7.931  22.568   3.078  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.600  22.428   1.664  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.586  21.472   1.006  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -8.217  20.619   0.188  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -6.184  21.872   1.544  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.186  22.704   2.294  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.786  23.963   1.896  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -4.542  22.452   3.454  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -3.938  24.449   2.796  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -3.781  23.545   3.745  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -7.969  21.731   3.647  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.655  23.390   1.158  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.159  20.853   1.940  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.890  21.829   0.494  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -4.627  21.556   4.058  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119      -3.456  25.424   2.763  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119      -3.202  23.624   4.587  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.863  21.675   1.326  1.00  0.71           N  
ATOM   1937  CA  ALA A 120     -10.966  20.827   0.873  1.00  0.71           C  
ATOM   1938  C   ALA A 120     -11.033  20.717  -0.642  1.00  0.71           C  
ATOM   1939  O   ALA A 120     -11.431  19.689  -1.182  1.00  0.71           O  
ATOM   1940  CB  ALA A 120     -12.284  21.390   1.382  1.00  0.71           C  
ATOM   1941  H   ALA A 120     -10.068  22.422   1.979  1.00  0.71           H  
ATOM   1942  HA  ALA A 120     -10.815  19.828   1.288  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120     -13.099  20.738   1.071  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120     -12.260  21.447   2.471  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120     -12.437  22.384   0.972  1.00  0.71           H  
ATOM   1946  N   ALA A 121     -10.663  21.787  -1.335  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -10.686  21.814  -2.791  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -9.776  20.746  -3.410  1.00  0.71           C  
ATOM   1949  O   ALA A 121     -10.049  20.261  -4.510  1.00  0.71           O  
ATOM   1950  CB  ALA A 121     -10.264  23.181  -3.290  1.00  0.71           C  
ATOM   1951  H   ALA A 121     -10.345  22.603  -0.833  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -11.708  21.613  -3.113  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121     -10.315  23.200  -4.378  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -10.928  23.941  -2.881  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -9.239  23.379  -2.972  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -8.662  20.434  -2.736  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -7.690  19.477  -3.257  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -7.821  18.099  -2.606  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -7.598  17.051  -3.228  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -6.265  19.973  -2.988  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -5.918  21.300  -3.638  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -6.074  21.431  -4.818  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -5.429  22.181  -2.941  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -8.509  20.826  -1.812  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -7.844  19.372  -4.330  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -6.116  20.057  -1.908  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -5.566  19.233  -3.357  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -8.181  18.090  -1.331  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -8.144  16.858  -0.556  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -9.427  16.038  -0.659  1.00  0.70           C  
ATOM   1971  O   PHE A 123     -10.193  15.917   0.304  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -7.803  17.235   0.877  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -7.246  16.155   1.751  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -6.078  15.535   1.421  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -7.806  15.863   2.937  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.487  14.615   2.256  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.235  14.978   3.791  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.070  14.340   3.456  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -8.409  18.967  -0.864  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -7.325  16.252  -0.937  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -7.085  18.058   0.862  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -8.702  17.621   1.355  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -5.631  15.787   0.486  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.706  16.353   3.205  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.558  14.130   1.965  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -7.717  14.789   4.740  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -5.621  13.632   4.142  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -9.633  15.472  -1.851  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -10.813  14.671  -2.167  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -10.630  13.240  -1.682  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -9.619  12.929  -1.057  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -8.931  15.670  -2.566  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -11.692  15.116  -1.699  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -10.980  14.680  -3.244  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -11.567  12.351  -2.018  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.507  10.971  -1.519  1.00  0.66           C  
ATOM   1997  C   ALA A 125     -10.233  10.218  -1.905  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.700   9.456  -1.096  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.700  10.189  -2.031  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -12.359  12.646  -2.571  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.552  11.016  -0.430  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.674   9.180  -1.620  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.621  10.683  -1.723  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -12.660  10.136  -3.119  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.716  10.432  -3.114  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -8.517   9.698  -3.507  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -7.307  10.199  -2.737  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -6.464   9.411  -2.297  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -8.262   9.845  -5.002  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -9.284   9.111  -5.853  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126     -10.013   8.310  -5.319  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -9.333   9.365  -7.030  1.00  0.64           O  
ATOM   2013  H   ASP A 126     -10.160  11.076  -3.751  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -8.661   8.643  -3.274  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -8.274  10.900  -5.271  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -7.266   9.463  -5.236  1.00  0.64           H  
ATOM   2017  N   SER A 127      -7.252  11.515  -2.542  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -6.153  12.138  -1.829  1.00  0.62           C  
ATOM   2019  C   SER A 127      -6.192  11.714  -0.370  1.00  0.62           C  
ATOM   2020  O   SER A 127      -5.151  11.417   0.226  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -6.247  13.639  -1.949  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -6.061  14.057  -3.281  1.00  0.62           O  
ATOM   2023  H   SER A 127      -7.997  12.092  -2.902  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -5.213  11.800  -2.268  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -7.220  13.956  -1.597  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -5.505  14.102  -1.312  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -6.254  15.009  -3.306  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.402  11.653   0.200  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -7.558  11.231   1.579  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -7.124   9.792   1.731  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.403   9.461   2.670  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -9.018  11.367   2.030  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -9.493  12.792   2.203  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -10.966  12.908   2.481  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.540  12.073   3.198  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -11.604  13.939   1.925  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -8.226  11.928  -0.333  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -6.928  11.851   2.210  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -9.661  10.894   1.290  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.157  10.844   2.971  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -9.004  13.163   3.071  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -9.235  13.395   1.335  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -12.580  14.067   2.078  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -11.093  14.614   1.339  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.509   8.929   0.787  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.111   7.535   0.880  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.600   7.407   0.819  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.996   6.660   1.594  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.742   6.739  -0.245  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -8.114   9.226   0.019  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.452   7.146   1.837  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.454   5.695  -0.160  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -8.827   6.828  -0.187  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.400   7.137  -1.202  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.975   8.168  -0.080  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.533   8.124  -0.218  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.848   8.592   1.065  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.879   7.976   1.519  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -3.122   8.976  -1.396  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -5.515   8.764  -0.710  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -3.239   7.092  -0.406  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -2.052   8.920  -1.531  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -3.615   8.610  -2.298  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -3.414  10.010  -1.223  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.389   9.648   1.687  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -2.818  10.169   2.920  1.00  0.58           C  
ATOM   2067  C   MET A 131      -2.993   9.162   4.039  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.065   8.934   4.813  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.462  11.502   3.281  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -2.819  12.256   4.465  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.083  12.729   4.176  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.254  14.094   2.984  1.00  0.58           C  
ATOM   2073  H   MET A 131      -4.189  10.125   1.270  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -1.752  10.319   2.781  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.432  12.148   2.409  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.516  11.333   3.519  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.386  13.157   4.681  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -2.856  11.616   5.341  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.266  14.483   2.718  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.751  13.733   2.082  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.842  14.886   3.420  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.151   8.496   4.089  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.370   7.506   5.125  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.369   6.383   4.976  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -2.756   5.970   5.958  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.802   6.953   5.062  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.869   7.920   5.521  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.266   7.381   5.349  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.297   8.417   5.791  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.695   7.933   5.599  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -4.896   8.709   3.426  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.211   7.971   6.096  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -6.030   6.672   4.035  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -5.872   6.053   5.672  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.724   8.079   6.581  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.769   8.868   5.006  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.432   7.138   4.299  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.387   6.476   5.942  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -9.141   8.647   6.844  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.154   9.329   5.206  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.343   8.649   5.900  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -10.848   7.732   4.620  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.842   7.094   6.143  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.114   5.940   3.745  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.159   4.860   3.582  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -0.761   5.302   3.988  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -0.030   4.555   4.643  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.131   4.356   2.141  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.348   3.596   1.692  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.162   3.138   0.260  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.380   2.400  -0.265  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -4.165   1.919  -1.655  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.624   6.313   2.942  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -2.455   4.038   4.232  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.013   5.211   1.469  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.269   3.709   2.000  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.501   2.730   2.334  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.225   4.239   1.754  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.981   4.010  -0.379  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.290   2.482   0.194  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.599   1.550   0.378  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.232   3.081  -0.257  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.984   1.447  -1.992  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.955   2.719  -2.266  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.379   1.287  -1.673  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.383   6.529   3.625  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.943   7.040   3.958  1.00  0.61           C  
ATOM   2128  C   ALA A 134       1.158   7.105   5.451  1.00  0.61           C  
ATOM   2129  O   ALA A 134       2.256   6.821   5.953  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       1.127   8.408   3.377  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.017   7.113   3.076  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       1.686   6.368   3.538  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       2.111   8.747   3.609  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       1.003   8.355   2.316  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.390   9.092   3.797  1.00  0.61           H  
ATOM   2136  N   LEU A 135       0.106   7.476   6.171  1.00  0.62           N  
ATOM   2137  CA  LEU A 135       0.221   7.620   7.597  1.00  0.62           C  
ATOM   2138  C   LEU A 135       0.136   6.264   8.292  1.00  0.62           C  
ATOM   2139  O   LEU A 135       0.805   6.048   9.305  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -0.816   8.620   8.077  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -0.575  10.048   7.495  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -1.634  11.025   7.980  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       0.793  10.493   7.848  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -0.773   7.714   5.706  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       1.195   8.047   7.815  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -1.807   8.280   7.763  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -0.775   8.672   9.154  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -0.646  10.002   6.418  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -1.457  12.007   7.542  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -2.603  10.666   7.683  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -1.592  11.105   9.053  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       0.957  11.460   7.398  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       0.897  10.557   8.933  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       1.518   9.782   7.454  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -0.633   5.323   7.732  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -0.667   3.973   8.285  1.00  0.63           C  
ATOM   2157  C   GLU A 136       0.701   3.313   8.099  1.00  0.63           C  
ATOM   2158  O   GLU A 136       1.191   2.629   8.996  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -1.775   3.136   7.634  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -3.212   3.514   8.059  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -3.517   3.140   9.490  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -3.330   1.989   9.818  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -3.916   3.985  10.256  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -1.209   5.544   6.920  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -0.872   4.040   9.352  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -1.712   3.245   6.551  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -1.618   2.084   7.867  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -3.337   4.588   7.957  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -3.922   3.029   7.391  1.00  0.63           H  
ATOM   2170  N   LEU A 137       1.357   3.575   6.960  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       2.688   3.034   6.709  1.00  0.65           C  
ATOM   2172  C   LEU A 137       3.645   3.586   7.768  1.00  0.65           C  
ATOM   2173  O   LEU A 137       4.338   2.822   8.443  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       3.141   3.381   5.283  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       4.536   2.916   4.870  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       4.598   1.407   4.953  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       4.820   3.400   3.441  1.00  0.65           C  
ATOM   2178  H   LEU A 137       0.902   4.130   6.235  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       2.651   1.951   6.807  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       2.421   2.962   4.581  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       3.116   4.465   5.174  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       5.285   3.330   5.555  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       5.596   1.070   4.666  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       4.396   1.092   5.981  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       3.859   0.971   4.285  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       5.820   3.080   3.136  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       4.079   2.986   2.760  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       4.764   4.483   3.425  1.00  0.65           H  
ATOM   2189  N   PHE A 138       3.612   4.910   7.982  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       4.421   5.533   9.028  1.00  0.66           C  
ATOM   2191  C   PHE A 138       4.164   4.898  10.385  1.00  0.66           C  
ATOM   2192  O   PHE A 138       5.102   4.454  11.054  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       4.094   7.035   9.093  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       4.579   7.787  10.315  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       5.871   8.175  10.477  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       3.665   8.122  11.306  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       6.279   8.882  11.601  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       4.053   8.818  12.424  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       5.368   9.201  12.576  1.00  0.66           C  
ATOM   2200  H   PHE A 138       3.030   5.504   7.389  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       5.474   5.404   8.773  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       4.508   7.523   8.211  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       3.026   7.160   9.040  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       6.564   7.917   9.719  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138       2.618   7.822  11.186  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       7.320   9.184  11.714  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       3.317   9.066  13.180  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       5.680   9.753  13.461  1.00  0.66           H  
ATOM   2209  N   ARG A 139       2.894   4.810  10.780  1.00  0.66           N  
ATOM   2210  CA  ARG A 139       2.546   4.255  12.076  1.00  0.66           C  
ATOM   2211  C   ARG A 139       3.047   2.825  12.240  1.00  0.66           C  
ATOM   2212  O   ARG A 139       3.621   2.492  13.279  1.00  0.66           O  
ATOM   2213  CB  ARG A 139       1.045   4.290  12.297  1.00  0.66           C  
ATOM   2214  CG  ARG A 139       0.610   3.793  13.659  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -0.860   3.827  13.831  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -1.566   2.903  12.953  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -1.685   1.576  13.170  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -1.132   1.021  14.228  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -2.365   0.831  12.317  1.00  0.66           N  
ATOM   2220  H   ARG A 139       2.153   5.167  10.180  1.00  0.66           H  
ATOM   2221  HA  ARG A 139       3.013   4.873  12.841  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139       0.681   5.311  12.171  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139       0.554   3.673  11.539  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139       0.952   2.766  13.794  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139       1.051   4.427  14.425  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -1.104   3.570  14.861  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -1.214   4.832  13.614  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -2.018   3.283  12.117  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -0.613   1.589  14.881  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -1.227   0.028  14.383  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -2.800   1.268  11.487  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -2.456  -0.157  12.467  1.00  0.66           H  
ATOM   2233  N   ASN A 140       2.839   1.979  11.223  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       3.267   0.587  11.288  1.00  0.66           C  
ATOM   2235  C   ASN A 140       4.785   0.461  11.395  1.00  0.66           C  
ATOM   2236  O   ASN A 140       5.298  -0.374  12.155  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       2.775  -0.171  10.071  1.00  0.66           C  
ATOM   2238  CG  ASN A 140       1.297  -0.455  10.098  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140       0.645  -0.446  11.152  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140       0.749  -0.715   8.939  1.00  0.66           N  
ATOM   2241  H   ASN A 140       2.360   2.306  10.384  1.00  0.66           H  
ATOM   2242  HA  ASN A 140       2.836   0.137  12.181  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       2.998   0.420   9.177  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       3.318  -1.110   9.984  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -0.230  -0.909   8.880  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140       1.309  -0.710   8.112  1.00  0.66           H  
ATOM   2247  N   ASP A 141       5.523   1.304  10.670  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       6.969   1.223  10.773  1.00  0.66           C  
ATOM   2249  C   ASP A 141       7.428   1.712  12.146  1.00  0.66           C  
ATOM   2250  O   ASP A 141       8.310   1.102  12.768  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       7.647   1.986   9.644  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       7.544   1.291   8.280  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       7.137   0.153   8.238  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       7.930   1.888   7.301  1.00  0.66           O  
ATOM   2255  H   ASP A 141       5.084   1.980  10.040  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       7.259   0.178  10.676  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       7.169   2.965   9.555  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       8.691   2.134   9.887  1.00  0.66           H  
ATOM   2259  N   MET A 142       6.793   2.771  12.659  1.00  0.65           N  
ATOM   2260  CA  MET A 142       7.120   3.250  13.991  1.00  0.65           C  
ATOM   2261  C   MET A 142       6.848   2.146  14.994  1.00  0.65           C  
ATOM   2262  O   MET A 142       7.687   1.882  15.852  1.00  0.65           O  
ATOM   2263  CB  MET A 142       6.304   4.496  14.337  1.00  0.65           C  
ATOM   2264  CG  MET A 142       6.729   5.781  13.658  1.00  0.65           C  
ATOM   2265  SD  MET A 142       8.251   6.469  14.353  1.00  0.65           S  
ATOM   2266  CE  MET A 142       7.631   7.087  15.909  1.00  0.65           C  
ATOM   2267  H   MET A 142       6.080   3.254  12.112  1.00  0.65           H  
ATOM   2268  HA  MET A 142       8.181   3.493  14.029  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       5.261   4.321  14.090  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       6.366   4.664  15.392  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       6.885   5.579  12.600  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       5.946   6.520  13.739  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       8.432   7.555  16.461  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       6.848   7.822  15.721  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       7.228   6.267  16.487  1.00  0.65           H  
ATOM   2276  N   ALA A 143       5.693   1.469  14.866  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       5.292   0.393  15.774  1.00  0.65           C  
ATOM   2278  C   ALA A 143       6.296  -0.734  15.774  1.00  0.65           C  
ATOM   2279  O   ALA A 143       6.649  -1.269  16.830  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       3.938  -0.146  15.379  1.00  0.65           C  
ATOM   2281  H   ALA A 143       5.044   1.739  14.131  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       5.223   0.786  16.775  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       3.640  -0.926  16.075  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143       3.213   0.661  15.398  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       3.991  -0.555  14.376  1.00  0.65           H  
ATOM   2286  N   SER A 144       6.822  -1.065  14.600  1.00  0.64           N  
ATOM   2287  CA  SER A 144       7.809  -2.119  14.541  1.00  0.64           C  
ATOM   2288  C   SER A 144       9.036  -1.701  15.341  1.00  0.64           C  
ATOM   2289  O   SER A 144       9.561  -2.486  16.134  1.00  0.64           O  
ATOM   2290  CB  SER A 144       8.177  -2.411  13.101  1.00  0.64           C  
ATOM   2291  OG  SER A 144       7.078  -2.936  12.399  1.00  0.64           O  
ATOM   2292  H   SER A 144       6.497  -0.617  13.742  1.00  0.64           H  
ATOM   2293  HA  SER A 144       7.391  -3.019  14.990  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       8.516  -1.494  12.618  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       9.004  -3.119  13.076  1.00  0.64           H  
ATOM   2296  HG  SER A 144       6.437  -2.199  12.322  1.00  0.64           H  
ATOM   2297  N   LYS A 145       9.435  -0.434  15.210  1.00  0.63           N  
ATOM   2298  CA  LYS A 145      10.605   0.037  15.934  1.00  0.63           C  
ATOM   2299  C   LYS A 145      10.331   0.178  17.428  1.00  0.63           C  
ATOM   2300  O   LYS A 145      11.189  -0.155  18.247  1.00  0.63           O  
ATOM   2301  CB  LYS A 145      11.099   1.350  15.340  1.00  0.63           C  
ATOM   2302  CG  LYS A 145      11.704   1.202  13.970  1.00  0.63           C  
ATOM   2303  CD  LYS A 145      12.963   0.361  14.055  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      13.578   0.129  12.695  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      14.760  -0.775  12.762  1.00  0.63           N  
ATOM   2306  H   LYS A 145       8.951   0.187  14.555  1.00  0.63           H  
ATOM   2307  HA  LYS A 145      11.396  -0.701  15.810  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145      10.261   2.036  15.248  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145      11.838   1.791  15.993  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145      10.983   0.717  13.307  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145      11.946   2.187  13.564  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      13.695   0.856  14.698  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145      12.717  -0.604  14.497  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145      12.829  -0.328  12.051  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      13.885   1.081  12.266  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      15.117  -0.906  11.795  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      15.474  -0.382  13.336  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      14.473  -1.678  13.184  1.00  0.63           H  
ATOM   2319  N   TYR A 146       9.120   0.582  17.810  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       8.834   0.703  19.233  1.00  0.62           C  
ATOM   2321  C   TYR A 146       9.043  -0.647  19.898  1.00  0.62           C  
ATOM   2322  O   TYR A 146       9.714  -0.746  20.937  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       7.373   1.118  19.484  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       6.999   2.603  19.412  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       6.372   3.086  18.337  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       7.222   3.439  20.462  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       5.965   4.356  18.266  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       6.813   4.727  20.410  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       6.176   5.196  19.295  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       5.739   6.497  19.210  1.00  0.62           O  
ATOM   2331  H   TYR A 146       8.429   0.842  17.113  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       9.518   1.423  19.677  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       6.748   0.595  18.762  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       7.078   0.746  20.456  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       6.176   2.455  17.539  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       7.704   3.078  21.345  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       5.460   4.677  17.397  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       6.981   5.361  21.262  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       5.211   6.608  18.418  1.00  0.62           H  
ATOM   2340  N   LYS A 147       8.572  -1.702  19.222  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       8.703  -3.055  19.732  1.00  0.61           C  
ATOM   2342  C   LYS A 147      10.166  -3.507  19.762  1.00  0.61           C  
ATOM   2343  O   LYS A 147      10.597  -4.129  20.737  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       7.824  -3.993  18.914  1.00  0.61           C  
ATOM   2345  CG  LYS A 147       6.337  -3.747  19.167  1.00  0.61           C  
ATOM   2346  CD  LYS A 147       5.451  -4.660  18.361  1.00  0.61           C  
ATOM   2347  CE  LYS A 147       3.987  -4.388  18.671  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147       3.082  -5.262  17.883  1.00  0.61           N  
ATOM   2349  H   LYS A 147       8.053  -1.547  18.353  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       8.332  -3.064  20.757  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       8.018  -3.837  17.851  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       8.056  -5.027  19.152  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147       6.125  -3.885  20.219  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147       6.104  -2.714  18.911  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147       5.632  -4.494  17.296  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147       5.679  -5.698  18.602  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147       3.814  -4.561  19.736  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147       3.763  -3.346  18.443  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147       2.124  -5.053  18.120  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147       3.231  -5.099  16.898  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147       3.280  -6.229  18.101  1.00  0.61           H  
ATOM   2362  N   GLU A 148      10.959  -3.139  18.742  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      12.385  -3.498  18.716  1.00  0.61           C  
ATOM   2364  C   GLU A 148      13.135  -2.867  19.894  1.00  0.61           C  
ATOM   2365  O   GLU A 148      14.104  -3.438  20.398  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      13.062  -3.114  17.385  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      12.628  -3.980  16.166  1.00  0.61           C  
ATOM   2368  CD  GLU A 148      13.274  -3.588  14.814  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      14.071  -2.671  14.767  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148      12.952  -4.210  13.832  1.00  0.61           O  
ATOM   2371  H   GLU A 148      10.553  -2.641  17.948  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      12.461  -4.580  18.818  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      12.839  -2.073  17.158  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      14.142  -3.198  17.492  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      12.885  -5.016  16.379  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      11.553  -3.929  16.070  1.00  0.61           H  
ATOM   2377  N   PHE A 149      12.655  -1.714  20.370  1.00  0.63           N  
ATOM   2378  CA  PHE A 149      13.281  -1.038  21.504  1.00  0.63           C  
ATOM   2379  C   PHE A 149      12.723  -1.510  22.855  1.00  0.63           C  
ATOM   2380  O   PHE A 149      13.065  -0.945  23.896  1.00  0.63           O  
ATOM   2381  CB  PHE A 149      13.131   0.487  21.417  1.00  0.63           C  
ATOM   2382  CG  PHE A 149      13.930   1.126  20.309  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149      13.310   1.708  19.213  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149      15.313   1.110  20.351  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149      14.052   2.258  18.187  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149      16.059   1.660  19.329  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149      15.427   2.230  18.246  1.00  0.63           C  
ATOM   2388  H   PHE A 149      11.869  -1.272  19.887  1.00  0.63           H  
ATOM   2389  HA  PHE A 149      14.346  -1.268  21.484  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149      12.077   0.723  21.250  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149      13.423   0.939  22.360  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149      12.226   1.734  19.171  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149      15.813   0.650  21.205  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149      13.555   2.722  17.333  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149      17.147   1.642  19.376  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149      16.013   2.667  17.449  1.00  0.63           H  
ATOM   2397  N   GLY A 150      11.883  -2.557  22.850  1.00  0.68           N  
ATOM   2398  CA  GLY A 150      11.324  -3.116  24.079  1.00  0.68           C  
ATOM   2399  C   GLY A 150      10.023  -2.468  24.561  1.00  0.68           C  
ATOM   2400  O   GLY A 150       9.608  -2.693  25.702  1.00  0.68           O  
ATOM   2401  H   GLY A 150      11.619  -2.998  21.971  1.00  0.68           H  
ATOM   2402 1HA  GLY A 150      11.151  -4.180  23.920  1.00  0.68           H  
ATOM   2403 2HA  GLY A 150      12.071  -3.042  24.867  1.00  0.68           H  
ATOM   2404  N   PHE A 151       9.390  -1.653  23.722  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       8.154  -0.984  24.104  1.00  0.76           C  
ATOM   2406  C   PHE A 151       6.968  -1.521  23.312  1.00  0.76           C  
ATOM   2407  O   PHE A 151       6.852  -1.298  22.113  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       8.312   0.507  23.879  1.00  0.76           C  
ATOM   2409  CG  PHE A 151       7.202   1.369  24.335  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151       7.019   1.664  25.670  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151       6.361   1.913  23.430  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151       5.998   2.500  26.060  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151       5.368   2.742  23.795  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151       5.174   3.043  25.117  1.00  0.76           C  
ATOM   2415  H   PHE A 151       9.753  -1.488  22.782  1.00  0.76           H  
ATOM   2416  HA  PHE A 151       7.969  -1.162  25.163  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       9.223   0.847  24.377  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       8.451   0.685  22.814  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       7.690   1.234  26.411  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151       6.500   1.676  22.398  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151       5.850   2.733  27.113  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151       4.740   3.163  23.032  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151       4.376   3.708  25.419  1.00  0.76           H  
ATOM   2424  N   GLN A 152       6.065  -2.221  23.986  1.00  0.86           N  
ATOM   2425  CA  GLN A 152       4.931  -2.837  23.298  1.00  0.86           C  
ATOM   2426  C   GLN A 152       3.703  -1.920  23.280  1.00  0.86           C  
ATOM   2427  O   GLN A 152       2.647  -2.289  22.764  1.00  0.86           O  
ATOM   2428  CB  GLN A 152       4.577  -4.169  23.962  1.00  0.86           C  
ATOM   2429  CG  GLN A 152       5.703  -5.227  23.950  1.00  0.86           C  
ATOM   2430  CD  GLN A 152       6.137  -5.695  22.547  1.00  0.86           C  
ATOM   2431  OE1 GLN A 152       5.306  -6.092  21.719  1.00  0.86           O  
ATOM   2432  NE2 GLN A 152       7.443  -5.661  22.287  1.00  0.86           N  
ATOM   2433  H   GLN A 152       6.187  -2.364  24.981  1.00  0.86           H  
ATOM   2434  HA  GLN A 152       5.217  -3.029  22.266  1.00  0.86           H  
ATOM   2435 1HB  GLN A 152       4.292  -3.991  24.999  1.00  0.86           H  
ATOM   2436 2HB  GLN A 152       3.712  -4.600  23.458  1.00  0.86           H  
ATOM   2437 1HG  GLN A 152       6.578  -4.800  24.443  1.00  0.86           H  
ATOM   2438 2HG  GLN A 152       5.359  -6.101  24.503  1.00  0.86           H  
ATOM   2439 1HE2 GLN A 152       7.786  -5.959  21.393  1.00  0.86           H  
ATOM   2440 2HE2 GLN A 152       8.087  -5.341  22.982  1.00  0.86           H  
ATOM   2441  N   GLY A 153       3.844  -0.735  23.862  1.00  0.99           N  
ATOM   2442  CA  GLY A 153       2.762   0.234  23.955  1.00  0.99           C  
ATOM   2443  C   GLY A 153       2.660   0.784  25.370  1.00  0.99           C  
ATOM   2444  O   GLY A 153       3.315   0.281  26.284  1.00  0.99           O  
ATOM   2445  H   GLY A 153       4.746  -0.499  24.248  1.00  0.99           H  
ATOM   2446 1HA  GLY A 153       2.944   1.044  23.254  1.00  0.99           H  
ATOM   2447 2HA  GLY A 153       1.820  -0.234  23.673  1.00  0.99           H  
ENDMDL

REMARK ID 694633 DOMAINID 685489 MODEL 2 proyecto14
MODEL     2
ATOM      1  N   GLY A   1       2.687  -1.042   1.550  1.00  1.19           N  
ATOM      2  CA  GLY A   1       2.594   0.376   1.875  1.00  1.19           C  
ATOM      3  C   GLY A   1       1.656   1.108   0.922  1.00  1.19           C  
ATOM      4  O   GLY A   1       0.523   0.683   0.699  1.00  1.19           O  
ATOM      5  H   GLY A   1       2.257  -1.377   0.700  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       2.238   0.492   2.899  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       3.585   0.826   1.830  1.00  1.19           H  
ATOM      8  N   LEU A   2       2.133   2.232   0.389  1.00  0.98           N  
ATOM      9  CA  LEU A   2       1.374   3.092  -0.528  1.00  0.98           C  
ATOM     10  C   LEU A   2       2.037   3.212  -1.897  1.00  0.98           C  
ATOM     11  O   LEU A   2       3.267   3.188  -2.000  1.00  0.98           O  
ATOM     12  CB  LEU A   2       1.244   4.491   0.063  1.00  0.98           C  
ATOM     13  CG  LEU A   2       0.243   4.702   1.154  1.00  0.98           C  
ATOM     14  CD1 LEU A   2       0.847   4.256   2.483  1.00  0.98           C  
ATOM     15  CD2 LEU A   2      -0.133   6.186   1.189  1.00  0.98           C  
ATOM     16  H   LEU A   2       3.075   2.507   0.628  1.00  0.98           H  
ATOM     17  HA  LEU A   2       0.379   2.669  -0.667  1.00  0.98           H  
ATOM     18 1HB  LEU A   2       2.164   4.701   0.516  1.00  0.98           H  
ATOM     19 2HB  LEU A   2       1.066   5.216  -0.741  1.00  0.98           H  
ATOM     20  HG  LEU A   2      -0.646   4.103   0.955  1.00  0.98           H  
ATOM     21 1HD1 LEU A   2       0.143   4.395   3.254  1.00  0.98           H  
ATOM     22 2HD1 LEU A   2       1.107   3.224   2.451  1.00  0.98           H  
ATOM     23 3HD1 LEU A   2       1.733   4.841   2.693  1.00  0.98           H  
ATOM     24 1HD2 LEU A   2      -0.864   6.352   1.963  1.00  0.98           H  
ATOM     25 2HD2 LEU A   2       0.751   6.786   1.389  1.00  0.98           H  
ATOM     26 3HD2 LEU A   2      -0.550   6.481   0.239  1.00  0.98           H  
ATOM     27  N   SER A   3       1.222   3.356  -2.945  1.00  0.82           N  
ATOM     28  CA  SER A   3       1.730   3.566  -4.297  1.00  0.82           C  
ATOM     29  C   SER A   3       2.207   4.989  -4.489  1.00  0.82           C  
ATOM     30  O   SER A   3       1.876   5.867  -3.690  1.00  0.82           O  
ATOM     31  CB  SER A   3       0.645   3.280  -5.305  1.00  0.82           C  
ATOM     32  OG  SER A   3      -0.404   4.210  -5.167  1.00  0.82           O  
ATOM     33  H   SER A   3       0.203   3.352  -2.806  1.00  0.82           H  
ATOM     34  HA  SER A   3       2.570   2.890  -4.464  1.00  0.82           H  
ATOM     35 1HB  SER A   3       1.055   3.336  -6.310  1.00  0.82           H  
ATOM     36 2HB  SER A   3       0.261   2.273  -5.158  1.00  0.82           H  
ATOM     37  HG  SER A   3      -0.870   3.939  -4.330  1.00  0.82           H  
ATOM     38  N   ASP A   4       2.934   5.240  -5.581  1.00  0.71           N  
ATOM     39  CA  ASP A   4       3.396   6.597  -5.844  1.00  0.71           C  
ATOM     40  C   ASP A   4       2.232   7.568  -5.969  1.00  0.71           C  
ATOM     41  O   ASP A   4       2.285   8.669  -5.427  1.00  0.71           O  
ATOM     42  CB  ASP A   4       4.191   6.657  -7.152  1.00  0.71           C  
ATOM     43  CG  ASP A   4       5.564   5.989  -7.101  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       6.040   5.682  -6.023  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       6.144   5.801  -8.134  1.00  0.71           O  
ATOM     46  H   ASP A   4       3.177   4.489  -6.211  1.00  0.71           H  
ATOM     47  HA  ASP A   4       4.027   6.917  -5.014  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       3.610   6.189  -7.946  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       4.327   7.703  -7.435  1.00  0.71           H  
ATOM     50  N   GLN A   5       1.157   7.144  -6.639  1.00  0.63           N  
ATOM     51  CA  GLN A   5       0.017   8.034  -6.813  1.00  0.63           C  
ATOM     52  C   GLN A   5      -0.652   8.318  -5.483  1.00  0.63           C  
ATOM     53  O   GLN A   5      -1.055   9.453  -5.215  1.00  0.63           O  
ATOM     54  CB  GLN A   5      -0.980   7.460  -7.815  1.00  0.63           C  
ATOM     55  CG  GLN A   5      -0.454   7.454  -9.241  1.00  0.63           C  
ATOM     56  CD  GLN A   5      -1.431   6.852 -10.236  1.00  0.63           C  
ATOM     57  OE1 GLN A   5      -2.252   5.996  -9.895  1.00  0.63           O  
ATOM     58  NE2 GLN A   5      -1.347   7.305 -11.482  1.00  0.63           N  
ATOM     59  H   GLN A   5       1.146   6.219  -7.039  1.00  0.63           H  
ATOM     60  HA  GLN A   5       0.380   8.980  -7.212  1.00  0.63           H  
ATOM     61 1HB  GLN A   5      -1.230   6.436  -7.532  1.00  0.63           H  
ATOM     62 2HB  GLN A   5      -1.900   8.043  -7.788  1.00  0.63           H  
ATOM     63 1HG  GLN A   5      -0.246   8.485  -9.539  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       0.465   6.868  -9.267  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5      -1.963   6.951 -12.187  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5      -0.667   8.003 -11.714  1.00  0.63           H  
ATOM     67  N   GLU A   6      -0.751   7.304  -4.623  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -1.360   7.543  -3.324  1.00  0.59           C  
ATOM     69  C   GLU A   6      -0.507   8.518  -2.521  1.00  0.59           C  
ATOM     70  O   GLU A   6      -1.040   9.404  -1.854  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -1.589   6.224  -2.611  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -2.701   5.413  -3.241  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -2.769   4.002  -2.778  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -1.734   3.347  -2.774  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -3.850   3.557  -2.431  1.00  0.59           O  
ATOM     76  H   GLU A   6      -0.421   6.366  -4.867  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -2.336   8.006  -3.482  1.00  0.59           H  
ATOM     78 1HB  GLU A   6      -0.671   5.636  -2.608  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -1.872   6.413  -1.584  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -3.649   5.902  -3.007  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -2.579   5.436  -4.323  1.00  0.59           H  
ATOM     82  N   TRP A   7       0.821   8.411  -2.630  1.00  0.57           N  
ATOM     83  CA  TRP A   7       1.676   9.354  -1.925  1.00  0.57           C  
ATOM     84  C   TRP A   7       1.529  10.763  -2.473  1.00  0.57           C  
ATOM     85  O   TRP A   7       1.529  11.733  -1.714  1.00  0.57           O  
ATOM     86  CB  TRP A   7       3.143   8.948  -1.965  1.00  0.57           C  
ATOM     87  CG  TRP A   7       3.481   7.964  -0.943  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       3.933   6.707  -1.114  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       3.353   8.163   0.485  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       4.149   6.124   0.101  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       3.778   6.999   1.092  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       2.914   9.234   1.279  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       3.785   6.850   2.470  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       2.916   9.084   2.652  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       3.340   7.920   3.237  1.00  0.57           C  
ATOM     96  H   TRP A   7       1.231   7.653  -3.180  1.00  0.57           H  
ATOM     97  HA  TRP A   7       1.370   9.365  -0.880  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       3.370   8.519  -2.945  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       3.773   9.826  -1.832  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       4.124   6.233  -2.078  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       4.503   5.186   0.244  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       2.579  10.162   0.821  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.126   5.932   2.942  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       2.580   9.916   3.254  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.333   7.836   4.325  1.00  0.57           H  
ATOM    106  N   GLN A   8       1.362  10.893  -3.787  1.00  0.57           N  
ATOM    107  CA  GLN A   8       1.186  12.213  -4.371  1.00  0.57           C  
ATOM    108  C   GLN A   8      -0.097  12.838  -3.819  1.00  0.57           C  
ATOM    109  O   GLN A   8      -0.129  14.027  -3.483  1.00  0.57           O  
ATOM    110  CB  GLN A   8       1.125  12.104  -5.901  1.00  0.57           C  
ATOM    111  CG  GLN A   8       2.452  11.738  -6.557  1.00  0.57           C  
ATOM    112  CD  GLN A   8       2.317  11.413  -8.046  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       1.224  11.139  -8.560  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       3.444  11.442  -8.749  1.00  0.57           N  
ATOM    115  H   GLN A   8       1.396  10.068  -4.387  1.00  0.57           H  
ATOM    116  HA  GLN A   8       2.028  12.841  -4.087  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       0.397  11.346  -6.178  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       0.786  13.049  -6.319  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       3.121  12.590  -6.463  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       2.882  10.889  -6.052  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       3.429  11.238  -9.728  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       4.309  11.665  -8.299  1.00  0.57           H  
ATOM    123  N   GLN A   9      -1.149  12.026  -3.666  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -2.411  12.526  -3.129  1.00  0.57           C  
ATOM    125  C   GLN A   9      -2.251  12.953  -1.664  1.00  0.57           C  
ATOM    126  O   GLN A   9      -2.708  14.028  -1.261  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -3.482  11.439  -3.254  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -3.904  11.136  -4.687  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -4.814   9.907  -4.806  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -4.932   9.096  -3.886  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -5.445   9.760  -5.968  1.00  0.57           N  
ATOM    132  H   GLN A   9      -1.078  11.052  -3.972  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -2.716  13.395  -3.708  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -3.119  10.516  -2.809  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -4.368  11.740  -2.696  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -4.449  11.996  -5.072  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -3.014  10.965  -5.286  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -6.036   8.966  -6.127  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -5.318  10.435  -6.693  1.00  0.57           H  
ATOM    140  N   VAL A  10      -1.518  12.162  -0.881  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -1.291  12.489   0.525  1.00  0.58           C  
ATOM    142  C   VAL A  10      -0.520  13.765   0.693  1.00  0.58           C  
ATOM    143  O   VAL A  10      -0.883  14.610   1.511  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -0.488  11.386   1.219  1.00  0.58           C  
ATOM    145  CG1 VAL A  10      -0.045  11.809   2.602  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -1.336  10.179   1.332  1.00  0.58           C  
ATOM    147  H   VAL A  10      -1.154  11.285  -1.258  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -2.259  12.592   1.013  1.00  0.58           H  
ATOM    149  HB  VAL A  10       0.396  11.168   0.628  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       0.512  11.002   3.047  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       0.587  12.696   2.536  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -0.902  12.022   3.200  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -0.782   9.385   1.796  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -2.205  10.416   1.921  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -1.642   9.874   0.364  1.00  0.58           H  
ATOM    156  N   LEU A  11       0.550  13.904  -0.074  1.00  0.59           N  
ATOM    157  CA  LEU A  11       1.410  15.057   0.033  1.00  0.59           C  
ATOM    158  C   LEU A  11       0.754  16.322  -0.528  1.00  0.59           C  
ATOM    159  O   LEU A  11       0.976  17.417   0.000  1.00  0.59           O  
ATOM    160  CB  LEU A  11       2.757  14.702  -0.590  1.00  0.59           C  
ATOM    161  CG  LEU A  11       3.486  13.585   0.257  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       4.765  13.152  -0.415  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       3.740  14.108   1.683  1.00  0.59           C  
ATOM    164  H   LEU A  11       0.791  13.165  -0.737  1.00  0.59           H  
ATOM    165  HA  LEU A  11       1.600  15.222   1.086  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       2.590  14.319  -1.600  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       3.387  15.587  -0.636  1.00  0.59           H  
ATOM    168  HG  LEU A  11       2.839  12.707   0.315  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       5.237  12.362   0.180  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       4.535  12.769  -1.410  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       5.443  13.999  -0.495  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       4.220  13.331   2.266  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       4.385  14.981   1.642  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       2.793  14.379   2.151  1.00  0.59           H  
ATOM    175  N   THR A  12      -0.101  16.182  -1.549  1.00  0.60           N  
ATOM    176  CA  THR A  12      -0.820  17.332  -2.092  1.00  0.60           C  
ATOM    177  C   THR A  12      -1.720  17.931  -1.013  1.00  0.60           C  
ATOM    178  O   THR A  12      -1.749  19.147  -0.811  1.00  0.60           O  
ATOM    179  CB  THR A  12      -1.675  16.939  -3.310  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -0.824  16.451  -4.357  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -2.476  18.130  -3.801  1.00  0.60           C  
ATOM    182  H   THR A  12      -0.238  15.272  -1.990  1.00  0.60           H  
ATOM    183  HA  THR A  12      -0.097  18.086  -2.398  1.00  0.60           H  
ATOM    184  HB  THR A  12      -2.361  16.140  -3.019  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -0.389  15.624  -4.049  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -3.079  17.832  -4.656  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -3.127  18.481  -2.999  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -1.796  18.928  -4.095  1.00  0.60           H  
ATOM    189  N   ILE A  13      -2.428  17.062  -0.292  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -3.304  17.481   0.795  1.00  0.61           C  
ATOM    191  C   ILE A  13      -2.510  17.950   2.006  1.00  0.61           C  
ATOM    192  O   ILE A  13      -2.810  18.982   2.616  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -4.177  16.323   1.241  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -5.093  15.874   0.117  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -4.933  16.720   2.451  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -6.074  16.919  -0.331  1.00  0.61           C  
ATOM    197  H   ILE A  13      -2.372  16.066  -0.524  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -3.929  18.301   0.444  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -3.534  15.471   1.484  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -4.484  15.615  -0.740  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -5.608  14.990   0.432  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -5.507  15.879   2.769  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -4.239  17.005   3.242  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -5.591  17.559   2.222  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -6.678  16.513  -1.144  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -6.725  17.197   0.500  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -5.535  17.799  -0.681  1.00  0.61           H  
ATOM    208  N   TRP A  14      -1.472  17.204   2.348  1.00  0.63           N  
ATOM    209  CA  TRP A  14      -0.631  17.556   3.465  1.00  0.63           C  
ATOM    210  C   TRP A  14      -0.100  18.978   3.284  1.00  0.63           C  
ATOM    211  O   TRP A  14      -0.068  19.759   4.230  1.00  0.63           O  
ATOM    212  CB  TRP A  14       0.505  16.571   3.638  1.00  0.63           C  
ATOM    213  CG  TRP A  14       1.274  16.890   4.783  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       2.503  17.420   4.789  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       0.881  16.746   6.161  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       2.914  17.631   6.057  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       1.929  17.223   6.919  1.00  0.63           C  
ATOM    218  CE3 TRP A  14      -0.277  16.258   6.801  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       1.888  17.244   8.277  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14      -0.308  16.267   8.183  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       0.764  16.751   8.895  1.00  0.63           C  
ATOM    222  H   TRP A  14      -1.258  16.356   1.834  1.00  0.63           H  
ATOM    223  HA  TRP A  14      -1.235  17.528   4.371  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       0.120  15.555   3.726  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       1.150  16.617   2.774  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       3.083  17.668   3.899  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       3.826  18.062   6.283  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -1.120  15.878   6.222  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       2.715  17.624   8.858  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -1.194  15.883   8.690  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       0.740  16.747   9.973  1.00  0.63           H  
ATOM    232  N   GLY A  15       0.286  19.344   2.061  1.00  0.64           N  
ATOM    233  CA  GLY A  15       0.777  20.691   1.786  1.00  0.64           C  
ATOM    234  C   GLY A  15      -0.221  21.798   2.199  1.00  0.64           C  
ATOM    235  O   GLY A  15       0.180  22.938   2.458  1.00  0.64           O  
ATOM    236  H   GLY A  15       0.275  18.665   1.300  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       1.724  20.835   2.303  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       0.983  20.772   0.719  1.00  0.64           H  
ATOM    239  N   LYS A  16      -1.519  21.478   2.287  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -2.497  22.475   2.692  1.00  0.65           C  
ATOM    241  C   LYS A  16      -2.441  22.579   4.213  1.00  0.65           C  
ATOM    242  O   LYS A  16      -2.671  23.641   4.792  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -3.903  22.084   2.251  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -4.126  21.958   0.739  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -3.995  23.304   0.040  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -4.286  23.197  -1.464  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -5.750  22.994  -1.749  1.00  0.65           N  
ATOM    248  H   LYS A  16      -1.835  20.531   2.102  1.00  0.65           H  
ATOM    249  HA  LYS A  16      -2.235  23.442   2.265  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -4.188  21.142   2.721  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -4.582  22.834   2.593  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -3.395  21.254   0.323  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -5.129  21.561   0.555  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -4.703  24.006   0.486  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -2.985  23.688   0.182  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -3.956  24.111  -1.953  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -3.729  22.353  -1.874  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -5.918  22.921  -2.741  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -6.115  22.131  -1.322  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -6.289  23.757  -1.391  1.00  0.65           H  
ATOM    261  N   VAL A  17      -2.071  21.469   4.854  1.00  0.67           N  
ATOM    262  CA  VAL A  17      -1.911  21.447   6.304  1.00  0.67           C  
ATOM    263  C   VAL A  17      -0.671  22.278   6.645  1.00  0.67           C  
ATOM    264  O   VAL A  17      -0.684  23.115   7.552  1.00  0.67           O  
ATOM    265  CB  VAL A  17      -1.767  20.000   6.836  1.00  0.67           C  
ATOM    266  CG1 VAL A  17      -1.475  20.005   8.299  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -3.027  19.225   6.514  1.00  0.67           C  
ATOM    268  H   VAL A  17      -1.914  20.620   4.305  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -2.781  21.897   6.763  1.00  0.67           H  
ATOM    270  HB  VAL A  17      -0.925  19.526   6.372  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17      -1.358  18.987   8.651  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17      -0.567  20.547   8.466  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -2.285  20.477   8.827  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -2.924  18.203   6.871  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -3.877  19.702   6.998  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -3.179  19.220   5.429  1.00  0.67           H  
ATOM    277  N   GLU A  18       0.400  22.082   5.863  1.00  0.70           N  
ATOM    278  CA  GLU A  18       1.653  22.812   6.083  1.00  0.70           C  
ATOM    279  C   GLU A  18       1.513  24.312   5.906  1.00  0.70           C  
ATOM    280  O   GLU A  18       2.213  25.085   6.564  1.00  0.70           O  
ATOM    281  CB  GLU A  18       2.813  22.276   5.257  1.00  0.70           C  
ATOM    282  CG  GLU A  18       3.274  20.942   5.753  1.00  0.70           C  
ATOM    283  CD  GLU A  18       4.542  20.398   5.121  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       5.042  20.939   4.151  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       5.035  19.404   5.635  1.00  0.70           O  
ATOM    286  H   GLU A  18       0.332  21.377   5.129  1.00  0.70           H  
ATOM    287  HA  GLU A  18       1.937  22.644   7.097  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       2.506  22.175   4.217  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       3.649  22.972   5.297  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       3.433  21.008   6.820  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       2.454  20.252   5.583  1.00  0.70           H  
ATOM    292  N   ALA A  19       0.552  24.737   5.091  1.00  0.72           N  
ATOM    293  CA  ALA A  19       0.284  26.156   4.895  1.00  0.72           C  
ATOM    294  C   ALA A  19      -0.025  26.854   6.235  1.00  0.72           C  
ATOM    295  O   ALA A  19       0.157  28.067   6.352  1.00  0.72           O  
ATOM    296  CB  ALA A  19      -0.880  26.343   3.939  1.00  0.72           C  
ATOM    297  H   ALA A  19       0.039  24.054   4.532  1.00  0.72           H  
ATOM    298  HA  ALA A  19       1.176  26.610   4.468  1.00  0.72           H  
ATOM    299 1HB  ALA A  19      -1.051  27.406   3.780  1.00  0.72           H  
ATOM    300 2HB  ALA A  19      -0.649  25.860   2.988  1.00  0.72           H  
ATOM    301 3HB  ALA A  19      -1.769  25.895   4.365  1.00  0.72           H  
ATOM    302  N   ASP A  20      -0.545  26.105   7.222  1.00  0.74           N  
ATOM    303  CA  ASP A  20      -0.859  26.640   8.542  1.00  0.74           C  
ATOM    304  C   ASP A  20      -0.782  25.569   9.618  1.00  0.74           C  
ATOM    305  O   ASP A  20      -1.802  25.212  10.224  1.00  0.74           O  
ATOM    306  CB  ASP A  20      -2.233  27.315   8.592  1.00  0.74           C  
ATOM    307  CG  ASP A  20      -2.510  28.012   9.962  1.00  0.74           C  
ATOM    308  OD1 ASP A  20      -1.605  28.090  10.784  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      -3.627  28.418  10.182  1.00  0.74           O  
ATOM    310  H   ASP A  20      -0.667  25.101   7.081  1.00  0.74           H  
ATOM    311  HA  ASP A  20      -0.114  27.398   8.780  1.00  0.74           H  
ATOM    312 1HB  ASP A  20      -2.292  28.066   7.800  1.00  0.74           H  
ATOM    313 2HB  ASP A  20      -3.008  26.580   8.402  1.00  0.74           H  
ATOM    314  N   ILE A  21       0.441  25.123   9.909  1.00  0.75           N  
ATOM    315  CA  ILE A  21       0.661  24.089  10.907  1.00  0.75           C  
ATOM    316  C   ILE A  21       0.172  24.456  12.294  1.00  0.75           C  
ATOM    317  O   ILE A  21      -0.354  23.606  13.001  1.00  0.75           O  
ATOM    318  CB  ILE A  21       2.147  23.711  11.014  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       2.609  23.008   9.804  1.00  0.75           C  
ATOM    320  CG2 ILE A  21       2.345  22.873  12.195  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       1.886  21.670   9.636  1.00  0.75           C  
ATOM    322  H   ILE A  21       1.226  25.481   9.379  1.00  0.75           H  
ATOM    323  HA  ILE A  21       0.113  23.203  10.585  1.00  0.75           H  
ATOM    324  HB  ILE A  21       2.743  24.616  11.113  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       2.431  23.647   8.951  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21       3.679  22.819   9.876  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21       3.399  22.610  12.302  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21       2.019  23.436  13.052  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21       1.756  21.972  12.101  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       2.224  21.149   8.753  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       2.084  21.050  10.503  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       0.826  21.866   9.561  1.00  0.75           H  
ATOM    333  N   ALA A  22       0.381  25.693  12.736  1.00  0.75           N  
ATOM    334  CA  ALA A  22      -0.095  26.039  14.070  1.00  0.75           C  
ATOM    335  C   ALA A  22      -1.618  25.959  14.143  1.00  0.75           C  
ATOM    336  O   ALA A  22      -2.174  25.425  15.110  1.00  0.75           O  
ATOM    337  CB  ALA A  22       0.367  27.423  14.459  1.00  0.75           C  
ATOM    338  H   ALA A  22       0.817  26.385  12.143  1.00  0.75           H  
ATOM    339  HA  ALA A  22       0.316  25.317  14.773  1.00  0.75           H  
ATOM    340 1HB  ALA A  22       0.020  27.650  15.465  1.00  0.75           H  
ATOM    341 2HB  ALA A  22       1.454  27.464  14.429  1.00  0.75           H  
ATOM    342 3HB  ALA A  22      -0.046  28.149  13.756  1.00  0.75           H  
ATOM    343  N   GLY A  23      -2.302  26.436  13.095  1.00  0.74           N  
ATOM    344  CA  GLY A  23      -3.756  26.407  13.050  1.00  0.74           C  
ATOM    345  C   GLY A  23      -4.279  24.986  13.134  1.00  0.74           C  
ATOM    346  O   GLY A  23      -5.146  24.676  13.963  1.00  0.74           O  
ATOM    347  H   GLY A  23      -1.828  26.884  12.298  1.00  0.74           H  
ATOM    348 1HA  GLY A  23      -4.156  27.001  13.870  1.00  0.74           H  
ATOM    349 2HA  GLY A  23      -4.094  26.870  12.123  1.00  0.74           H  
ATOM    350  N   HIS A  24      -3.748  24.128  12.260  1.00  0.72           N  
ATOM    351  CA  HIS A  24      -4.174  22.741  12.184  1.00  0.72           C  
ATOM    352  C   HIS A  24      -3.730  21.956  13.403  1.00  0.72           C  
ATOM    353  O   HIS A  24      -4.487  21.146  13.930  1.00  0.72           O  
ATOM    354  CB  HIS A  24      -3.587  22.080  10.937  1.00  0.72           C  
ATOM    355  CG  HIS A  24      -4.173  22.531   9.634  1.00  0.72           C  
ATOM    356  ND1 HIS A  24      -3.805  23.703   9.036  1.00  0.72           N  
ATOM    357  CD2 HIS A  24      -5.081  21.951   8.803  1.00  0.72           C  
ATOM    358  CE1 HIS A  24      -4.451  23.842   7.892  1.00  0.72           C  
ATOM    359  NE2 HIS A  24      -5.235  22.789   7.720  1.00  0.72           N  
ATOM    360  H   HIS A  24      -3.032  24.471  11.613  1.00  0.72           H  
ATOM    361  HA  HIS A  24      -5.261  22.692  12.128  1.00  0.72           H  
ATOM    362 1HB  HIS A  24      -2.512  22.286  10.902  1.00  0.72           H  
ATOM    363 2HB  HIS A  24      -3.710  21.002  11.007  1.00  0.72           H  
ATOM    364  HD1 HIS A  24      -3.122  24.367   9.403  1.00  0.72           H  
ATOM    365  HD2 HIS A  24      -5.640  21.016   8.850  1.00  0.72           H  
ATOM    366  HE1 HIS A  24      -4.281  24.716   7.263  1.00  0.72           H  
ATOM    367  N   GLY A  25      -2.522  22.226  13.881  1.00  0.70           N  
ATOM    368  CA  GLY A  25      -1.945  21.537  15.023  1.00  0.70           C  
ATOM    369  C   GLY A  25      -2.872  21.680  16.186  1.00  0.70           C  
ATOM    370  O   GLY A  25      -3.243  20.697  16.841  1.00  0.70           O  
ATOM    371  H   GLY A  25      -1.942  22.917  13.424  1.00  0.70           H  
ATOM    372 1HA  GLY A  25      -1.788  20.485  14.804  1.00  0.70           H  
ATOM    373 2HA  GLY A  25      -0.979  21.984  15.250  1.00  0.70           H  
ATOM    374  N   HIS A  26      -3.246  22.921  16.446  1.00  0.68           N  
ATOM    375  CA  HIS A  26      -4.149  23.209  17.515  1.00  0.68           C  
ATOM    376  C   HIS A  26      -5.481  22.522  17.343  1.00  0.68           C  
ATOM    377  O   HIS A  26      -5.934  21.846  18.267  1.00  0.68           O  
ATOM    378  CB  HIS A  26      -4.404  24.691  17.615  1.00  0.68           C  
ATOM    379  CG  HIS A  26      -5.424  24.954  18.623  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -5.182  24.848  19.960  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      -6.728  25.277  18.497  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -6.285  25.090  20.615  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -7.239  25.351  19.751  1.00  0.68           N  
ATOM    384  H   HIS A  26      -2.893  23.696  15.878  1.00  0.68           H  
ATOM    385  HA  HIS A  26      -3.715  22.872  18.456  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      -3.494  25.188  17.854  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      -4.747  25.074  16.650  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      -4.317  24.587  20.392  1.00  0.68           H  
ATOM    389  HD2 HIS A  26      -7.370  25.449  17.631  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      -6.295  25.043  21.679  1.00  0.68           H  
ATOM    391  N   GLU A  27      -6.119  22.679  16.179  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -7.428  22.073  16.003  1.00  0.67           C  
ATOM    393  C   GLU A  27      -7.394  20.558  16.201  1.00  0.67           C  
ATOM    394  O   GLU A  27      -8.307  19.990  16.810  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -8.027  22.419  14.646  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -9.443  21.861  14.485  1.00  0.67           C  
ATOM    397  CD  GLU A  27     -10.148  22.274  13.223  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -9.628  23.103  12.495  1.00  0.67           O  
ATOM    399  OE2 GLU A  27     -11.210  21.743  12.971  1.00  0.67           O  
ATOM    400  H   GLU A  27      -5.707  23.238  15.426  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -8.084  22.493  16.761  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -8.055  23.501  14.519  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -7.397  22.007  13.853  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -9.386  20.782  14.531  1.00  0.67           H  
ATOM    405 2HG  GLU A  27     -10.036  22.187  15.330  1.00  0.67           H  
ATOM    406  N   VAL A  28      -6.333  19.898  15.731  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -6.217  18.460  15.918  1.00  0.66           C  
ATOM    408  C   VAL A  28      -6.129  18.102  17.402  1.00  0.66           C  
ATOM    409  O   VAL A  28      -6.829  17.196  17.860  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -4.989  17.905  15.156  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -4.720  16.428  15.534  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -5.245  17.981  13.648  1.00  0.66           C  
ATOM    413  H   VAL A  28      -5.604  20.402  15.224  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -7.109  18.001  15.504  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -4.112  18.504  15.423  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -3.845  16.076  14.992  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -4.533  16.354  16.606  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -5.569  15.812  15.274  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -4.383  17.617  13.117  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -6.108  17.373  13.403  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -5.435  19.004  13.356  1.00  0.66           H  
ATOM    422  N   LEU A  29      -5.298  18.803  18.180  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -5.229  18.462  19.600  1.00  0.66           C  
ATOM    424  C   LEU A  29      -6.480  18.855  20.361  1.00  0.66           C  
ATOM    425  O   LEU A  29      -6.910  18.153  21.275  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -4.032  19.094  20.266  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -2.721  18.546  19.831  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -1.676  19.298  20.510  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -2.636  17.049  20.159  1.00  0.66           C  
ATOM    430  H   LEU A  29      -4.719  19.550  17.784  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -5.115  17.384  19.677  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -4.040  20.168  20.055  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -4.126  18.945  21.333  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -2.604  18.692  18.754  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -0.721  18.916  20.199  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -1.764  20.355  20.262  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -1.780  19.166  21.566  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -1.665  16.662  19.840  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -2.750  16.906  21.236  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -3.431  16.514  19.636  1.00  0.66           H  
ATOM    441  N   MET A  30      -7.093  19.965  19.973  1.00  0.65           N  
ATOM    442  CA  MET A  30      -8.304  20.413  20.624  1.00  0.65           C  
ATOM    443  C   MET A  30      -9.374  19.337  20.467  1.00  0.65           C  
ATOM    444  O   MET A  30      -9.953  18.877  21.455  1.00  0.65           O  
ATOM    445  CB  MET A  30      -8.754  21.724  19.996  1.00  0.65           C  
ATOM    446  CG  MET A  30     -10.002  22.282  20.544  1.00  0.65           C  
ATOM    447  SD  MET A  30     -10.562  23.686  19.606  1.00  0.65           S  
ATOM    448  CE  MET A  30     -11.084  22.798  18.134  1.00  0.65           C  
ATOM    449  H   MET A  30      -6.703  20.523  19.219  1.00  0.65           H  
ATOM    450  HA  MET A  30      -8.110  20.556  21.686  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -7.966  22.467  20.115  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -8.894  21.577  18.928  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -10.755  21.509  20.487  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -9.868  22.577  21.585  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -11.468  23.500  17.394  1.00  0.65           H  
ATOM    456 2HE  MET A  30     -10.237  22.255  17.720  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -11.867  22.084  18.401  1.00  0.65           H  
ATOM    458  N   ARG A  31      -9.583  18.881  19.224  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -10.551  17.828  18.962  1.00  0.65           C  
ATOM    460  C   ARG A  31     -10.158  16.524  19.638  1.00  0.65           C  
ATOM    461  O   ARG A  31     -11.009  15.828  20.181  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -10.717  17.602  17.479  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -11.457  18.680  16.740  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -11.556  18.339  15.321  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -12.204  19.377  14.536  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -13.519  19.510  14.363  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -14.376  18.669  14.916  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -13.929  20.508  13.619  1.00  0.65           N  
ATOM    469  H   ARG A  31      -9.068  19.283  18.438  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -11.513  18.149  19.362  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -9.728  17.540  17.031  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -11.223  16.649  17.305  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -12.459  18.788  17.152  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -10.914  19.625  16.833  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -10.555  18.204  14.950  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -12.115  17.413  15.200  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -11.622  20.085  14.067  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -14.040  17.904  15.490  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -15.367  18.791  14.768  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -13.212  21.128  13.215  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -14.910  20.659  13.448  1.00  0.65           H  
ATOM    482  N   LEU A  32      -8.866  16.191  19.670  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -8.460  14.961  20.333  1.00  0.65           C  
ATOM    484  C   LEU A  32      -8.934  14.994  21.775  1.00  0.65           C  
ATOM    485  O   LEU A  32      -9.564  14.055  22.257  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -6.933  14.822  20.339  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -6.362  13.593  21.056  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -6.795  12.325  20.325  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -4.857  13.723  21.135  1.00  0.65           C  
ATOM    490  H   LEU A  32      -8.163  16.763  19.202  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -8.913  14.112  19.827  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -6.582  14.811  19.306  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -6.513  15.694  20.829  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -6.767  13.543  22.070  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -6.399  11.454  20.842  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -7.880  12.274  20.306  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -6.412  12.343  19.302  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -4.460  12.862  21.646  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -4.447  13.778  20.143  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -4.601  14.630  21.684  1.00  0.65           H  
ATOM    501  N   PHE A  33      -8.643  16.095  22.459  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -9.000  16.262  23.856  1.00  0.65           C  
ATOM    503  C   PHE A  33     -10.512  16.263  24.071  1.00  0.65           C  
ATOM    504  O   PHE A  33     -11.010  15.717  25.049  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -8.412  17.560  24.376  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -6.913  17.539  24.469  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -6.210  16.348  24.390  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -6.207  18.707  24.667  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -4.833  16.324  24.503  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -4.854  18.685  24.795  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -4.150  17.501  24.710  1.00  0.65           C  
ATOM    512  H   PHE A  33      -8.130  16.846  21.995  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -8.575  15.429  24.419  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -8.700  18.378  23.715  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -8.815  17.766  25.355  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -6.757  15.429  24.238  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -6.745  19.650  24.742  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -4.299  15.375  24.439  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -4.343  19.598  24.975  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -3.065  17.500  24.813  1.00  0.65           H  
ATOM    521  N   HIS A  34     -11.260  16.879  23.161  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -12.710  16.924  23.308  1.00  0.66           C  
ATOM    523  C   HIS A  34     -13.373  15.569  23.062  1.00  0.66           C  
ATOM    524  O   HIS A  34     -14.275  15.164  23.800  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -13.313  17.928  22.325  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -13.007  19.330  22.648  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -13.161  20.350  21.740  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -12.555  19.899  23.781  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -12.812  21.482  22.304  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -12.444  21.232  23.542  1.00  0.66           N  
ATOM    531  H   HIS A  34     -10.814  17.350  22.373  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -12.959  17.238  24.320  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -12.933  17.716  21.324  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -14.392  17.805  22.296  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -12.322  19.387  24.714  1.00  0.66           H  
ATOM    536  HE1 HIS A  34     -12.828  22.460  21.828  1.00  0.66           H  
ATOM    537  HE2 HIS A  34     -12.126  21.913  24.220  1.00  0.66           H  
ATOM    538  N   ASP A  35     -12.918  14.864  22.030  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -13.486  13.574  21.667  1.00  0.66           C  
ATOM    540  C   ASP A  35     -12.999  12.461  22.591  1.00  0.66           C  
ATOM    541  O   ASP A  35     -13.746  11.531  22.907  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -13.149  13.236  20.213  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -13.829  14.177  19.194  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -14.716  14.909  19.579  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.458  14.145  18.037  1.00  0.66           O  
ATOM    546  H   ASP A  35     -12.169  15.246  21.458  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -14.568  13.639  21.761  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -12.066  13.307  20.078  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -13.435  12.206  20.002  1.00  0.66           H  
ATOM    550  N   HIS A  36     -11.746  12.562  23.036  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -11.132  11.551  23.880  1.00  0.67           C  
ATOM    552  C   HIS A  36     -10.394  12.180  25.078  1.00  0.67           C  
ATOM    553  O   HIS A  36      -9.162  12.106  25.131  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -10.122  10.746  23.051  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -10.705  10.143  21.811  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -11.529   9.043  21.829  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -10.588  10.508  20.511  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -11.897   8.755  20.593  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -11.340   9.631  19.775  1.00  0.67           N  
ATOM    560  H   HIS A  36     -11.169  13.348  22.752  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -11.892  10.870  24.257  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -9.293  11.398  22.757  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -9.705   9.941  23.660  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -11.824   8.535  22.639  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -10.052  11.314  20.014  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -12.554   7.910  20.395  1.00  0.67           H  
ATOM    567  N   PRO A  37     -11.099  12.739  26.094  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -10.554  13.488  27.230  1.00  0.68           C  
ATOM    569  C   PRO A  37      -9.528  12.703  28.025  1.00  0.68           C  
ATOM    570  O   PRO A  37      -8.688  13.284  28.703  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -11.791  13.758  28.092  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -12.945  13.708  27.128  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -12.577  12.632  26.134  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -10.115  14.429  26.871  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -11.863  13.006  28.891  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -11.695  14.738  28.582  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -13.884  13.499  27.657  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -13.067  14.691  26.634  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -12.895  11.639  26.473  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -13.041  12.919  25.212  1.00  0.68           H  
ATOM    581  N   GLU A  38      -9.550  11.378  27.912  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -8.598  10.518  28.606  1.00  0.69           C  
ATOM    583  C   GLU A  38      -7.158  10.842  28.188  1.00  0.69           C  
ATOM    584  O   GLU A  38      -6.206  10.513  28.897  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -8.900   9.044  28.315  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -8.642   8.612  26.861  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -8.987   7.162  26.604  1.00  0.69           C  
ATOM    588  OE1 GLU A  38      -9.379   6.491  27.528  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -8.833   6.720  25.490  1.00  0.69           O  
ATOM    590  H   GLU A  38     -10.250  10.943  27.336  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -8.688  10.693  29.680  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -8.294   8.414  28.964  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      -9.946   8.839  28.541  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -9.228   9.245  26.192  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -7.589   8.765  26.629  1.00  0.69           H  
ATOM    596  N   THR A  39      -7.001  11.478  27.021  1.00  0.71           N  
ATOM    597  CA  THR A  39      -5.691  11.833  26.529  1.00  0.71           C  
ATOM    598  C   THR A  39      -5.134  13.075  27.243  1.00  0.71           C  
ATOM    599  O   THR A  39      -3.922  13.263  27.302  1.00  0.71           O  
ATOM    600  CB  THR A  39      -5.750  12.048  25.007  1.00  0.71           C  
ATOM    601  OG1 THR A  39      -6.663  13.094  24.706  1.00  0.71           O  
ATOM    602  CG2 THR A  39      -6.215  10.777  24.297  1.00  0.71           C  
ATOM    603  H   THR A  39      -7.819  11.720  26.462  1.00  0.71           H  
ATOM    604  HA  THR A  39      -5.018  11.001  26.724  1.00  0.71           H  
ATOM    605  HB  THR A  39      -4.773  12.329  24.659  1.00  0.71           H  
ATOM    606  HG1 THR A  39      -7.584  12.748  24.780  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      -6.247  10.948  23.223  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      -5.532   9.966  24.517  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      -7.209  10.511  24.650  1.00  0.71           H  
ATOM    610  N   LEU A  40      -5.995  13.879  27.878  1.00  0.73           N  
ATOM    611  CA  LEU A  40      -5.545  15.061  28.617  1.00  0.73           C  
ATOM    612  C   LEU A  40      -4.681  14.636  29.784  1.00  0.73           C  
ATOM    613  O   LEU A  40      -3.639  15.225  30.066  1.00  0.73           O  
ATOM    614  CB  LEU A  40      -6.760  15.844  29.139  1.00  0.73           C  
ATOM    615  CG  LEU A  40      -7.566  16.609  28.118  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      -8.909  17.029  28.682  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      -6.792  17.854  27.832  1.00  0.73           C  
ATOM    618  H   LEU A  40      -6.988  13.665  27.869  1.00  0.73           H  
ATOM    619  HA  LEU A  40      -4.958  15.696  27.951  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      -7.423  15.160  29.657  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      -6.406  16.573  29.862  1.00  0.73           H  
ATOM    622  HG  LEU A  40      -7.719  16.012  27.217  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      -9.450  17.619  27.940  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      -9.487  16.140  28.934  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      -8.753  17.629  29.576  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      -7.328  18.457  27.138  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      -6.678  18.409  28.755  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -5.813  17.602  27.437  1.00  0.73           H  
ATOM    629  N   ASP A  41      -5.075  13.535  30.407  1.00  0.76           N  
ATOM    630  CA  ASP A  41      -4.392  12.986  31.567  1.00  0.76           C  
ATOM    631  C   ASP A  41      -2.984  12.483  31.258  1.00  0.76           C  
ATOM    632  O   ASP A  41      -2.212  12.212  32.178  1.00  0.76           O  
ATOM    633  CB  ASP A  41      -5.204  11.841  32.182  1.00  0.76           C  
ATOM    634  CG  ASP A  41      -6.474  12.284  32.949  1.00  0.76           C  
ATOM    635  OD1 ASP A  41      -6.621  13.454  33.247  1.00  0.76           O  
ATOM    636  OD2 ASP A  41      -7.281  11.429  33.239  1.00  0.76           O  
ATOM    637  H   ASP A  41      -5.915  13.075  30.076  1.00  0.76           H  
ATOM    638  HA  ASP A  41      -4.306  13.779  32.310  1.00  0.76           H  
ATOM    639 1HB  ASP A  41      -5.509  11.159  31.381  1.00  0.76           H  
ATOM    640 2HB  ASP A  41      -4.567  11.275  32.861  1.00  0.76           H  
ATOM    641  N   ARG A  42      -2.649  12.300  29.976  1.00  0.79           N  
ATOM    642  CA  ARG A  42      -1.345  11.770  29.629  1.00  0.79           C  
ATOM    643  C   ARG A  42      -0.278  12.860  29.535  1.00  0.79           C  
ATOM    644  O   ARG A  42       0.907  12.557  29.386  1.00  0.79           O  
ATOM    645  CB  ARG A  42      -1.443  10.996  28.325  1.00  0.79           C  
ATOM    646  CG  ARG A  42      -2.324   9.769  28.463  1.00  0.79           C  
ATOM    647  CD  ARG A  42      -2.389   8.923  27.258  1.00  0.79           C  
ATOM    648  NE  ARG A  42      -3.341   7.840  27.463  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      -3.070   6.693  28.118  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      -1.874   6.486  28.632  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      -4.014   5.775  28.252  1.00  0.79           N  
ATOM    652  H   ARG A  42      -3.278  12.560  29.218  1.00  0.79           H  
ATOM    653  HA  ARG A  42      -1.046  11.070  30.409  1.00  0.79           H  
ATOM    654 1HB  ARG A  42      -1.872  11.630  27.555  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      -0.450  10.685  27.993  1.00  0.79           H  
ATOM    656 1HG  ARG A  42      -1.956   9.158  29.286  1.00  0.79           H  
ATOM    657 2HG  ARG A  42      -3.344  10.099  28.692  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      -2.713   9.515  26.400  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      -1.414   8.485  27.059  1.00  0.79           H  
ATOM    660  HE  ARG A  42      -4.279   7.959  27.095  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      -1.149   7.187  28.543  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      -1.673   5.625  29.124  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      -4.938   5.938  27.864  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      -3.816   4.917  28.747  1.00  0.79           H  
ATOM    665  N   PHE A  43      -0.691  14.128  29.621  1.00  0.80           N  
ATOM    666  CA  PHE A  43       0.262  15.223  29.516  1.00  0.80           C  
ATOM    667  C   PHE A  43       0.136  16.192  30.679  1.00  0.80           C  
ATOM    668  O   PHE A  43      -0.878  16.879  30.833  1.00  0.80           O  
ATOM    669  CB  PHE A  43       0.083  15.951  28.194  1.00  0.80           C  
ATOM    670  CG  PHE A  43       0.312  15.061  27.022  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      -0.718  14.288  26.526  1.00  0.80           C  
ATOM    672  CD2 PHE A  43       1.566  14.959  26.438  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      -0.509  13.434  25.479  1.00  0.80           C  
ATOM    674  CE2 PHE A  43       1.780  14.105  25.385  1.00  0.80           C  
ATOM    675  CZ  PHE A  43       0.741  13.341  24.905  1.00  0.80           C  
ATOM    676  H   PHE A  43      -1.682  14.340  29.763  1.00  0.80           H  
ATOM    677  HA  PHE A  43       1.269  14.808  29.538  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      -0.932  16.329  28.140  1.00  0.80           H  
ATOM    679 2HB  PHE A  43       0.768  16.795  28.136  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      -1.707  14.358  26.987  1.00  0.80           H  
ATOM    681  HD2 PHE A  43       2.388  15.559  26.828  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      -1.329  12.830  25.109  1.00  0.80           H  
ATOM    683  HE2 PHE A  43       2.770  14.028  24.935  1.00  0.80           H  
ATOM    684  HZ  PHE A  43       0.910  12.660  24.073  1.00  0.80           H  
ATOM    685  N   ASP A  44       1.210  16.324  31.451  1.00  0.82           N  
ATOM    686  CA  ASP A  44       1.182  17.168  32.642  1.00  0.82           C  
ATOM    687  C   ASP A  44       0.868  18.621  32.298  1.00  0.82           C  
ATOM    688  O   ASP A  44       0.296  19.350  33.106  1.00  0.82           O  
ATOM    689  CB  ASP A  44       2.506  17.076  33.407  1.00  0.82           C  
ATOM    690  CG  ASP A  44       2.407  17.600  34.859  1.00  0.82           C  
ATOM    691  OD1 ASP A  44       1.686  16.992  35.652  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       3.027  18.582  35.169  1.00  0.82           O  
ATOM    693  H   ASP A  44       2.034  15.771  31.251  1.00  0.82           H  
ATOM    694  HA  ASP A  44       0.395  16.800  33.292  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       2.844  16.040  33.432  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       3.267  17.657  32.883  1.00  0.82           H  
ATOM    697  N   LYS A  45       1.241  19.046  31.095  1.00  0.82           N  
ATOM    698  CA  LYS A  45       0.998  20.414  30.678  1.00  0.82           C  
ATOM    699  C   LYS A  45      -0.415  20.651  30.131  1.00  0.82           C  
ATOM    700  O   LYS A  45      -0.800  21.807  29.931  1.00  0.82           O  
ATOM    701  CB  LYS A  45       2.018  20.823  29.618  1.00  0.82           C  
ATOM    702  CG  LYS A  45       3.449  20.970  30.137  1.00  0.82           C  
ATOM    703  CD  LYS A  45       4.402  21.369  29.015  1.00  0.82           C  
ATOM    704  CE  LYS A  45       4.092  22.774  28.530  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       4.433  23.816  29.540  1.00  0.82           N  
ATOM    706  H   LYS A  45       1.702  18.406  30.469  1.00  0.82           H  
ATOM    707  HA  LYS A  45       1.127  21.058  31.548  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       2.018  20.084  28.814  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       1.716  21.776  29.180  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       3.474  21.737  30.913  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       3.780  20.027  30.572  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       5.431  21.333  29.373  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       4.297  20.676  28.180  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       4.640  22.978  27.612  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       3.026  22.833  28.323  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       4.161  24.727  29.152  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       3.913  23.654  30.380  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       5.415  23.807  29.739  1.00  0.82           H  
ATOM    719  N   PHE A  46      -1.184  19.584  29.857  1.00  0.83           N  
ATOM    720  CA  PHE A  46      -2.509  19.778  29.266  1.00  0.83           C  
ATOM    721  C   PHE A  46      -3.630  19.219  30.134  1.00  0.83           C  
ATOM    722  O   PHE A  46      -4.802  19.472  29.874  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -2.591  19.195  27.856  1.00  0.83           C  
ATOM    724  CG  PHE A  46      -1.503  19.735  26.982  1.00  0.83           C  
ATOM    725  CD1 PHE A  46      -0.603  18.904  26.342  1.00  0.83           C  
ATOM    726  CD2 PHE A  46      -1.309  21.087  26.895  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       0.439  19.427  25.619  1.00  0.83           C  
ATOM    728  CE2 PHE A  46      -0.280  21.609  26.195  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       0.599  20.788  25.549  1.00  0.83           C  
ATOM    730  H   PHE A  46      -0.870  18.642  30.075  1.00  0.83           H  
ATOM    731  HA  PHE A  46      -2.678  20.848  29.170  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -2.504  18.111  27.898  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -3.550  19.429  27.415  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      -0.726  17.834  26.407  1.00  0.83           H  
ATOM    735  HD2 PHE A  46      -1.980  21.745  27.424  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       1.141  18.764  25.113  1.00  0.83           H  
ATOM    737  HE2 PHE A  46      -0.153  22.683  26.157  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       1.425  21.218  24.993  1.00  0.83           H  
ATOM    739  N   LYS A  47      -3.283  18.510  31.205  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -4.278  17.912  32.102  1.00  0.83           C  
ATOM    741  C   LYS A  47      -5.217  18.955  32.725  1.00  0.83           C  
ATOM    742  O   LYS A  47      -6.310  18.626  33.188  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -3.572  17.130  33.213  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -2.787  18.010  34.183  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -2.021  17.203  35.227  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -1.223  18.135  36.139  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -0.350  17.397  37.084  1.00  0.83           N  
ATOM    748  H   LYS A  47      -2.299  18.297  31.360  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -4.883  17.217  31.523  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -4.305  16.556  33.780  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -2.874  16.416  32.760  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -2.077  18.610  33.615  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -3.468  18.680  34.700  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -2.722  16.632  35.832  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -1.339  16.510  34.743  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -0.597  18.781  35.521  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -1.916  18.752  36.707  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47       0.163  18.054  37.642  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -0.890  16.797  37.673  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47       0.330  16.836  36.545  1.00  0.83           H  
ATOM    761  N   GLY A  48      -4.783  20.218  32.754  1.00  0.84           N  
ATOM    762  CA  GLY A  48      -5.571  21.312  33.306  1.00  0.84           C  
ATOM    763  C   GLY A  48      -6.504  21.965  32.274  1.00  0.84           C  
ATOM    764  O   GLY A  48      -7.224  22.911  32.602  1.00  0.84           O  
ATOM    765  H   GLY A  48      -3.873  20.417  32.365  1.00  0.84           H  
ATOM    766 1HA  GLY A  48      -6.161  20.940  34.143  1.00  0.84           H  
ATOM    767 2HA  GLY A  48      -4.897  22.066  33.708  1.00  0.84           H  
ATOM    768  N   LEU A  49      -6.496  21.475  31.034  1.00  0.85           N  
ATOM    769  CA  LEU A  49      -7.330  22.052  29.985  1.00  0.85           C  
ATOM    770  C   LEU A  49      -8.605  21.249  29.831  1.00  0.85           C  
ATOM    771  O   LEU A  49      -8.582  20.135  29.319  1.00  0.85           O  
ATOM    772  CB  LEU A  49      -6.602  22.028  28.644  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -5.266  22.725  28.571  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -4.681  22.538  27.170  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -5.452  24.170  28.884  1.00  0.85           C  
ATOM    776  H   LEU A  49      -5.894  20.690  30.794  1.00  0.85           H  
ATOM    777  HA  LEU A  49      -7.588  23.076  30.251  1.00  0.85           H  
ATOM    778 1HB  LEU A  49      -6.452  20.989  28.348  1.00  0.85           H  
ATOM    779 2HB  LEU A  49      -7.246  22.498  27.927  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -4.583  22.284  29.293  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -3.723  23.044  27.111  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -4.555  21.481  26.962  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -5.337  22.963  26.451  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -4.490  24.677  28.835  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -6.125  24.601  28.161  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -5.868  24.274  29.887  1.00  0.85           H  
ATOM    787  N   LYS A  50      -9.723  21.801  30.280  1.00  0.86           N  
ATOM    788  CA  LYS A  50     -10.972  21.061  30.250  1.00  0.86           C  
ATOM    789  C   LYS A  50     -11.928  21.643  29.214  1.00  0.86           C  
ATOM    790  O   LYS A  50     -12.732  20.922  28.619  1.00  0.86           O  
ATOM    791  CB  LYS A  50     -11.616  21.101  31.632  1.00  0.86           C  
ATOM    792  CG  LYS A  50     -10.721  20.560  32.760  1.00  0.86           C  
ATOM    793  CD  LYS A  50     -10.340  19.084  32.591  1.00  0.86           C  
ATOM    794  CE  LYS A  50      -9.499  18.624  33.790  1.00  0.86           C  
ATOM    795  NZ  LYS A  50      -9.046  17.198  33.679  1.00  0.86           N  
ATOM    796  H   LYS A  50      -9.715  22.738  30.674  1.00  0.86           H  
ATOM    797  HA  LYS A  50     -10.767  20.026  29.979  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -11.874  22.133  31.877  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -12.539  20.525  31.620  1.00  0.86           H  
ATOM    800 1HG  LYS A  50      -9.801  21.153  32.797  1.00  0.86           H  
ATOM    801 2HG  LYS A  50     -11.238  20.679  33.710  1.00  0.86           H  
ATOM    802 1HD  LYS A  50     -11.236  18.470  32.517  1.00  0.86           H  
ATOM    803 2HD  LYS A  50      -9.749  18.957  31.679  1.00  0.86           H  
ATOM    804 1HE  LYS A  50      -8.628  19.270  33.860  1.00  0.86           H  
ATOM    805 2HE  LYS A  50     -10.088  18.734  34.699  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50      -8.489  16.963  34.489  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50      -9.843  16.586  33.630  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50      -8.480  17.073  32.845  1.00  0.86           H  
ATOM    809  N   THR A  51     -11.832  22.953  28.998  1.00  0.86           N  
ATOM    810  CA  THR A  51     -12.745  23.648  28.110  1.00  0.86           C  
ATOM    811  C   THR A  51     -12.049  24.083  26.825  1.00  0.86           C  
ATOM    812  O   THR A  51     -10.845  24.353  26.858  1.00  0.86           O  
ATOM    813  CB  THR A  51     -13.251  24.915  28.808  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -12.120  25.766  29.062  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -13.903  24.556  30.122  1.00  0.86           C  
ATOM    816  H   THR A  51     -11.141  23.493  29.517  1.00  0.86           H  
ATOM    817  HA  THR A  51     -13.574  22.981  27.910  1.00  0.86           H  
ATOM    818  HB  THR A  51     -13.960  25.441  28.182  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -11.529  25.297  29.705  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -14.240  25.463  30.621  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -14.755  23.902  29.938  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -13.181  24.043  30.756  1.00  0.86           H  
ATOM    823  N   PRO A  52     -12.795  24.251  25.706  1.00  0.84           N  
ATOM    824  CA  PRO A  52     -12.331  24.786  24.438  1.00  0.84           C  
ATOM    825  C   PRO A  52     -11.630  26.125  24.583  1.00  0.84           C  
ATOM    826  O   PRO A  52     -10.694  26.416  23.845  1.00  0.84           O  
ATOM    827  CB  PRO A  52     -13.642  25.002  23.676  1.00  0.84           C  
ATOM    828  CG  PRO A  52     -14.602  23.977  24.234  1.00  0.84           C  
ATOM    829  CD  PRO A  52     -14.242  23.856  25.693  1.00  0.84           C  
ATOM    830  HA  PRO A  52     -11.678  24.054  23.938  1.00  0.84           H  
ATOM    831 1HB  PRO A  52     -13.992  26.043  23.827  1.00  0.84           H  
ATOM    832 2HB  PRO A  52     -13.470  24.881  22.599  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -15.630  24.345  24.101  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -14.556  23.038  23.698  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -14.861  24.533  26.291  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -14.376  22.799  25.964  1.00  0.84           H  
ATOM    837  N   ASP A  53     -12.055  26.925  25.563  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -11.476  28.243  25.746  1.00  0.82           C  
ATOM    839  C   ASP A  53     -10.103  28.154  26.380  1.00  0.82           C  
ATOM    840  O   ASP A  53      -9.159  28.833  25.956  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -12.401  29.080  26.618  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -13.722  29.381  25.924  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -13.818  29.157  24.736  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -14.629  29.815  26.585  1.00  0.82           O  
ATOM    845  H   ASP A  53     -12.809  26.637  26.167  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -11.377  28.720  24.772  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -12.603  28.547  27.550  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -11.912  30.019  26.876  1.00  0.82           H  
ATOM    849  N   GLN A  54      -9.953  27.271  27.365  1.00  0.80           N  
ATOM    850  CA  GLN A  54      -8.640  27.118  27.966  1.00  0.80           C  
ATOM    851  C   GLN A  54      -7.674  26.587  26.924  1.00  0.80           C  
ATOM    852  O   GLN A  54      -6.520  27.014  26.850  1.00  0.80           O  
ATOM    853  CB  GLN A  54      -8.696  26.157  29.141  1.00  0.80           C  
ATOM    854  CG  GLN A  54      -9.386  26.649  30.379  1.00  0.80           C  
ATOM    855  CD  GLN A  54      -9.625  25.483  31.296  1.00  0.80           C  
ATOM    856  OE1 GLN A  54     -10.234  24.493  30.828  1.00  0.80           O  
ATOM    857  NE2 GLN A  54      -9.176  25.558  32.543  1.00  0.80           N  
ATOM    858  H   GLN A  54     -10.743  26.715  27.710  1.00  0.80           H  
ATOM    859  HA  GLN A  54      -8.288  28.091  28.306  1.00  0.80           H  
ATOM    860 1HB  GLN A  54      -9.180  25.231  28.824  1.00  0.80           H  
ATOM    861 2HB  GLN A  54      -7.688  25.907  29.433  1.00  0.80           H  
ATOM    862 1HG  GLN A  54      -8.735  27.360  30.888  1.00  0.80           H  
ATOM    863 2HG  GLN A  54     -10.330  27.123  30.124  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54      -9.310  24.792  33.179  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54      -8.692  26.378  32.854  1.00  0.80           H  
ATOM    866  N   MET A  55      -8.156  25.665  26.090  1.00  0.79           N  
ATOM    867  CA  MET A  55      -7.308  25.098  25.060  1.00  0.79           C  
ATOM    868  C   MET A  55      -6.872  26.158  24.050  1.00  0.79           C  
ATOM    869  O   MET A  55      -5.678  26.321  23.788  1.00  0.79           O  
ATOM    870  CB  MET A  55      -8.055  23.950  24.384  1.00  0.79           C  
ATOM    871  CG  MET A  55      -8.263  22.770  25.301  1.00  0.79           C  
ATOM    872  SD  MET A  55      -9.197  21.439  24.615  1.00  0.79           S  
ATOM    873  CE  MET A  55      -9.529  20.564  26.151  1.00  0.79           C  
ATOM    874  H   MET A  55      -9.120  25.338  26.199  1.00  0.79           H  
ATOM    875  HA  MET A  55      -6.410  24.712  25.530  1.00  0.79           H  
ATOM    876 1HB  MET A  55      -9.034  24.298  24.057  1.00  0.79           H  
ATOM    877 2HB  MET A  55      -7.517  23.619  23.502  1.00  0.79           H  
ATOM    878 1HG  MET A  55      -7.303  22.374  25.576  1.00  0.79           H  
ATOM    879 2HG  MET A  55      -8.766  23.108  26.205  1.00  0.79           H  
ATOM    880 1HE  MET A  55     -10.120  19.674  25.951  1.00  0.79           H  
ATOM    881 2HE  MET A  55      -8.593  20.284  26.622  1.00  0.79           H  
ATOM    882 3HE  MET A  55     -10.083  21.217  26.828  1.00  0.79           H  
ATOM    883  N   LYS A  56      -7.826  26.945  23.539  1.00  0.79           N  
ATOM    884  CA  LYS A  56      -7.534  27.977  22.541  1.00  0.79           C  
ATOM    885  C   LYS A  56      -6.598  29.062  23.058  1.00  0.79           C  
ATOM    886  O   LYS A  56      -5.783  29.606  22.303  1.00  0.79           O  
ATOM    887  CB  LYS A  56      -8.832  28.586  22.020  1.00  0.79           C  
ATOM    888  CG  LYS A  56      -9.642  27.659  21.106  1.00  0.79           C  
ATOM    889  CD  LYS A  56     -10.951  28.297  20.682  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -11.767  27.357  19.811  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -13.068  27.966  19.408  1.00  0.79           N  
ATOM    892  H   LYS A  56      -8.800  26.798  23.804  1.00  0.79           H  
ATOM    893  HA  LYS A  56      -7.039  27.506  21.700  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      -9.469  28.847  22.870  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      -8.615  29.501  21.476  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      -9.058  27.454  20.211  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      -9.833  26.712  21.599  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -11.531  28.546  21.576  1.00  0.79           H  
ATOM    899 2HD  LYS A  56     -10.749  29.213  20.129  1.00  0.79           H  
ATOM    900 1HE  LYS A  56     -11.196  27.107  18.918  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -11.965  26.441  20.371  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -13.585  27.312  18.837  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -13.604  28.187  20.241  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -12.898  28.811  18.882  1.00  0.79           H  
ATOM    905  N   GLY A  57      -6.695  29.372  24.346  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -5.853  30.388  24.953  1.00  0.80           C  
ATOM    907  C   GLY A  57      -4.487  29.860  25.420  1.00  0.80           C  
ATOM    908  O   GLY A  57      -3.685  30.627  25.960  1.00  0.80           O  
ATOM    909  H   GLY A  57      -7.404  28.919  24.925  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -5.706  31.201  24.245  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -6.381  30.808  25.807  1.00  0.80           H  
ATOM    912  N   SER A  58      -4.211  28.564  25.223  1.00  0.81           N  
ATOM    913  CA  SER A  58      -2.959  27.984  25.687  1.00  0.81           C  
ATOM    914  C   SER A  58      -1.932  27.796  24.578  1.00  0.81           C  
ATOM    915  O   SER A  58      -1.995  26.847  23.783  1.00  0.81           O  
ATOM    916  CB  SER A  58      -3.221  26.665  26.386  1.00  0.81           C  
ATOM    917  OG  SER A  58      -3.927  26.875  27.575  1.00  0.81           O  
ATOM    918  H   SER A  58      -4.881  27.955  24.755  1.00  0.81           H  
ATOM    919  HA  SER A  58      -2.529  28.662  26.423  1.00  0.81           H  
ATOM    920 1HB  SER A  58      -3.797  26.006  25.731  1.00  0.81           H  
ATOM    921 2HB  SER A  58      -2.276  26.173  26.602  1.00  0.81           H  
ATOM    922  HG  SER A  58      -4.869  26.990  27.313  1.00  0.81           H  
ATOM    923  N   GLU A  59      -0.912  28.654  24.598  1.00  0.81           N  
ATOM    924  CA  GLU A  59       0.135  28.631  23.582  1.00  0.81           C  
ATOM    925  C   GLU A  59       0.838  27.288  23.579  1.00  0.81           C  
ATOM    926  O   GLU A  59       1.256  26.801  22.534  1.00  0.81           O  
ATOM    927  CB  GLU A  59       1.157  29.738  23.825  1.00  0.81           C  
ATOM    928  CG  GLU A  59       0.639  31.148  23.570  1.00  0.81           C  
ATOM    929  CD  GLU A  59       1.664  32.213  23.887  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       2.671  31.885  24.472  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       1.440  33.351  23.543  1.00  0.81           O  
ATOM    932  H   GLU A  59      -0.909  29.384  25.301  1.00  0.81           H  
ATOM    933  HA  GLU A  59      -0.323  28.782  22.605  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       1.509  29.687  24.856  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       2.021  29.577  23.180  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       0.351  31.232  22.523  1.00  0.81           H  
ATOM    937 2HG  GLU A  59      -0.251  31.309  24.179  1.00  0.81           H  
ATOM    938  N   ASP A  60       0.976  26.689  24.754  1.00  0.80           N  
ATOM    939  CA  ASP A  60       1.633  25.400  24.849  1.00  0.80           C  
ATOM    940  C   ASP A  60       0.909  24.315  24.058  1.00  0.80           C  
ATOM    941  O   ASP A  60       1.545  23.381  23.557  1.00  0.80           O  
ATOM    942  CB  ASP A  60       1.809  24.992  26.306  1.00  0.80           C  
ATOM    943  CG  ASP A  60       2.952  25.809  27.038  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       3.755  26.476  26.384  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       3.004  25.735  28.253  1.00  0.80           O  
ATOM    946  H   ASP A  60       0.612  27.139  25.581  1.00  0.80           H  
ATOM    947  HA  ASP A  60       2.620  25.501  24.423  1.00  0.80           H  
ATOM    948 1HB  ASP A  60       0.869  25.137  26.842  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       2.047  23.931  26.352  1.00  0.80           H  
ATOM    950  N   LEU A  61      -0.423  24.404  23.949  1.00  0.79           N  
ATOM    951  CA  LEU A  61      -1.122  23.369  23.214  1.00  0.79           C  
ATOM    952  C   LEU A  61      -0.777  23.549  21.757  1.00  0.79           C  
ATOM    953  O   LEU A  61      -0.548  22.576  21.036  1.00  0.79           O  
ATOM    954  CB  LEU A  61      -2.638  23.408  23.429  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -3.352  22.233  22.800  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -2.740  21.017  23.396  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -4.852  22.274  23.096  1.00  0.79           C  
ATOM    958  H   LEU A  61      -0.940  25.204  24.303  1.00  0.79           H  
ATOM    959  HA  LEU A  61      -0.757  22.398  23.528  1.00  0.79           H  
ATOM    960 1HB  LEU A  61      -2.843  23.402  24.498  1.00  0.79           H  
ATOM    961 2HB  LEU A  61      -3.038  24.334  23.002  1.00  0.79           H  
ATOM    962  HG  LEU A  61      -3.194  22.223  21.719  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -3.208  20.143  22.997  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -1.674  20.992  23.177  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -2.879  21.052  24.464  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -5.338  21.399  22.651  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -5.013  22.270  24.168  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61      -5.273  23.174  22.673  1.00  0.79           H  
ATOM    969  N   LYS A  62      -0.722  24.813  21.329  1.00  0.78           N  
ATOM    970  CA  LYS A  62      -0.412  25.153  19.944  1.00  0.78           C  
ATOM    971  C   LYS A  62       1.012  24.690  19.580  1.00  0.78           C  
ATOM    972  O   LYS A  62       1.246  24.162  18.486  1.00  0.78           O  
ATOM    973  CB  LYS A  62      -0.568  26.672  19.756  1.00  0.78           C  
ATOM    974  CG  LYS A  62      -2.027  27.131  19.846  1.00  0.78           C  
ATOM    975  CD  LYS A  62      -2.207  28.624  19.736  1.00  0.78           C  
ATOM    976  CE  LYS A  62      -3.696  28.970  19.801  1.00  0.78           C  
ATOM    977  NZ  LYS A  62      -3.937  30.438  19.810  1.00  0.78           N  
ATOM    978  H   LYS A  62      -0.926  25.556  22.003  1.00  0.78           H  
ATOM    979  HA  LYS A  62      -1.116  24.640  19.291  1.00  0.78           H  
ATOM    980 1HB  LYS A  62       0.005  27.206  20.497  1.00  0.78           H  
ATOM    981 2HB  LYS A  62      -0.184  26.957  18.777  1.00  0.78           H  
ATOM    982 1HG  LYS A  62      -2.583  26.687  19.062  1.00  0.78           H  
ATOM    983 2HG  LYS A  62      -2.447  26.799  20.803  1.00  0.78           H  
ATOM    984 1HD  LYS A  62      -1.690  29.120  20.557  1.00  0.78           H  
ATOM    985 2HD  LYS A  62      -1.794  28.977  18.791  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      -4.193  28.536  18.933  1.00  0.78           H  
ATOM    987 2HE  LYS A  62      -4.124  28.530  20.703  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      -4.935  30.620  19.847  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62      -3.494  30.841  20.624  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62      -3.554  30.851  18.976  1.00  0.78           H  
ATOM    991  N   LYS A  63       1.950  24.815  20.526  1.00  0.76           N  
ATOM    992  CA  LYS A  63       3.332  24.378  20.304  1.00  0.76           C  
ATOM    993  C   LYS A  63       3.385  22.860  20.128  1.00  0.76           C  
ATOM    994  O   LYS A  63       4.107  22.337  19.265  1.00  0.76           O  
ATOM    995  CB  LYS A  63       4.195  24.741  21.509  1.00  0.76           C  
ATOM    996  CG  LYS A  63       4.459  26.216  21.731  1.00  0.76           C  
ATOM    997  CD  LYS A  63       5.199  26.403  23.052  1.00  0.76           C  
ATOM    998  CE  LYS A  63       5.270  27.852  23.471  1.00  0.76           C  
ATOM    999  NZ  LYS A  63       5.777  27.976  24.869  1.00  0.76           N  
ATOM   1000  H   LYS A  63       1.700  25.277  21.403  1.00  0.76           H  
ATOM   1001  HA  LYS A  63       3.716  24.851  19.401  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63       3.720  24.361  22.411  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63       5.158  24.243  21.421  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63       5.072  26.605  20.918  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63       3.532  26.765  21.754  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63       4.720  25.835  23.841  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63       6.214  26.030  22.943  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63       5.933  28.393  22.801  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63       4.271  28.291  23.418  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63       5.804  28.945  25.139  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63       5.111  27.458  25.498  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63       6.695  27.576  24.948  1.00  0.76           H  
ATOM   1013  N   HIS A  64       2.607  22.147  20.955  1.00  0.75           N  
ATOM   1014  CA  HIS A  64       2.571  20.692  20.911  1.00  0.75           C  
ATOM   1015  C   HIS A  64       1.942  20.269  19.595  1.00  0.75           C  
ATOM   1016  O   HIS A  64       2.468  19.406  18.895  1.00  0.75           O  
ATOM   1017  CB  HIS A  64       1.830  20.115  22.131  1.00  0.75           C  
ATOM   1018  CG  HIS A  64       1.908  18.582  22.266  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64       3.100  17.928  22.530  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64       0.961  17.604  22.219  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64       2.878  16.625  22.609  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64       1.595  16.410  22.421  1.00  0.75           N  
ATOM   1023  H   HIS A  64       2.048  22.630  21.663  1.00  0.75           H  
ATOM   1024  HA  HIS A  64       3.586  20.300  20.933  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64       2.253  20.553  23.024  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64       0.780  20.410  22.093  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64      -0.091  17.715  22.058  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64       3.629  15.859  22.800  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64       1.134  15.508  22.423  1.00  0.75           H  
ATOM   1030  N   GLY A  65       0.821  20.888  19.247  1.00  0.74           N  
ATOM   1031  CA  GLY A  65       0.096  20.580  18.025  1.00  0.74           C  
ATOM   1032  C   GLY A  65       1.001  20.707  16.833  1.00  0.74           C  
ATOM   1033  O   GLY A  65       1.106  19.785  16.013  1.00  0.74           O  
ATOM   1034  H   GLY A  65       0.435  21.596  19.866  1.00  0.74           H  
ATOM   1035 1HA  GLY A  65      -0.306  19.571  18.061  1.00  0.74           H  
ATOM   1036 2HA  GLY A  65      -0.741  21.266  17.937  1.00  0.74           H  
ATOM   1037  N   ALA A  66       1.663  21.856  16.730  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       2.557  22.090  15.629  1.00  0.73           C  
ATOM   1039  C   ALA A  66       3.670  21.053  15.592  1.00  0.73           C  
ATOM   1040  O   ALA A  66       4.033  20.576  14.512  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       3.143  23.485  15.742  1.00  0.73           C  
ATOM   1042  H   ALA A  66       1.532  22.589  17.428  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       1.980  21.991  14.721  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       3.801  23.678  14.899  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       2.336  24.216  15.752  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       3.708  23.559  16.673  1.00  0.73           H  
ATOM   1047  N   THR A  67       4.189  20.659  16.760  1.00  0.73           N  
ATOM   1048  CA  THR A  67       5.246  19.662  16.817  1.00  0.73           C  
ATOM   1049  C   THR A  67       4.756  18.320  16.291  1.00  0.73           C  
ATOM   1050  O   THR A  67       5.423  17.682  15.472  1.00  0.73           O  
ATOM   1051  CB  THR A  67       5.768  19.482  18.253  1.00  0.73           C  
ATOM   1052  OG1 THR A  67       6.321  20.725  18.727  1.00  0.73           O  
ATOM   1053  CG2 THR A  67       6.822  18.383  18.283  1.00  0.73           C  
ATOM   1054  H   THR A  67       3.878  21.087  17.635  1.00  0.73           H  
ATOM   1055  HA  THR A  67       6.070  19.997  16.189  1.00  0.73           H  
ATOM   1056  HB  THR A  67       4.949  19.196  18.903  1.00  0.73           H  
ATOM   1057  HG1 THR A  67       5.591  21.389  18.814  1.00  0.73           H  
ATOM   1058 1HG2 THR A  67       7.181  18.252  19.301  1.00  0.73           H  
ATOM   1059 2HG2 THR A  67       6.376  17.451  17.930  1.00  0.73           H  
ATOM   1060 3HG2 THR A  67       7.653  18.655  17.636  1.00  0.73           H  
ATOM   1061  N   VAL A  68       3.561  17.911  16.713  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       3.012  16.635  16.279  1.00  0.72           C  
ATOM   1063  C   VAL A  68       2.821  16.611  14.768  1.00  0.72           C  
ATOM   1064  O   VAL A  68       3.219  15.647  14.101  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       1.658  16.366  16.981  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       0.959  15.138  16.362  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       1.890  16.130  18.493  1.00  0.72           C  
ATOM   1068  H   VAL A  68       3.047  18.489  17.379  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       3.714  15.847  16.557  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       1.009  17.235  16.841  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68       0.003  14.975  16.861  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       0.787  15.315  15.299  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       1.590  14.258  16.489  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68       0.935  15.959  18.988  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       2.532  15.261  18.629  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       2.368  16.996  18.933  1.00  0.72           H  
ATOM   1077  N   LEU A  69       2.241  17.677  14.208  1.00  0.72           N  
ATOM   1078  CA  LEU A  69       2.061  17.695  12.766  1.00  0.72           C  
ATOM   1079  C   LEU A  69       3.388  17.791  12.032  1.00  0.72           C  
ATOM   1080  O   LEU A  69       3.560  17.162  10.989  1.00  0.72           O  
ATOM   1081  CB  LEU A  69       1.183  18.845  12.309  1.00  0.72           C  
ATOM   1082  CG  LEU A  69      -0.272  18.796  12.688  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69      -0.891  20.038  12.177  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69      -0.979  17.570  12.109  1.00  0.72           C  
ATOM   1085  H   LEU A  69       1.926  18.457  14.790  1.00  0.72           H  
ATOM   1086  HA  LEU A  69       1.577  16.765  12.476  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69       1.592  19.754  12.746  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69       1.244  18.923  11.228  1.00  0.72           H  
ATOM   1089  HG  LEU A  69      -0.359  18.777  13.777  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69      -1.932  20.025  12.445  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69      -0.393  20.907  12.610  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69      -0.796  20.074  11.101  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69      -2.024  17.589  12.410  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69      -0.928  17.595  11.036  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69      -0.510  16.658  12.483  1.00  0.72           H  
ATOM   1096  N   THR A  70       4.347  18.540  12.574  1.00  0.71           N  
ATOM   1097  CA  THR A  70       5.632  18.678  11.916  1.00  0.71           C  
ATOM   1098  C   THR A  70       6.310  17.324  11.798  1.00  0.71           C  
ATOM   1099  O   THR A  70       6.801  16.959  10.724  1.00  0.71           O  
ATOM   1100  CB  THR A  70       6.553  19.640  12.681  1.00  0.71           C  
ATOM   1101  OG1 THR A  70       5.960  20.944  12.717  1.00  0.71           O  
ATOM   1102  CG2 THR A  70       7.910  19.700  12.016  1.00  0.71           C  
ATOM   1103  H   THR A  70       4.181  19.059  13.435  1.00  0.71           H  
ATOM   1104  HA  THR A  70       5.470  19.071  10.914  1.00  0.71           H  
ATOM   1105  HB  THR A  70       6.671  19.284  13.705  1.00  0.71           H  
ATOM   1106  HG1 THR A  70       5.133  20.883  13.241  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70       8.555  20.377  12.572  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70       8.341  18.701  12.012  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70       7.801  20.056  10.994  1.00  0.71           H  
ATOM   1110  N   GLN A  71       6.302  16.557  12.893  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       6.928  15.247  12.884  1.00  0.70           C  
ATOM   1112  C   GLN A  71       6.214  14.348  11.890  1.00  0.70           C  
ATOM   1113  O   GLN A  71       6.859  13.640  11.118  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       6.861  14.631  14.277  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       7.739  15.324  15.307  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       7.496  14.820  16.718  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       6.499  14.150  17.013  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       8.416  15.153  17.617  1.00  0.70           N  
ATOM   1119  H   GLN A  71       5.876  16.910  13.753  1.00  0.70           H  
ATOM   1120  HA  GLN A  71       7.967  15.352  12.576  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       5.830  14.680  14.639  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       7.144  13.582  14.231  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71       8.781  15.137  15.056  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       7.538  16.392  15.282  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       8.316  14.859  18.567  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71       9.206  15.700  17.342  1.00  0.70           H  
ATOM   1127  N   LEU A  72       4.883  14.421  11.853  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       4.136  13.615  10.908  1.00  0.69           C  
ATOM   1129  C   LEU A  72       4.515  13.963   9.483  1.00  0.69           C  
ATOM   1130  O   LEU A  72       4.731  13.073   8.663  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       2.638  13.771  11.102  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       1.814  13.012  10.104  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       2.140  11.505  10.202  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       0.369  13.289  10.373  1.00  0.69           C  
ATOM   1135  H   LEU A  72       4.376  15.014  12.514  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       4.390  12.569  11.080  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       2.371  13.439  12.105  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       2.385  14.825  11.011  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       2.065  13.356   9.106  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       1.561  10.958   9.472  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       3.200  11.349  10.004  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       1.902  11.140  11.202  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72      -0.245  12.783   9.659  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       0.126  12.945  11.377  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       0.190  14.349  10.307  1.00  0.69           H  
ATOM   1146  N   GLY A  73       4.586  15.253   9.172  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       4.938  15.672   7.828  1.00  0.68           C  
ATOM   1148  C   GLY A  73       6.301  15.142   7.424  1.00  0.68           C  
ATOM   1149  O   GLY A  73       6.477  14.653   6.303  1.00  0.68           O  
ATOM   1150  H   GLY A  73       4.383  15.953   9.883  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       4.182  15.323   7.128  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       4.948  16.760   7.790  1.00  0.68           H  
ATOM   1153  N   LYS A  74       7.254  15.156   8.363  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       8.580  14.632   8.077  1.00  0.66           C  
ATOM   1155  C   LYS A  74       8.502  13.156   7.724  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.244  12.685   6.864  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       9.535  14.854   9.249  1.00  0.66           C  
ATOM   1158  CG  LYS A  74       9.959  16.315   9.454  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      10.894  16.460  10.649  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      11.361  17.898  10.823  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      12.249  18.053  12.012  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.060  15.576   9.276  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       8.978  15.159   7.210  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       9.058  14.516  10.168  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      10.432  14.252   9.108  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      10.462  16.678   8.560  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       9.074  16.925   9.622  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      10.367  16.148  11.553  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      11.762  15.814  10.514  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      11.907  18.204   9.933  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      10.496  18.543  10.942  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      12.539  19.017  12.093  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      11.748  17.782  12.845  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.063  17.465  11.903  1.00  0.66           H  
ATOM   1175  N   ILE A  75       7.572  12.427   8.347  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.399  11.010   8.052  1.00  0.65           C  
ATOM   1177  C   ILE A  75       6.710  10.794   6.703  1.00  0.65           C  
ATOM   1178  O   ILE A  75       7.193  10.037   5.861  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       6.539  10.321   9.145  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       7.220  10.403  10.466  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       6.242   8.898   8.800  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       8.543   9.760  10.455  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.000  12.867   9.073  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.380  10.540   8.020  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.601  10.852   9.229  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.358  11.420  10.731  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       6.592   9.940  11.216  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       5.628   8.467   9.547  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       5.723   8.851   7.843  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       7.164   8.357   8.753  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       8.996   9.850  11.443  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       8.445   8.714  10.193  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       9.171  10.256   9.717  1.00  0.65           H  
ATOM   1194  N   LEU A  76       5.641  11.531   6.440  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       4.882  11.330   5.209  1.00  0.66           C  
ATOM   1196  C   LEU A  76       5.762  11.589   3.978  1.00  0.66           C  
ATOM   1197  O   LEU A  76       5.724  10.850   2.987  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       3.682  12.289   5.197  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       2.585  12.034   6.282  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       1.564  13.166   6.232  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       1.931  10.706   6.073  1.00  0.66           C  
ATOM   1202  H   LEU A  76       5.316  12.194   7.144  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       4.530  10.301   5.182  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       4.055  13.306   5.340  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       3.202  12.234   4.224  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.047  12.038   7.257  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       0.807  13.015   7.000  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       2.078  14.106   6.412  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       1.087  13.192   5.256  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       1.178  10.544   6.846  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       1.459  10.698   5.109  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       2.680   9.915   6.126  1.00  0.66           H  
ATOM   1213  N   LYS A  77       6.637  12.583   4.085  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       7.526  12.960   2.996  1.00  0.67           C  
ATOM   1215  C   LYS A  77       8.636  11.957   2.690  1.00  0.67           C  
ATOM   1216  O   LYS A  77       9.315  12.101   1.673  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       8.131  14.335   3.257  1.00  0.67           C  
ATOM   1218  CG  LYS A  77       7.122  15.461   3.156  1.00  0.67           C  
ATOM   1219  CD  LYS A  77       7.741  16.806   3.440  1.00  0.67           C  
ATOM   1220  CE  LYS A  77       6.703  17.910   3.313  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77       7.268  19.257   3.624  1.00  0.67           N  
ATOM   1222  H   LYS A  77       6.647  13.149   4.936  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       6.918  13.044   2.096  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77       8.554  14.353   4.268  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77       8.938  14.524   2.554  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77       6.712  15.474   2.148  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       6.305  15.289   3.856  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77       8.139  16.810   4.458  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77       8.557  16.995   2.745  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77       6.307  17.919   2.301  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77       5.889  17.700   4.007  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77       6.519  19.968   3.550  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77       7.611  19.258   4.571  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77       8.011  19.483   2.992  1.00  0.67           H  
ATOM   1235  N   GLN A  78       8.851  10.948   3.545  1.00  0.70           N  
ATOM   1236  CA  GLN A  78       9.932  10.007   3.265  1.00  0.70           C  
ATOM   1237  C   GLN A  78       9.477   8.881   2.343  1.00  0.70           C  
ATOM   1238  O   GLN A  78      10.305   8.083   1.910  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      10.473   9.323   4.532  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      10.982  10.227   5.595  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.059  11.184   5.141  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      13.095  10.798   4.582  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      11.808  12.470   5.388  1.00  0.70           N  
ATOM   1244  H   GLN A  78       8.270  10.826   4.376  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      10.743  10.543   2.776  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78       9.694   8.733   4.948  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      11.275   8.636   4.260  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      10.147  10.778   5.949  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      11.387   9.615   6.401  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      12.465  13.174   5.120  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      10.928  12.721   5.858  1.00  0.70           H  
ATOM   1252  N   LYS A  79       8.165   8.781   2.060  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       7.574   7.716   1.213  1.00  0.73           C  
ATOM   1254  C   LYS A  79       7.614   6.293   1.831  1.00  0.73           C  
ATOM   1255  O   LYS A  79       6.593   5.606   1.915  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.237   7.681  -0.170  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       7.600   6.701  -1.108  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       8.215   6.717  -2.486  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       7.504   5.717  -3.376  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       8.045   5.697  -4.741  1.00  0.73           N  
ATOM   1261  H   LYS A  79       7.526   9.486   2.437  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       6.525   7.971   1.062  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       8.195   8.671  -0.622  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       9.276   7.391  -0.100  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.658   5.695  -0.689  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       6.577   6.968  -1.214  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       8.120   7.712  -2.920  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       9.271   6.459  -2.423  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       7.596   4.723  -2.945  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       6.445   5.983  -3.428  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       7.492   5.023  -5.292  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       7.926   6.601  -5.167  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       9.010   5.440  -4.750  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.792   5.857   2.259  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       9.005   4.546   2.869  1.00  0.76           C  
ATOM   1276  C   GLY A  80      10.281   4.577   3.699  1.00  0.76           C  
ATOM   1277  O   GLY A  80      10.855   5.641   3.915  1.00  0.76           O  
ATOM   1278  H   GLY A  80       9.581   6.479   2.140  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       8.157   4.269   3.488  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       9.095   3.794   2.087  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.723   3.418   4.196  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.931   3.377   5.030  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.858   4.402   6.174  1.00  0.77           C  
ATOM   1284  O   ASN A  81      12.830   5.098   6.469  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      13.177   3.601   4.189  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      13.393   2.509   3.173  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      13.131   1.330   3.442  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      13.867   2.877   2.009  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.223   2.564   3.991  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      12.001   2.389   5.488  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      13.118   4.558   3.670  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      14.047   3.644   4.843  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      14.034   2.194   1.297  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      14.068   3.841   1.834  1.00  0.77           H  
ATOM   1295  N   HIS A  82      10.715   4.450   6.861  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      10.483   5.445   7.906  1.00  0.77           C  
ATOM   1297  C   HIS A  82      11.030   5.020   9.263  1.00  0.77           C  
ATOM   1298  O   HIS A  82      10.951   5.770  10.237  1.00  0.77           O  
ATOM   1299  CB  HIS A  82       8.986   5.645   8.129  1.00  0.77           C  
ATOM   1300  CG  HIS A  82       8.190   6.075   6.977  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82       7.453   5.199   6.205  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82       8.010   7.270   6.455  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82       6.820   5.882   5.274  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       7.144   7.139   5.403  1.00  0.77           N  
ATOM   1305  H   HIS A  82       9.963   3.825   6.604  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      10.944   6.393   7.625  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82       8.553   4.710   8.499  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82       8.847   6.387   8.910  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       8.463   8.183   6.822  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82       6.151   5.472   4.520  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       6.819   7.907   4.827  1.00  0.77           H  
ATOM   1312  N   GLU A  83      11.614   3.833   9.320  1.00  0.74           N  
ATOM   1313  CA  GLU A  83      12.112   3.270  10.564  1.00  0.74           C  
ATOM   1314  C   GLU A  83      13.039   4.204  11.339  1.00  0.74           C  
ATOM   1315  O   GLU A  83      12.878   4.379  12.548  1.00  0.74           O  
ATOM   1316  CB  GLU A  83      12.873   1.980  10.260  1.00  0.74           C  
ATOM   1317  CG  GLU A  83      13.349   1.257  11.491  1.00  0.74           C  
ATOM   1318  CD  GLU A  83      14.125  -0.014  11.222  1.00  0.74           C  
ATOM   1319  OE1 GLU A  83      14.363  -0.326  10.079  1.00  0.74           O  
ATOM   1320  OE2 GLU A  83      14.463  -0.691  12.188  1.00  0.74           O  
ATOM   1321  H   GLU A  83      11.672   3.290   8.472  1.00  0.74           H  
ATOM   1322  HA  GLU A  83      11.254   3.039  11.197  1.00  0.74           H  
ATOM   1323 1HB  GLU A  83      12.232   1.303   9.695  1.00  0.74           H  
ATOM   1324 2HB  GLU A  83      13.741   2.204   9.641  1.00  0.74           H  
ATOM   1325 1HG  GLU A  83      13.960   1.934  12.091  1.00  0.74           H  
ATOM   1326 2HG  GLU A  83      12.467   1.010  12.053  1.00  0.74           H  
ATOM   1327  N   SER A  84      13.993   4.830  10.649  1.00  0.71           N  
ATOM   1328  CA  SER A  84      14.949   5.704  11.323  1.00  0.71           C  
ATOM   1329  C   SER A  84      14.279   6.909  11.971  1.00  0.71           C  
ATOM   1330  O   SER A  84      14.674   7.343  13.055  1.00  0.71           O  
ATOM   1331  CB  SER A  84      16.004   6.188  10.344  1.00  0.71           C  
ATOM   1332  OG  SER A  84      16.807   5.128   9.893  1.00  0.71           O  
ATOM   1333  H   SER A  84      14.065   4.673   9.653  1.00  0.71           H  
ATOM   1334  HA  SER A  84      15.439   5.127  12.108  1.00  0.71           H  
ATOM   1335 1HB  SER A  84      15.515   6.670   9.495  1.00  0.71           H  
ATOM   1336 2HB  SER A  84      16.625   6.939  10.830  1.00  0.71           H  
ATOM   1337  HG  SER A  84      16.228   4.553   9.386  1.00  0.71           H  
ATOM   1338  N   GLU A  85      13.278   7.460  11.291  1.00  0.67           N  
ATOM   1339  CA  GLU A  85      12.591   8.651  11.764  1.00  0.67           C  
ATOM   1340  C   GLU A  85      11.602   8.332  12.888  1.00  0.67           C  
ATOM   1341  O   GLU A  85      11.406   9.131  13.806  1.00  0.67           O  
ATOM   1342  CB  GLU A  85      11.859   9.320  10.603  1.00  0.67           C  
ATOM   1343  CG  GLU A  85      12.755   9.854   9.484  1.00  0.67           C  
ATOM   1344  CD  GLU A  85      13.720  10.933   9.923  1.00  0.67           C  
ATOM   1345  OE1 GLU A  85      13.296  11.878  10.546  1.00  0.67           O  
ATOM   1346  OE2 GLU A  85      14.884  10.813   9.616  1.00  0.67           O  
ATOM   1347  H   GLU A  85      12.981   7.029  10.425  1.00  0.67           H  
ATOM   1348  HA  GLU A  85      13.335   9.344  12.155  1.00  0.67           H  
ATOM   1349 1HB  GLU A  85      11.159   8.608  10.162  1.00  0.67           H  
ATOM   1350 2HB  GLU A  85      11.296  10.162  10.985  1.00  0.67           H  
ATOM   1351 1HG  GLU A  85      13.322   9.022   9.064  1.00  0.67           H  
ATOM   1352 2HG  GLU A  85      12.116  10.254   8.696  1.00  0.67           H  
ATOM   1353  N   LEU A  86      10.986   7.152  12.828  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       9.999   6.776  13.829  1.00  0.64           C  
ATOM   1355  C   LEU A  86      10.640   6.232  15.091  1.00  0.64           C  
ATOM   1356  O   LEU A  86      10.133   6.449  16.189  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       9.043   5.748  13.246  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       8.222   6.284  12.097  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       7.374   5.230  11.508  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       7.409   7.361  12.576  1.00  0.64           C  
ATOM   1361  H   LEU A  86      11.173   6.530  12.042  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       9.431   7.663  14.095  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       9.626   4.901  12.874  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       8.369   5.396  14.025  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       8.888   6.653  11.329  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       6.795   5.641  10.679  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       8.013   4.429  11.140  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       6.693   4.845  12.270  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       6.856   7.739  11.753  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       6.741   7.004  13.331  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       8.046   8.131  12.977  1.00  0.64           H  
ATOM   1372  N   LYS A  87      11.777   5.552  14.961  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      12.468   5.003  16.121  1.00  0.62           C  
ATOM   1374  C   LYS A  87      12.429   5.905  17.380  1.00  0.62           C  
ATOM   1375  O   LYS A  87      11.839   5.476  18.372  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      13.902   4.600  15.752  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      14.708   4.048  16.915  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      16.119   3.680  16.492  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      16.937   3.173  17.676  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      18.333   2.826  17.279  1.00  0.62           N  
ATOM   1381  H   LYS A  87      12.167   5.372  14.035  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      11.954   4.079  16.391  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      13.836   3.788  15.026  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      14.440   5.382  15.247  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      14.753   4.787  17.719  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      14.213   3.157  17.288  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      16.078   2.908  15.724  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      16.607   4.560  16.072  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      16.969   3.946  18.443  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      16.456   2.286  18.088  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      18.842   2.497  18.087  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      18.317   2.102  16.575  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      18.790   3.646  16.906  1.00  0.62           H  
ATOM   1394  N   PRO A  88      12.990   7.152  17.391  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      13.016   8.052  18.540  1.00  0.61           C  
ATOM   1396  C   PRO A  88      11.634   8.509  19.001  1.00  0.61           C  
ATOM   1397  O   PRO A  88      11.460   8.922  20.157  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      13.826   9.253  18.022  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      13.684   9.203  16.528  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      13.656   7.744  16.195  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      13.555   7.559  19.362  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      13.425  10.182  18.452  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      14.871   9.170  18.357  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      12.757   9.716  16.211  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      14.517   9.729  16.041  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      13.106   7.636  15.284  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      14.685   7.393  16.101  1.00  0.61           H  
ATOM   1408  N   LEU A  89      10.626   8.425  18.130  1.00  0.60           N  
ATOM   1409  CA  LEU A  89       9.318   8.877  18.546  1.00  0.60           C  
ATOM   1410  C   LEU A  89       8.711   7.764  19.348  1.00  0.60           C  
ATOM   1411  O   LEU A  89       8.228   7.984  20.463  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       8.414   9.179  17.347  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       8.857  10.300  16.431  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       7.876  10.397  15.263  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89       8.931  11.595  17.210  1.00  0.60           C  
ATOM   1416  H   LEU A  89      10.741   8.027  17.203  1.00  0.60           H  
ATOM   1417  HA  LEU A  89       9.417   9.762  19.171  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       8.349   8.282  16.738  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       7.417   9.420  17.711  1.00  0.60           H  
ATOM   1420  HG  LEU A  89       9.845  10.062  16.019  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       8.194  11.186  14.581  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       7.855   9.457  14.746  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       6.880  10.624  15.642  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       9.255  12.394  16.545  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       7.946  11.834  17.616  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89       9.645  11.488  18.026  1.00  0.60           H  
ATOM   1427  N   ALA A  90       8.789   6.552  18.802  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       8.259   5.385  19.482  1.00  0.60           C  
ATOM   1429  C   ALA A  90       8.996   5.197  20.783  1.00  0.60           C  
ATOM   1430  O   ALA A  90       8.393   4.887  21.802  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       8.403   4.157  18.630  1.00  0.60           C  
ATOM   1432  H   ALA A  90       9.233   6.451  17.889  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       7.206   5.553  19.700  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       7.999   3.295  19.160  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       7.863   4.293  17.694  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       9.458   4.005  18.422  1.00  0.60           H  
ATOM   1437  N   GLN A  91      10.306   5.455  20.771  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      11.113   5.319  21.968  1.00  0.60           C  
ATOM   1439  C   GLN A  91      10.615   6.242  23.051  1.00  0.60           C  
ATOM   1440  O   GLN A  91      10.435   5.823  24.195  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      12.568   5.657  21.664  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      13.519   5.465  22.798  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      14.939   5.734  22.367  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      15.216   6.679  21.618  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      15.863   4.904  22.839  1.00  0.60           N  
ATOM   1446  H   GLN A  91      10.768   5.702  19.897  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      11.042   4.296  22.329  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      12.910   5.111  20.803  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      12.620   6.708  21.401  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      13.260   6.157  23.599  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      13.449   4.436  23.153  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      16.825   5.032  22.593  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      15.599   4.156  23.449  1.00  0.60           H  
ATOM   1454  N   THR A  92      10.363   7.503  22.695  1.00  0.61           N  
ATOM   1455  CA  THR A  92       9.911   8.474  23.668  1.00  0.61           C  
ATOM   1456  C   THR A  92       8.521   8.110  24.203  1.00  0.61           C  
ATOM   1457  O   THR A  92       8.291   8.098  25.421  1.00  0.61           O  
ATOM   1458  CB  THR A  92       9.872   9.883  23.051  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      11.181  10.247  22.585  1.00  0.61           O  
ATOM   1460  CG2 THR A  92       9.449  10.862  24.112  1.00  0.61           C  
ATOM   1461  H   THR A  92      10.531   7.818  21.736  1.00  0.61           H  
ATOM   1462  HA  THR A  92      10.610   8.479  24.503  1.00  0.61           H  
ATOM   1463  HB  THR A  92       9.169   9.903  22.215  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      11.395   9.717  21.777  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92       9.414  11.866  23.696  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       8.483  10.582  24.466  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      10.158  10.835  24.939  1.00  0.61           H  
ATOM   1468  N   HIS A  93       7.615   7.723  23.309  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       6.263   7.393  23.726  1.00  0.62           C  
ATOM   1470  C   HIS A  93       6.247   6.132  24.601  1.00  0.62           C  
ATOM   1471  O   HIS A  93       5.541   6.076  25.617  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       5.384   7.150  22.492  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       4.967   8.365  21.688  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       5.819   9.009  20.839  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       3.771   9.001  21.575  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       5.190  10.004  20.243  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       3.939  10.027  20.670  1.00  0.62           N  
ATOM   1478  H   HIS A  93       7.860   7.706  22.316  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       5.842   8.214  24.295  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       5.890   6.452  21.819  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       4.482   6.677  22.834  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       6.784   8.759  20.689  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93       2.799   8.838  22.034  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       5.716  10.636  19.526  1.00  0.62           H  
ATOM   1485  N   ALA A  94       7.037   5.129  24.206  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       7.156   3.842  24.884  1.00  0.64           C  
ATOM   1487  C   ALA A  94       7.911   3.895  26.216  1.00  0.64           C  
ATOM   1488  O   ALA A  94       7.573   3.166  27.159  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       7.887   2.878  23.971  1.00  0.64           C  
ATOM   1490  H   ALA A  94       7.586   5.248  23.360  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       6.148   3.475  25.077  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       7.958   1.903  24.434  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       7.375   2.792  23.032  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       8.892   3.258  23.788  1.00  0.64           H  
ATOM   1495  N   THR A  95       8.959   4.721  26.275  1.00  0.66           N  
ATOM   1496  CA  THR A  95       9.839   4.814  27.432  1.00  0.66           C  
ATOM   1497  C   THR A  95       9.504   5.930  28.414  1.00  0.66           C  
ATOM   1498  O   THR A  95       9.625   5.734  29.625  1.00  0.66           O  
ATOM   1499  CB  THR A  95      11.294   5.031  26.990  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      11.699   3.968  26.127  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      12.204   5.075  28.196  1.00  0.66           C  
ATOM   1502  H   THR A  95       9.201   5.283  25.462  1.00  0.66           H  
ATOM   1503  HA  THR A  95       9.787   3.870  27.968  1.00  0.66           H  
ATOM   1504  HB  THR A  95      11.377   5.976  26.460  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      11.257   4.098  25.271  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      13.230   5.235  27.869  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      11.898   5.889  28.846  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      12.136   4.134  28.736  1.00  0.66           H  
ATOM   1509  N   LYS A  96       9.165   7.119  27.907  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       8.986   8.275  28.769  1.00  0.68           C  
ATOM   1511  C   LYS A  96       7.531   8.654  29.006  1.00  0.68           C  
ATOM   1512  O   LYS A  96       7.186   9.107  30.098  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       9.727   9.472  28.171  1.00  0.68           C  
ATOM   1514  CG  LYS A  96      11.232   9.263  28.005  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      11.917   9.046  29.355  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      13.427   8.900  29.201  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      14.100   8.667  30.514  1.00  0.68           N  
ATOM   1518  H   LYS A  96       9.043   7.249  26.908  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       9.427   8.048  29.740  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       9.310   9.699  27.188  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       9.571  10.348  28.799  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96      11.407   8.397  27.367  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      11.666  10.138  27.522  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      11.710   9.896  30.006  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96      11.518   8.147  29.828  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      13.636   8.057  28.543  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      13.830   9.807  28.753  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      15.095   8.573  30.371  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      13.920   9.449  31.129  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      13.737   7.820  30.931  1.00  0.68           H  
ATOM   1531  N   HIS A  97       6.666   8.462  28.013  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       5.283   8.888  28.225  1.00  0.69           C  
ATOM   1533  C   HIS A  97       4.301   7.736  28.484  1.00  0.69           C  
ATOM   1534  O   HIS A  97       3.206   7.959  28.998  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       4.745   9.665  27.032  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       5.434  10.909  26.659  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       5.475  12.018  27.476  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       6.046  11.259  25.517  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       6.116  12.990  26.857  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       6.474  12.557  25.663  1.00  0.69           N  
ATOM   1541  H   HIS A  97       6.990   8.100  27.116  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       5.238   9.545  29.091  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       4.712   9.011  26.166  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97       3.736   9.957  27.273  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       5.059  12.100  28.386  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       6.221  10.721  24.585  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97       6.262  13.955  27.341  1.00  0.69           H  
ATOM   1548  N   LYS A  98       4.684   6.510  28.138  1.00  0.70           N  
ATOM   1549  CA  LYS A  98       3.817   5.334  28.277  1.00  0.70           C  
ATOM   1550  C   LYS A  98       2.478   5.524  27.573  1.00  0.70           C  
ATOM   1551  O   LYS A  98       1.413   5.224  28.122  1.00  0.70           O  
ATOM   1552  CB  LYS A  98       3.619   4.970  29.750  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       4.926   4.752  30.475  1.00  0.70           C  
ATOM   1554  CD  LYS A  98       5.640   3.573  29.869  1.00  0.70           C  
ATOM   1555  CE  LYS A  98       6.979   3.311  30.524  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98       7.724   2.268  29.788  1.00  0.70           N  
ATOM   1557  H   LYS A  98       5.595   6.386  27.716  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       4.321   4.498  27.790  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98       3.067   5.757  30.262  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98       3.034   4.055  29.824  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       5.558   5.639  30.380  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       4.741   4.564  31.531  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98       5.020   2.682  29.963  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98       5.799   3.768  28.810  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       7.563   4.231  30.515  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       6.836   2.989  31.553  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       8.624   2.119  30.214  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98       7.205   1.407  29.780  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98       7.841   2.608  28.816  1.00  0.70           H  
ATOM   1570  N   ILE A  99       2.551   6.023  26.348  1.00  0.70           N  
ATOM   1571  CA  ILE A  99       1.367   6.276  25.538  1.00  0.70           C  
ATOM   1572  C   ILE A  99       1.012   5.153  24.557  1.00  0.70           C  
ATOM   1573  O   ILE A  99       1.794   4.880  23.652  1.00  0.70           O  
ATOM   1574  CB  ILE A  99       1.534   7.558  24.736  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99       1.646   8.723  25.635  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99       0.430   7.728  23.828  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       2.045   9.991  24.919  1.00  0.70           C  
ATOM   1578  H   ILE A  99       3.487   6.218  25.991  1.00  0.70           H  
ATOM   1579  HA  ILE A  99       0.561   6.479  26.225  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       2.459   7.501  24.167  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99       0.689   8.896  26.103  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99       2.343   8.481  26.402  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99       0.606   8.632  23.281  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99       0.379   6.883  23.143  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -0.500   7.803  24.386  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       2.100  10.810  25.636  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       3.018   9.858  24.447  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99       1.302  10.227  24.155  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -0.190   4.541  24.660  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      -0.701   3.469  23.823  1.00  0.70           C  
ATOM   1591  C   PRO A 100      -0.753   3.831  22.359  1.00  0.70           C  
ATOM   1592  O   PRO A 100      -1.034   4.965  21.992  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      -2.124   3.260  24.364  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      -2.064   3.719  25.768  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      -1.097   4.870  25.768  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      -0.105   2.577  23.972  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      -2.837   3.843  23.762  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      -2.423   2.217  24.276  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      -3.066   4.006  26.112  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      -1.730   2.895  26.419  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      -1.607   5.828  25.593  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      -0.587   4.812  26.733  1.00  0.70           H  
ATOM   1603  N   VAL A 101      -0.601   2.826  21.515  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -0.674   2.999  20.068  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -2.026   3.590  19.653  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -2.122   4.331  18.672  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -0.460   1.666  19.357  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -0.727   1.834  17.871  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101       0.950   1.192  19.581  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -0.393   1.897  21.881  1.00  0.69           H  
ATOM   1611  HA  VAL A 101       0.119   3.686  19.765  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -1.163   0.933  19.753  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -0.586   0.881  17.367  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -1.752   2.176  17.725  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -0.031   2.568  17.463  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101       1.098   0.240  19.084  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101       1.614   1.923  19.167  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101       1.141   1.076  20.652  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -3.075   3.244  20.402  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      -4.435   3.711  20.140  1.00  0.68           C  
ATOM   1621  C   LYS A 102      -4.475   5.256  20.142  1.00  0.68           C  
ATOM   1622  O   LYS A 102      -5.291   5.862  19.453  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      -5.392   3.145  21.194  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      -6.872   3.344  20.890  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      -7.309   2.456  19.706  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      -8.825   2.476  19.487  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      -9.252   1.600  18.340  1.00  0.68           N  
ATOM   1628  H   LYS A 102      -2.912   2.633  21.187  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      -4.744   3.360  19.154  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      -5.215   2.077  21.306  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      -5.185   3.615  22.157  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      -7.477   3.119  21.768  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      -7.029   4.382  20.611  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      -6.824   2.816  18.799  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      -6.990   1.430  19.877  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      -9.313   2.133  20.395  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      -9.138   3.486  19.277  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102     -10.249   1.643  18.231  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      -8.808   1.934  17.466  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      -8.973   0.650  18.509  1.00  0.68           H  
ATOM   1641  N   TYR A 103      -3.609   5.897  20.933  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -3.511   7.354  20.976  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -3.197   7.880  19.589  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -3.812   8.835  19.112  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -2.411   7.765  21.933  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      -2.053   9.230  22.017  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      -2.797  10.112  22.757  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      -0.912   9.666  21.360  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      -2.406  11.429  22.833  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      -0.523  10.967  21.446  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      -1.270  11.853  22.176  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      -0.895  13.175  22.242  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -2.928   5.369  21.473  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      -4.465   7.768  21.299  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -2.653   7.411  22.936  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -1.511   7.258  21.629  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -3.680   9.769  23.272  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      -0.318   8.957  20.781  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      -2.983  12.138  23.408  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103       0.378  11.301  20.928  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      -1.527  13.659  22.784  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -2.189   7.273  18.959  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -1.736   7.695  17.646  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -2.856   7.471  16.640  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -3.060   8.273  15.720  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -0.516   6.875  17.245  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       0.721   7.088  18.100  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       1.750   6.106  17.661  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       1.220   8.529  17.988  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -1.743   6.476  19.402  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -1.485   8.753  17.678  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -0.770   5.823  17.289  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -0.258   7.117  16.215  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       0.478   6.873  19.148  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       2.627   6.231  18.280  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       1.357   5.094  17.772  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       1.999   6.288  16.621  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       2.109   8.655  18.614  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       1.473   8.751  16.962  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       0.441   9.212  18.325  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -3.593   6.369  16.828  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -4.731   6.064  15.966  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -5.774   7.173  16.089  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -6.287   7.660  15.077  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -5.358   4.720  16.335  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -6.492   4.258  15.460  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -7.021   2.922  15.911  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -6.234   2.094  16.294  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -8.219   2.746  15.943  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -3.338   5.734  17.588  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -4.389   6.023  14.932  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -4.606   3.956  16.388  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -5.784   4.798  17.322  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -7.295   4.996  15.497  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -6.141   4.183  14.429  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -6.058   7.602  17.330  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -7.035   8.662  17.555  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -6.568   9.941  16.883  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -7.346  10.627  16.221  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -7.207   8.965  19.039  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -7.903   7.940  19.861  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -8.858   7.111  19.318  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -7.615   7.834  21.216  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -9.511   6.190  20.106  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -8.262   6.916  22.006  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -9.215   6.090  21.450  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -5.612   7.150  18.129  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -7.991   8.361  17.124  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -6.236   9.141  19.485  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -7.769   9.885  19.132  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -9.098   7.193  18.257  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -6.867   8.494  21.651  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -10.266   5.546  19.666  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -8.029   6.842  23.073  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -9.732   5.365  22.074  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -5.272  10.236  16.984  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -4.754  11.427  16.333  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -4.918  11.342  14.837  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -5.347  12.309  14.210  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -3.282  11.696  16.673  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -3.169  12.114  18.087  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -2.722  12.757  15.753  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -1.787  12.158  18.571  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -4.660   9.646  17.549  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -5.327  12.281  16.685  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -2.711  10.777  16.556  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -3.593  13.105  18.174  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -3.741  11.429  18.720  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -1.676  12.937  15.994  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -2.803  12.409  14.732  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -3.287  13.680  15.870  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -1.802  12.501  19.583  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -1.347  11.164  18.512  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -1.208  12.851  17.966  1.00  0.63           H  
ATOM   1735  N   SER A 108      -4.605  10.191  14.257  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -4.722  10.035  12.825  1.00  0.61           C  
ATOM   1737  C   SER A 108      -6.160  10.262  12.372  1.00  0.61           C  
ATOM   1738  O   SER A 108      -6.411  10.975  11.394  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -4.288   8.642  12.456  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -2.921   8.450  12.746  1.00  0.61           O  
ATOM   1741  H   SER A 108      -4.250   9.419  14.822  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -4.077  10.766  12.343  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -4.878   7.920  13.009  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -4.478   8.470  11.405  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -2.851   8.492  13.723  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -7.122   9.702  13.113  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -8.525   9.895  12.770  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -8.887  11.373  12.812  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -9.544  11.893  11.901  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -9.440   9.108  13.714  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -10.924   9.266  13.392  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -11.859   8.468  14.286  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -11.509   7.388  14.695  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -12.941   8.968  14.561  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -6.867   9.116  13.911  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -8.685   9.536  11.753  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -9.184   8.050  13.674  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -9.276   9.445  14.739  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -11.161  10.322  13.498  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -11.092   8.988  12.353  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -8.431  12.060  13.859  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.718  13.471  14.013  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -8.078  14.291  12.895  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -8.716  15.195  12.367  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -8.285  13.987  15.383  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -8.436  15.472  15.400  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -9.163  13.379  16.490  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -7.894  11.578  14.583  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.798  13.598  13.952  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -7.236  13.735  15.552  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -8.127  15.837  16.364  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -7.821  15.907  14.621  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -9.476  15.733  15.227  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -8.843  13.765  17.453  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -10.206  13.649  16.318  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -9.070  12.300  16.487  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -6.838  13.978  12.507  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -6.185  14.712  11.422  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -6.992  14.591  10.143  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -7.237  15.584   9.456  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -4.751  14.201  11.162  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -3.853  14.567  12.320  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -4.193  14.762   9.844  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -2.546  13.882  12.273  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -6.340  13.230  12.985  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -6.132  15.761  11.694  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -4.774  13.111  11.103  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -3.673  15.627  12.299  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -4.350  14.319  13.249  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -3.190  14.370   9.679  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -4.839  14.458   9.024  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -4.155  15.852   9.894  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -1.938  14.192  13.122  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -2.696  12.804  12.303  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -2.057  14.158  11.354  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -7.458  13.389   9.836  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -8.266  13.194   8.645  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -9.541  14.033   8.729  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -9.903  14.709   7.762  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -8.584  11.702   8.481  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -7.301  10.975   8.150  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -9.643  11.436   7.414  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -7.428   9.518   8.263  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -7.231  12.590  10.436  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -7.694  13.524   7.779  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -8.942  11.321   9.439  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -7.024  11.213   7.130  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -6.508  11.315   8.816  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -9.833  10.366   7.356  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112     -10.566  11.955   7.673  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -9.289  11.774   6.466  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -6.494   9.041   7.996  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -7.695   9.256   9.288  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -8.206   9.209   7.594  1.00  0.59           H  
ATOM   1815  N   LYS A 113     -10.213  14.024   9.886  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -11.421  14.829  10.046  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -11.143  16.334   9.936  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -11.894  17.055   9.280  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -12.082  14.519  11.389  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -12.734  13.144  11.456  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -13.322  12.868  12.832  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -13.980  11.495  12.880  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -14.465  11.156  14.248  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -9.887  13.437  10.658  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -12.115  14.560   9.252  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -11.331  14.572  12.178  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -12.840  15.271  11.606  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -13.523  13.078  10.709  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -11.984  12.383  11.236  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -12.522  12.898  13.578  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -14.058  13.628  13.081  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -14.823  11.475  12.193  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -13.262  10.751  12.564  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -14.882  10.228  14.239  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -13.680  11.163  14.899  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -15.146  11.832  14.548  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -10.038  16.808  10.512  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -9.714  18.230  10.436  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -9.475  18.641   8.997  1.00  0.59           C  
ATOM   1840  O   VAL A 114     -10.018  19.650   8.532  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -8.495  18.569  11.318  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -8.013  19.996  11.058  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -8.912  18.465  12.761  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -9.436  16.181  11.038  1.00  0.59           H  
ATOM   1845  HA  VAL A 114     -10.565  18.796  10.818  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -7.678  17.875  11.101  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -7.161  20.220  11.704  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -7.716  20.095  10.018  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -8.819  20.693  11.271  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -8.083  18.710  13.407  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -9.720  19.168  12.925  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -9.256  17.466  12.975  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -8.724  17.829   8.268  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -8.469  18.127   6.880  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -9.778  18.126   6.100  1.00  0.60           C  
ATOM   1856  O   ILE A 115     -10.019  19.016   5.289  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -7.546  17.100   6.238  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -6.145  17.161   6.802  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -7.513  17.365   4.769  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -5.318  15.966   6.395  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -8.305  16.999   8.692  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -8.017  19.113   6.813  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -7.939  16.098   6.424  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -5.663  18.062   6.442  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -6.193  17.205   7.888  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -6.902  16.625   4.322  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -8.515  17.305   4.368  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -7.108  18.350   4.573  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -4.317  16.049   6.816  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -5.795  15.056   6.763  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -5.258  15.932   5.318  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -10.631  17.126   6.329  1.00  0.62           N  
ATOM   1873  CA  ALA A 116     -11.898  17.045   5.617  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -12.782  18.262   5.855  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -13.445  18.730   4.929  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -12.634  15.786   6.039  1.00  0.62           C  
ATOM   1877  H   ALA A 116     -10.392  16.394   6.999  1.00  0.62           H  
ATOM   1878  HA  ALA A 116     -11.684  17.012   4.553  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -13.566  15.709   5.484  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -12.020  14.911   5.845  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -12.848  15.843   7.104  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -12.787  18.786   7.079  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -13.588  19.960   7.401  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -13.038  21.251   6.783  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -13.808  22.142   6.412  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -13.708  20.122   8.921  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -14.578  19.055   9.636  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -16.047  19.102   9.252  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -16.625  20.162   9.324  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -16.589  18.077   8.897  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -12.241  18.338   7.816  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -14.588  19.801   7.000  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -12.708  20.074   9.362  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -14.117  21.104   9.151  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -14.193  18.071   9.386  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -14.480  19.187  10.713  1.00  0.64           H  
ATOM   1897  N   LYS A 118     -11.710  21.359   6.677  1.00  0.66           N  
ATOM   1898  CA  LYS A 118     -11.085  22.580   6.169  1.00  0.66           C  
ATOM   1899  C   LYS A 118     -10.782  22.602   4.666  1.00  0.66           C  
ATOM   1900  O   LYS A 118     -10.829  23.662   4.042  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -9.784  22.838   6.932  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -9.961  23.121   8.417  1.00  0.66           C  
ATOM   1903  CD  LYS A 118     -10.628  24.477   8.640  1.00  0.66           C  
ATOM   1904  CE  LYS A 118     -10.776  24.799  10.125  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -9.464  24.900  10.807  1.00  0.66           N  
ATOM   1906  H   LYS A 118     -11.122  20.598   7.022  1.00  0.66           H  
ATOM   1907  HA  LYS A 118     -11.765  23.405   6.371  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -9.148  21.952   6.852  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -9.247  23.667   6.476  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118     -10.577  22.334   8.866  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -8.987  23.112   8.910  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118     -10.033  25.257   8.166  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118     -11.618  24.469   8.182  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118     -11.302  25.745  10.233  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118     -11.360  24.011  10.607  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -9.605  25.106  11.794  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -8.979  24.004  10.729  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -8.909  25.622  10.390  1.00  0.66           H  
ATOM   1919  N   HIS A 119     -10.484  21.449   4.075  1.00  0.68           N  
ATOM   1920  CA  HIS A 119     -10.052  21.387   2.683  1.00  0.68           C  
ATOM   1921  C   HIS A 119     -10.914  20.376   1.934  1.00  0.68           C  
ATOM   1922  O   HIS A 119     -10.425  19.579   1.121  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -8.589  20.954   2.644  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -7.706  21.834   3.499  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -7.388  23.138   3.181  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -7.111  21.578   4.688  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -6.636  23.647   4.155  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -6.460  22.714   5.074  1.00  0.68           N  
ATOM   1929  H   HIS A 119     -10.490  20.592   4.614  1.00  0.68           H  
ATOM   1930  HA  HIS A 119     -10.156  22.359   2.204  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -8.505  19.924   3.001  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -8.222  20.980   1.616  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -7.155  20.650   5.246  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -6.233  24.658   4.194  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -5.936  22.799   5.955  1.00  0.68           H  
ATOM   1936  N   ALA A 120     -12.221  20.467   2.174  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -13.224  19.549   1.630  1.00  0.69           C  
ATOM   1938  C   ALA A 120     -13.191  19.478   0.112  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -13.469  18.438  -0.476  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -14.611  19.992   2.067  1.00  0.69           C  
ATOM   1941  H   ALA A 120     -12.527  21.176   2.830  1.00  0.69           H  
ATOM   1942  HA  ALA A 120     -13.019  18.554   2.029  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -15.352  19.289   1.689  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -14.659  20.020   3.156  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -14.817  20.983   1.673  1.00  0.69           H  
ATOM   1946  N   ALA A 121     -12.868  20.593  -0.530  1.00  0.70           N  
ATOM   1947  CA  ALA A 121     -12.807  20.658  -1.984  1.00  0.70           C  
ATOM   1948  C   ALA A 121     -11.779  19.685  -2.572  1.00  0.70           C  
ATOM   1949  O   ALA A 121     -11.945  19.215  -3.699  1.00  0.70           O  
ATOM   1950  CB  ALA A 121     -12.471  22.069  -2.424  1.00  0.70           C  
ATOM   1951  H   ALA A 121     -12.648  21.417   0.009  1.00  0.70           H  
ATOM   1952  HA  ALA A 121     -13.789  20.384  -2.371  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121     -12.460  22.114  -3.513  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121     -13.219  22.761  -2.038  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121     -11.486  22.341  -2.041  1.00  0.70           H  
ATOM   1956  N   ASP A 122     -10.685  19.444  -1.838  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -9.605  18.590  -2.321  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -9.658  17.183  -1.724  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -9.308  16.180  -2.362  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -8.250  19.193  -1.939  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -7.978  20.566  -2.525  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -8.058  20.723  -3.709  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -7.630  21.464  -1.769  1.00  0.70           O  
ATOM   1964  H   ASP A 122     -10.623  19.816  -0.895  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -9.681  18.511  -3.405  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -8.183  19.255  -0.849  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -7.467  18.528  -2.278  1.00  0.70           H  
ATOM   1968  N   PHE A 123     -10.097  17.096  -0.477  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -9.999  15.845   0.260  1.00  0.69           C  
ATOM   1970  C   PHE A 123     -11.194  14.917   0.049  1.00  0.69           C  
ATOM   1971  O   PHE A 123     -12.001  14.691   0.958  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -9.782  16.200   1.721  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -9.192  15.143   2.597  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -7.962  14.628   2.322  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -9.795  14.770   3.736  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -7.349  13.731   3.166  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -9.207  13.907   4.598  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -7.977  13.373   4.319  1.00  0.69           C  
ATOM   1979  H   PHE A 123     -10.427  17.934   0.002  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -9.107  15.327  -0.086  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -9.136  17.081   1.778  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123     -10.739  16.495   2.152  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -7.483  14.945   1.424  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123     -10.746  15.182   3.961  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -6.368  13.330   2.919  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -9.727  13.651   5.509  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -7.513  12.680   5.010  1.00  0.69           H  
ATOM   1988  N   GLY A 124     -11.274  14.381  -1.172  1.00  0.67           N  
ATOM   1989  CA  GLY A 124     -12.354  13.487  -1.589  1.00  0.67           C  
ATOM   1990  C   GLY A 124     -12.072  12.062  -1.135  1.00  0.67           C  
ATOM   1991  O   GLY A 124     -11.077  11.820  -0.454  1.00  0.67           O  
ATOM   1992  H   GLY A 124     -10.552  14.668  -1.834  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124     -13.298  13.835  -1.168  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124     -12.451  13.519  -2.673  1.00  0.67           H  
ATOM   1995  N   ALA A 125     -12.901  11.106  -1.556  1.00  0.65           N  
ATOM   1996  CA  ALA A 125     -12.748   9.721  -1.095  1.00  0.65           C  
ATOM   1997  C   ALA A 125     -11.391   9.094  -1.417  1.00  0.65           C  
ATOM   1998  O   ALA A 125     -10.842   8.358  -0.597  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -13.833   8.855  -1.704  1.00  0.65           C  
ATOM   2000  H   ALA A 125     -13.681  11.348  -2.152  1.00  0.65           H  
ATOM   2001  HA  ALA A 125     -12.864   9.724  -0.010  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -13.743   7.839  -1.322  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -14.811   9.257  -1.443  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -13.721   8.842  -2.789  1.00  0.65           H  
ATOM   2005  N   ASP A 126     -10.821   9.392  -2.585  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -9.540   8.776  -2.918  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -8.431   9.353  -2.056  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -7.552   8.626  -1.582  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -9.203   8.993  -4.389  1.00  0.63           C  
ATOM   2010  CG  ASP A 126     -10.097   8.202  -5.328  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126     -10.788   7.324  -4.868  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126     -10.090   8.490  -6.498  1.00  0.63           O  
ATOM   2013  H   ASP A 126     -11.280  10.015  -3.233  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -9.606   7.705  -2.725  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -9.289  10.052  -4.628  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -8.165   8.706  -4.564  1.00  0.63           H  
ATOM   2017  N   SER A 127      -8.505  10.662  -1.822  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -7.515  11.354  -1.020  1.00  0.61           C  
ATOM   2019  C   SER A 127      -7.605  10.876   0.420  1.00  0.61           C  
ATOM   2020  O   SER A 127      -6.581  10.650   1.072  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -7.737  12.845  -1.101  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -7.506  13.324  -2.406  1.00  0.61           O  
ATOM   2023  H   SER A 127      -9.274  11.183  -2.216  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -6.522  11.117  -1.406  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -8.756  13.062  -0.805  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -7.083  13.347  -0.404  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -7.791  14.253  -2.417  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -8.837  10.689   0.907  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -9.038  10.207   2.260  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -8.488   8.806   2.397  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -7.801   8.506   3.371  1.00  0.60           O  
ATOM   2032  CB  GLN A 128     -10.529  10.201   2.620  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -11.137  11.573   2.806  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -12.629  11.552   2.992  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -13.170  10.646   3.648  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -13.321  12.542   2.426  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.649  10.910   0.331  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -8.504  10.856   2.947  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -11.083   9.702   1.828  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128     -10.679   9.635   3.535  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128     -10.734  11.954   3.713  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -10.881  12.226   1.973  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -14.312  12.579   2.520  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -12.837  13.278   1.892  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -8.735   7.945   1.406  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -8.223   6.589   1.486  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -6.705   6.591   1.523  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -6.089   5.872   2.315  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -8.709   5.781   0.300  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -9.313   8.216   0.609  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -8.589   6.139   2.407  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -8.338   4.762   0.373  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -9.799   5.776   0.289  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -8.343   6.239  -0.621  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -6.093   7.431   0.688  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -4.647   7.517   0.645  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -4.088   8.003   1.981  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -3.099   7.460   2.483  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -4.238   8.436  -0.482  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -6.642   8.000   0.041  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -4.251   6.520   0.451  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -3.162   8.477  -0.548  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -4.639   8.057  -1.424  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -4.631   9.435  -0.302  1.00  0.58           H  
ATOM   2065  N   MET A 131      -4.759   8.989   2.592  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -4.314   9.521   3.871  1.00  0.58           C  
ATOM   2067  C   MET A 131      -4.469   8.467   4.950  1.00  0.58           C  
ATOM   2068  O   MET A 131      -3.576   8.298   5.779  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -5.098  10.779   4.222  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -4.600  11.553   5.458  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -2.901  12.186   5.287  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -3.128  13.559   4.116  1.00  0.58           C  
ATOM   2073  H   MET A 131      -5.571   9.407   2.136  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -3.260   9.768   3.807  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -5.074  11.451   3.370  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -6.145  10.510   4.390  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -5.259  12.394   5.658  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -4.632  10.888   6.315  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -2.167  14.043   3.917  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -3.538  13.177   3.179  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -3.811  14.284   4.533  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -5.563   7.699   4.904  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -5.756   6.661   5.897  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.647   5.639   5.783  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -4.063   5.252   6.792  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -7.126   5.984   5.725  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -8.302   6.837   6.137  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -9.631   6.181   5.861  1.00  0.58           C  
ATOM   2089  CE  LYS A 132     -10.776   7.107   6.260  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -12.110   6.508   5.966  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -6.279   7.866   4.199  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -5.702   7.105   6.887  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -7.263   5.718   4.678  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -7.151   5.063   6.304  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -8.239   6.977   7.209  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -8.257   7.804   5.653  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -9.707   5.957   4.796  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -9.707   5.250   6.421  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132     -10.708   7.316   7.327  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132     -10.680   8.045   5.710  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -12.838   7.154   6.241  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -12.182   6.325   4.974  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -12.215   5.643   6.477  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -4.272   5.261   4.560  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -3.211   4.279   4.435  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -1.888   4.827   4.947  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -1.137   4.125   5.630  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -3.046   3.823   2.988  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -4.158   2.966   2.449  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.846   2.558   1.027  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.953   1.715   0.420  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.605   1.281  -0.957  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.762   5.612   3.735  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.474   3.413   5.041  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.971   4.705   2.345  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -2.119   3.265   2.887  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.274   2.077   3.067  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -5.092   3.527   2.465  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -3.716   3.456   0.412  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.912   1.993   1.002  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.128   0.838   1.039  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.866   2.311   0.380  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -5.351   0.738  -1.352  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -4.438   2.107  -1.540  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.762   0.729  -0.933  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -1.596   6.095   4.648  1.00  0.61           N  
ATOM   2127  CA  ALA A 134      -0.345   6.699   5.091  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -0.244   6.726   6.599  1.00  0.61           C  
ATOM   2129  O   ALA A 134       0.832   6.512   7.175  1.00  0.61           O  
ATOM   2130  CB  ALA A 134      -0.235   8.099   4.565  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -2.242   6.641   4.074  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       0.481   6.108   4.708  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       0.700   8.511   4.881  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134      -0.277   8.076   3.497  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134      -1.056   8.705   4.951  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -1.372   6.982   7.247  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -1.375   7.082   8.682  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -1.398   5.700   9.330  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -0.793   5.506  10.387  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -2.521   7.979   9.103  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -2.356   9.440   8.578  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -3.532  10.307   8.993  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      -1.064   9.991   9.062  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -2.232   7.164   6.724  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      -0.457   7.577   8.985  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -3.455   7.571   8.709  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -2.559   8.002  10.178  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -2.332   9.421   7.496  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -3.404  11.314   8.594  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -4.439   9.878   8.604  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -3.587  10.357  10.066  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      -0.950  10.982   8.653  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -1.060  10.031  10.154  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      -0.247   9.359   8.717  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -2.043   4.720   8.687  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -2.009   3.351   9.193  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -0.580   2.815   9.104  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -0.108   2.136  10.013  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -2.980   2.451   8.419  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -4.478   2.680   8.729  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -4.874   2.178  10.097  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -4.613   1.025  10.359  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -5.414   2.925  10.880  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -2.571   4.923   7.840  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -2.308   3.358  10.239  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -2.836   2.611   7.350  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -2.748   1.407   8.626  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -4.687   3.745   8.685  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -5.081   2.189   7.966  1.00  0.64           H  
ATOM   2170  N   LEU A 137       0.141   3.176   8.035  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       1.528   2.758   7.875  1.00  0.65           C  
ATOM   2172  C   LEU A 137       2.353   3.354   9.022  1.00  0.65           C  
ATOM   2173  O   LEU A 137       3.065   2.630   9.722  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       2.045   3.182   6.490  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.492   2.845   6.150  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.678   1.342   6.206  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.806   3.379   4.743  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.300   3.722   7.294  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       1.576   1.673   7.943  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.406   2.729   5.734  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.935   4.263   6.406  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       4.166   3.306   6.881  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.714   1.097   5.966  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       3.450   0.986   7.215  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       3.014   0.863   5.491  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.842   3.145   4.488  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.139   2.917   4.019  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.662   4.458   4.733  1.00  0.65           H  
ATOM   2189  N   PHE A 138       2.186   4.661   9.281  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       2.858   5.299  10.415  1.00  0.66           C  
ATOM   2191  C   PHE A 138       2.546   4.579  11.719  1.00  0.66           C  
ATOM   2192  O   PHE A 138       3.459   4.183  12.450  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       2.404   6.767  10.523  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       2.757   7.494  11.819  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       3.996   8.003  12.071  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       1.773   7.665  12.789  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       4.276   8.673  13.259  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       2.039   8.322  13.971  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       3.296   8.830  14.208  1.00  0.66           C  
ATOM   2200  H   PHE A 138       1.598   5.228   8.667  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       3.934   5.265  10.245  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       2.828   7.331   9.692  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       1.333   6.811  10.410  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       4.745   7.873  11.337  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138       0.770   7.267  12.601  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       5.272   9.074  13.440  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       1.253   8.441  14.708  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       3.511   9.351  15.140  1.00  0.66           H  
ATOM   2209  N   ARG A 139       1.260   4.368  11.997  1.00  0.66           N  
ATOM   2210  CA  ARG A 139       0.845   3.722  13.232  1.00  0.66           C  
ATOM   2211  C   ARG A 139       1.452   2.332  13.388  1.00  0.66           C  
ATOM   2212  O   ARG A 139       1.968   2.004  14.460  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -0.668   3.621  13.302  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -1.199   3.020  14.579  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -2.681   2.886  14.572  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -3.181   1.931  13.590  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -3.177   0.591  13.758  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -2.676   0.061  14.854  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -3.687  -0.191  12.824  1.00  0.66           N  
ATOM   2220  H   ARG A 139       0.545   4.691  11.348  1.00  0.66           H  
ATOM   2221  HA  ARG A 139       1.181   4.341  14.062  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -1.106   4.612  13.179  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -1.024   3.005  12.472  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -0.761   2.031  14.722  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -0.927   3.667  15.416  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -3.008   2.554  15.555  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -3.123   3.856  14.350  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -3.590   2.295  12.724  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -2.290   0.659  15.569  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -2.682  -0.939  14.975  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -4.090   0.229  11.972  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -3.686  -1.187  12.942  1.00  0.66           H  
ATOM   2233  N   ASN A 140       1.402   1.516  12.330  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       1.940   0.162  12.379  1.00  0.65           C  
ATOM   2235  C   ASN A 140       3.447   0.155  12.619  1.00  0.65           C  
ATOM   2236  O   ASN A 140       3.961  -0.670  13.391  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       1.623  -0.574  11.092  1.00  0.65           C  
ATOM   2238  CG  ASN A 140       0.181  -0.983  10.971  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -0.557  -1.083  11.960  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -0.238  -1.227   9.756  1.00  0.65           N  
ATOM   2241  H   ASN A 140       0.966   1.837  11.466  1.00  0.65           H  
ATOM   2242  HA  ASN A 140       1.471  -0.363  13.210  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       1.870   0.078  10.247  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       2.252  -1.458  11.014  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -1.186  -1.501   9.599  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       0.389  -1.132   8.986  1.00  0.65           H  
ATOM   2247  N   ASP A 141       4.170   1.093  12.005  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       5.603   1.128  12.234  1.00  0.65           C  
ATOM   2249  C   ASP A 141       5.899   1.590  13.661  1.00  0.65           C  
ATOM   2250  O   ASP A 141       6.774   1.030  14.335  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       6.303   2.010  11.214  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       6.388   1.406   9.816  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       6.099   0.241   9.662  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       6.803   2.106   8.924  1.00  0.65           O  
ATOM   2255  H   ASP A 141       3.731   1.758  11.362  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       5.994   0.119  12.119  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       5.742   2.943  11.134  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       7.303   2.241  11.564  1.00  0.65           H  
ATOM   2259  N   MET A 142       5.133   2.568  14.155  1.00  0.64           N  
ATOM   2260  CA  MET A 142       5.310   3.016  15.527  1.00  0.64           C  
ATOM   2261  C   MET A 142       5.055   1.848  16.462  1.00  0.64           C  
ATOM   2262  O   MET A 142       5.844   1.607  17.373  1.00  0.64           O  
ATOM   2263  CB  MET A 142       4.363   4.178  15.845  1.00  0.64           C  
ATOM   2264  CG  MET A 142       4.731   5.524  15.226  1.00  0.64           C  
ATOM   2265  SD  MET A 142       6.149   6.306  16.021  1.00  0.64           S  
ATOM   2266  CE  MET A 142       5.398   6.798  17.580  1.00  0.64           C  
ATOM   2267  H   MET A 142       4.427   3.013  13.567  1.00  0.64           H  
ATOM   2268  HA  MET A 142       6.340   3.344  15.661  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       3.362   3.927  15.499  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       4.308   4.311  16.921  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       4.965   5.377  14.173  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       3.888   6.194  15.285  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       6.123   7.303  18.197  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       4.565   7.475  17.385  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       5.036   5.915  18.105  1.00  0.64           H  
ATOM   2276  N   ALA A 143       3.974   1.087  16.208  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       3.595  -0.061  17.032  1.00  0.63           C  
ATOM   2278  C   ALA A 143       4.684  -1.112  17.062  1.00  0.63           C  
ATOM   2279  O   ALA A 143       4.990  -1.683  18.115  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       2.320  -0.679  16.507  1.00  0.63           C  
ATOM   2281  H   ALA A 143       3.367   1.339  15.431  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       3.422   0.280  18.043  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143       2.032  -1.515  17.141  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143       1.534   0.070  16.503  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       2.483  -1.032  15.494  1.00  0.63           H  
ATOM   2286  N   SER A 144       5.325  -1.343  15.920  1.00  0.62           N  
ATOM   2287  CA  SER A 144       6.388  -2.324  15.892  1.00  0.62           C  
ATOM   2288  C   SER A 144       7.519  -1.867  16.804  1.00  0.62           C  
ATOM   2289  O   SER A 144       8.046  -2.656  17.595  1.00  0.62           O  
ATOM   2290  CB  SER A 144       6.882  -2.516  14.474  1.00  0.62           C  
ATOM   2291  OG  SER A 144       5.876  -3.074  13.664  1.00  0.62           O  
ATOM   2292  H   SER A 144       5.039  -0.871  15.061  1.00  0.62           H  
ATOM   2293  HA  SER A 144       6.000  -3.271  16.265  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       7.189  -1.554  14.063  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       7.755  -3.165  14.480  1.00  0.62           H  
ATOM   2296  HG  SER A 144       5.193  -2.376  13.571  1.00  0.62           H  
ATOM   2297  N   LYS A 145       7.836  -0.571  16.761  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       8.904  -0.059  17.602  1.00  0.61           C  
ATOM   2299  C   LYS A 145       8.499  -0.011  19.067  1.00  0.61           C  
ATOM   2300  O   LYS A 145       9.309  -0.319  19.943  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       9.362   1.301  17.100  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      10.120   1.226  15.813  1.00  0.61           C  
ATOM   2303  CD  LYS A 145      11.428   0.474  16.040  1.00  0.61           C  
ATOM   2304  CE  LYS A 145      12.198   0.304  14.760  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145      13.438  -0.502  14.940  1.00  0.61           N  
ATOM   2306  H   LYS A 145       7.360   0.048  16.099  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       9.751  -0.738  17.518  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       8.489   1.928  16.925  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       9.986   1.773  17.840  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       9.518   0.701  15.067  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145      10.333   2.233  15.448  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      12.045   1.018  16.758  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145      11.211  -0.513  16.451  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145      11.557  -0.207  14.044  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145      12.466   1.283  14.366  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      13.895  -0.600  14.012  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      14.057  -0.058  15.582  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145      13.189  -1.427  15.322  1.00  0.61           H  
ATOM   2319  N   TYR A 146       7.235   0.287  19.356  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       6.815   0.300  20.744  1.00  0.60           C  
ATOM   2321  C   TYR A 146       7.090  -1.056  21.370  1.00  0.60           C  
ATOM   2322  O   TYR A 146       7.672  -1.141  22.462  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       5.311   0.548  20.866  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       4.768   1.967  20.929  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       4.186   2.556  19.850  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       4.764   2.619  22.116  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146       3.589   3.765  19.951  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       4.167   3.820  22.235  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146       3.563   4.393  21.151  1.00  0.60           C  
ATOM   2330  OH  TYR A 146       2.894   5.565  21.294  1.00  0.60           O  
ATOM   2331  H   TYR A 146       6.588   0.537  18.614  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       7.376   1.060  21.285  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       4.829   0.065  20.022  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       4.960   0.023  21.742  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       4.159   2.059  18.932  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       5.209   2.164  22.979  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146       3.108   4.190  19.092  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       4.144   4.314  23.205  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       2.534   5.586  22.214  1.00  0.60           H  
ATOM   2340  N   LYS A 147       6.776  -2.121  20.620  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       6.995  -3.479  21.091  1.00  0.60           C  
ATOM   2342  C   LYS A 147       8.486  -3.777  21.259  1.00  0.60           C  
ATOM   2343  O   LYS A 147       8.893  -4.377  22.256  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       6.341  -4.468  20.129  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       4.814  -4.437  20.160  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       4.215  -5.403  19.147  1.00  0.60           C  
ATOM   2347  CE  LYS A 147       2.696  -5.344  19.156  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147       2.100  -6.261  18.144  1.00  0.60           N  
ATOM   2349  H   LYS A 147       6.319  -1.975  19.715  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       6.521  -3.582  22.067  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       6.656  -4.237  19.110  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       6.673  -5.476  20.357  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       4.465  -4.691  21.162  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       4.477  -3.426  19.928  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       4.573  -5.137  18.149  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       4.536  -6.418  19.374  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147       2.334  -5.623  20.145  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147       2.379  -4.323  18.937  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147       1.092  -6.194  18.179  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147       2.424  -6.000  17.224  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147       2.379  -7.211  18.343  1.00  0.60           H  
ATOM   2362  N   GLU A 148       9.324  -3.297  20.329  1.00  0.60           N  
ATOM   2363  CA  GLU A 148      10.772  -3.520  20.432  1.00  0.60           C  
ATOM   2364  C   GLU A 148      11.355  -2.852  21.678  1.00  0.60           C  
ATOM   2365  O   GLU A 148      12.337  -3.332  22.248  1.00  0.60           O  
ATOM   2366  CB  GLU A 148      11.516  -3.047  19.177  1.00  0.60           C  
ATOM   2367  CG  GLU A 148      11.255  -3.916  17.922  1.00  0.60           C  
ATOM   2368  CD  GLU A 148      11.989  -3.450  16.666  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148      12.755  -2.512  16.742  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148      11.775  -4.026  15.629  1.00  0.60           O  
ATOM   2371  H   GLU A 148       8.944  -2.814  19.512  1.00  0.60           H  
ATOM   2372  HA  GLU A 148      10.940  -4.592  20.524  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148      11.223  -2.024  18.949  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148      12.587  -3.044  19.370  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148      11.559  -4.938  18.143  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148      10.190  -3.926  17.727  1.00  0.60           H  
ATOM   2377  N   PHE A 149      10.716  -1.772  22.134  1.00  0.63           N  
ATOM   2378  CA  PHE A 149      11.167  -1.067  23.327  1.00  0.63           C  
ATOM   2379  C   PHE A 149      10.511  -1.603  24.611  1.00  0.63           C  
ATOM   2380  O   PHE A 149      10.697  -1.027  25.685  1.00  0.63           O  
ATOM   2381  CB  PHE A 149      10.905   0.441  23.230  1.00  0.63           C  
ATOM   2382  CG  PHE A 149      11.747   1.172  22.196  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149      11.178   1.736  21.058  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149      13.120   1.272  22.359  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149      11.964   2.381  20.118  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149      13.902   1.914  21.420  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149      13.322   2.466  20.302  1.00  0.63           C  
ATOM   2388  H   PHE A 149       9.929  -1.403  21.597  1.00  0.63           H  
ATOM   2389  HA  PHE A 149      12.243  -1.212  23.416  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149       9.854   0.591  22.967  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149      11.067   0.908  24.200  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149      10.103   1.675  20.916  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149      13.582   0.831  23.243  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149      11.509   2.830  19.235  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149      14.979   1.986  21.565  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149      13.937   2.974  19.572  1.00  0.63           H  
ATOM   2397  N   GLY A 150       9.765  -2.713  24.515  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       9.133  -3.330  25.678  1.00  0.67           C  
ATOM   2399  C   GLY A 150       7.760  -2.773  26.072  1.00  0.67           C  
ATOM   2400  O   GLY A 150       7.295  -3.018  27.189  1.00  0.67           O  
ATOM   2401  H   GLY A 150       9.628  -3.162  23.610  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       9.031  -4.397  25.478  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       9.807  -3.244  26.527  1.00  0.67           H  
ATOM   2404  N   PHE A 151       7.113  -2.023  25.185  1.00  0.75           N  
ATOM   2405  CA  PHE A 151       5.808  -1.448  25.495  1.00  0.75           C  
ATOM   2406  C   PHE A 151       4.686  -2.116  24.712  1.00  0.75           C  
ATOM   2407  O   PHE A 151       4.822  -2.405  23.523  1.00  0.75           O  
ATOM   2408  CB  PHE A 151       5.794   0.035  25.178  1.00  0.75           C  
ATOM   2409  CG  PHE A 151       4.495   0.727  25.457  1.00  0.75           C  
ATOM   2410  CD1 PHE A 151       4.241   1.314  26.681  1.00  0.75           C  
ATOM   2411  CD2 PHE A 151       3.515   0.767  24.499  1.00  0.75           C  
ATOM   2412  CE1 PHE A 151       3.031   1.939  26.916  1.00  0.75           C  
ATOM   2413  CE2 PHE A 151       2.336   1.376  24.719  1.00  0.75           C  
ATOM   2414  CZ  PHE A 151       2.078   1.973  25.932  1.00  0.75           C  
ATOM   2415  H   PHE A 151       7.518  -1.837  24.268  1.00  0.75           H  
ATOM   2416  HA  PHE A 151       5.609  -1.582  26.558  1.00  0.75           H  
ATOM   2417 1HB  PHE A 151       6.566   0.528  25.765  1.00  0.75           H  
ATOM   2418 2HB  PHE A 151       6.041   0.179  24.130  1.00  0.75           H  
ATOM   2419  HD1 PHE A 151       5.006   1.283  27.456  1.00  0.75           H  
ATOM   2420  HD2 PHE A 151       3.693   0.294  23.545  1.00  0.75           H  
ATOM   2421  HE1 PHE A 151       2.831   2.402  27.878  1.00  0.75           H  
ATOM   2422  HE2 PHE A 151       1.610   1.375  23.927  1.00  0.75           H  
ATOM   2423  HZ  PHE A 151       1.126   2.462  26.117  1.00  0.75           H  
ATOM   2424  N   GLN A 152       3.574  -2.379  25.386  1.00  0.85           N  
ATOM   2425  CA  GLN A 152       2.420  -2.967  24.726  1.00  0.85           C  
ATOM   2426  C   GLN A 152       1.164  -2.157  25.023  1.00  0.85           C  
ATOM   2427  O   GLN A 152       1.047  -1.539  26.082  1.00  0.85           O  
ATOM   2428  CB  GLN A 152       2.229  -4.424  25.167  1.00  0.85           C  
ATOM   2429  CG  GLN A 152       3.399  -5.345  24.811  1.00  0.85           C  
ATOM   2430  CD  GLN A 152       3.157  -6.793  25.202  1.00  0.85           C  
ATOM   2431  OE1 GLN A 152       2.529  -7.087  26.224  1.00  0.85           O  
ATOM   2432  NE2 GLN A 152       3.658  -7.711  24.383  1.00  0.85           N  
ATOM   2433  H   GLN A 152       3.521  -2.143  26.366  1.00  0.85           H  
ATOM   2434  HA  GLN A 152       2.582  -2.946  23.649  1.00  0.85           H  
ATOM   2435 1HB  GLN A 152       2.087  -4.461  26.247  1.00  0.85           H  
ATOM   2436 2HB  GLN A 152       1.329  -4.828  24.706  1.00  0.85           H  
ATOM   2437 1HG  GLN A 152       3.566  -5.299  23.733  1.00  0.85           H  
ATOM   2438 2HG  GLN A 152       4.290  -5.003  25.337  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 152       3.534  -8.684  24.584  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 152       4.162  -7.430  23.567  1.00  0.85           H  
ATOM   2441  N   GLY A 153       0.210  -2.185  24.097  1.00  0.96           N  
ATOM   2442  CA  GLY A 153      -1.063  -1.504  24.290  1.00  0.96           C  
ATOM   2443  C   GLY A 153      -1.068  -0.131  23.637  1.00  0.96           C  
ATOM   2444  O   GLY A 153      -0.314   0.137  22.697  1.00  0.96           O  
ATOM   2445  H   GLY A 153       0.370  -2.700  23.243  1.00  0.96           H  
ATOM   2446 1HA  GLY A 153      -1.866  -2.112  23.873  1.00  0.96           H  
ATOM   2447 2HA  GLY A 153      -1.263  -1.402  25.357  1.00  0.96           H  
ENDMDL

REMARK ID 694633 DOMAINID 685489 MODEL 3 proyecto14
MODEL     3
ATOM      1  N   GLY A   1      -0.038  -0.517   0.707  1.00  1.41           N  
ATOM      2  CA  GLY A   1       0.257   0.896   0.921  1.00  1.41           C  
ATOM      3  C   GLY A   1       0.364   1.641  -0.399  1.00  1.41           C  
ATOM      4  O   GLY A   1      -0.508   1.520  -1.262  1.00  1.41           O  
ATOM      5  H   GLY A   1       0.602  -1.074   0.159  1.00  1.41           H  
ATOM      6 1HA  GLY A   1      -0.522   1.347   1.536  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       1.194   0.990   1.470  1.00  1.41           H  
ATOM      8  N   LEU A   2       1.432   2.417  -0.542  1.00  1.14           N  
ATOM      9  CA  LEU A   2       1.683   3.208  -1.744  1.00  1.14           C  
ATOM     10  C   LEU A   2       2.750   2.678  -2.690  1.00  1.14           C  
ATOM     11  O   LEU A   2       3.827   2.254  -2.264  1.00  1.14           O  
ATOM     12  CB  LEU A   2       2.086   4.616  -1.327  1.00  1.14           C  
ATOM     13  CG  LEU A   2       1.018   5.463  -0.724  1.00  1.14           C  
ATOM     14  CD1 LEU A   2       1.567   6.700  -0.238  1.00  1.14           C  
ATOM     15  CD2 LEU A   2       0.119   5.822  -1.767  1.00  1.14           C  
ATOM     16  H   LEU A   2       2.102   2.458   0.211  1.00  1.14           H  
ATOM     17  HA  LEU A   2       0.749   3.267  -2.305  1.00  1.14           H  
ATOM     18 1HB  LEU A   2       2.851   4.525  -0.582  1.00  1.14           H  
ATOM     19 2HB  LEU A   2       2.493   5.141  -2.199  1.00  1.14           H  
ATOM     20  HG  LEU A   2       0.508   4.939   0.077  1.00  1.14           H  
ATOM     21 1HD1 LEU A   2       0.755   7.272   0.115  1.00  1.14           H  
ATOM     22 2HD1 LEU A   2       2.261   6.506   0.555  1.00  1.14           H  
ATOM     23 3HD1 LEU A   2       2.064   7.228  -1.051  1.00  1.14           H  
ATOM     24 1HD2 LEU A   2      -0.641   6.471  -1.398  1.00  1.14           H  
ATOM     25 2HD2 LEU A   2       0.713   6.349  -2.481  1.00  1.14           H  
ATOM     26 3HD2 LEU A   2      -0.327   4.932  -2.215  1.00  1.14           H  
ATOM     27  N   SER A   3       2.449   2.775  -3.984  1.00  0.92           N  
ATOM     28  CA  SER A   3       3.377   2.482  -5.066  1.00  0.92           C  
ATOM     29  C   SER A   3       4.241   3.693  -5.342  1.00  0.92           C  
ATOM     30  O   SER A   3       3.912   4.791  -4.893  1.00  0.92           O  
ATOM     31  CB  SER A   3       2.603   2.131  -6.309  1.00  0.92           C  
ATOM     32  OG  SER A   3       1.837   3.239  -6.731  1.00  0.92           O  
ATOM     33  H   SER A   3       1.504   3.085  -4.243  1.00  0.92           H  
ATOM     34  HA  SER A   3       4.015   1.647  -4.773  1.00  0.92           H  
ATOM     35 1HB  SER A   3       3.291   1.839  -7.098  1.00  0.92           H  
ATOM     36 2HB  SER A   3       1.946   1.286  -6.110  1.00  0.92           H  
ATOM     37  HG  SER A   3       1.093   3.296  -6.068  1.00  0.92           H  
ATOM     38  N   ASP A   4       5.303   3.532  -6.135  1.00  0.77           N  
ATOM     39  CA  ASP A   4       6.118   4.698  -6.463  1.00  0.77           C  
ATOM     40  C   ASP A   4       5.312   5.774  -7.177  1.00  0.77           C  
ATOM     41  O   ASP A   4       5.467   6.957  -6.879  1.00  0.77           O  
ATOM     42  CB  ASP A   4       7.302   4.312  -7.351  1.00  0.77           C  
ATOM     43  CG  ASP A   4       8.412   3.545  -6.626  1.00  0.77           C  
ATOM     44  OD1 ASP A   4       8.425   3.520  -5.408  1.00  0.77           O  
ATOM     45  OD2 ASP A   4       9.267   3.026  -7.287  1.00  0.77           O  
ATOM     46  H   ASP A   4       5.546   2.618  -6.488  1.00  0.77           H  
ATOM     47  HA  ASP A   4       6.501   5.120  -5.534  1.00  0.77           H  
ATOM     48 1HB  ASP A   4       6.944   3.700  -8.179  1.00  0.77           H  
ATOM     49 2HB  ASP A   4       7.730   5.216  -7.787  1.00  0.77           H  
ATOM     50  N   GLN A   5       4.417   5.376  -8.085  1.00  0.67           N  
ATOM     51  CA  GLN A   5       3.637   6.380  -8.797  1.00  0.67           C  
ATOM     52  C   GLN A   5       2.705   7.105  -7.846  1.00  0.67           C  
ATOM     53  O   GLN A   5       2.537   8.324  -7.939  1.00  0.67           O  
ATOM     54  CB  GLN A   5       2.853   5.758  -9.949  1.00  0.67           C  
ATOM     55  CG  GLN A   5       3.743   5.294 -11.090  1.00  0.67           C  
ATOM     56  CD  GLN A   5       2.972   4.650 -12.225  1.00  0.67           C  
ATOM     57  OE1 GLN A   5       1.902   4.065 -12.030  1.00  0.67           O  
ATOM     58  NE2 GLN A   5       3.516   4.759 -13.433  1.00  0.67           N  
ATOM     59  H   GLN A   5       4.298   4.395  -8.285  1.00  0.67           H  
ATOM     60  HA  GLN A   5       4.323   7.114  -9.217  1.00  0.67           H  
ATOM     61 1HB  GLN A   5       2.284   4.903  -9.581  1.00  0.67           H  
ATOM     62 2HB  GLN A   5       2.142   6.485 -10.339  1.00  0.67           H  
ATOM     63 1HG  GLN A   5       4.282   6.160 -11.484  1.00  0.67           H  
ATOM     64 2HG  GLN A   5       4.451   4.563 -10.700  1.00  0.67           H  
ATOM     65 1HE2 GLN A   5       3.058   4.357 -14.227  1.00  0.67           H  
ATOM     66 2HE2 GLN A   5       4.384   5.245 -13.547  1.00  0.67           H  
ATOM     67  N   GLU A   6       2.111   6.374  -6.908  1.00  0.62           N  
ATOM     68  CA  GLU A   6       1.232   7.037  -5.962  1.00  0.62           C  
ATOM     69  C   GLU A   6       2.035   7.995  -5.076  1.00  0.62           C  
ATOM     70  O   GLU A   6       1.562   9.085  -4.759  1.00  0.62           O  
ATOM     71  CB  GLU A   6       0.450   6.018  -5.171  1.00  0.62           C  
ATOM     72  CG  GLU A   6      -0.590   5.282  -5.968  1.00  0.62           C  
ATOM     73  CD  GLU A   6      -1.124   4.101  -5.240  1.00  0.62           C  
ATOM     74  OE1 GLU A   6      -0.310   3.316  -4.783  1.00  0.62           O  
ATOM     75  OE2 GLU A   6      -2.329   3.965  -5.109  1.00  0.62           O  
ATOM     76  H   GLU A   6       2.253   5.361  -6.852  1.00  0.62           H  
ATOM     77  HA  GLU A   6       0.511   7.632  -6.523  1.00  0.62           H  
ATOM     78 1HB  GLU A   6       1.121   5.314  -4.679  1.00  0.62           H  
ATOM     79 2HB  GLU A   6      -0.114   6.546  -4.432  1.00  0.62           H  
ATOM     80 1HG  GLU A   6      -1.412   5.969  -6.182  1.00  0.62           H  
ATOM     81 2HG  GLU A   6      -0.158   4.970  -6.916  1.00  0.62           H  
ATOM     82  N   TRP A   7       3.270   7.621  -4.712  1.00  0.60           N  
ATOM     83  CA  TRP A   7       4.108   8.517  -3.916  1.00  0.60           C  
ATOM     84  C   TRP A   7       4.427   9.783  -4.706  1.00  0.60           C  
ATOM     85  O   TRP A   7       4.440  10.883  -4.147  1.00  0.60           O  
ATOM     86  CB  TRP A   7       5.419   7.851  -3.486  1.00  0.60           C  
ATOM     87  CG  TRP A   7       5.325   6.982  -2.259  1.00  0.60           C  
ATOM     88  CD1 TRP A   7       5.474   5.630  -2.184  1.00  0.60           C  
ATOM     89  CD2 TRP A   7       5.081   7.437  -0.898  1.00  0.60           C  
ATOM     90  NE1 TRP A   7       5.361   5.211  -0.874  1.00  0.60           N  
ATOM     91  CE2 TRP A   7       5.119   6.305  -0.075  1.00  0.60           C  
ATOM     92  CE3 TRP A   7       4.843   8.704  -0.321  1.00  0.60           C  
ATOM     93  CZ2 TRP A   7       4.933   6.388   1.303  1.00  0.60           C  
ATOM     94  CZ3 TRP A   7       4.649   8.786   1.053  1.00  0.60           C  
ATOM     95  CH2 TRP A   7       4.694   7.661   1.846  1.00  0.60           C  
ATOM     96  H   TRP A   7       3.617   6.696  -4.971  1.00  0.60           H  
ATOM     97  HA  TRP A   7       3.556   8.797  -3.019  1.00  0.60           H  
ATOM     98 1HB  TRP A   7       5.785   7.232  -4.303  1.00  0.60           H  
ATOM     99 2HB  TRP A   7       6.171   8.618  -3.303  1.00  0.60           H  
ATOM    100  HD1 TRP A   7       5.671   4.975  -3.031  1.00  0.60           H  
ATOM    101  HE1 TRP A   7       5.438   4.250  -0.563  1.00  0.60           H  
ATOM    102  HE3 TRP A   7       4.811   9.602  -0.941  1.00  0.60           H  
ATOM    103  HZ2 TRP A   7       4.961   5.509   1.948  1.00  0.60           H  
ATOM    104  HZ3 TRP A   7       4.466   9.770   1.485  1.00  0.60           H  
ATOM    105  HH2 TRP A   7       4.542   7.765   2.922  1.00  0.60           H  
ATOM    106  N   GLN A   8       4.656   9.640  -6.014  1.00  0.59           N  
ATOM    107  CA  GLN A   8       4.941  10.794  -6.856  1.00  0.59           C  
ATOM    108  C   GLN A   8       3.729  11.728  -6.863  1.00  0.59           C  
ATOM    109  O   GLN A   8       3.879  12.953  -6.798  1.00  0.59           O  
ATOM    110  CB  GLN A   8       5.293  10.337  -8.281  1.00  0.59           C  
ATOM    111  CG  GLN A   8       6.639   9.626  -8.393  1.00  0.59           C  
ATOM    112  CD  GLN A   8       6.877   8.991  -9.766  1.00  0.59           C  
ATOM    113  OE1 GLN A   8       5.951   8.783 -10.562  1.00  0.59           O  
ATOM    114  NE2 GLN A   8       8.136   8.675 -10.046  1.00  0.59           N  
ATOM    115  H   GLN A   8       4.665   8.704  -6.422  1.00  0.59           H  
ATOM    116  HA  GLN A   8       5.788  11.333  -6.437  1.00  0.59           H  
ATOM    117 1HB  GLN A   8       4.528   9.660  -8.644  1.00  0.59           H  
ATOM    118 2HB  GLN A   8       5.307  11.199  -8.945  1.00  0.59           H  
ATOM    119 1HG  GLN A   8       7.424  10.360  -8.227  1.00  0.59           H  
ATOM    120 2HG  GLN A   8       6.702   8.858  -7.640  1.00  0.59           H  
ATOM    121 1HE2 GLN A   8       8.364   8.255 -10.924  1.00  0.59           H  
ATOM    122 2HE2 GLN A   8       8.857   8.856  -9.376  1.00  0.59           H  
ATOM    123  N   GLN A   9       2.517  11.156  -6.899  1.00  0.59           N  
ATOM    124  CA  GLN A   9       1.298  11.965  -6.887  1.00  0.59           C  
ATOM    125  C   GLN A   9       1.168  12.716  -5.557  1.00  0.59           C  
ATOM    126  O   GLN A   9       0.869  13.913  -5.526  1.00  0.59           O  
ATOM    127  CB  GLN A   9       0.073  11.071  -7.107  1.00  0.59           C  
ATOM    128  CG  GLN A   9      -0.025  10.473  -8.497  1.00  0.59           C  
ATOM    129  CD  GLN A   9      -1.132   9.424  -8.626  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -1.655   8.907  -7.635  1.00  0.59           O  
ATOM    131  NE2 GLN A   9      -1.473   9.093  -9.866  1.00  0.59           N  
ATOM    132  H   GLN A   9       2.451  10.139  -6.978  1.00  0.59           H  
ATOM    133  HA  GLN A   9       1.356  12.698  -7.692  1.00  0.59           H  
ATOM    134 1HB  GLN A   9       0.082  10.255  -6.392  1.00  0.59           H  
ATOM    135 2HB  GLN A   9      -0.833  11.647  -6.924  1.00  0.59           H  
ATOM    136 1HG  GLN A   9      -0.235  11.275  -9.203  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       0.923  10.005  -8.744  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -2.174   8.399 -10.028  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9      -1.016   9.531 -10.641  1.00  0.59           H  
ATOM    140  N   VAL A  10       1.495  12.040  -4.455  1.00  0.59           N  
ATOM    141  CA  VAL A  10       1.433  12.666  -3.137  1.00  0.59           C  
ATOM    142  C   VAL A  10       2.379  13.833  -3.044  1.00  0.59           C  
ATOM    143  O   VAL A  10       2.004  14.905  -2.564  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.820  11.657  -2.046  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.999  12.319  -0.706  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.749  10.622  -1.945  1.00  0.59           C  
ATOM    147  H   VAL A  10       1.740  11.051  -4.534  1.00  0.59           H  
ATOM    148  HA  VAL A  10       0.415  13.015  -2.966  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.761  11.192  -2.317  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       2.276  11.559   0.012  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.786  13.072  -0.765  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       1.081  12.779  -0.407  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       1.016   9.887  -1.207  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.179  11.099  -1.671  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       0.635  10.147  -2.885  1.00  0.59           H  
ATOM    156  N   LEU A  11       3.605  13.631  -3.512  1.00  0.60           N  
ATOM    157  CA  LEU A  11       4.615  14.663  -3.448  1.00  0.60           C  
ATOM    158  C   LEU A  11       4.352  15.809  -4.429  1.00  0.60           C  
ATOM    159  O   LEU A  11       4.654  16.966  -4.120  1.00  0.60           O  
ATOM    160  CB  LEU A  11       5.984  14.013  -3.616  1.00  0.60           C  
ATOM    161  CG  LEU A  11       6.327  13.090  -2.407  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       7.639  12.383  -2.644  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       6.345  13.929  -1.118  1.00  0.60           C  
ATOM    164  H   LEU A  11       3.848  12.715  -3.896  1.00  0.60           H  
ATOM    165  HA  LEU A  11       4.594  15.074  -2.446  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       5.974  13.403  -4.523  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       6.747  14.782  -3.705  1.00  0.60           H  
ATOM    168  HG  LEU A  11       5.557  12.320  -2.314  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       7.852  11.724  -1.797  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       7.565  11.790  -3.557  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       8.437  13.115  -2.745  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       6.563  13.286  -0.279  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       7.106  14.699  -1.195  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       5.370  14.397  -0.971  1.00  0.60           H  
ATOM    175  N   THR A  12       3.745  15.513  -5.583  1.00  0.61           N  
ATOM    176  CA  THR A  12       3.405  16.549  -6.553  1.00  0.61           C  
ATOM    177  C   THR A  12       2.417  17.532  -5.931  1.00  0.61           C  
ATOM    178  O   THR A  12       2.571  18.749  -6.047  1.00  0.61           O  
ATOM    179  CB  THR A  12       2.794  15.944  -7.829  1.00  0.61           C  
ATOM    180  OG1 THR A  12       3.756  15.079  -8.457  1.00  0.61           O  
ATOM    181  CG2 THR A  12       2.372  17.041  -8.790  1.00  0.61           C  
ATOM    182  H   THR A  12       3.543  14.542  -5.820  1.00  0.61           H  
ATOM    183  HA  THR A  12       4.311  17.092  -6.820  1.00  0.61           H  
ATOM    184  HB  THR A  12       1.920  15.352  -7.557  1.00  0.61           H  
ATOM    185  HG1 THR A  12       3.973  14.346  -7.837  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       1.935  16.593  -9.680  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       1.633  17.680  -8.303  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       3.241  17.635  -9.068  1.00  0.61           H  
ATOM    189  N   ILE A  13       1.417  16.990  -5.238  1.00  0.62           N  
ATOM    190  CA  ILE A  13       0.416  17.800  -4.556  1.00  0.62           C  
ATOM    191  C   ILE A  13       0.990  18.463  -3.311  1.00  0.62           C  
ATOM    192  O   ILE A  13       0.777  19.656  -3.060  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -0.746  16.928  -4.115  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -1.449  16.311  -5.317  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -1.671  17.734  -3.282  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -2.077  17.313  -6.253  1.00  0.62           C  
ATOM    197  H   ILE A  13       1.339  15.971  -5.204  1.00  0.62           H  
ATOM    198  HA  ILE A  13       0.064  18.570  -5.237  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -0.356  16.100  -3.517  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -0.718  15.749  -5.889  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -2.186  15.621  -4.960  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -2.455  17.092  -2.950  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.137  18.130  -2.418  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -2.080  18.558  -3.867  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -2.544  16.782  -7.085  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -2.835  17.891  -5.722  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -1.311  17.985  -6.634  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.744  17.705  -2.532  1.00  0.64           N  
ATOM    209  CA  TRP A  14       2.353  18.240  -1.339  1.00  0.64           C  
ATOM    210  C   TRP A  14       3.196  19.468  -1.688  1.00  0.64           C  
ATOM    211  O   TRP A  14       3.160  20.476  -0.984  1.00  0.64           O  
ATOM    212  CB  TRP A  14       3.196  17.205  -0.630  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.724  17.745   0.568  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.994  18.107   0.780  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       3.002  18.048   1.774  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       5.130  18.624   2.020  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.915  18.597   2.650  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.659  17.902   2.170  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       3.563  19.009   3.896  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.309  18.308   3.442  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       2.256  18.847   4.280  1.00  0.64           C  
ATOM    222  H   TRP A  14       1.896  16.724  -2.754  1.00  0.64           H  
ATOM    223  HA  TRP A  14       1.561  18.549  -0.659  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.603  16.317  -0.404  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       4.019  16.913  -1.265  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.800  18.020   0.053  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       6.029  18.990   2.375  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.919  17.473   1.493  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       4.289  19.442   4.572  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       0.274  18.192   3.763  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       1.981  19.154   5.274  1.00  0.64           H  
ATOM    232  N   GLY A  15       3.932  19.409  -2.798  1.00  0.65           N  
ATOM    233  CA  GLY A  15       4.762  20.523  -3.238  1.00  0.65           C  
ATOM    234  C   GLY A  15       3.972  21.832  -3.447  1.00  0.65           C  
ATOM    235  O   GLY A  15       4.560  22.915  -3.464  1.00  0.65           O  
ATOM    236  H   GLY A  15       3.954  18.549  -3.347  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       5.554  20.686  -2.506  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       5.249  20.244  -4.172  1.00  0.65           H  
ATOM    239  N   LYS A  16       2.641  21.751  -3.594  1.00  0.66           N  
ATOM    240  CA  LYS A  16       1.818  22.941  -3.737  1.00  0.66           C  
ATOM    241  C   LYS A  16       1.523  23.468  -2.332  1.00  0.66           C  
ATOM    242  O   LYS A  16       1.420  24.674  -2.106  1.00  0.66           O  
ATOM    243  CB  LYS A  16       0.515  22.614  -4.455  1.00  0.66           C  
ATOM    244  CG  LYS A  16       0.662  22.100  -5.885  1.00  0.66           C  
ATOM    245  CD  LYS A  16       1.007  23.224  -6.854  1.00  0.66           C  
ATOM    246  CE  LYS A  16       1.192  22.695  -8.276  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -0.019  21.985  -8.769  1.00  0.66           N  
ATOM    248  H   LYS A  16       2.176  20.847  -3.572  1.00  0.66           H  
ATOM    249  HA  LYS A  16       2.366  23.703  -4.291  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -0.055  21.887  -3.879  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -0.071  23.507  -4.516  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       1.441  21.332  -5.917  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -0.281  21.644  -6.197  1.00  0.66           H  
ATOM    254 1HD  LYS A  16       0.197  23.959  -6.852  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       1.925  23.715  -6.531  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       1.405  23.530  -8.940  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       2.036  22.004  -8.294  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       0.118  21.640  -9.705  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -0.216  21.208  -8.167  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -0.856  22.584  -8.780  1.00  0.66           H  
ATOM    261  N   VAL A  17       1.451  22.545  -1.368  1.00  0.68           N  
ATOM    262  CA  VAL A  17       1.219  22.903   0.033  1.00  0.68           C  
ATOM    263  C   VAL A  17       2.447  23.658   0.539  1.00  0.68           C  
ATOM    264  O   VAL A  17       2.343  24.700   1.192  1.00  0.68           O  
ATOM    265  CB  VAL A  17       0.953  21.656   0.908  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       0.866  22.034   2.353  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -0.309  20.975   0.428  1.00  0.68           C  
ATOM    268  H   VAL A  17       1.541  21.561  -1.634  1.00  0.68           H  
ATOM    269  HA  VAL A  17       0.353  23.552   0.089  1.00  0.68           H  
ATOM    270  HB  VAL A  17       1.781  20.975   0.829  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       0.698  21.147   2.954  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       1.789  22.492   2.644  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       0.054  22.723   2.498  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -0.494  20.087   1.029  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -1.146  21.665   0.522  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -0.187  20.688  -0.621  1.00  0.68           H  
ATOM    277  N   GLU A  18       3.627  23.150   0.165  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.898  23.753   0.573  1.00  0.70           C  
ATOM    279  C   GLU A  18       5.092  25.170   0.059  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.839  25.951   0.652  1.00  0.70           O  
ATOM    281  CB  GLU A  18       6.104  22.879   0.227  1.00  0.70           C  
ATOM    282  CG  GLU A  18       6.183  21.659   1.107  1.00  0.70           C  
ATOM    283  CD  GLU A  18       7.439  20.792   0.965  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       8.246  20.986   0.073  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.594  19.909   1.797  1.00  0.70           O  
ATOM    286  H   GLU A  18       3.617  22.288  -0.383  1.00  0.70           H  
ATOM    287  HA  GLU A  18       4.890  23.808   1.640  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       6.032  22.553  -0.811  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       7.022  23.452   0.337  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       6.109  21.975   2.139  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       5.304  21.064   0.881  1.00  0.70           H  
ATOM    292  N   ALA A  19       4.394  25.527  -1.013  1.00  0.73           N  
ATOM    293  CA  ALA A  19       4.464  26.868  -1.573  1.00  0.73           C  
ATOM    294  C   ALA A  19       4.053  27.917  -0.527  1.00  0.73           C  
ATOM    295  O   ALA A  19       4.464  29.075  -0.615  1.00  0.73           O  
ATOM    296  CB  ALA A  19       3.572  26.981  -2.794  1.00  0.73           C  
ATOM    297  H   ALA A  19       3.795  24.840  -1.458  1.00  0.73           H  
ATOM    298  HA  ALA A  19       5.497  27.058  -1.864  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       3.656  27.980  -3.214  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       3.877  26.241  -3.536  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       2.545  26.800  -2.503  1.00  0.73           H  
ATOM    302  N   ASP A  20       3.191  27.523   0.423  1.00  0.74           N  
ATOM    303  CA  ASP A  20       2.715  28.403   1.482  1.00  0.74           C  
ATOM    304  C   ASP A  20       2.328  27.626   2.726  1.00  0.74           C  
ATOM    305  O   ASP A  20       1.144  27.572   3.087  1.00  0.74           O  
ATOM    306  CB  ASP A  20       1.534  29.266   1.028  1.00  0.74           C  
ATOM    307  CG  ASP A  20       1.106  30.313   2.097  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       1.789  30.452   3.103  1.00  0.74           O  
ATOM    309  OD2 ASP A  20       0.082  30.929   1.917  1.00  0.74           O  
ATOM    310  H   ASP A  20       2.894  26.546   0.456  1.00  0.74           H  
ATOM    311  HA  ASP A  20       3.531  29.074   1.751  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       1.806  29.795   0.112  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       0.685  28.628   0.797  1.00  0.74           H  
ATOM    314  N   ILE A  21       3.334  27.097   3.423  1.00  0.76           N  
ATOM    315  CA  ILE A  21       3.101  26.313   4.624  1.00  0.76           C  
ATOM    316  C   ILE A  21       2.383  27.075   5.723  1.00  0.76           C  
ATOM    317  O   ILE A  21       1.544  26.506   6.412  1.00  0.76           O  
ATOM    318  CB  ILE A  21       4.415  25.760   5.197  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       4.989  24.722   4.312  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       4.164  25.215   6.530  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       4.064  23.505   4.215  1.00  0.76           C  
ATOM    322  H   ILE A  21       4.277  27.206   3.071  1.00  0.76           H  
ATOM    323  HA  ILE A  21       2.477  25.464   4.345  1.00  0.76           H  
ATOM    324  HB  ILE A  21       5.144  26.564   5.271  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       5.150  25.156   3.334  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       5.952  24.396   4.707  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       5.089  24.834   6.967  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       3.775  26.012   7.135  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       3.442  24.417   6.462  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       4.484  22.742   3.574  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       3.924  23.088   5.206  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       3.112  23.832   3.818  1.00  0.76           H  
ATOM    333  N   ALA A  22       2.725  28.340   5.947  1.00  0.76           N  
ATOM    334  CA  ALA A  22       2.026  29.074   6.996  1.00  0.76           C  
ATOM    335  C   ALA A  22       0.545  29.230   6.658  1.00  0.76           C  
ATOM    336  O   ALA A  22      -0.321  29.039   7.520  1.00  0.76           O  
ATOM    337  CB  ALA A  22       2.653  30.432   7.203  1.00  0.76           C  
ATOM    338  H   ALA A  22       3.420  28.794   5.372  1.00  0.76           H  
ATOM    339  HA  ALA A  22       2.104  28.502   7.919  1.00  0.76           H  
ATOM    340 1HB  ALA A  22       2.132  30.954   8.004  1.00  0.76           H  
ATOM    341 2HB  ALA A  22       3.702  30.311   7.468  1.00  0.76           H  
ATOM    342 3HB  ALA A  22       2.573  31.008   6.278  1.00  0.76           H  
ATOM    343  N   GLY A  23       0.241  29.521   5.388  1.00  0.75           N  
ATOM    344  CA  GLY A  23      -1.135  29.685   4.944  1.00  0.75           C  
ATOM    345  C   GLY A  23      -1.938  28.417   5.163  1.00  0.75           C  
ATOM    346  O   GLY A  23      -3.014  28.446   5.776  1.00  0.75           O  
ATOM    347  H   GLY A  23       0.972  29.686   4.683  1.00  0.75           H  
ATOM    348 1HA  GLY A  23      -1.594  30.513   5.480  1.00  0.75           H  
ATOM    349 2HA  GLY A  23      -1.141  29.944   3.886  1.00  0.75           H  
ATOM    350  N   HIS A  24      -1.404  27.303   4.655  1.00  0.73           N  
ATOM    351  CA  HIS A  24      -2.074  26.016   4.744  1.00  0.73           C  
ATOM    352  C   HIS A  24      -2.107  25.514   6.175  1.00  0.73           C  
ATOM    353  O   HIS A  24      -3.116  24.980   6.626  1.00  0.73           O  
ATOM    354  CB  HIS A  24      -1.348  24.979   3.883  1.00  0.73           C  
ATOM    355  CG  HIS A  24      -1.478  25.153   2.398  1.00  0.73           C  
ATOM    356  ND1 HIS A  24      -0.731  26.060   1.705  1.00  0.73           N  
ATOM    357  CD2 HIS A  24      -2.247  24.511   1.476  1.00  0.73           C  
ATOM    358  CE1 HIS A  24      -1.020  25.985   0.416  1.00  0.73           C  
ATOM    359  NE2 HIS A  24      -1.938  25.045   0.243  1.00  0.73           N  
ATOM    360  H   HIS A  24      -0.503  27.370   4.172  1.00  0.73           H  
ATOM    361  HA  HIS A  24      -3.101  26.109   4.392  1.00  0.73           H  
ATOM    362 1HB  HIS A  24      -0.279  25.014   4.121  1.00  0.73           H  
ATOM    363 2HB  HIS A  24      -1.705  23.984   4.137  1.00  0.73           H  
ATOM    364  HD1 HIS A  24      -0.042  26.692   2.113  1.00  0.73           H  
ATOM    365  HD2 HIS A  24      -2.984  23.710   1.552  1.00  0.73           H  
ATOM    366  HE1 HIS A  24      -0.511  26.630  -0.301  1.00  0.73           H  
ATOM    367  N   GLY A  25      -1.018  25.723   6.906  1.00  0.71           N  
ATOM    368  CA  GLY A  25      -0.884  25.274   8.281  1.00  0.71           C  
ATOM    369  C   GLY A  25      -2.011  25.837   9.084  1.00  0.71           C  
ATOM    370  O   GLY A  25      -2.721  25.114   9.796  1.00  0.71           O  
ATOM    371  H   GLY A  25      -0.216  26.185   6.496  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      -0.896  24.189   8.339  1.00  0.71           H  
ATOM    373 2HA  GLY A  25       0.071  25.624   8.670  1.00  0.71           H  
ATOM    374  N   HIS A  26      -2.174  27.143   8.970  1.00  0.69           N  
ATOM    375  CA  HIS A  26      -3.226  27.816   9.663  1.00  0.69           C  
ATOM    376  C   HIS A  26      -4.591  27.302   9.277  1.00  0.69           C  
ATOM    377  O   HIS A  26      -5.380  26.962  10.160  1.00  0.69           O  
ATOM    378  CB  HIS A  26      -3.195  29.294   9.381  1.00  0.69           C  
ATOM    379  CG  HIS A  26      -4.356  29.930   9.980  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      -4.478  30.124  11.323  1.00  0.69           N  
ATOM    381  CD2 HIS A  26      -5.499  30.383   9.424  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      -5.641  30.662  11.573  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      -6.280  30.828  10.437  1.00  0.69           N  
ATOM    384  H   HIS A  26      -1.545  27.692   8.377  1.00  0.69           H  
ATOM    385  HA  HIS A  26      -3.103  27.668  10.736  1.00  0.69           H  
ATOM    386 1HB  HIS A  26      -2.291  29.708   9.764  1.00  0.69           H  
ATOM    387 2HB  HIS A  26      -3.209  29.467   8.302  1.00  0.69           H  
ATOM    388  HD1 HIS A  26      -3.814  29.865  12.026  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      -5.859  30.419   8.395  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      -5.926  30.879  12.577  1.00  0.69           H  
ATOM    391  N   GLU A  27      -4.890  27.242   7.975  1.00  0.68           N  
ATOM    392  CA  GLU A  27      -6.215  26.802   7.574  1.00  0.68           C  
ATOM    393  C   GLU A  27      -6.533  25.399   8.086  1.00  0.68           C  
ATOM    394  O   GLU A  27      -7.659  25.138   8.524  1.00  0.68           O  
ATOM    395  CB  GLU A  27      -6.401  26.874   6.064  1.00  0.68           C  
ATOM    396  CG  GLU A  27      -7.827  26.495   5.648  1.00  0.68           C  
ATOM    397  CD  GLU A  27      -8.130  26.695   4.198  1.00  0.68           C  
ATOM    398  OE1 GLU A  27      -7.315  27.243   3.501  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      -9.189  26.274   3.773  1.00  0.68           O  
ATOM    400  H   GLU A  27      -4.205  27.524   7.268  1.00  0.68           H  
ATOM    401  HA  GLU A  27      -6.932  27.487   8.019  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      -6.183  27.882   5.712  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      -5.701  26.190   5.577  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      -7.991  25.459   5.911  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      -8.522  27.089   6.229  1.00  0.68           H  
ATOM    406  N   VAL A  28      -5.544  24.501   8.081  1.00  0.67           N  
ATOM    407  CA  VAL A  28      -5.769  23.160   8.594  1.00  0.67           C  
ATOM    408  C   VAL A  28      -6.119  23.199  10.082  1.00  0.67           C  
ATOM    409  O   VAL A  28      -7.089  22.566  10.503  1.00  0.67           O  
ATOM    410  CB  VAL A  28      -4.527  22.265   8.351  1.00  0.67           C  
ATOM    411  CG1 VAL A  28      -4.654  20.912   9.103  1.00  0.67           C  
ATOM    412  CG2 VAL A  28      -4.392  21.975   6.851  1.00  0.67           C  
ATOM    413  H   VAL A  28      -4.631  24.752   7.701  1.00  0.67           H  
ATOM    414  HA  VAL A  28      -6.607  22.733   8.053  1.00  0.67           H  
ATOM    415  HB  VAL A  28      -3.640  22.791   8.718  1.00  0.67           H  
ATOM    416 1HG1 VAL A  28      -3.762  20.318   8.920  1.00  0.67           H  
ATOM    417 2HG1 VAL A  28      -4.750  21.097  10.173  1.00  0.67           H  
ATOM    418 3HG1 VAL A  28      -5.518  20.369   8.753  1.00  0.67           H  
ATOM    419 1HG2 VAL A  28      -3.518  21.373   6.675  1.00  0.67           H  
ATOM    420 2HG2 VAL A  28      -5.276  21.445   6.514  1.00  0.67           H  
ATOM    421 3HG2 VAL A  28      -4.300  22.901   6.303  1.00  0.67           H  
ATOM    422  N   LEU A  29      -5.375  23.954  10.893  1.00  0.67           N  
ATOM    423  CA  LEU A  29      -5.721  23.991  12.312  1.00  0.67           C  
ATOM    424  C   LEU A  29      -7.021  24.731  12.588  1.00  0.67           C  
ATOM    425  O   LEU A  29      -7.788  24.346  13.470  1.00  0.67           O  
ATOM    426  CB  LEU A  29      -4.613  24.602  13.135  1.00  0.67           C  
ATOM    427  CG  LEU A  29      -3.372  23.772  13.214  1.00  0.67           C  
ATOM    428  CD1 LEU A  29      -2.380  24.514  13.981  1.00  0.67           C  
ATOM    429  CD2 LEU A  29      -3.679  22.422  13.869  1.00  0.67           C  
ATOM    430  H   LEU A  29      -4.574  24.478  10.528  1.00  0.67           H  
ATOM    431  HA  LEU A  29      -5.845  22.964  12.647  1.00  0.67           H  
ATOM    432 1HB  LEU A  29      -4.350  25.572  12.705  1.00  0.67           H  
ATOM    433 2HB  LEU A  29      -4.986  24.751  14.139  1.00  0.67           H  
ATOM    434  HG  LEU A  29      -2.978  23.610  12.207  1.00  0.67           H  
ATOM    435 1HD1 LEU A  29      -1.478  23.928  14.039  1.00  0.67           H  
ATOM    436 2HD1 LEU A  29      -2.183  25.471  13.497  1.00  0.67           H  
ATOM    437 3HD1 LEU A  29      -2.752  24.680  14.964  1.00  0.67           H  
ATOM    438 1HD2 LEU A  29      -2.763  21.830  13.924  1.00  0.67           H  
ATOM    439 2HD2 LEU A  29      -4.069  22.586  14.876  1.00  0.67           H  
ATOM    440 3HD2 LEU A  29      -4.422  21.889  13.273  1.00  0.67           H  
ATOM    441  N   MET A  30      -7.299  25.777  11.821  1.00  0.67           N  
ATOM    442  CA  MET A  30      -8.530  26.526  11.999  1.00  0.67           C  
ATOM    443  C   MET A  30      -9.718  25.595  11.774  1.00  0.67           C  
ATOM    444  O   MET A  30     -10.627  25.516  12.607  1.00  0.67           O  
ATOM    445  CB  MET A  30      -8.571  27.695  11.027  1.00  0.67           C  
ATOM    446  CG  MET A  30      -9.814  28.542  11.098  1.00  0.67           C  
ATOM    447  SD  MET A  30      -9.836  29.747   9.788  1.00  0.67           S  
ATOM    448  CE  MET A  30     -10.069  28.625   8.402  1.00  0.67           C  
ATOM    449  H   MET A  30      -6.639  26.073  11.106  1.00  0.67           H  
ATOM    450  HA  MET A  30      -8.574  26.897  13.023  1.00  0.67           H  
ATOM    451 1HB  MET A  30      -7.711  28.338  11.205  1.00  0.67           H  
ATOM    452 2HB  MET A  30      -8.480  27.317  10.011  1.00  0.67           H  
ATOM    453 1HG  MET A  30     -10.697  27.910  11.010  1.00  0.67           H  
ATOM    454 2HG  MET A  30      -9.853  29.067  12.054  1.00  0.67           H  
ATOM    455 1HE  MET A  30     -10.098  29.190   7.471  1.00  0.67           H  
ATOM    456 2HE  MET A  30      -9.245  27.914   8.371  1.00  0.67           H  
ATOM    457 3HE  MET A  30     -11.004  28.079   8.527  1.00  0.67           H  
ATOM    458  N   ARG A  31      -9.696  24.866  10.649  1.00  0.67           N  
ATOM    459  CA  ARG A  31     -10.756  23.917  10.341  1.00  0.67           C  
ATOM    460  C   ARG A  31     -10.810  22.788  11.357  1.00  0.67           C  
ATOM    461  O   ARG A  31     -11.890  22.372  11.764  1.00  0.67           O  
ATOM    462  CB  ARG A  31     -10.582  23.338   8.955  1.00  0.67           C  
ATOM    463  CG  ARG A  31     -10.893  24.271   7.821  1.00  0.67           C  
ATOM    464  CD  ARG A  31     -10.689  23.591   6.546  1.00  0.67           C  
ATOM    465  NE  ARG A  31     -10.927  24.454   5.402  1.00  0.67           N  
ATOM    466  CZ  ARG A  31     -12.110  24.664   4.821  1.00  0.67           C  
ATOM    467  NH1 ARG A  31     -13.207  24.073   5.258  1.00  0.67           N  
ATOM    468  NH2 ARG A  31     -12.139  25.480   3.797  1.00  0.67           N  
ATOM    469  H   ARG A  31      -8.923  24.968   9.989  1.00  0.67           H  
ATOM    470  HA  ARG A  31     -11.704  24.449  10.364  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      -9.542  23.042   8.836  1.00  0.67           H  
ATOM    472 2HB  ARG A  31     -11.199  22.443   8.847  1.00  0.67           H  
ATOM    473 1HG  ARG A  31     -11.928  24.603   7.885  1.00  0.67           H  
ATOM    474 2HG  ARG A  31     -10.223  25.135   7.865  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      -9.667  23.260   6.519  1.00  0.67           H  
ATOM    476 2HD  ARG A  31     -11.350  22.730   6.473  1.00  0.67           H  
ATOM    477  HE  ARG A  31     -10.135  24.967   4.990  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31     -13.165  23.446   6.053  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31     -14.090  24.248   4.801  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31     -11.250  25.909   3.506  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31     -13.001  25.675   3.312  1.00  0.67           H  
ATOM    482  N   LEU A  32      -9.656  22.313  11.824  1.00  0.67           N  
ATOM    483  CA  LEU A  32      -9.653  21.247  12.813  1.00  0.67           C  
ATOM    484  C   LEU A  32     -10.426  21.696  14.042  1.00  0.67           C  
ATOM    485  O   LEU A  32     -11.329  21.004  14.512  1.00  0.67           O  
ATOM    486  CB  LEU A  32      -8.224  20.925  13.249  1.00  0.67           C  
ATOM    487  CG  LEU A  32      -8.065  19.848  14.298  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      -8.519  18.505  13.705  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      -6.623  19.835  14.774  1.00  0.67           C  
ATOM    490  H   LEU A  32      -8.765  22.658  11.467  1.00  0.67           H  
ATOM    491  HA  LEU A  32     -10.132  20.365  12.394  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      -7.649  20.635  12.369  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      -7.781  21.827  13.658  1.00  0.67           H  
ATOM    494  HG  LEU A  32      -8.712  20.070  15.147  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      -8.423  17.722  14.452  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      -9.557  18.583  13.394  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      -7.899  18.256  12.843  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      -6.492  19.067  15.538  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -5.978  19.636  13.942  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      -6.377  20.812  15.192  1.00  0.67           H  
ATOM    501  N   PHE A  33     -10.084  22.880  14.550  1.00  0.67           N  
ATOM    502  CA  PHE A  33     -10.709  23.421  15.746  1.00  0.67           C  
ATOM    503  C   PHE A  33     -12.199  23.684  15.532  1.00  0.67           C  
ATOM    504  O   PHE A  33     -13.016  23.460  16.416  1.00  0.67           O  
ATOM    505  CB  PHE A  33     -10.029  24.722  16.142  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -8.599  24.573  16.611  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -8.044  23.332  16.872  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -7.823  25.690  16.821  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -6.741  23.214  17.328  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -6.555  25.582  17.282  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -5.994  24.347  17.537  1.00  0.67           C  
ATOM    512  H   PHE A  33      -9.340  23.416  14.102  1.00  0.67           H  
ATOM    513  HA  PHE A  33     -10.597  22.695  16.553  1.00  0.67           H  
ATOM    514 1HB  PHE A  33     -10.031  25.396  15.283  1.00  0.67           H  
ATOM    515 2HB  PHE A  33     -10.599  25.194  16.930  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -8.642  22.452  16.708  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -8.243  26.671  16.631  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -6.320  22.229  17.527  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -5.997  26.476  17.454  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -4.972  24.273  17.905  1.00  0.67           H  
ATOM    521  N   HIS A  34     -12.558  24.179  14.351  1.00  0.68           N  
ATOM    522  CA  HIS A  34     -13.948  24.476  14.027  1.00  0.68           C  
ATOM    523  C   HIS A  34     -14.801  23.198  13.962  1.00  0.68           C  
ATOM    524  O   HIS A  34     -15.853  23.105  14.601  1.00  0.68           O  
ATOM    525  CB  HIS A  34     -14.015  25.224  12.686  1.00  0.68           C  
ATOM    526  CG  HIS A  34     -15.380  25.681  12.266  1.00  0.68           C  
ATOM    527  ND1 HIS A  34     -16.031  26.747  12.867  1.00  0.68           N  
ATOM    528  CD2 HIS A  34     -16.212  25.228  11.301  1.00  0.68           C  
ATOM    529  CE1 HIS A  34     -17.206  26.923  12.285  1.00  0.68           C  
ATOM    530  NE2 HIS A  34     -17.340  26.017  11.333  1.00  0.68           N  
ATOM    531  H   HIS A  34     -11.842  24.382  13.654  1.00  0.68           H  
ATOM    532  HA  HIS A  34     -14.369  25.119  14.798  1.00  0.68           H  
ATOM    533 1HB  HIS A  34     -13.355  26.093  12.726  1.00  0.68           H  
ATOM    534 2HB  HIS A  34     -13.633  24.570  11.904  1.00  0.68           H  
ATOM    535  HD2 HIS A  34     -16.018  24.390  10.624  1.00  0.68           H  
ATOM    536  HE1 HIS A  34     -17.940  27.686  12.546  1.00  0.68           H  
ATOM    537  HE2 HIS A  34     -18.136  25.908  10.722  1.00  0.68           H  
ATOM    538  N   ASP A  35     -14.342  22.214  13.182  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -15.065  20.962  12.976  1.00  0.68           C  
ATOM    540  C   ASP A  35     -15.016  20.039  14.193  1.00  0.68           C  
ATOM    541  O   ASP A  35     -15.979  19.320  14.474  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -14.513  20.235  11.747  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -14.853  20.954  10.429  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -15.705  21.814  10.454  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -14.265  20.634   9.416  1.00  0.68           O  
ATOM    546  H   ASP A  35     -13.457  22.344  12.697  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -16.109  21.206  12.785  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -13.424  20.165  11.837  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -14.902  19.218  11.717  1.00  0.68           H  
ATOM    550  N   HIS A  36     -13.906  20.067  14.927  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -13.713  19.220  16.094  1.00  0.68           C  
ATOM    552  C   HIS A  36     -13.193  20.027  17.294  1.00  0.68           C  
ATOM    553  O   HIS A  36     -12.043  19.826  17.691  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -12.680  18.124  15.790  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -13.002  17.241  14.631  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -13.942  16.238  14.692  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -12.503  17.216  13.373  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -14.004  15.630  13.522  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -13.141  16.207  12.703  1.00  0.68           N  
ATOM    560  H   HIS A  36     -13.134  20.674  14.660  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -14.653  18.747  16.371  1.00  0.68           H  
ATOM    562 1HB  HIS A  36     -11.711  18.591  15.594  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -12.559  17.488  16.668  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -14.497  15.991  15.489  1.00  0.68           H  
ATOM    565  HD2 HIS A  36     -11.751  17.817  12.864  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -14.691  14.800  13.367  1.00  0.68           H  
ATOM    567  N   PRO A  37     -14.008  20.888  17.952  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -13.615  21.816  19.019  1.00  0.69           C  
ATOM    569  C   PRO A  37     -12.954  21.117  20.192  1.00  0.69           C  
ATOM    570  O   PRO A  37     -12.200  21.728  20.939  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -14.950  22.427  19.451  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -15.837  22.290  18.242  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -15.446  20.971  17.616  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -12.946  22.584  18.616  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -15.339  21.901  20.334  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -14.798  23.476  19.743  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -16.896  22.331  18.530  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -15.661  23.132  17.546  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -16.004  20.133  18.052  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -15.623  21.081  16.564  1.00  0.69           H  
ATOM    581  N   GLU A  38     -13.187  19.818  20.336  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -12.583  19.028  21.399  1.00  0.69           C  
ATOM    583  C   GLU A  38     -11.048  19.072  21.301  1.00  0.69           C  
ATOM    584  O   GLU A  38     -10.344  18.847  22.285  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -13.081  17.586  21.303  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -12.599  16.861  20.048  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -13.137  15.467  19.901  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -14.227  15.320  19.405  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -12.453  14.535  20.287  1.00  0.69           O  
ATOM    590  H   GLU A  38     -13.809  19.355  19.695  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -12.878  19.449  22.362  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -12.742  17.023  22.172  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -14.171  17.575  21.304  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -12.876  17.445  19.171  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -11.526  16.820  20.093  1.00  0.69           H  
ATOM    596  N   THR A  39     -10.524  19.379  20.107  1.00  0.70           N  
ATOM    597  CA  THR A  39      -9.092  19.473  19.898  1.00  0.70           C  
ATOM    598  C   THR A  39      -8.502  20.704  20.580  1.00  0.70           C  
ATOM    599  O   THR A  39      -7.336  20.708  20.958  1.00  0.70           O  
ATOM    600  CB  THR A  39      -8.774  19.494  18.401  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -9.470  20.562  17.787  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -9.166  18.224  17.768  1.00  0.70           C  
ATOM    603  H   THR A  39     -11.146  19.558  19.319  1.00  0.70           H  
ATOM    604  HA  THR A  39      -8.626  18.588  20.330  1.00  0.70           H  
ATOM    605  HB  THR A  39      -7.706  19.651  18.263  1.00  0.70           H  
ATOM    606  HG1 THR A  39     -10.408  20.295  17.655  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -8.937  18.243  16.716  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -8.610  17.469  18.244  1.00  0.70           H  
ATOM    609 3HG2 THR A  39     -10.232  18.051  17.904  1.00  0.70           H  
ATOM    610  N   LEU A  40      -9.318  21.726  20.828  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -8.858  22.939  21.494  1.00  0.71           C  
ATOM    612  C   LEU A  40      -8.411  22.597  22.904  1.00  0.71           C  
ATOM    613  O   LEU A  40      -7.426  23.133  23.406  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -9.991  23.970  21.524  1.00  0.71           C  
ATOM    615  CG  LEU A  40     -10.359  24.592  20.184  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -11.675  25.341  20.284  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -9.279  25.570  19.850  1.00  0.71           C  
ATOM    618  H   LEU A  40     -10.297  21.665  20.562  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -8.011  23.348  20.942  1.00  0.71           H  
ATOM    620 1HB  LEU A  40     -10.876  23.512  21.951  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -9.686  24.787  22.180  1.00  0.71           H  
ATOM    622  HG  LEU A  40     -10.444  23.823  19.412  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -11.905  25.808  19.324  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -12.468  24.639  20.548  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -11.596  26.107  21.049  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -9.512  26.055  18.927  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -9.230  26.316  20.632  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -8.323  25.057  19.776  1.00  0.71           H  
ATOM    629  N   ASP A  41      -9.071  21.610  23.500  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -8.810  21.199  24.870  1.00  0.73           C  
ATOM    631  C   ASP A  41      -7.539  20.359  24.994  1.00  0.73           C  
ATOM    632  O   ASP A  41      -7.138  19.997  26.104  1.00  0.73           O  
ATOM    633  CB  ASP A  41     -10.005  20.430  25.437  1.00  0.73           C  
ATOM    634  CG  ASP A  41     -11.247  21.316  25.703  1.00  0.73           C  
ATOM    635  OD1 ASP A  41     -11.103  22.509  25.909  1.00  0.73           O  
ATOM    636  OD2 ASP A  41     -12.328  20.777  25.705  1.00  0.73           O  
ATOM    637  H   ASP A  41      -9.825  21.156  22.994  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -8.687  22.087  25.471  1.00  0.73           H  
ATOM    639 1HB  ASP A  41     -10.287  19.643  24.732  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -9.715  19.944  26.366  1.00  0.73           H  
ATOM    641  N   ARG A  42      -6.918  20.014  23.862  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -5.706  19.220  23.884  1.00  0.76           C  
ATOM    643  C   ARG A  42      -4.459  20.111  23.882  1.00  0.76           C  
ATOM    644  O   ARG A  42      -3.350  19.619  24.103  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -5.661  18.279  22.684  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -6.822  17.259  22.602  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -6.754  16.237  23.688  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -7.852  15.265  23.621  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -8.034  14.251  24.474  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -7.204  14.037  25.477  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -9.073  13.477  24.268  1.00  0.76           N  
ATOM    652  H   ARG A  42      -7.261  20.325  22.955  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -5.701  18.619  24.792  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -5.686  18.868  21.772  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -4.724  17.731  22.688  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -7.775  17.790  22.687  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -6.783  16.741  21.639  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -5.815  15.690  23.619  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -6.809  16.743  24.652  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -8.560  15.341  22.874  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -6.404  14.644  25.615  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -7.361  13.264  26.108  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -9.675  13.697  23.463  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -9.266  12.697  24.878  1.00  0.76           H  
ATOM    665  N   PHE A  43      -4.627  21.423  23.643  1.00  0.78           N  
ATOM    666  CA  PHE A  43      -3.455  22.294  23.574  1.00  0.78           C  
ATOM    667  C   PHE A  43      -3.607  23.530  24.455  1.00  0.78           C  
ATOM    668  O   PHE A  43      -4.390  24.430  24.143  1.00  0.78           O  
ATOM    669  CB  PHE A  43      -3.224  22.745  22.139  1.00  0.78           C  
ATOM    670  CG  PHE A  43      -3.053  21.614  21.155  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      -4.148  21.165  20.436  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      -1.832  20.982  20.968  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      -4.038  20.117  19.545  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      -1.713  19.928  20.081  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      -2.818  19.495  19.367  1.00  0.78           C  
ATOM    676  H   PHE A  43      -5.560  21.819  23.507  1.00  0.78           H  
ATOM    677  HA  PHE A  43      -2.583  21.739  23.918  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      -4.080  23.333  21.825  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      -2.342  23.382  22.091  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -5.113  21.654  20.583  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      -0.962  21.319  21.534  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -4.917  19.782  18.991  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      -0.748  19.436  19.947  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      -2.724  18.663  18.669  1.00  0.78           H  
ATOM    685  N   ASP A  44      -2.772  23.649  25.486  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -2.889  24.769  26.429  1.00  0.79           C  
ATOM    687  C   ASP A  44      -2.785  26.146  25.780  1.00  0.79           C  
ATOM    688  O   ASP A  44      -3.348  27.116  26.284  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -1.852  24.648  27.548  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -2.189  23.555  28.596  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -3.322  23.077  28.624  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -1.322  23.210  29.353  1.00  0.79           O  
ATOM    693  H   ASP A  44      -2.101  22.912  25.665  1.00  0.79           H  
ATOM    694  HA  ASP A  44      -3.867  24.708  26.889  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -0.875  24.431  27.117  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -1.771  25.606  28.063  1.00  0.79           H  
ATOM    697  N   LYS A  45      -2.083  26.240  24.657  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -1.930  27.521  23.986  1.00  0.80           C  
ATOM    699  C   LYS A  45      -3.118  27.882  23.090  1.00  0.80           C  
ATOM    700  O   LYS A  45      -3.205  29.020  22.620  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -0.655  27.533  23.148  1.00  0.80           C  
ATOM    702  CG  LYS A  45       0.642  27.546  23.958  1.00  0.80           C  
ATOM    703  CD  LYS A  45       1.861  27.564  23.041  1.00  0.80           C  
ATOM    704  CE  LYS A  45       1.926  28.873  22.270  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       2.241  30.043  23.142  1.00  0.80           N  
ATOM    706  H   LYS A  45      -1.650  25.417  24.271  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -1.847  28.295  24.749  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      -0.643  26.656  22.498  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      -0.659  28.412  22.501  1.00  0.80           H  
ATOM    710 1HG  LYS A  45       0.663  28.433  24.593  1.00  0.80           H  
ATOM    711 2HG  LYS A  45       0.684  26.662  24.594  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       2.771  27.452  23.633  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       1.800  26.739  22.333  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       2.680  28.803  21.487  1.00  0.80           H  
ATOM    715 2HE  LYS A  45       0.955  29.041  21.808  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       2.227  30.884  22.552  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       1.539  30.136  23.851  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       3.141  29.936  23.567  1.00  0.80           H  
ATOM    719  N   PHE A  46      -4.025  26.928  22.832  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -5.136  27.199  21.928  1.00  0.82           C  
ATOM    721  C   PHE A  46      -6.497  27.042  22.602  1.00  0.82           C  
ATOM    722  O   PHE A  46      -7.522  27.369  22.011  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -5.042  26.334  20.677  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -3.706  26.510  20.019  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -2.858  25.444  19.804  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -3.246  27.768  19.728  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -1.604  25.639  19.289  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -2.007  27.970  19.227  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -1.177  26.909  19.002  1.00  0.82           C  
ATOM    730  H   PHE A  46      -3.955  26.012  23.267  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -5.056  28.234  21.600  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -5.171  25.285  20.940  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -5.824  26.600  19.981  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -3.189  24.449  20.039  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -3.881  28.615  19.932  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -0.945  24.789  19.123  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -1.675  28.980  19.018  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -0.182  27.079  18.606  1.00  0.82           H  
ATOM    739  N   LYS A  47      -6.510  26.654  23.878  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -7.767  26.498  24.630  1.00  0.83           C  
ATOM    741  C   LYS A  47      -8.601  27.781  24.673  1.00  0.83           C  
ATOM    742  O   LYS A  47      -9.820  27.734  24.843  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -7.488  26.065  26.076  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -7.049  24.647  26.228  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -6.689  24.270  27.659  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -6.241  22.807  27.718  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -5.714  22.421  29.052  1.00  0.83           N  
ATOM    748  H   LYS A  47      -5.632  26.364  24.308  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -8.360  25.723  24.141  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -6.700  26.694  26.495  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -8.382  26.207  26.679  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -7.861  24.030  25.910  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -6.222  24.450  25.595  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -5.888  24.909  28.028  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -7.559  24.397  28.297  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -7.094  22.181  27.491  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -5.466  22.636  26.968  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -5.430  21.458  29.031  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -4.881  22.997  29.257  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -6.404  22.556  29.760  1.00  0.83           H  
ATOM    761  N   GLY A  48      -7.941  28.933  24.549  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -8.612  30.229  24.577  1.00  0.85           C  
ATOM    763  C   GLY A  48      -9.154  30.672  23.206  1.00  0.85           C  
ATOM    764  O   GLY A  48      -9.745  31.749  23.096  1.00  0.85           O  
ATOM    765  H   GLY A  48      -6.941  28.900  24.419  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -9.432  30.190  25.294  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -7.914  30.979  24.944  1.00  0.85           H  
ATOM    768  N   LEU A  49      -8.955  29.862  22.164  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -9.419  30.222  20.827  1.00  0.87           C  
ATOM    770  C   LEU A  49     -10.744  29.550  20.529  1.00  0.87           C  
ATOM    771  O   LEU A  49     -10.795  28.344  20.316  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -8.420  29.764  19.766  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -7.009  30.280  19.877  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -6.165  29.671  18.758  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -7.028  31.770  19.782  1.00  0.87           C  
ATOM    776  H   LEU A  49      -8.470  28.975  22.286  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -9.552  31.301  20.770  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -8.375  28.674  19.783  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -8.801  30.074  18.811  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -6.582  29.982  20.834  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -5.148  30.046  18.827  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -6.168  28.593  18.843  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -6.569  29.950  17.817  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -6.012  32.151  19.864  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -7.447  32.057  18.829  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -7.636  32.179  20.590  1.00  0.87           H  
ATOM    787  N   LYS A  50     -11.823  30.319  20.517  1.00  0.89           N  
ATOM    788  CA  LYS A  50     -13.141  29.739  20.322  1.00  0.89           C  
ATOM    789  C   LYS A  50     -13.697  30.099  18.950  1.00  0.89           C  
ATOM    790  O   LYS A  50     -14.474  29.345  18.360  1.00  0.89           O  
ATOM    791  CB  LYS A  50     -14.080  30.233  21.415  1.00  0.89           C  
ATOM    792  CG  LYS A  50     -13.597  29.924  22.841  1.00  0.89           C  
ATOM    793  CD  LYS A  50     -13.463  28.422  23.129  1.00  0.89           C  
ATOM    794  CE  LYS A  50     -13.042  28.203  24.589  1.00  0.89           C  
ATOM    795  NZ  LYS A  50     -12.840  26.755  24.930  1.00  0.89           N  
ATOM    796  H   LYS A  50     -11.743  31.321  20.667  1.00  0.89           H  
ATOM    797  HA  LYS A  50     -13.064  28.653  20.381  1.00  0.89           H  
ATOM    798 1HB  LYS A  50     -14.192  31.315  21.329  1.00  0.89           H  
ATOM    799 2HB  LYS A  50     -15.065  29.788  21.281  1.00  0.89           H  
ATOM    800 1HG  LYS A  50     -12.620  30.394  22.994  1.00  0.89           H  
ATOM    801 2HG  LYS A  50     -14.296  30.356  23.555  1.00  0.89           H  
ATOM    802 1HD  LYS A  50     -14.410  27.917  22.943  1.00  0.89           H  
ATOM    803 2HD  LYS A  50     -12.699  27.990  22.477  1.00  0.89           H  
ATOM    804 1HE  LYS A  50     -12.113  28.741  24.760  1.00  0.89           H  
ATOM    805 2HE  LYS A  50     -13.809  28.613  25.244  1.00  0.89           H  
ATOM    806 1HZ  LYS A  50     -12.554  26.677  25.897  1.00  0.89           H  
ATOM    807 2HZ  LYS A  50     -13.697  26.246  24.792  1.00  0.89           H  
ATOM    808 3HZ  LYS A  50     -12.116  26.351  24.342  1.00  0.89           H  
ATOM    809  N   THR A  51     -13.284  31.256  18.440  1.00  0.90           N  
ATOM    810  CA  THR A  51     -13.795  31.766  17.182  1.00  0.90           C  
ATOM    811  C   THR A  51     -12.701  31.774  16.126  1.00  0.90           C  
ATOM    812  O   THR A  51     -11.537  31.982  16.470  1.00  0.90           O  
ATOM    813  CB  THR A  51     -14.247  33.221  17.388  1.00  0.90           C  
ATOM    814  OG1 THR A  51     -13.092  33.991  17.760  1.00  0.90           O  
ATOM    815  CG2 THR A  51     -15.266  33.293  18.497  1.00  0.90           C  
ATOM    816  H   THR A  51     -12.639  31.833  18.978  1.00  0.90           H  
ATOM    817  HA  THR A  51     -14.625  31.135  16.875  1.00  0.90           H  
ATOM    818  HB  THR A  51     -14.670  33.630  16.481  1.00  0.90           H  
ATOM    819  HG1 THR A  51     -12.759  33.640  18.624  1.00  0.90           H  
ATOM    820 1HG2 THR A  51     -15.562  34.330  18.653  1.00  0.90           H  
ATOM    821 2HG2 THR A  51     -16.140  32.701  18.226  1.00  0.90           H  
ATOM    822 3HG2 THR A  51     -14.832  32.901  19.415  1.00  0.90           H  
ATOM    823  N   PRO A  52     -13.051  31.698  14.827  1.00  0.89           N  
ATOM    824  CA  PRO A  52     -12.145  31.777  13.699  1.00  0.89           C  
ATOM    825  C   PRO A  52     -11.425  33.117  13.630  1.00  0.89           C  
ATOM    826  O   PRO A  52     -10.352  33.214  13.045  1.00  0.89           O  
ATOM    827  CB  PRO A  52     -13.071  31.555  12.496  1.00  0.89           C  
ATOM    828  CG  PRO A  52     -14.449  31.912  12.987  1.00  0.89           C  
ATOM    829  CD  PRO A  52     -14.466  31.484  14.432  1.00  0.89           C  
ATOM    830  HA  PRO A  52     -11.423  30.954  13.768  1.00  0.89           H  
ATOM    831 1HB  PRO A  52     -12.746  32.192  11.660  1.00  0.89           H  
ATOM    832 2HB  PRO A  52     -12.992  30.510  12.152  1.00  0.89           H  
ATOM    833 1HG  PRO A  52     -14.619  32.999  12.864  1.00  0.89           H  
ATOM    834 2HG  PRO A  52     -15.213  31.400  12.380  1.00  0.89           H  
ATOM    835 1HD  PRO A  52     -15.169  32.127  14.951  1.00  0.89           H  
ATOM    836 2HD  PRO A  52     -14.731  30.417  14.521  1.00  0.89           H  
ATOM    837  N   ASP A  53     -11.965  34.154  14.267  1.00  0.87           N  
ATOM    838  CA  ASP A  53     -11.283  35.434  14.206  1.00  0.87           C  
ATOM    839  C   ASP A  53     -10.157  35.452  15.234  1.00  0.87           C  
ATOM    840  O   ASP A  53      -9.053  35.940  14.959  1.00  0.87           O  
ATOM    841  CB  ASP A  53     -12.271  36.564  14.469  1.00  0.87           C  
ATOM    842  CG  ASP A  53     -13.327  36.678  13.369  1.00  0.87           C  
ATOM    843  OD1 ASP A  53     -12.956  36.820  12.227  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -14.491  36.610  13.680  1.00  0.87           O  
ATOM    845  H   ASP A  53     -12.840  34.072  14.760  1.00  0.87           H  
ATOM    846  HA  ASP A  53     -10.853  35.563  13.212  1.00  0.87           H  
ATOM    847 1HB  ASP A  53     -12.772  36.390  15.424  1.00  0.87           H  
ATOM    848 2HB  ASP A  53     -11.735  37.509  14.546  1.00  0.87           H  
ATOM    849  N   GLN A  54     -10.388  34.844  16.401  1.00  0.84           N  
ATOM    850  CA  GLN A  54      -9.303  34.767  17.372  1.00  0.84           C  
ATOM    851  C   GLN A  54      -8.193  33.899  16.798  1.00  0.84           C  
ATOM    852  O   GLN A  54      -7.005  34.197  16.942  1.00  0.84           O  
ATOM    853  CB  GLN A  54      -9.784  34.158  18.681  1.00  0.84           C  
ATOM    854  CG  GLN A  54     -10.694  34.996  19.526  1.00  0.84           C  
ATOM    855  CD  GLN A  54     -11.319  34.119  20.587  1.00  0.84           C  
ATOM    856  OE1 GLN A  54     -11.925  33.087  20.209  1.00  0.84           O  
ATOM    857  NE2 GLN A  54     -11.192  34.481  21.857  1.00  0.84           N  
ATOM    858  H   GLN A  54     -11.306  34.449  16.632  1.00  0.84           H  
ATOM    859  HA  GLN A  54      -8.911  35.766  17.553  1.00  0.84           H  
ATOM    860 1HB  GLN A  54     -10.287  33.212  18.472  1.00  0.84           H  
ATOM    861 2HB  GLN A  54      -8.922  33.930  19.292  1.00  0.84           H  
ATOM    862 1HG  GLN A  54     -10.103  35.766  20.023  1.00  0.84           H  
ATOM    863 2HG  GLN A  54     -11.466  35.453  18.915  1.00  0.84           H  
ATOM    864 1HE2 GLN A  54     -11.590  33.919  22.589  1.00  0.84           H  
ATOM    865 2HE2 GLN A  54     -10.693  35.316  22.094  1.00  0.84           H  
ATOM    866  N   MET A  55      -8.594  32.824  16.113  1.00  0.82           N  
ATOM    867  CA  MET A  55      -7.639  31.907  15.514  1.00  0.82           C  
ATOM    868  C   MET A  55      -6.792  32.606  14.453  1.00  0.82           C  
ATOM    869  O   MET A  55      -5.561  32.555  14.503  1.00  0.82           O  
ATOM    870  CB  MET A  55      -8.416  30.735  14.924  1.00  0.82           C  
ATOM    871  CG  MET A  55      -9.076  29.869  15.977  1.00  0.82           C  
ATOM    872  SD  MET A  55     -10.127  28.581  15.350  1.00  0.82           S  
ATOM    873  CE  MET A  55     -10.958  28.183  16.901  1.00  0.82           C  
ATOM    874  H   MET A  55      -9.595  32.625  16.041  1.00  0.82           H  
ATOM    875  HA  MET A  55      -6.967  31.551  16.288  1.00  0.82           H  
ATOM    876 1HB  MET A  55      -9.179  31.115  14.263  1.00  0.82           H  
ATOM    877 2HB  MET A  55      -7.760  30.115  14.327  1.00  0.82           H  
ATOM    878 1HG  MET A  55      -8.307  29.390  16.552  1.00  0.82           H  
ATOM    879 2HG  MET A  55      -9.654  30.490  16.646  1.00  0.82           H  
ATOM    880 1HE  MET A  55     -11.683  27.387  16.739  1.00  0.82           H  
ATOM    881 2HE  MET A  55     -10.227  27.870  17.641  1.00  0.82           H  
ATOM    882 3HE  MET A  55     -11.475  29.068  17.268  1.00  0.82           H  
ATOM    883  N   LYS A  56      -7.439  33.337  13.534  1.00  0.82           N  
ATOM    884  CA  LYS A  56      -6.733  34.048  12.462  1.00  0.82           C  
ATOM    885  C   LYS A  56      -5.776  35.110  12.983  1.00  0.82           C  
ATOM    886  O   LYS A  56      -4.714  35.347  12.396  1.00  0.82           O  
ATOM    887  CB  LYS A  56      -7.730  34.666  11.484  1.00  0.82           C  
ATOM    888  CG  LYS A  56      -8.453  33.663  10.574  1.00  0.82           C  
ATOM    889  CD  LYS A  56      -9.476  34.359   9.690  1.00  0.82           C  
ATOM    890  CE  LYS A  56     -10.227  33.368   8.820  1.00  0.82           C  
ATOM    891  NZ  LYS A  56     -11.238  34.044   7.958  1.00  0.82           N  
ATOM    892  H   LYS A  56      -8.459  33.369  13.536  1.00  0.82           H  
ATOM    893  HA  LYS A  56      -6.138  33.330  11.909  1.00  0.82           H  
ATOM    894 1HB  LYS A  56      -8.496  35.202  12.051  1.00  0.82           H  
ATOM    895 2HB  LYS A  56      -7.220  35.391  10.854  1.00  0.82           H  
ATOM    896 1HG  LYS A  56      -7.716  33.191   9.926  1.00  0.82           H  
ATOM    897 2HG  LYS A  56      -8.925  32.882  11.155  1.00  0.82           H  
ATOM    898 1HD  LYS A  56     -10.195  34.883  10.327  1.00  0.82           H  
ATOM    899 2HD  LYS A  56      -8.977  35.088   9.055  1.00  0.82           H  
ATOM    900 1HE  LYS A  56      -9.519  32.831   8.190  1.00  0.82           H  
ATOM    901 2HE  LYS A  56     -10.739  32.654   9.465  1.00  0.82           H  
ATOM    902 1HZ  LYS A  56     -11.723  33.354   7.400  1.00  0.82           H  
ATOM    903 2HZ  LYS A  56     -11.903  34.532   8.547  1.00  0.82           H  
ATOM    904 3HZ  LYS A  56     -10.777  34.705   7.349  1.00  0.82           H  
ATOM    905  N   GLY A  57      -6.133  35.743  14.095  1.00  0.82           N  
ATOM    906  CA  GLY A  57      -5.295  36.770  14.689  1.00  0.82           C  
ATOM    907  C   GLY A  57      -4.203  36.218  15.619  1.00  0.82           C  
ATOM    908  O   GLY A  57      -3.434  36.997  16.191  1.00  0.82           O  
ATOM    909  H   GLY A  57      -7.035  35.538  14.529  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      -4.835  37.358  13.896  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      -5.931  37.450  15.253  1.00  0.82           H  
ATOM    912  N   SER A  58      -4.123  34.891  15.782  1.00  0.82           N  
ATOM    913  CA  SER A  58      -3.150  34.301  16.691  1.00  0.82           C  
ATOM    914  C   SER A  58      -1.939  33.704  15.981  1.00  0.82           C  
ATOM    915  O   SER A  58      -1.991  32.602  15.412  1.00  0.82           O  
ATOM    916  CB  SER A  58      -3.822  33.255  17.557  1.00  0.82           C  
ATOM    917  OG  SER A  58      -4.756  33.855  18.410  1.00  0.82           O  
ATOM    918  H   SER A  58      -4.756  34.268  15.281  1.00  0.82           H  
ATOM    919  HA  SER A  58      -2.790  35.089  17.352  1.00  0.82           H  
ATOM    920 1HB  SER A  58      -4.324  32.517  16.926  1.00  0.82           H  
ATOM    921 2HB  SER A  58      -3.071  32.732  18.144  1.00  0.82           H  
ATOM    922  HG  SER A  58      -5.557  34.024  17.859  1.00  0.82           H  
ATOM    923  N   GLU A  59      -0.805  34.394  16.114  1.00  0.83           N  
ATOM    924  CA  GLU A  59       0.432  33.976  15.460  1.00  0.83           C  
ATOM    925  C   GLU A  59       0.843  32.592  15.924  1.00  0.83           C  
ATOM    926  O   GLU A  59       1.395  31.812  15.153  1.00  0.83           O  
ATOM    927  CB  GLU A  59       1.561  34.963  15.750  1.00  0.83           C  
ATOM    928  CG  GLU A  59       1.408  36.318  15.076  1.00  0.83           C  
ATOM    929  CD  GLU A  59       2.516  37.280  15.441  1.00  0.83           C  
ATOM    930  OE1 GLU A  59       3.268  36.975  16.338  1.00  0.83           O  
ATOM    931  OE2 GLU A  59       2.608  38.316  14.823  1.00  0.83           O  
ATOM    932  H   GLU A  59      -0.829  35.268  16.625  1.00  0.83           H  
ATOM    933  HA  GLU A  59       0.263  33.942  14.384  1.00  0.83           H  
ATOM    934 1HB  GLU A  59       1.632  35.127  16.826  1.00  0.83           H  
ATOM    935 2HB  GLU A  59       2.507  34.531  15.425  1.00  0.83           H  
ATOM    936 1HG  GLU A  59       1.405  36.175  13.995  1.00  0.83           H  
ATOM    937 2HG  GLU A  59       0.447  36.747  15.362  1.00  0.83           H  
ATOM    938  N   ASP A  60       0.580  32.283  17.188  1.00  0.82           N  
ATOM    939  CA  ASP A  60       0.938  30.978  17.711  1.00  0.82           C  
ATOM    940  C   ASP A  60       0.226  29.842  16.986  1.00  0.82           C  
ATOM    941  O   ASP A  60       0.766  28.735  16.879  1.00  0.82           O  
ATOM    942  CB  ASP A  60       0.692  30.902  19.214  1.00  0.82           C  
ATOM    943  CG  ASP A  60       1.770  31.698  20.063  1.00  0.82           C  
ATOM    944  OD1 ASP A  60       2.813  32.085  19.532  1.00  0.82           O  
ATOM    945  OD2 ASP A  60       1.534  31.879  21.245  1.00  0.82           O  
ATOM    946  H   ASP A  60       0.125  32.963  17.778  1.00  0.82           H  
ATOM    947  HA  ASP A  60       1.998  30.840  17.554  1.00  0.82           H  
ATOM    948 1HB  ASP A  60      -0.300  31.299  19.440  1.00  0.82           H  
ATOM    949 2HB  ASP A  60       0.698  29.859  19.521  1.00  0.82           H  
ATOM    950  N   LEU A  61      -0.996  30.081  16.496  1.00  0.81           N  
ATOM    951  CA  LEU A  61      -1.688  29.003  15.825  1.00  0.81           C  
ATOM    952  C   LEU A  61      -0.979  28.767  14.514  1.00  0.81           C  
ATOM    953  O   LEU A  61      -0.777  27.626  14.099  1.00  0.81           O  
ATOM    954  CB  LEU A  61      -3.171  29.299  15.604  1.00  0.81           C  
ATOM    955  CG  LEU A  61      -3.934  28.115  15.064  1.00  0.81           C  
ATOM    956  CD1 LEU A  61      -3.735  27.017  16.048  1.00  0.81           C  
ATOM    957  CD2 LEU A  61      -5.414  28.437  14.921  1.00  0.81           C  
ATOM    958  H   LEU A  61      -1.416  31.007  16.525  1.00  0.81           H  
ATOM    959  HA  LEU A  61      -1.603  28.099  16.417  1.00  0.81           H  
ATOM    960 1HB  LEU A  61      -3.618  29.589  16.554  1.00  0.81           H  
ATOM    961 2HB  LEU A  61      -3.270  30.134  14.902  1.00  0.81           H  
ATOM    962  HG  LEU A  61      -3.533  27.809  14.096  1.00  0.81           H  
ATOM    963 1HD1 LEU A  61      -4.262  26.146  15.729  1.00  0.81           H  
ATOM    964 2HD1 LEU A  61      -2.675  26.789  16.140  1.00  0.81           H  
ATOM    965 3HD1 LEU A  61      -4.108  27.339  17.002  1.00  0.81           H  
ATOM    966 1HD2 LEU A  61      -5.949  27.556  14.554  1.00  0.81           H  
ATOM    967 2HD2 LEU A  61      -5.818  28.729  15.884  1.00  0.81           H  
ATOM    968 3HD2 LEU A  61      -5.531  29.249  14.220  1.00  0.81           H  
ATOM    969  N   LYS A  62      -0.582  29.867  13.868  1.00  0.79           N  
ATOM    970  CA  LYS A  62       0.110  29.809  12.584  1.00  0.79           C  
ATOM    971  C   LYS A  62       1.461  29.081  12.726  1.00  0.79           C  
ATOM    972  O   LYS A  62       1.840  28.271  11.873  1.00  0.79           O  
ATOM    973  CB  LYS A  62       0.300  31.238  12.055  1.00  0.79           C  
ATOM    974  CG  LYS A  62      -1.020  31.894  11.643  1.00  0.79           C  
ATOM    975  CD  LYS A  62      -0.878  33.322  11.187  1.00  0.79           C  
ATOM    976  CE  LYS A  62      -2.243  33.861  10.763  1.00  0.79           C  
ATOM    977  NZ  LYS A  62      -2.197  35.305  10.406  1.00  0.79           N  
ATOM    978  H   LYS A  62      -0.793  30.775  14.292  1.00  0.79           H  
ATOM    979  HA  LYS A  62      -0.506  29.249  11.880  1.00  0.79           H  
ATOM    980 1HB  LYS A  62       0.770  31.858  12.804  1.00  0.79           H  
ATOM    981 2HB  LYS A  62       0.957  31.221  11.186  1.00  0.79           H  
ATOM    982 1HG  LYS A  62      -1.451  31.346  10.844  1.00  0.79           H  
ATOM    983 2HG  LYS A  62      -1.710  31.868  12.494  1.00  0.79           H  
ATOM    984 1HD  LYS A  62      -0.489  33.934  12.002  1.00  0.79           H  
ATOM    985 2HD  LYS A  62      -0.188  33.375  10.345  1.00  0.79           H  
ATOM    986 1HE  LYS A  62      -2.587  33.295   9.898  1.00  0.79           H  
ATOM    987 2HE  LYS A  62      -2.950  33.715  11.580  1.00  0.79           H  
ATOM    988 1HZ  LYS A  62      -3.122  35.616  10.126  1.00  0.79           H  
ATOM    989 2HZ  LYS A  62      -1.897  35.836  11.212  1.00  0.79           H  
ATOM    990 3HZ  LYS A  62      -1.554  35.447   9.646  1.00  0.79           H  
ATOM    991  N   LYS A  63       2.155  29.313  13.848  1.00  0.77           N  
ATOM    992  CA  LYS A  63       3.440  28.653  14.109  1.00  0.77           C  
ATOM    993  C   LYS A  63       3.238  27.147  14.270  1.00  0.77           C  
ATOM    994  O   LYS A  63       4.032  26.333  13.772  1.00  0.77           O  
ATOM    995  CB  LYS A  63       4.043  29.184  15.407  1.00  0.77           C  
ATOM    996  CG  LYS A  63       4.528  30.619  15.391  1.00  0.77           C  
ATOM    997  CD  LYS A  63       4.956  31.023  16.800  1.00  0.77           C  
ATOM    998  CE  LYS A  63       5.206  32.508  16.926  1.00  0.77           C  
ATOM    999  NZ  LYS A  63       5.381  32.897  18.357  1.00  0.77           N  
ATOM   1000  H   LYS A  63       1.800  30.008  14.507  1.00  0.77           H  
ATOM   1001  HA  LYS A  63       4.112  28.833  13.272  1.00  0.77           H  
ATOM   1002 1HB  LYS A  63       3.301  29.105  16.199  1.00  0.77           H  
ATOM   1003 2HB  LYS A  63       4.883  28.554  15.693  1.00  0.77           H  
ATOM   1004 1HG  LYS A  63       5.378  30.710  14.716  1.00  0.77           H  
ATOM   1005 2HG  LYS A  63       3.744  31.276  15.048  1.00  0.77           H  
ATOM   1006 1HD  LYS A  63       4.205  30.732  17.525  1.00  0.77           H  
ATOM   1007 2HD  LYS A  63       5.878  30.502  17.048  1.00  0.77           H  
ATOM   1008 1HE  LYS A  63       6.100  32.777  16.370  1.00  0.77           H  
ATOM   1009 2HE  LYS A  63       4.352  33.053  16.515  1.00  0.77           H  
ATOM   1010 1HZ  LYS A  63       5.530  33.890  18.427  1.00  0.77           H  
ATOM   1011 2HZ  LYS A  63       4.498  32.640  18.869  1.00  0.77           H  
ATOM   1012 3HZ  LYS A  63       6.160  32.407  18.761  1.00  0.77           H  
ATOM   1013  N   HIS A  64       2.159  26.775  14.972  1.00  0.75           N  
ATOM   1014  CA  HIS A  64       1.848  25.376  15.230  1.00  0.75           C  
ATOM   1015  C   HIS A  64       1.474  24.719  13.913  1.00  0.75           C  
ATOM   1016  O   HIS A  64       1.969  23.644  13.583  1.00  0.75           O  
ATOM   1017  CB  HIS A  64       0.742  25.252  16.292  1.00  0.75           C  
ATOM   1018  CG  HIS A  64       0.465  23.826  16.789  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64       1.409  23.098  17.493  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64      -0.646  23.036  16.747  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64       0.899  21.925  17.829  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64      -0.338  21.868  17.390  1.00  0.75           N  
ATOM   1023  H   HIS A  64       1.552  27.492  15.378  1.00  0.75           H  
ATOM   1024  HA  HIS A  64       2.730  24.868  15.614  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64       1.024  25.855  17.146  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64      -0.187  25.670  15.900  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64      -1.599  23.264  16.311  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64       1.413  21.141  18.387  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64      -0.972  21.090  17.515  1.00  0.75           H  
ATOM   1030  N   GLY A  65       0.614  25.377  13.147  1.00  0.74           N  
ATOM   1031  CA  GLY A  65       0.153  24.867  11.866  1.00  0.74           C  
ATOM   1032  C   GLY A  65       1.324  24.563  10.975  1.00  0.74           C  
ATOM   1033  O   GLY A  65       1.438  23.457  10.432  1.00  0.74           O  
ATOM   1034  H   GLY A  65       0.241  26.266  13.470  1.00  0.74           H  
ATOM   1035 1HA  GLY A  65      -0.438  23.966  12.002  1.00  0.74           H  
ATOM   1036 2HA  GLY A  65      -0.486  25.615  11.405  1.00  0.74           H  
ATOM   1037  N   ALA A  66       2.204  25.548  10.819  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       3.363  25.373   9.986  1.00  0.73           C  
ATOM   1039  C   ALA A  66       4.228  24.220  10.477  1.00  0.73           C  
ATOM   1040  O   ALA A  66       4.736  23.441   9.666  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       4.167  26.657   9.963  1.00  0.73           C  
ATOM   1042  H   ALA A  66       2.057  26.447  11.282  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       3.011  25.125   8.994  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       5.032  26.539   9.315  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       3.543  27.468   9.597  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       4.499  26.888  10.978  1.00  0.73           H  
ATOM   1047  N   THR A  67       4.368  24.071  11.800  1.00  0.72           N  
ATOM   1048  CA  THR A  67       5.166  22.988  12.354  1.00  0.72           C  
ATOM   1049  C   THR A  67       4.561  21.635  12.006  1.00  0.72           C  
ATOM   1050  O   THR A  67       5.262  20.724  11.557  1.00  0.72           O  
ATOM   1051  CB  THR A  67       5.288  23.111  13.881  1.00  0.72           C  
ATOM   1052  OG1 THR A  67       5.948  24.348  14.216  1.00  0.72           O  
ATOM   1053  CG2 THR A  67       6.068  21.925  14.433  1.00  0.72           C  
ATOM   1054  H   THR A  67       3.949  24.744  12.444  1.00  0.72           H  
ATOM   1055  HA  THR A  67       6.164  23.039  11.921  1.00  0.72           H  
ATOM   1056  HB  THR A  67       4.299  23.115  14.325  1.00  0.72           H  
ATOM   1057  HG1 THR A  67       5.364  25.105  13.958  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67       6.143  22.013  15.515  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67       5.542  21.004  14.178  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67       7.065  21.908  13.999  1.00  0.72           H  
ATOM   1061  N   VAL A  68       3.244  21.510  12.158  1.00  0.71           N  
ATOM   1062  CA  VAL A  68       2.573  20.252  11.867  1.00  0.71           C  
ATOM   1063  C   VAL A  68       2.746  19.875  10.401  1.00  0.71           C  
ATOM   1064  O   VAL A  68       3.089  18.728  10.085  1.00  0.71           O  
ATOM   1065  CB  VAL A  68       1.066  20.353  12.210  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68       0.306  19.113  11.695  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68       0.887  20.482  13.744  1.00  0.71           C  
ATOM   1068  H   VAL A  68       2.710  22.302  12.519  1.00  0.71           H  
ATOM   1069  HA  VAL A  68       3.022  19.472  12.484  1.00  0.71           H  
ATOM   1070  HB  VAL A  68       0.650  21.236  11.718  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68      -0.754  19.211  11.934  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68       0.427  19.037  10.613  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68       0.705  18.218  12.171  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68      -0.172  20.572  13.983  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68       1.298  19.598  14.231  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68       1.409  21.359  14.104  1.00  0.71           H  
ATOM   1077  N   LEU A  69       2.542  20.835   9.492  1.00  0.71           N  
ATOM   1078  CA  LEU A  69       2.718  20.511   8.087  1.00  0.71           C  
ATOM   1079  C   LEU A  69       4.176  20.246   7.743  1.00  0.71           C  
ATOM   1080  O   LEU A  69       4.463  19.371   6.929  1.00  0.71           O  
ATOM   1081  CB  LEU A  69       2.207  21.607   7.172  1.00  0.71           C  
ATOM   1082  CG  LEU A  69       0.723  21.843   7.139  1.00  0.71           C  
ATOM   1083  CD1 LEU A  69       0.492  22.968   6.210  1.00  0.71           C  
ATOM   1084  CD2 LEU A  69      -0.057  20.603   6.692  1.00  0.71           C  
ATOM   1085  H   LEU A  69       2.261  21.772   9.788  1.00  0.71           H  
ATOM   1086  HA  LEU A  69       2.149  19.607   7.878  1.00  0.71           H  
ATOM   1087 1HB  LEU A  69       2.664  22.535   7.504  1.00  0.71           H  
ATOM   1088 2HB  LEU A  69       2.538  21.402   6.160  1.00  0.71           H  
ATOM   1089  HG  LEU A  69       0.386  22.132   8.137  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  69      -0.564  23.163   6.181  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  69       1.037  23.849   6.551  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  69       0.837  22.699   5.219  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  69      -1.119  20.839   6.688  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  69       0.239  20.322   5.699  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  69       0.128  19.778   7.382  1.00  0.71           H  
ATOM   1096  N   THR A  70       5.107  20.965   8.369  1.00  0.70           N  
ATOM   1097  CA  THR A  70       6.515  20.760   8.076  1.00  0.70           C  
ATOM   1098  C   THR A  70       6.917  19.336   8.425  1.00  0.70           C  
ATOM   1099  O   THR A  70       7.571  18.655   7.625  1.00  0.70           O  
ATOM   1100  CB  THR A  70       7.402  21.743   8.856  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       7.086  23.086   8.468  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       8.864  21.450   8.585  1.00  0.70           C  
ATOM   1103  H   THR A  70       4.847  21.694   9.031  1.00  0.70           H  
ATOM   1104  HA  THR A  70       6.676  20.914   7.010  1.00  0.70           H  
ATOM   1105  HB  THR A  70       7.206  21.633   9.922  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       6.164  23.270   8.746  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       9.483  22.146   9.149  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       9.082  20.430   8.896  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       9.068  21.560   7.522  1.00  0.70           H  
ATOM   1110  N   GLN A  71       6.491  18.869   9.603  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       6.815  17.519  10.035  1.00  0.69           C  
ATOM   1112  C   GLN A  71       6.183  16.524   9.075  1.00  0.69           C  
ATOM   1113  O   GLN A  71       6.831  15.567   8.650  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       6.288  17.298  11.450  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       7.022  18.099  12.515  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       6.347  18.030  13.875  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       5.192  17.609  14.013  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       7.070  18.461  14.903  1.00  0.69           N  
ATOM   1119  H   GLN A  71       5.952  19.480  10.219  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       7.895  17.387  10.017  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       5.233  17.587  11.489  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       6.351  16.242  11.705  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       8.029  17.696  12.616  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       7.069  19.140  12.205  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       6.686  18.450  15.825  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       7.998  18.800  14.752  1.00  0.69           H  
ATOM   1127  N   LEU A  72       4.943  16.783   8.659  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       4.299  15.887   7.722  1.00  0.68           C  
ATOM   1129  C   LEU A  72       5.073  15.819   6.420  1.00  0.68           C  
ATOM   1130  O   LEU A  72       5.258  14.740   5.862  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       2.857  16.284   7.460  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       2.179  15.405   6.456  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       2.201  13.941   6.963  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       0.783  15.902   6.247  1.00  0.68           C  
ATOM   1135  H   LEU A  72       4.425  17.583   9.029  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       4.286  14.892   8.157  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       2.300  16.253   8.396  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       2.840  17.303   7.080  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       2.723  15.457   5.519  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       1.732  13.296   6.235  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       3.233  13.622   7.106  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       1.667  13.869   7.910  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       0.280  15.305   5.511  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       0.248  15.848   7.192  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       0.814  16.926   5.911  1.00  0.68           H  
ATOM   1146  N   GLY A  73       5.505  16.964   5.909  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       6.249  16.983   4.664  1.00  0.66           C  
ATOM   1148  C   GLY A  73       7.522  16.165   4.762  1.00  0.66           C  
ATOM   1149  O   GLY A  73       7.843  15.389   3.853  1.00  0.66           O  
ATOM   1150  H   GLY A  73       5.306  17.837   6.393  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       5.623  16.591   3.865  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       6.498  18.014   4.417  1.00  0.66           H  
ATOM   1153  N   LYS A  74       8.221  16.264   5.899  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       9.435  15.482   6.071  1.00  0.65           C  
ATOM   1155  C   LYS A  74       9.109  13.999   6.006  1.00  0.65           C  
ATOM   1156  O   LYS A  74       9.838  13.219   5.401  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      10.107  15.800   7.407  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      10.756  17.174   7.496  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      11.369  17.388   8.874  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      12.052  18.741   8.984  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      12.625  18.959  10.341  1.00  0.65           N  
ATOM   1162  H   LYS A  74       7.919  16.920   6.625  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.123  15.716   5.259  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74       9.366  15.736   8.205  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      10.868  15.048   7.622  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      11.532  17.262   6.738  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      10.004  17.940   7.316  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      10.580  17.325   9.627  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      12.094  16.596   9.078  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      12.853  18.796   8.249  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      11.329  19.524   8.776  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      13.072  19.864  10.380  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      11.886  18.917  11.029  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      13.305  18.235  10.536  1.00  0.65           H  
ATOM   1175  N   ILE A  75       7.980  13.621   6.587  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.549  12.237   6.591  1.00  0.65           C  
ATOM   1177  C   ILE A  75       7.178  11.756   5.196  1.00  0.65           C  
ATOM   1178  O   ILE A  75       7.652  10.712   4.758  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       6.360  12.087   7.539  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.871  12.352   8.923  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       5.716  10.711   7.401  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       5.834  12.557   9.922  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.419  14.318   7.081  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.369  11.622   6.960  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.626  12.840   7.319  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.486  11.514   9.221  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       7.492  13.238   8.896  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       4.884  10.636   8.081  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       5.359  10.574   6.382  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       6.448   9.942   7.633  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       6.301  12.732  10.872  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       5.223  13.409   9.654  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       5.242  11.696   9.963  1.00  0.65           H  
ATOM   1194  N   LEU A  76       6.388  12.544   4.469  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       5.923  12.152   3.142  1.00  0.66           C  
ATOM   1196  C   LEU A  76       7.081  11.965   2.163  1.00  0.66           C  
ATOM   1197  O   LEU A  76       7.038  11.090   1.300  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       4.953  13.205   2.594  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       3.596  13.330   3.345  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       2.811  14.504   2.766  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       2.831  12.047   3.250  1.00  0.66           C  
ATOM   1202  H   LEU A  76       6.064  13.418   4.879  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       5.398  11.205   3.236  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.445  14.180   2.640  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.739  12.976   1.551  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.784  13.536   4.384  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       1.868  14.617   3.300  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       3.403  15.408   2.883  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       2.609  14.333   1.712  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       1.887  12.146   3.790  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       2.634  11.833   2.217  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       3.417  11.238   3.688  1.00  0.66           H  
ATOM   1213  N   LYS A  77       8.124  12.785   2.292  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       9.287  12.674   1.416  1.00  0.68           C  
ATOM   1215  C   LYS A  77      10.136  11.428   1.725  1.00  0.68           C  
ATOM   1216  O   LYS A  77      10.872  10.924   0.869  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      10.117  13.953   1.504  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       9.419  15.150   0.871  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      10.216  16.429   0.998  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       9.452  17.599   0.371  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      10.177  18.902   0.518  1.00  0.68           N  
ATOM   1222  H   LYS A  77       8.103  13.522   3.001  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.931  12.579   0.392  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      10.301  14.188   2.559  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      11.079  13.808   1.019  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       9.265  14.944  -0.186  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       8.444  15.291   1.340  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      10.384  16.643   2.057  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      11.179  16.319   0.505  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       9.292  17.401  -0.686  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       8.481  17.682   0.864  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       9.607  19.666   0.104  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      10.301  19.098   1.498  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      11.069  18.861   0.063  1.00  0.68           H  
ATOM   1235  N   GLN A  78      10.031  10.899   2.943  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      10.813   9.740   3.356  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.066   8.486   2.962  1.00  0.70           C  
ATOM   1238  O   GLN A  78       9.458   7.803   3.785  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.098   9.776   4.856  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.020  10.899   5.305  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.127  10.982   6.832  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      12.024   9.967   7.529  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      12.329  12.197   7.343  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.362  11.277   3.609  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.764   9.748   2.827  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.156   9.914   5.386  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      11.522   8.821   5.174  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.014  10.688   4.916  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      11.675  11.838   4.912  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      12.392  12.354   8.362  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      12.409  12.979   6.728  1.00  0.70           H  
ATOM   1252  N   LYS A  79      10.105   8.218   1.668  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       9.363   7.125   1.070  1.00  0.73           C  
ATOM   1254  C   LYS A  79       9.647   5.779   1.729  1.00  0.73           C  
ATOM   1255  O   LYS A  79      10.800   5.398   1.947  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.691   7.026  -0.419  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.912   5.958  -1.125  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.149   5.921  -2.633  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.495   5.310  -2.971  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      10.627   5.058  -4.422  1.00  0.73           N  
ATOM   1261  H   LYS A  79      10.631   8.873   1.088  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       8.297   7.337   1.182  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.470   7.980  -0.901  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79      10.753   6.823  -0.551  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       9.170   4.984  -0.714  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       7.888   6.141  -0.932  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       8.370   5.320  -3.115  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       9.100   6.931  -3.036  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79      11.288   5.985  -2.655  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79      10.600   4.365  -2.439  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      11.518   4.642  -4.626  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       9.872   4.403  -4.724  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      10.535   5.915  -4.934  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.581   5.061   2.073  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       8.680   3.715   2.639  1.00  0.75           C  
ATOM   1276  C   GLY A  80       9.059   3.645   4.119  1.00  0.75           C  
ATOM   1277  O   GLY A  80       8.279   3.168   4.945  1.00  0.75           O  
ATOM   1278  H   GLY A  80       7.667   5.455   1.908  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       7.727   3.207   2.494  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.413   3.152   2.063  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.271   4.087   4.437  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      10.773   4.044   5.809  1.00  0.75           C  
ATOM   1283  C   ASN A  81      10.921   5.410   6.450  1.00  0.75           C  
ATOM   1284  O   ASN A  81      11.840   6.168   6.143  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      12.082   3.302   5.914  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      12.549   3.139   7.377  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      12.003   3.708   8.354  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.578   2.339   7.538  1.00  0.75           N  
ATOM   1289  H   ASN A  81      10.831   4.480   3.680  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      10.045   3.502   6.412  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      11.980   2.316   5.462  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      12.849   3.841   5.357  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      13.942   2.172   8.456  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      13.996   1.894   6.746  1.00  0.75           H  
ATOM   1295  N   HIS A  82      10.027   5.694   7.374  1.00  0.74           N  
ATOM   1296  CA  HIS A  82       9.990   6.964   8.071  1.00  0.74           C  
ATOM   1297  C   HIS A  82       9.879   6.757   9.575  1.00  0.74           C  
ATOM   1298  O   HIS A  82       9.508   7.666  10.323  1.00  0.74           O  
ATOM   1299  CB  HIS A  82       8.829   7.783   7.496  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       7.532   7.041   7.412  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       6.565   7.101   8.370  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       7.066   6.205   6.454  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       5.548   6.333   8.016  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       5.831   5.776   6.859  1.00  0.74           N  
ATOM   1305  H   HIS A  82       9.309   5.008   7.571  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      10.913   7.515   7.880  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       8.680   8.682   8.100  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82       9.085   8.111   6.489  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82       7.586   5.922   5.536  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       4.635   6.172   8.583  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       5.236   5.130   6.362  1.00  0.74           H  
ATOM   1312  N   GLU A  83      10.306   5.576  10.027  1.00  0.71           N  
ATOM   1313  CA  GLU A  83      10.213   5.229  11.445  1.00  0.71           C  
ATOM   1314  C   GLU A  83      10.951   6.221  12.337  1.00  0.71           C  
ATOM   1315  O   GLU A  83      10.453   6.620  13.393  1.00  0.71           O  
ATOM   1316  CB  GLU A  83      10.779   3.824  11.691  1.00  0.71           C  
ATOM   1317  CG  GLU A  83      10.650   3.339  13.143  1.00  0.71           C  
ATOM   1318  CD  GLU A  83      11.192   1.926  13.384  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83      11.689   1.330  12.461  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83      11.087   1.445  14.508  1.00  0.71           O  
ATOM   1321  H   GLU A  83      10.692   4.899   9.361  1.00  0.71           H  
ATOM   1322  HA  GLU A  83       9.159   5.238  11.727  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83      10.268   3.109  11.047  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83      11.836   3.807  11.423  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83      11.174   4.037  13.797  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83       9.597   3.361  13.403  1.00  0.71           H  
ATOM   1327  N   SER A  84      12.141   6.637  11.904  1.00  0.68           N  
ATOM   1328  CA  SER A  84      12.961   7.544  12.693  1.00  0.68           C  
ATOM   1329  C   SER A  84      12.397   8.961  12.788  1.00  0.68           C  
ATOM   1330  O   SER A  84      12.817   9.731  13.652  1.00  0.68           O  
ATOM   1331  CB  SER A  84      14.365   7.600  12.116  1.00  0.68           C  
ATOM   1332  OG  SER A  84      14.366   8.212  10.855  1.00  0.68           O  
ATOM   1333  H   SER A  84      12.486   6.294  11.020  1.00  0.68           H  
ATOM   1334  HA  SER A  84      13.022   7.142  13.706  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      15.009   8.159  12.794  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      14.767   6.592  12.036  1.00  0.68           H  
ATOM   1337  HG  SER A  84      13.888   9.044  10.965  1.00  0.68           H  
ATOM   1338  N   GLU A  85      11.477   9.325  11.889  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      10.891  10.657  11.928  1.00  0.66           C  
ATOM   1340  C   GLU A  85       9.694  10.617  12.874  1.00  0.66           C  
ATOM   1341  O   GLU A  85       9.459  11.538  13.657  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      10.478  11.136  10.536  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      10.061  12.608  10.472  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      11.227  13.551  10.680  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      12.294  13.256  10.171  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      11.060  14.562  11.332  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.123   8.657  11.209  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      11.624  11.356  12.329  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      11.305  10.992   9.853  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       9.648  10.527  10.171  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       9.665  12.798   9.481  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       9.277  12.804  11.204  1.00  0.66           H  
ATOM   1353  N   LEU A  86       8.932   9.524  12.798  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       7.729   9.405  13.605  1.00  0.64           C  
ATOM   1355  C   LEU A  86       8.027   9.080  15.050  1.00  0.64           C  
ATOM   1356  O   LEU A  86       7.350   9.575  15.945  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       6.832   8.320  13.048  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       5.887   8.763  11.982  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.660   9.289  10.862  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       5.073   7.612  11.563  1.00  0.64           C  
ATOM   1361  H   LEU A  86       9.172   8.788  12.131  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       7.200  10.352  13.569  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.465   7.533  12.627  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       6.246   7.894  13.864  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       5.248   9.549  12.347  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       5.994   9.588  10.082  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       7.252  10.134  11.194  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       7.306   8.524  10.496  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       4.381   7.901  10.781  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       5.738   6.834  11.188  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       4.522   7.239  12.412  1.00  0.64           H  
ATOM   1372  N   LYS A  87       9.048   8.269  15.310  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       9.384   7.915  16.684  1.00  0.62           C  
ATOM   1374  C   LYS A  87       9.215   9.075  17.699  1.00  0.62           C  
ATOM   1375  O   LYS A  87       8.357   8.954  18.574  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      10.779   7.281  16.751  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      11.230   6.922  18.154  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      12.618   6.308  18.155  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      13.079   5.998  19.577  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      14.450   5.414  19.604  1.00  0.62           N  
ATOM   1381  H   LYS A  87       9.589   7.858  14.547  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       8.686   7.136  16.994  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      10.729   6.333  16.209  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      11.528   7.854  16.237  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      11.232   7.815  18.782  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      10.530   6.205  18.571  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      12.611   5.388  17.569  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      13.319   7.006  17.696  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      13.074   6.919  20.160  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      12.383   5.291  20.031  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      14.718   5.224  20.560  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      14.464   4.553  19.075  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      15.103   6.068  19.196  1.00  0.62           H  
ATOM   1394  N   PRO A  88       9.961  10.216  17.616  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       9.863  11.350  18.528  1.00  0.61           C  
ATOM   1396  C   PRO A  88       8.516  12.073  18.484  1.00  0.61           C  
ATOM   1397  O   PRO A  88       8.152  12.775  19.435  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      10.984  12.284  18.042  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      11.208  11.904  16.606  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      10.995  10.423  16.564  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      10.077  11.000  19.548  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      10.667  13.331  18.152  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      11.879  12.150  18.667  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.498  12.441  15.951  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      12.217  12.193  16.279  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      10.674  10.164  15.571  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      11.935   9.937  16.836  1.00  0.61           H  
ATOM   1408  N   LEU A  89       7.746  11.906  17.408  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       6.478  12.604  17.353  1.00  0.61           C  
ATOM   1410  C   LEU A  89       5.513  11.800  18.169  1.00  0.61           C  
ATOM   1411  O   LEU A  89       4.767  12.344  18.989  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       5.955  12.707  15.921  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       6.814  13.496  14.966  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.204  13.427  13.573  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       6.936  14.915  15.455  1.00  0.61           C  
ATOM   1416  H   LEU A  89       8.003  11.286  16.648  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       6.584  13.597  17.786  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       5.863  11.702  15.518  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       4.967  13.164  15.941  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       7.808  13.045  14.918  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       6.838  13.981  12.880  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.139  12.390  13.259  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.208  13.866  13.587  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       7.567  15.474  14.765  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       5.946  15.373  15.501  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       7.388  14.919  16.447  1.00  0.61           H  
ATOM   1427  N   ALA A  90       5.542  10.488  17.953  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       4.684   9.591  18.692  1.00  0.60           C  
ATOM   1429  C   ALA A  90       5.053   9.658  20.149  1.00  0.60           C  
ATOM   1430  O   ALA A  90       4.182   9.678  21.002  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       4.813   8.182  18.190  1.00  0.60           C  
ATOM   1432  H   ALA A  90       6.190  10.115  17.261  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       3.652   9.919  18.581  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       4.157   7.530  18.766  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       4.538   8.140  17.139  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       5.846   7.869  18.308  1.00  0.60           H  
ATOM   1437  N   GLN A  91       6.353   9.749  20.454  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       6.771   9.818  21.844  1.00  0.61           C  
ATOM   1439  C   GLN A  91       6.218  11.057  22.505  1.00  0.61           C  
ATOM   1440  O   GLN A  91       5.670  10.986  23.607  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       8.291   9.835  21.972  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       8.779   9.781  23.403  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      10.286   9.658  23.506  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      11.043  10.263  22.739  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      10.740   8.866  24.472  1.00  0.61           N  
ATOM   1446  H   GLN A  91       7.058   9.715  19.718  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       6.381   8.952  22.372  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       8.731   9.044  21.397  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       8.660  10.766  21.552  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       8.473  10.697  23.909  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       8.327   8.918  23.894  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      11.725   8.743  24.596  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      10.098   8.401  25.082  1.00  0.61           H  
ATOM   1454  N   THR A  92       6.331  12.200  21.827  1.00  0.61           N  
ATOM   1455  CA  THR A  92       5.857  13.444  22.396  1.00  0.61           C  
ATOM   1456  C   THR A  92       4.344  13.407  22.602  1.00  0.61           C  
ATOM   1457  O   THR A  92       3.836  13.719  23.688  1.00  0.61           O  
ATOM   1458  CB  THR A  92       6.213  14.625  21.476  1.00  0.61           C  
ATOM   1459  OG1 THR A  92       7.636  14.706  21.314  1.00  0.61           O  
ATOM   1460  CG2 THR A  92       5.708  15.899  22.088  1.00  0.61           C  
ATOM   1461  H   THR A  92       6.793  12.227  20.916  1.00  0.61           H  
ATOM   1462  HA  THR A  92       6.336  13.589  23.364  1.00  0.61           H  
ATOM   1463  HB  THR A  92       5.749  14.477  20.497  1.00  0.61           H  
ATOM   1464  HG1 THR A  92       7.930  13.980  20.712  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92       5.946  16.740  21.439  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       4.649  15.820  22.204  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92       6.163  16.050  23.054  1.00  0.61           H  
ATOM   1468  N   HIS A  93       3.616  12.941  21.597  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       2.177  12.915  21.714  1.00  0.62           C  
ATOM   1470  C   HIS A  93       1.730  11.890  22.751  1.00  0.62           C  
ATOM   1471  O   HIS A  93       0.824  12.157  23.543  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       1.555  12.613  20.351  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       1.617  13.757  19.386  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       2.759  14.080  18.700  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       0.671  14.642  18.987  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       2.528  15.118  17.919  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       1.262  15.484  18.074  1.00  0.62           N  
ATOM   1478  H   HIS A  93       4.063  12.650  20.725  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       1.823  13.889  22.032  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       2.058  11.749  19.903  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       0.514  12.358  20.496  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       3.644  13.593  18.785  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93      -0.378  14.774  19.249  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       3.322  15.524  17.291  1.00  0.62           H  
ATOM   1485  N   ALA A  94       2.369  10.725  22.763  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       2.055   9.640  23.680  1.00  0.64           C  
ATOM   1487  C   ALA A  94       2.378   9.925  25.143  1.00  0.64           C  
ATOM   1488  O   ALA A  94       1.606   9.554  26.030  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       2.839   8.407  23.276  1.00  0.64           C  
ATOM   1490  H   ALA A  94       3.110  10.559  22.092  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       0.987   9.443  23.604  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       2.595   7.578  23.924  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       2.622   8.141  22.261  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       3.901   8.620  23.360  1.00  0.64           H  
ATOM   1495  N   THR A  95       3.523  10.574  25.405  1.00  0.66           N  
ATOM   1496  CA  THR A  95       3.969  10.733  26.782  1.00  0.66           C  
ATOM   1497  C   THR A  95       3.929  12.160  27.335  1.00  0.66           C  
ATOM   1498  O   THR A  95       3.923  12.332  28.555  1.00  0.66           O  
ATOM   1499  CB  THR A  95       5.420  10.210  26.923  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       6.306  11.011  26.139  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       5.513   8.763  26.403  1.00  0.66           C  
ATOM   1502  H   THR A  95       4.130  10.881  24.647  1.00  0.66           H  
ATOM   1503  HA  THR A  95       3.326  10.123  27.413  1.00  0.66           H  
ATOM   1504  HB  THR A  95       5.721  10.250  27.967  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       6.044  10.942  25.203  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       6.537   8.405  26.501  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       4.847   8.119  26.979  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       5.225   8.740  25.356  1.00  0.66           H  
ATOM   1509  N   LYS A  96       3.902  13.186  26.477  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       3.900  14.556  26.978  1.00  0.67           C  
ATOM   1511  C   LYS A  96       2.540  15.207  26.778  1.00  0.67           C  
ATOM   1512  O   LYS A  96       2.067  15.937  27.651  1.00  0.67           O  
ATOM   1513  CB  LYS A  96       5.003  15.388  26.320  1.00  0.67           C  
ATOM   1514  CG  LYS A  96       6.415  14.909  26.663  1.00  0.67           C  
ATOM   1515  CD  LYS A  96       7.490  15.802  26.059  1.00  0.67           C  
ATOM   1516  CE  LYS A  96       8.884  15.312  26.429  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96       9.950  16.166  25.835  1.00  0.67           N  
ATOM   1518  H   LYS A  96       3.914  13.042  25.474  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       4.098  14.536  28.048  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       4.889  15.361  25.240  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96       4.908  16.427  26.630  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96       6.535  14.882  27.746  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96       6.546  13.894  26.278  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96       7.401  15.792  24.978  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96       7.361  16.825  26.411  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96       8.988  15.318  27.513  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96       9.007  14.290  26.067  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      10.857  15.808  26.101  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96       9.868  16.157  24.827  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96       9.851  17.113  26.172  1.00  0.67           H  
ATOM   1531  N   HIS A  97       1.883  14.921  25.653  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       0.576  15.537  25.435  1.00  0.69           C  
ATOM   1533  C   HIS A  97      -0.575  14.554  25.682  1.00  0.69           C  
ATOM   1534  O   HIS A  97      -1.713  14.966  25.909  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       0.412  16.057  24.010  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       1.367  17.081  23.542  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       1.459  18.335  24.106  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       2.223  17.070  22.504  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       2.361  19.042  23.450  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       2.839  18.298  22.471  1.00  0.69           N  
ATOM   1541  H   HIS A  97       2.323  14.334  24.945  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       0.445  16.375  26.118  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       0.418  15.222  23.315  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      -0.556  16.523  23.956  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       0.914  18.681  24.872  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       2.464  16.313  21.757  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97       2.588  20.066  23.748  1.00  0.69           H  
ATOM   1548  N   LYS A  98      -0.277  13.256  25.644  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      -1.268  12.187  25.795  1.00  0.70           C  
ATOM   1550  C   LYS A  98      -2.429  12.345  24.814  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -3.598  12.242  25.192  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      -1.770  12.113  27.236  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      -0.663  11.784  28.231  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      -1.192  11.643  29.645  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      -0.061  11.345  30.623  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      -0.554  11.240  32.026  1.00  0.70           N  
ATOM   1557  H   LYS A  98       0.677  12.985  25.451  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      -0.775  11.241  25.563  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      -2.224  13.059  27.526  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      -2.533  11.344  27.316  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      -0.178  10.850  27.929  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       0.088  12.577  28.208  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      -1.690  12.567  29.944  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      -1.917  10.830  29.682  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       0.412  10.404  30.343  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       0.680  12.144  30.565  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       0.222  11.042  32.642  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      -0.986  12.113  32.298  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      -1.233  10.495  32.091  1.00  0.70           H  
ATOM   1570  N   ILE A  99      -2.093  12.603  23.553  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -3.100  12.798  22.510  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -3.406  11.534  21.689  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -2.503  10.982  21.070  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -2.703  13.929  21.542  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -2.637  15.231  22.302  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -3.689  14.044  20.423  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      -2.035  16.396  21.527  1.00  0.70           C  
ATOM   1578  H   ILE A  99      -1.095  12.646  23.349  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -3.976  13.171  23.011  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      -1.713  13.723  21.139  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -3.645  15.502  22.584  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      -2.083  15.062  23.201  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -3.393  14.846  19.750  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -3.730  13.104  19.871  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -4.661  14.266  20.844  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      -2.044  17.297  22.151  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      -1.010  16.163  21.246  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      -2.622  16.578  20.630  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -4.675  11.071  21.662  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      -5.190   9.930  20.916  1.00  0.70           C  
ATOM   1591  C   PRO A 100      -4.926   9.952  19.422  1.00  0.70           C  
ATOM   1592  O   PRO A 100      -4.956  10.993  18.769  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      -6.693  10.003  21.210  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      -6.780  10.631  22.558  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      -5.664  11.627  22.611  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      -4.784   9.019  21.342  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      -7.179  10.603  20.451  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      -7.149   9.018  21.166  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      -7.770  11.079  22.711  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      -6.670   9.853  23.330  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      -5.976  12.624  22.336  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      -5.287  11.582  23.632  1.00  0.70           H  
ATOM   1603  N   VAL A 101      -4.748   8.759  18.872  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -4.476   8.550  17.456  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -5.573   9.118  16.560  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -5.293   9.588  15.454  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -4.312   7.062  17.152  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -4.227   6.856  15.647  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -3.070   6.547  17.814  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -4.767   7.936  19.476  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      -3.536   9.052  17.217  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -5.182   6.522  17.527  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -4.122   5.796  15.431  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -5.133   7.236  15.180  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -3.364   7.391  15.262  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -2.958   5.488  17.605  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -2.238   7.085  17.412  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -3.132   6.700  18.895  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -6.831   9.075  17.015  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      -7.934   9.599  16.205  1.00  0.68           C  
ATOM   1621  C   LYS A 102      -7.708  11.071  15.846  1.00  0.68           C  
ATOM   1622  O   LYS A 102      -8.243  11.560  14.856  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      -9.287   9.502  16.925  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      -9.460  10.458  18.110  1.00  0.68           C  
ATOM   1625  CD  LYS A 102     -10.820  10.292  18.764  1.00  0.68           C  
ATOM   1626  CE  LYS A 102     -11.013  11.288  19.900  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102     -12.343  11.129  20.566  1.00  0.68           N  
ATOM   1628  H   LYS A 102      -7.012   8.684  17.927  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      -7.989   9.028  15.276  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102     -10.087   9.712  16.213  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      -9.432   8.486  17.289  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      -8.687  10.274  18.834  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      -9.377  11.492  17.769  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102     -11.599  10.453  18.018  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102     -10.916   9.281  19.156  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102     -10.225  11.139  20.637  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102     -10.941  12.301  19.503  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102     -12.430  11.807  21.316  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102     -13.076  11.287  19.889  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102     -12.426  10.199  20.946  1.00  0.68           H  
ATOM   1641  N   TYR A 103      -6.891  11.788  16.617  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -6.669  13.176  16.300  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -5.770  13.299  15.081  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -5.848  14.275  14.336  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -6.112  13.896  17.503  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -7.153  14.051  18.551  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -7.060  13.401  19.726  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -8.221  14.836  18.306  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -8.018  13.572  20.673  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -9.194  15.003  19.258  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -9.077  14.377  20.449  1.00  0.68           C  
ATOM   1652  OH  TYR A 103     -10.003  14.547  21.456  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -6.405  11.380  17.414  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -7.628  13.629  16.054  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -5.275  13.339  17.915  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -5.754  14.884  17.217  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -6.216  12.759  19.915  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -8.294  15.340  17.353  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -7.949  13.075  21.613  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103     -10.039  15.642  19.057  1.00  0.68           H  
ATOM   1661  HH  TYR A 103     -10.889  14.725  21.051  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.917  12.301  14.847  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -4.047  12.351  13.688  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -4.932  12.138  12.475  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -4.722  12.726  11.406  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -3.002  11.250  13.750  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -1.978  11.334  14.844  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      -1.163  10.099  14.768  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -1.116  12.583  14.686  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -4.903  11.480  15.443  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -3.569  13.327  13.626  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -3.516  10.303  13.867  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -2.469  11.226  12.801  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -2.473  11.360  15.822  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      -0.422  10.139  15.536  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -1.799   9.226  14.902  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      -0.686  10.056  13.798  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104      -0.373  12.613  15.487  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      -0.614  12.562  13.734  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -1.748  13.470  14.745  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -5.942  11.277  12.662  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -6.918  11.000  11.617  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -7.680  12.277  11.277  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -7.829  12.618  10.100  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -7.902   9.905  12.044  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -8.940   9.538  11.011  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -9.872   8.448  11.493  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -9.670   7.956  12.579  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105     -10.792   8.120  10.780  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -6.014  10.814  13.571  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -6.391  10.666  10.724  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -7.372   9.016  12.335  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -8.456  10.234  12.899  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -9.525  10.427  10.769  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -8.434   9.207  10.104  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -8.122  13.014  12.310  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -8.875  14.244  12.075  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -8.009  15.245  11.321  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -8.455  15.875  10.361  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -9.274  14.920  13.382  1.00  0.65           C  
ATOM   1701  CG  PHE A 106     -10.239  14.193  14.262  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106     -10.919  13.071  13.832  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106     -10.473  14.663  15.550  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -11.799  12.423  14.679  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -11.350  14.023  16.393  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -12.011  12.900  15.959  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -7.980  12.670  13.260  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -9.760  14.014  11.480  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -8.376  15.116  13.965  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -9.713  15.881  13.146  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106     -10.748  12.692  12.822  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -9.952  15.554  15.884  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -12.324  11.534  14.333  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -11.524  14.404  17.403  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -12.705  12.391  16.622  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -6.739  15.355  11.710  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -5.846  16.276  11.029  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -5.669  15.869   9.582  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -5.750  16.711   8.687  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -4.477  16.378  11.729  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -4.644  17.067  13.072  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -3.507  17.152  10.849  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -3.444  16.977  13.981  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -6.398  14.820  12.511  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -6.299  17.266  11.047  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -4.090  15.374  11.916  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -4.839  18.105  12.878  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -5.505  16.641  13.584  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -2.539  17.219  11.341  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -3.400  16.629   9.907  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -3.894  18.155  10.668  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -3.654  17.510  14.908  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -3.239  15.927  14.201  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -2.579  17.424  13.492  1.00  0.64           H  
ATOM   1735  N   SER A 108      -5.458  14.576   9.341  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.253  14.085   7.993  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.457  14.384   7.105  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.303  14.852   5.971  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -5.040  12.593   8.055  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -3.861  12.283   8.766  1.00  0.63           O  
ATOM   1741  H   SER A 108      -5.404  13.918  10.117  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.375  14.571   7.576  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -5.887  12.125   8.543  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -4.988  12.193   7.051  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -4.038  12.548   9.700  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.669  14.160   7.626  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -8.871  14.447   6.851  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -8.935  15.923   6.494  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -9.228  16.285   5.349  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -10.137  14.031   7.608  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -11.435  14.316   6.840  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -12.704  13.831   7.535  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -12.617  13.059   8.456  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -13.766  14.274   7.140  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -7.750  13.765   8.566  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -8.826  13.879   5.924  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109     -10.094  12.965   7.832  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -10.179  14.563   8.562  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -11.503  15.394   6.703  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -11.367  13.858   5.855  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -8.626  16.779   7.466  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.658  18.207   7.229  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -7.613  18.615   6.193  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -7.907  19.429   5.323  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -8.471  18.994   8.518  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -8.331  20.439   8.174  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -9.680  18.809   9.441  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -8.393  16.430   8.399  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.642  18.458   6.838  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -7.561  18.660   9.021  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -8.194  20.995   9.083  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -7.478  20.573   7.520  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -9.230  20.781   7.668  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -9.527  19.383  10.347  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -10.581  19.158   8.936  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -9.796  17.763   9.693  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -6.405  18.047   6.257  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -5.371  18.380   5.275  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -5.845  18.045   3.872  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -5.710  18.854   2.952  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -4.053  17.632   5.555  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -3.425  18.166   6.824  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.080  17.759   4.371  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -2.313  17.335   7.319  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -6.200  17.390   7.010  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -5.178  19.446   5.322  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -4.276  16.576   5.723  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -3.041  19.153   6.633  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -4.184  18.233   7.593  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -2.165  17.210   4.592  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -3.544  17.344   3.479  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -2.842  18.810   4.202  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -1.898  17.778   8.224  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -2.673  16.330   7.533  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.561  17.299   6.553  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -6.450  16.876   3.704  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -6.964  16.487   2.401  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -8.028  17.478   1.935  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.001  17.922   0.785  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.519  15.060   2.476  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -6.362  14.112   2.686  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.315  14.668   1.234  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -6.795  12.765   3.066  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -6.539  16.237   4.499  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -6.143  16.504   1.685  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -8.167  14.990   3.351  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.803  14.041   1.762  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -5.705  14.506   3.462  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -8.691  13.654   1.355  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.153  15.353   1.104  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.681  14.700   0.378  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.937  12.118   3.183  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -7.350  12.812   4.004  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.429  12.399   2.285  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -8.951  17.856   2.827  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -9.975  18.827   2.458  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -9.386  20.198   2.108  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -9.799  20.816   1.127  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -11.001  18.967   3.584  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -11.918  17.758   3.738  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -12.890  17.929   4.899  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -13.841  16.741   4.992  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -14.755  16.842   6.164  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -8.948  17.451   3.766  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -10.490  18.454   1.574  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -10.476  19.112   4.528  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -11.617  19.848   3.410  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -12.481  17.609   2.819  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -11.310  16.870   3.918  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.324  17.998   5.834  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -13.465  18.843   4.773  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -14.439  16.698   4.084  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -13.262  15.827   5.072  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -15.366  16.031   6.185  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -14.207  16.869   7.019  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -15.308  17.682   6.097  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -8.380  20.658   2.853  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -7.783  21.955   2.550  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -7.130  21.923   1.182  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -7.338  22.827   0.366  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -6.771  22.378   3.635  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -5.988  23.627   3.195  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -7.533  22.710   4.891  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -8.055  20.121   3.653  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -8.577  22.702   2.534  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -6.063  21.564   3.818  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -5.288  23.919   3.982  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -5.439  23.408   2.283  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -6.684  24.447   3.011  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -6.852  23.024   5.667  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -8.217  23.518   4.660  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -8.090  21.847   5.224  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -6.400  20.853   0.895  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -5.769  20.737  -0.398  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -6.828  20.715  -1.493  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -6.683  21.388  -2.511  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -4.953  19.456  -0.520  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -3.742  19.460   0.383  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -4.521  19.319  -1.943  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -3.106  18.092   0.494  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -6.265  20.121   1.595  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -5.121  21.596  -0.547  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -5.578  18.605  -0.240  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -3.014  20.153  -0.016  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -4.031  19.797   1.376  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -3.988  18.407  -2.032  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -5.389  19.301  -2.586  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -3.885  20.150  -2.225  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -2.235  18.142   1.148  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -3.832  17.390   0.907  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -2.804  17.761  -0.490  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -7.897  19.939  -1.301  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -8.952  19.851  -2.302  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -9.597  21.200  -2.589  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -9.920  21.495  -3.739  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.005  18.862  -1.839  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -7.975  19.383  -0.449  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -8.506  19.510  -3.231  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -10.776  18.772  -2.601  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -9.554  17.889  -1.661  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.448  19.225  -0.913  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -9.773  22.023  -1.559  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -10.362  23.346  -1.727  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -9.431  24.333  -2.443  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -9.900  25.217  -3.167  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -10.785  23.919  -0.370  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -12.000  23.221   0.298  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -13.300  23.383  -0.468  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -13.640  24.498  -0.789  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -13.955  22.396  -0.719  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -9.516  21.711  -0.622  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -11.258  23.235  -2.336  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -9.943  23.841   0.325  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -11.018  24.976  -0.478  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -11.786  22.159   0.380  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -12.120  23.613   1.306  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -8.117  24.199  -2.235  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -7.162  25.147  -2.810  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -6.510  24.724  -4.132  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -6.183  25.575  -4.960  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -6.048  25.419  -1.799  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -6.509  26.027  -0.495  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -7.160  27.380  -0.702  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -7.552  27.983   0.629  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -8.228  29.295   0.482  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -7.788  23.464  -1.604  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -7.693  26.079  -2.996  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -5.568  24.472  -1.547  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -5.291  26.061  -2.244  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -7.231  25.360  -0.019  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -5.655  26.138   0.176  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -6.470  28.051  -1.213  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -8.055  27.262  -1.316  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -8.227  27.294   1.138  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -6.656  28.114   1.235  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -8.464  29.637   1.405  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -7.610  29.947   0.024  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -9.067  29.180  -0.064  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -6.331  23.426  -4.347  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -5.603  22.930  -5.509  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -6.466  21.899  -6.231  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -5.982  20.859  -6.699  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -4.302  22.288  -5.031  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -3.468  23.231  -4.183  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -2.801  24.326  -4.689  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -3.245  23.238  -2.845  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -2.206  24.973  -3.686  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -2.467  24.328  -2.563  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -6.645  22.755  -3.655  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -5.377  23.741  -6.199  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -4.532  21.398  -4.439  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -3.708  21.970  -5.890  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -3.629  22.527  -2.123  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -1.610  25.881  -3.770  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -2.162  24.589  -1.612  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -7.747  22.239  -6.368  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -8.780  21.375  -6.943  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -8.441  20.898  -8.345  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -8.802  19.793  -8.738  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -10.101  22.128  -6.995  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -8.034  23.132  -5.982  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -8.886  20.503  -6.295  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -10.876  21.473  -7.390  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -10.377  22.454  -5.993  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -9.999  22.997  -7.639  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -7.761  21.739  -9.114  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -7.384  21.399 -10.479  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -6.484  20.161 -10.544  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -6.505  19.431 -11.538  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -6.671  22.572 -11.124  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -7.491  22.633  -8.735  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -8.297  21.183 -11.034  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -6.420  22.320 -12.154  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -7.319  23.447 -11.110  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -5.755  22.783 -10.570  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -5.648  19.968  -9.518  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -4.693  18.865  -9.492  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -5.160  17.700  -8.618  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -4.896  16.521  -8.893  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -3.355  19.351  -8.933  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -2.689  20.443  -9.753  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -2.491  20.255 -10.917  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -2.314  21.463  -9.178  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -5.708  20.571  -8.703  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -4.555  18.502 -10.509  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -3.509  19.718  -7.914  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -2.674  18.509  -8.878  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -5.860  18.024  -7.541  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -6.182  17.020  -6.537  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -7.470  16.257  -6.833  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -8.483  16.409  -6.140  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -6.211  17.721  -5.190  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -6.054  16.861  -3.975  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -4.932  16.113  -3.804  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -6.945  16.904  -2.973  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -4.711  15.395  -2.651  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -6.746  16.228  -1.817  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -5.626  15.460  -1.645  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -6.103  18.999  -7.372  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -5.364  16.304  -6.513  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -5.424  18.479  -5.168  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -7.155  18.258  -5.099  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -4.221  16.099  -4.599  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -7.811  17.498  -3.096  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -3.807  14.799  -2.543  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -7.487  16.311  -1.037  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -5.473  14.918  -0.719  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -7.397  15.425  -7.875  1.00  0.70           N  
ATOM   1989  CA  GLY A 124      -8.522  14.620  -8.344  1.00  0.70           C  
ATOM   1990  C   GLY A 124      -8.636  13.339  -7.529  1.00  0.70           C  
ATOM   1991  O   GLY A 124      -7.880  13.146  -6.579  1.00  0.70           O  
ATOM   1992  H   GLY A 124      -6.506  15.413  -8.372  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124      -9.444  15.197  -8.265  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124      -8.381  14.378  -9.396  1.00  0.70           H  
ATOM   1995  N   ALA A 125      -9.527  12.431  -7.931  1.00  0.68           N  
ATOM   1996  CA  ALA A 125      -9.761  11.207  -7.155  1.00  0.68           C  
ATOM   1997  C   ALA A 125      -8.522  10.334  -6.956  1.00  0.68           C  
ATOM   1998  O   ALA A 125      -8.339   9.759  -5.883  1.00  0.68           O  
ATOM   1999  CB  ALA A 125     -10.829  10.369  -7.829  1.00  0.68           C  
ATOM   2000  H   ALA A 125     -10.093  12.616  -8.748  1.00  0.68           H  
ATOM   2001  HA  ALA A 125     -10.117  11.510  -6.168  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125     -11.032   9.487  -7.223  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125     -11.741  10.955  -7.935  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125     -10.477  10.057  -8.813  1.00  0.68           H  
ATOM   2005  N   ASP A 126      -7.656  10.237  -7.962  1.00  0.67           N  
ATOM   2006  CA  ASP A 126      -6.487   9.377  -7.807  1.00  0.67           C  
ATOM   2007  C   ASP A 126      -5.483  10.006  -6.854  1.00  0.67           C  
ATOM   2008  O   ASP A 126      -4.880   9.320  -6.023  1.00  0.67           O  
ATOM   2009  CB  ASP A 126      -5.832   9.120  -9.157  1.00  0.67           C  
ATOM   2010  CG  ASP A 126      -6.694   8.248 -10.065  1.00  0.67           C  
ATOM   2011  OD1 ASP A 126      -7.636   7.662  -9.582  1.00  0.67           O  
ATOM   2012  OD2 ASP A 126      -6.410   8.187 -11.233  1.00  0.67           O  
ATOM   2013  H   ASP A 126      -7.819  10.734  -8.825  1.00  0.67           H  
ATOM   2014  HA  ASP A 126      -6.808   8.424  -7.386  1.00  0.67           H  
ATOM   2015 1HB  ASP A 126      -5.642  10.069  -9.656  1.00  0.67           H  
ATOM   2016 2HB  ASP A 126      -4.867   8.633  -9.005  1.00  0.67           H  
ATOM   2017  N   SER A 127      -5.339  11.326  -6.955  1.00  0.65           N  
ATOM   2018  CA  SER A 127      -4.419  12.062  -6.108  1.00  0.65           C  
ATOM   2019  C   SER A 127      -4.911  12.001  -4.669  1.00  0.65           C  
ATOM   2020  O   SER A 127      -4.119  11.810  -3.739  1.00  0.65           O  
ATOM   2021  CB  SER A 127      -4.325  13.495  -6.572  1.00  0.65           C  
ATOM   2022  OG  SER A 127      -3.749  13.583  -7.854  1.00  0.65           O  
ATOM   2023  H   SER A 127      -5.888  11.825  -7.639  1.00  0.65           H  
ATOM   2024  HA  SER A 127      -3.434  11.595  -6.165  1.00  0.65           H  
ATOM   2025 1HB  SER A 127      -5.321  13.921  -6.587  1.00  0.65           H  
ATOM   2026 2HB  SER A 127      -3.738  14.066  -5.867  1.00  0.65           H  
ATOM   2027  HG  SER A 127      -3.849  14.506  -8.143  1.00  0.65           H  
ATOM   2028  N   GLN A 128      -6.233  12.130  -4.490  1.00  0.63           N  
ATOM   2029  CA  GLN A 128      -6.823  12.057  -3.167  1.00  0.63           C  
ATOM   2030  C   GLN A 128      -6.616  10.680  -2.583  1.00  0.63           C  
ATOM   2031  O   GLN A 128      -6.241  10.553  -1.420  1.00  0.63           O  
ATOM   2032  CB  GLN A 128      -8.325  12.362  -3.218  1.00  0.63           C  
ATOM   2033  CG  GLN A 128      -8.668  13.806  -3.502  1.00  0.63           C  
ATOM   2034  CD  GLN A 128     -10.136  14.048  -3.709  1.00  0.63           C  
ATOM   2035  OE1 GLN A 128     -10.976  13.435  -3.031  1.00  0.63           O  
ATOM   2036  NE2 GLN A 128     -10.476  14.941  -4.640  1.00  0.63           N  
ATOM   2037  H   GLN A 128      -6.837  12.306  -5.291  1.00  0.63           H  
ATOM   2038  HA  GLN A 128      -6.332  12.781  -2.523  1.00  0.63           H  
ATOM   2039 1HB  GLN A 128      -8.783  11.757  -3.999  1.00  0.63           H  
ATOM   2040 2HB  GLN A 128      -8.785  12.084  -2.275  1.00  0.63           H  
ATOM   2041 1HG  GLN A 128      -8.404  14.348  -2.627  1.00  0.63           H  
ATOM   2042 2HG  GLN A 128      -8.110  14.177  -4.359  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 128     -11.436  15.142  -4.815  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 128      -9.752  15.433  -5.180  1.00  0.63           H  
ATOM   2045  N   ALA A 129      -6.806   9.631  -3.390  1.00  0.62           N  
ATOM   2046  CA  ALA A 129      -6.612   8.287  -2.878  1.00  0.62           C  
ATOM   2047  C   ALA A 129      -5.175   8.087  -2.431  1.00  0.62           C  
ATOM   2048  O   ALA A 129      -4.917   7.525  -1.362  1.00  0.62           O  
ATOM   2049  CB  ALA A 129      -6.965   7.270  -3.944  1.00  0.62           C  
ATOM   2050  H   ALA A 129      -7.127   9.759  -4.351  1.00  0.62           H  
ATOM   2051  HA  ALA A 129      -7.263   8.153  -2.016  1.00  0.62           H  
ATOM   2052 1HB  ALA A 129      -6.834   6.265  -3.549  1.00  0.62           H  
ATOM   2053 2HB  ALA A 129      -8.001   7.413  -4.252  1.00  0.62           H  
ATOM   2054 3HB  ALA A 129      -6.312   7.411  -4.807  1.00  0.62           H  
ATOM   2055  N   ALA A 130      -4.230   8.585  -3.229  1.00  0.61           N  
ATOM   2056  CA  ALA A 130      -2.825   8.452  -2.893  1.00  0.61           C  
ATOM   2057  C   ALA A 130      -2.501   9.189  -1.593  1.00  0.61           C  
ATOM   2058  O   ALA A 130      -1.775   8.671  -0.739  1.00  0.61           O  
ATOM   2059  CB  ALA A 130      -1.988   8.974  -4.038  1.00  0.61           C  
ATOM   2060  H   ALA A 130      -4.489   9.034  -4.110  1.00  0.61           H  
ATOM   2061  HA  ALA A 130      -2.609   7.394  -2.751  1.00  0.61           H  
ATOM   2062 1HB  ALA A 130      -0.942   8.843  -3.813  1.00  0.61           H  
ATOM   2063 2HB  ALA A 130      -2.230   8.422  -4.950  1.00  0.61           H  
ATOM   2064 3HB  ALA A 130      -2.198  10.030  -4.195  1.00  0.61           H  
ATOM   2065  N   MET A 131      -3.084  10.384  -1.417  1.00  0.61           N  
ATOM   2066  CA  MET A 131      -2.848  11.165  -0.211  1.00  0.61           C  
ATOM   2067  C   MET A 131      -3.468  10.476   0.991  1.00  0.61           C  
ATOM   2068  O   MET A 131      -2.854  10.421   2.056  1.00  0.61           O  
ATOM   2069  CB  MET A 131      -3.406  12.572  -0.371  1.00  0.61           C  
ATOM   2070  CG  MET A 131      -3.052  13.558   0.764  1.00  0.61           C  
ATOM   2071  SD  MET A 131      -1.261  13.852   0.940  1.00  0.61           S  
ATOM   2072  CE  MET A 131      -0.898  14.891  -0.508  1.00  0.61           C  
ATOM   2073  H   MET A 131      -3.671  10.774  -2.156  1.00  0.61           H  
ATOM   2074  HA  MET A 131      -1.779  11.229  -0.035  1.00  0.61           H  
ATOM   2075 1HB  MET A 131      -3.043  12.985  -1.307  1.00  0.61           H  
ATOM   2076 2HB  MET A 131      -4.496  12.516  -0.444  1.00  0.61           H  
ATOM   2077 1HG  MET A 131      -3.539  14.514   0.588  1.00  0.61           H  
ATOM   2078 2HG  MET A 131      -3.425  13.156   1.701  1.00  0.61           H  
ATOM   2079 1HE  MET A 131       0.166  15.145  -0.527  1.00  0.61           H  
ATOM   2080 2HE  MET A 131      -1.153  14.349  -1.421  1.00  0.61           H  
ATOM   2081 3HE  MET A 131      -1.480  15.802  -0.460  1.00  0.61           H  
ATOM   2082  N   LYS A 132      -4.657   9.885   0.816  1.00  0.61           N  
ATOM   2083  CA  LYS A 132      -5.290   9.192   1.923  1.00  0.61           C  
ATOM   2084  C   LYS A 132      -4.420   8.033   2.345  1.00  0.61           C  
ATOM   2085  O   LYS A 132      -4.154   7.861   3.533  1.00  0.61           O  
ATOM   2086  CB  LYS A 132      -6.689   8.692   1.531  1.00  0.61           C  
ATOM   2087  CG  LYS A 132      -7.731   9.781   1.393  1.00  0.61           C  
ATOM   2088  CD  LYS A 132      -9.062   9.263   0.911  1.00  0.61           C  
ATOM   2089  CE  LYS A 132     -10.057  10.409   0.754  1.00  0.61           C  
ATOM   2090  NZ  LYS A 132     -11.374   9.939   0.239  1.00  0.61           N  
ATOM   2091  H   LYS A 132      -5.135   9.950  -0.081  1.00  0.61           H  
ATOM   2092  HA  LYS A 132      -5.377   9.873   2.766  1.00  0.61           H  
ATOM   2093 1HB  LYS A 132      -6.627   8.172   0.575  1.00  0.61           H  
ATOM   2094 2HB  LYS A 132      -7.039   7.975   2.272  1.00  0.61           H  
ATOM   2095 1HG  LYS A 132      -7.897  10.196   2.379  1.00  0.61           H  
ATOM   2096 2HG  LYS A 132      -7.377  10.564   0.736  1.00  0.61           H  
ATOM   2097 1HD  LYS A 132      -8.928   8.772  -0.055  1.00  0.61           H  
ATOM   2098 2HD  LYS A 132      -9.455   8.537   1.621  1.00  0.61           H  
ATOM   2099 1HE  LYS A 132     -10.203  10.888   1.721  1.00  0.61           H  
ATOM   2100 2HE  LYS A 132      -9.645  11.142   0.057  1.00  0.61           H  
ATOM   2101 1HZ  LYS A 132     -12.001  10.727   0.147  1.00  0.61           H  
ATOM   2102 2HZ  LYS A 132     -11.244   9.507  -0.665  1.00  0.61           H  
ATOM   2103 3HZ  LYS A 132     -11.770   9.266   0.881  1.00  0.61           H  
ATOM   2104  N   LYS A 133      -3.880   7.289   1.382  1.00  0.62           N  
ATOM   2105  CA  LYS A 133      -3.025   6.178   1.747  1.00  0.62           C  
ATOM   2106  C   LYS A 133      -1.763   6.666   2.449  1.00  0.62           C  
ATOM   2107  O   LYS A 133      -1.341   6.084   3.446  1.00  0.62           O  
ATOM   2108  CB  LYS A 133      -2.649   5.364   0.522  1.00  0.62           C  
ATOM   2109  CG  LYS A 133      -3.720   4.518  -0.103  1.00  0.62           C  
ATOM   2110  CD  LYS A 133      -3.118   3.813  -1.301  1.00  0.62           C  
ATOM   2111  CE  LYS A 133      -4.067   2.860  -1.979  1.00  0.62           C  
ATOM   2112  NZ  LYS A 133      -3.402   2.164  -3.122  1.00  0.62           N  
ATOM   2113  H   LYS A 133      -4.105   7.469   0.401  1.00  0.62           H  
ATOM   2114  HA  LYS A 133      -3.571   5.537   2.438  1.00  0.62           H  
ATOM   2115 1HB  LYS A 133      -2.376   6.059  -0.241  1.00  0.62           H  
ATOM   2116 2HB  LYS A 133      -1.787   4.739   0.737  1.00  0.62           H  
ATOM   2117 1HG  LYS A 133      -4.086   3.783   0.613  1.00  0.62           H  
ATOM   2118 2HG  LYS A 133      -4.549   5.147  -0.424  1.00  0.62           H  
ATOM   2119 1HD  LYS A 133      -2.807   4.560  -2.037  1.00  0.62           H  
ATOM   2120 2HD  LYS A 133      -2.239   3.268  -0.986  1.00  0.62           H  
ATOM   2121 1HE  LYS A 133      -4.400   2.117  -1.258  1.00  0.62           H  
ATOM   2122 2HE  LYS A 133      -4.932   3.408  -2.351  1.00  0.62           H  
ATOM   2123 1HZ  LYS A 133      -4.038   1.526  -3.559  1.00  0.62           H  
ATOM   2124 2HZ  LYS A 133      -3.076   2.849  -3.828  1.00  0.62           H  
ATOM   2125 3HZ  LYS A 133      -2.590   1.652  -2.768  1.00  0.62           H  
ATOM   2126  N   ALA A 134      -1.174   7.767   1.978  1.00  0.64           N  
ATOM   2127  CA  ALA A 134       0.040   8.268   2.615  1.00  0.64           C  
ATOM   2128  C   ALA A 134      -0.195   8.634   4.058  1.00  0.64           C  
ATOM   2129  O   ALA A 134       0.646   8.382   4.933  1.00  0.64           O  
ATOM   2130  CB  ALA A 134       0.542   9.499   1.909  1.00  0.64           C  
ATOM   2131  H   ALA A 134      -1.543   8.232   1.148  1.00  0.64           H  
ATOM   2132  HA  ALA A 134       0.791   7.484   2.575  1.00  0.64           H  
ATOM   2133 1HB  ALA A 134       1.443   9.819   2.391  1.00  0.64           H  
ATOM   2134 2HB  ALA A 134       0.744   9.293   0.890  1.00  0.64           H  
ATOM   2135 3HB  ALA A 134      -0.209  10.287   1.968  1.00  0.64           H  
ATOM   2136  N   LEU A 135      -1.355   9.220   4.316  1.00  0.65           N  
ATOM   2137  CA  LEU A 135      -1.655   9.674   5.645  1.00  0.65           C  
ATOM   2138  C   LEU A 135      -2.090   8.514   6.533  1.00  0.65           C  
ATOM   2139  O   LEU A 135      -1.787   8.509   7.729  1.00  0.65           O  
ATOM   2140  CB  LEU A 135      -2.664  10.802   5.550  1.00  0.65           C  
ATOM   2141  CG  LEU A 135      -2.086  12.044   4.798  1.00  0.65           C  
ATOM   2142  CD1 LEU A 135      -3.118  13.152   4.691  1.00  0.65           C  
ATOM   2143  CD2 LEU A 135      -0.851  12.500   5.486  1.00  0.65           C  
ATOM   2144  H   LEU A 135      -2.013   9.404   3.555  1.00  0.65           H  
ATOM   2145  HA  LEU A 135      -0.749  10.096   6.068  1.00  0.65           H  
ATOM   2146 1HB  LEU A 135      -3.544  10.446   5.008  1.00  0.65           H  
ATOM   2147 2HB  LEU A 135      -2.948  11.100   6.548  1.00  0.65           H  
ATOM   2148  HG  LEU A 135      -1.823  11.749   3.789  1.00  0.65           H  
ATOM   2149 1HD1 LEU A 135      -2.697  13.995   4.141  1.00  0.65           H  
ATOM   2150 2HD1 LEU A 135      -3.982  12.777   4.170  1.00  0.65           H  
ATOM   2151 3HD1 LEU A 135      -3.405  13.481   5.676  1.00  0.65           H  
ATOM   2152 1HD2 LEU A 135      -0.443  13.326   4.929  1.00  0.65           H  
ATOM   2153 2HD2 LEU A 135      -1.084  12.812   6.506  1.00  0.65           H  
ATOM   2154 3HD2 LEU A 135      -0.126  11.686   5.511  1.00  0.65           H  
ATOM   2155  N   GLU A 136      -2.746   7.500   5.957  1.00  0.66           N  
ATOM   2156  CA  GLU A 136      -3.090   6.311   6.728  1.00  0.66           C  
ATOM   2157  C   GLU A 136      -1.812   5.566   7.124  1.00  0.66           C  
ATOM   2158  O   GLU A 136      -1.700   5.079   8.249  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -4.034   5.394   5.939  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -5.486   5.913   5.798  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -6.252   5.880   7.099  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -6.300   4.825   7.693  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -6.773   6.890   7.509  1.00  0.66           O  
ATOM   2164  H   GLU A 136      -3.019   7.557   4.977  1.00  0.66           H  
ATOM   2165  HA  GLU A 136      -3.600   6.622   7.637  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -3.635   5.253   4.935  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -4.070   4.416   6.417  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -5.458   6.940   5.449  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -6.006   5.318   5.049  1.00  0.66           H  
ATOM   2170  N   LEU A 137      -0.811   5.530   6.230  1.00  0.67           N  
ATOM   2171  CA  LEU A 137       0.451   4.876   6.565  1.00  0.67           C  
ATOM   2172  C   LEU A 137       1.109   5.627   7.722  1.00  0.67           C  
ATOM   2173  O   LEU A 137       1.533   5.018   8.706  1.00  0.67           O  
ATOM   2174  CB  LEU A 137       1.375   4.855   5.335  1.00  0.67           C  
ATOM   2175  CG  LEU A 137       0.943   3.923   4.177  1.00  0.67           C  
ATOM   2176  CD1 LEU A 137       1.809   4.209   2.937  1.00  0.67           C  
ATOM   2177  CD2 LEU A 137       1.085   2.484   4.624  1.00  0.67           C  
ATOM   2178  H   LEU A 137      -0.946   5.926   5.299  1.00  0.67           H  
ATOM   2179  HA  LEU A 137       0.248   3.854   6.880  1.00  0.67           H  
ATOM   2180 1HB  LEU A 137       1.431   5.866   4.933  1.00  0.67           H  
ATOM   2181 2HB  LEU A 137       2.372   4.557   5.655  1.00  0.67           H  
ATOM   2182  HG  LEU A 137      -0.089   4.110   3.923  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 137       1.500   3.565   2.125  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 137       1.676   5.247   2.644  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 137       2.855   4.028   3.170  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 137       0.776   1.821   3.823  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 137       2.126   2.283   4.883  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 137       0.455   2.316   5.497  1.00  0.67           H  
ATOM   2189  N   PHE A 138       1.088   6.965   7.665  1.00  0.68           N  
ATOM   2190  CA  PHE A 138       1.597   7.768   8.771  1.00  0.68           C  
ATOM   2191  C   PHE A 138       0.869   7.468  10.069  1.00  0.68           C  
ATOM   2192  O   PHE A 138       1.503   7.154  11.081  1.00  0.68           O  
ATOM   2193  CB  PHE A 138       1.501   9.261   8.434  1.00  0.68           C  
ATOM   2194  CG  PHE A 138       1.637  10.187   9.618  1.00  0.68           C  
ATOM   2195  CD1 PHE A 138       2.825  10.435  10.241  1.00  0.68           C  
ATOM   2196  CD2 PHE A 138       0.503  10.842  10.084  1.00  0.68           C  
ATOM   2197  CE1 PHE A 138       2.894  11.312  11.322  1.00  0.68           C  
ATOM   2198  CE2 PHE A 138       0.567  11.712  11.145  1.00  0.68           C  
ATOM   2199  CZ  PHE A 138       1.769  11.947  11.768  1.00  0.68           C  
ATOM   2200  H   PHE A 138       0.739   7.434   6.825  1.00  0.68           H  
ATOM   2201  HA  PHE A 138       2.648   7.523   8.911  1.00  0.68           H  
ATOM   2202 1HB  PHE A 138       2.275   9.515   7.711  1.00  0.68           H  
ATOM   2203 2HB  PHE A 138       0.550   9.459   7.964  1.00  0.68           H  
ATOM   2204  HD1 PHE A 138       3.710   9.932   9.887  1.00  0.68           H  
ATOM   2205  HD2 PHE A 138      -0.455  10.656   9.586  1.00  0.68           H  
ATOM   2206  HE1 PHE A 138       3.845  11.495  11.819  1.00  0.68           H  
ATOM   2207  HE2 PHE A 138      -0.336  12.211  11.486  1.00  0.68           H  
ATOM   2208  HZ  PHE A 138       1.826  12.633  12.612  1.00  0.68           H  
ATOM   2209  N   ARG A 139      -0.460   7.528  10.040  1.00  0.68           N  
ATOM   2210  CA  ARG A 139      -1.251   7.301  11.236  1.00  0.68           C  
ATOM   2211  C   ARG A 139      -0.990   5.928  11.841  1.00  0.68           C  
ATOM   2212  O   ARG A 139      -0.812   5.814  13.057  1.00  0.68           O  
ATOM   2213  CB  ARG A 139      -2.731   7.450  10.941  1.00  0.68           C  
ATOM   2214  CG  ARG A 139      -3.625   7.303  12.155  1.00  0.68           C  
ATOM   2215  CD  ARG A 139      -5.062   7.432  11.818  1.00  0.68           C  
ATOM   2216  NE  ARG A 139      -5.551   6.354  10.967  1.00  0.68           N  
ATOM   2217  CZ  ARG A 139      -5.882   5.120  11.403  1.00  0.68           C  
ATOM   2218  NH1 ARG A 139      -5.763   4.806  12.677  1.00  0.68           N  
ATOM   2219  NH2 ARG A 139      -6.332   4.223  10.545  1.00  0.68           N  
ATOM   2220  H   ARG A 139      -0.932   7.768   9.171  1.00  0.68           H  
ATOM   2221  HA  ARG A 139      -0.976   8.059  11.968  1.00  0.68           H  
ATOM   2222 1HB  ARG A 139      -2.917   8.427  10.493  1.00  0.68           H  
ATOM   2223 2HB  ARG A 139      -3.030   6.693  10.209  1.00  0.68           H  
ATOM   2224 1HG  ARG A 139      -3.461   6.323  12.607  1.00  0.68           H  
ATOM   2225 2HG  ARG A 139      -3.378   8.081  12.874  1.00  0.68           H  
ATOM   2226 1HD  ARG A 139      -5.648   7.433  12.736  1.00  0.68           H  
ATOM   2227 2HD  ARG A 139      -5.214   8.371  11.290  1.00  0.68           H  
ATOM   2228  HE  ARG A 139      -5.667   6.544   9.967  1.00  0.68           H  
ATOM   2229 1HH1 ARG A 139      -5.420   5.492  13.333  1.00  0.68           H  
ATOM   2230 2HH1 ARG A 139      -6.014   3.881  12.993  1.00  0.68           H  
ATOM   2231 1HH2 ARG A 139      -6.424   4.472   9.545  1.00  0.68           H  
ATOM   2232 2HH2 ARG A 139      -6.577   3.300  10.856  1.00  0.68           H  
ATOM   2233  N   ASN A 140      -0.960   4.884  11.004  1.00  0.67           N  
ATOM   2234  CA  ASN A 140      -0.729   3.528  11.488  1.00  0.67           C  
ATOM   2235  C   ASN A 140       0.650   3.379  12.124  1.00  0.67           C  
ATOM   2236  O   ASN A 140       0.795   2.731  13.172  1.00  0.67           O  
ATOM   2237  CB  ASN A 140      -0.878   2.536  10.352  1.00  0.67           C  
ATOM   2238  CG  ASN A 140      -2.309   2.320   9.934  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140      -3.258   2.597  10.681  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140      -2.482   1.819   8.737  1.00  0.67           N  
ATOM   2241  H   ASN A 140      -1.112   5.030  10.006  1.00  0.67           H  
ATOM   2242  HA  ASN A 140      -1.471   3.305  12.252  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140      -0.315   2.904   9.489  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140      -0.442   1.582  10.642  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140      -3.406   1.653   8.394  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140      -1.691   1.610   8.167  1.00  0.67           H  
ATOM   2247  N   ASP A 141       1.666   4.007  11.534  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       2.990   3.912  12.119  1.00  0.66           C  
ATOM   2249  C   ASP A 141       3.040   4.690  13.434  1.00  0.66           C  
ATOM   2250  O   ASP A 141       3.628   4.222  14.416  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       4.052   4.357  11.123  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       4.256   3.324   9.999  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       3.754   2.235  10.134  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       4.930   3.614   9.042  1.00  0.66           O  
ATOM   2255  H   ASP A 141       1.528   4.528  10.662  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       3.185   2.864  12.346  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       3.724   5.291  10.668  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       4.995   4.536  11.632  1.00  0.66           H  
ATOM   2259  N   MET A 142       2.372   5.849  13.485  1.00  0.65           N  
ATOM   2260  CA  MET A 142       2.318   6.604  14.727  1.00  0.65           C  
ATOM   2261  C   MET A 142       1.652   5.754  15.788  1.00  0.65           C  
ATOM   2262  O   MET A 142       2.160   5.662  16.902  1.00  0.65           O  
ATOM   2263  CB  MET A 142       1.546   7.910  14.543  1.00  0.65           C  
ATOM   2264  CG  MET A 142       2.249   9.005  13.784  1.00  0.65           C  
ATOM   2265  SD  MET A 142       3.566   9.799  14.717  1.00  0.65           S  
ATOM   2266  CE  MET A 142       2.566  10.760  15.870  1.00  0.65           C  
ATOM   2267  H   MET A 142       1.908   6.211  12.652  1.00  0.65           H  
ATOM   2268  HA  MET A 142       3.333   6.826  15.052  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       0.615   7.704  14.028  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       1.298   8.306  15.515  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       2.661   8.599  12.872  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       1.534   9.751  13.510  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       3.203  11.334  16.527  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       1.924  11.442  15.311  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       1.949  10.090  16.465  1.00  0.65           H  
ATOM   2276  N   ALA A 143       0.532   5.098  15.433  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      -0.228   4.260  16.361  1.00  0.64           C  
ATOM   2278  C   ALA A 143       0.622   3.132  16.910  1.00  0.64           C  
ATOM   2279  O   ALA A 143       0.580   2.827  18.107  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -1.445   3.691  15.668  1.00  0.64           C  
ATOM   2281  H   ALA A 143       0.170   5.218  14.489  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      -0.562   4.869  17.187  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -2.019   3.092  16.370  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -2.058   4.507  15.292  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -1.129   3.070  14.836  1.00  0.64           H  
ATOM   2286  N   SER A 144       1.452   2.538  16.056  1.00  0.62           N  
ATOM   2287  CA  SER A 144       2.313   1.474  16.529  1.00  0.62           C  
ATOM   2288  C   SER A 144       3.277   2.029  17.570  1.00  0.62           C  
ATOM   2289  O   SER A 144       3.481   1.420  18.625  1.00  0.62           O  
ATOM   2290  CB  SER A 144       3.066   0.856  15.370  1.00  0.62           C  
ATOM   2291  OG  SER A 144       2.184   0.206  14.489  1.00  0.62           O  
ATOM   2292  H   SER A 144       1.450   2.798  15.068  1.00  0.62           H  
ATOM   2293  HA  SER A 144       1.697   0.708  16.999  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       3.610   1.633  14.834  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       3.798   0.146  15.751  1.00  0.62           H  
ATOM   2296  HG  SER A 144       1.654   0.916  14.073  1.00  0.62           H  
ATOM   2297  N   LYS A 145       3.807   3.227  17.317  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       4.740   3.824  18.256  1.00  0.61           C  
ATOM   2299  C   LYS A 145       4.040   4.291  19.528  1.00  0.61           C  
ATOM   2300  O   LYS A 145       4.583   4.141  20.623  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       5.501   4.959  17.587  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       6.474   4.496  16.546  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       7.571   3.687  17.205  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       8.540   3.133  16.195  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       9.563   2.264  16.829  1.00  0.61           N  
ATOM   2306  H   LYS A 145       3.595   3.700  16.434  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       5.466   3.062  18.540  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       4.793   5.617  17.092  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       6.040   5.523  18.330  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       5.953   3.877  15.812  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       6.908   5.357  16.034  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       8.116   4.312  17.916  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       7.124   2.857  17.752  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       7.982   2.540  15.472  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       9.040   3.950  15.677  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      10.173   1.901  16.078  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      10.103   2.775  17.490  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       9.092   1.492  17.332  1.00  0.61           H  
ATOM   2319  N   TYR A 146       2.805   4.778  19.419  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       2.100   5.199  20.618  1.00  0.60           C  
ATOM   2321  C   TYR A 146       2.000   4.024  21.577  1.00  0.60           C  
ATOM   2322  O   TYR A 146       2.310   4.156  22.768  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       0.670   5.658  20.297  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       0.420   7.106  19.868  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       0.237   7.402  18.576  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       0.288   8.100  20.795  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      -0.071   8.637  18.171  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      -0.029   9.368  20.400  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      -0.215   9.631  19.068  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      -0.577  10.871  18.632  1.00  0.60           O  
ATOM   2331  H   TYR A 146       2.382   4.887  18.503  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       2.658   5.998  21.102  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       0.288   5.023  19.504  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       0.058   5.453  21.156  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       0.309   6.649  17.869  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       0.413   7.881  21.840  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      -0.228   8.812  17.139  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      -0.152  10.152  21.144  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      -0.864  11.396  19.393  1.00  0.60           H  
ATOM   2340  N   LYS A 147       1.687   2.843  21.025  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       1.573   1.632  21.826  1.00  0.60           C  
ATOM   2342  C   LYS A 147       2.925   1.233  22.426  1.00  0.60           C  
ATOM   2343  O   LYS A 147       3.001   0.865  23.602  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       0.993   0.505  20.974  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      -0.478   0.703  20.611  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      -0.992  -0.420  19.723  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -2.446  -0.199  19.334  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -2.952  -1.278  18.439  1.00  0.60           N  
ATOM   2349  H   LYS A 147       1.466   2.802  20.027  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       0.886   1.830  22.649  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       1.556   0.432  20.043  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       1.096  -0.442  21.497  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      -1.074   0.752  21.524  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      -0.585   1.651  20.083  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      -0.386  -0.459  18.814  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      -0.900  -1.372  20.243  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -3.056  -0.171  20.236  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -2.533   0.758  18.817  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -3.917  -1.096  18.202  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -2.396  -1.301  17.595  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -2.884  -2.168  18.911  1.00  0.60           H  
ATOM   2362  N   GLU A 148       4.014   1.376  21.656  1.00  0.60           N  
ATOM   2363  CA  GLU A 148       5.353   1.041  22.162  1.00  0.60           C  
ATOM   2364  C   GLU A 148       5.748   1.941  23.337  1.00  0.60           C  
ATOM   2365  O   GLU A 148       6.506   1.526  24.218  1.00  0.60           O  
ATOM   2366  CB  GLU A 148       6.420   1.104  21.055  1.00  0.60           C  
ATOM   2367  CG  GLU A 148       6.305  -0.027  19.996  1.00  0.60           C  
ATOM   2368  CD  GLU A 148       7.351   0.028  18.867  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148       8.205   0.892  18.880  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148       7.282  -0.794  17.988  1.00  0.60           O  
ATOM   2371  H   GLU A 148       3.903   1.673  20.684  1.00  0.60           H  
ATOM   2372  HA  GLU A 148       5.326   0.016  22.528  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148       6.349   2.060  20.541  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148       7.410   1.049  21.503  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148       6.401  -0.983  20.508  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148       5.314   0.010  19.560  1.00  0.60           H  
ATOM   2377  N   PHE A 149       5.191   3.154  23.381  1.00  0.62           N  
ATOM   2378  CA  PHE A 149       5.474   4.088  24.464  1.00  0.62           C  
ATOM   2379  C   PHE A 149       4.457   3.989  25.612  1.00  0.62           C  
ATOM   2380  O   PHE A 149       4.470   4.818  26.524  1.00  0.62           O  
ATOM   2381  CB  PHE A 149       5.515   5.534  23.963  1.00  0.62           C  
ATOM   2382  CG  PHE A 149       6.674   5.839  23.045  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149       6.475   6.179  21.713  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149       7.973   5.754  23.514  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149       7.548   6.430  20.877  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149       9.046   6.004  22.681  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149       8.831   6.339  21.363  1.00  0.62           C  
ATOM   2388  H   PHE A 149       4.601   3.450  22.600  1.00  0.62           H  
ATOM   2389  HA  PHE A 149       6.457   3.848  24.867  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       4.591   5.740  23.416  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149       5.555   6.213  24.806  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       5.459   6.255  21.331  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149       8.143   5.481  24.556  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149       7.383   6.705  19.837  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      10.063   5.935  23.066  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149       9.672   6.540  20.712  1.00  0.62           H  
ATOM   2397  N   GLY A 150       3.592   2.964  25.585  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       2.614   2.734  26.646  1.00  0.67           C  
ATOM   2399  C   GLY A 150       1.302   3.517  26.535  1.00  0.67           C  
ATOM   2400  O   GLY A 150       0.558   3.612  27.514  1.00  0.67           O  
ATOM   2401  H   GLY A 150       3.604   2.304  24.808  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       2.382   1.669  26.664  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       3.080   2.958  27.603  1.00  0.67           H  
ATOM   2404  N   PHE A 151       1.012   4.082  25.366  1.00  0.74           N  
ATOM   2405  CA  PHE A 151      -0.208   4.862  25.185  1.00  0.74           C  
ATOM   2406  C   PHE A 151      -1.226   4.147  24.305  1.00  0.74           C  
ATOM   2407  O   PHE A 151      -0.880   3.545  23.290  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       0.113   6.202  24.553  1.00  0.74           C  
ATOM   2409  CG  PHE A 151      -1.066   7.077  24.322  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151      -1.485   7.979  25.277  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151      -1.780   6.978  23.158  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151      -2.591   8.765  25.046  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151      -2.855   7.741  22.927  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      -3.276   8.646  23.871  1.00  0.74           C  
ATOM   2415  H   PHE A 151       1.642   3.980  24.571  1.00  0.74           H  
ATOM   2416  HA  PHE A 151      -0.661   5.034  26.162  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       0.805   6.741  25.200  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       0.612   6.042  23.602  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151      -0.930   8.067  26.214  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151      -1.478   6.264  22.416  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151      -2.924   9.477  25.796  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151      -3.376   7.615  21.996  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      -4.147   9.260  23.694  1.00  0.74           H  
ATOM   2424  N   GLN A 152      -2.491   4.201  24.705  1.00  0.84           N  
ATOM   2425  CA  GLN A 152      -3.553   3.601  23.914  1.00  0.84           C  
ATOM   2426  C   GLN A 152      -4.682   4.598  23.681  1.00  0.84           C  
ATOM   2427  O   GLN A 152      -4.928   5.478  24.505  1.00  0.84           O  
ATOM   2428  CB  GLN A 152      -4.095   2.342  24.604  1.00  0.84           C  
ATOM   2429  CG  GLN A 152      -3.061   1.226  24.785  1.00  0.84           C  
ATOM   2430  CD  GLN A 152      -3.643  -0.029  25.417  1.00  0.84           C  
ATOM   2431  OE1 GLN A 152      -4.523   0.035  26.280  1.00  0.84           O  
ATOM   2432  NE2 GLN A 152      -3.147  -1.184  24.987  1.00  0.84           N  
ATOM   2433  H   GLN A 152      -2.721   4.691  25.559  1.00  0.84           H  
ATOM   2434  HA  GLN A 152      -3.150   3.322  22.941  1.00  0.84           H  
ATOM   2435 1HB  GLN A 152      -4.484   2.606  25.586  1.00  0.84           H  
ATOM   2436 2HB  GLN A 152      -4.926   1.941  24.023  1.00  0.84           H  
ATOM   2437 1HG  GLN A 152      -2.651   0.966  23.807  1.00  0.84           H  
ATOM   2438 2HG  GLN A 152      -2.263   1.587  25.434  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 152      -3.487  -2.047  25.363  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 152      -2.432  -1.191  24.288  1.00  0.84           H  
ATOM   2441  N   GLY A 153      -5.388   4.438  22.566  1.00  0.95           N  
ATOM   2442  CA  GLY A 153      -6.536   5.281  22.261  1.00  0.95           C  
ATOM   2443  C   GLY A 153      -6.157   6.446  21.360  1.00  0.95           C  
ATOM   2444  O   GLY A 153      -5.166   6.402  20.626  1.00  0.95           O  
ATOM   2445  H   GLY A 153      -5.130   3.705  21.921  1.00  0.95           H  
ATOM   2446 1HA  GLY A 153      -7.308   4.681  21.779  1.00  0.95           H  
ATOM   2447 2HA  GLY A 153      -6.963   5.662  23.189  1.00  0.95           H  
ENDMDL

REMARK ID 694633 DOMAINID 685489 MODEL 4 proyecto14
MODEL     4
ATOM      1  N   GLY A   1       1.106  -0.070   2.032  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.575   1.309   1.969  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.238   1.957   0.631  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.097   1.910   0.171  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.644  -0.468   1.227  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.127   1.885   2.778  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.654   1.331   2.122  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.240   2.590   0.026  1.00  1.06           N  
ATOM      9  CA  LEU A   2       2.080   3.294  -1.246  1.00  1.06           C  
ATOM     10  C   LEU A   2       2.977   2.743  -2.343  1.00  1.06           C  
ATOM     11  O   LEU A   2       4.120   2.354  -2.085  1.00  1.06           O  
ATOM     12  CB  LEU A   2       2.419   4.773  -1.063  1.00  1.06           C  
ATOM     13  CG  LEU A   2       1.424   5.606  -0.310  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       1.721   5.502   1.191  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       1.510   7.054  -0.804  1.00  1.06           C  
ATOM     16  H   LEU A   2       3.149   2.579   0.464  1.00  1.06           H  
ATOM     17  HA  LEU A   2       1.044   3.201  -1.576  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       3.311   4.812  -0.494  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       2.601   5.229  -2.045  1.00  1.06           H  
ATOM     20  HG  LEU A   2       0.421   5.221  -0.493  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       1.019   6.072   1.733  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       1.657   4.486   1.520  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       2.711   5.874   1.390  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       0.786   7.656  -0.278  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       2.504   7.445  -0.626  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       1.301   7.093  -1.863  1.00  1.06           H  
ATOM     27  N   SER A   3       2.467   2.744  -3.571  1.00  0.88           N  
ATOM     28  CA  SER A   3       3.250   2.371  -4.739  1.00  0.88           C  
ATOM     29  C   SER A   3       4.142   3.522  -5.145  1.00  0.88           C  
ATOM     30  O   SER A   3       3.908   4.657  -4.728  1.00  0.88           O  
ATOM     31  CB  SER A   3       2.323   2.033  -5.875  1.00  0.88           C  
ATOM     32  OG  SER A   3       1.581   3.172  -6.246  1.00  0.88           O  
ATOM     33  H   SER A   3       1.496   3.048  -3.714  1.00  0.88           H  
ATOM     34  HA  SER A   3       3.870   1.507  -4.492  1.00  0.88           H  
ATOM     35 1HB  SER A   3       2.899   1.677  -6.726  1.00  0.88           H  
ATOM     36 2HB  SER A   3       1.644   1.237  -5.575  1.00  0.88           H  
ATOM     37  HG  SER A   3       0.929   3.302  -5.502  1.00  0.88           H  
ATOM     38  N   ASP A   4       5.135   3.272  -6.002  1.00  0.75           N  
ATOM     39  CA  ASP A   4       5.963   4.397  -6.409  1.00  0.75           C  
ATOM     40  C   ASP A   4       5.143   5.432  -7.177  1.00  0.75           C  
ATOM     41  O   ASP A   4       5.404   6.626  -7.057  1.00  0.75           O  
ATOM     42  CB  ASP A   4       7.166   3.972  -7.256  1.00  0.75           C  
ATOM     43  CG  ASP A   4       8.244   5.112  -7.317  1.00  0.75           C  
ATOM     44  OD1 ASP A   4       8.840   5.394  -6.276  1.00  0.75           O  
ATOM     45  OD2 ASP A   4       8.423   5.719  -8.359  1.00  0.75           O  
ATOM     46  H   ASP A   4       5.317   2.337  -6.337  1.00  0.75           H  
ATOM     47  HA  ASP A   4       6.350   4.874  -5.509  1.00  0.75           H  
ATOM     48 1HB  ASP A   4       7.618   3.074  -6.835  1.00  0.75           H  
ATOM     49 2HB  ASP A   4       6.838   3.738  -8.270  1.00  0.75           H  
ATOM     50  N   GLN A   5       4.138   4.991  -7.951  1.00  0.66           N  
ATOM     51  CA  GLN A   5       3.337   5.949  -8.706  1.00  0.66           C  
ATOM     52  C   GLN A   5       2.562   6.840  -7.749  1.00  0.66           C  
ATOM     53  O   GLN A   5       2.464   8.052  -7.960  1.00  0.66           O  
ATOM     54  CB  GLN A   5       2.376   5.240  -9.664  1.00  0.66           C  
ATOM     55  CG  GLN A   5       3.064   4.542 -10.833  1.00  0.66           C  
ATOM     56  CD  GLN A   5       2.083   3.797 -11.740  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       0.995   3.400 -11.316  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       2.470   3.605 -12.998  1.00  0.66           N  
ATOM     59  H   GLN A   5       3.945   4.003  -8.012  1.00  0.66           H  
ATOM     60  HA  GLN A   5       4.007   6.579  -9.292  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       1.803   4.493  -9.110  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       1.667   5.962 -10.066  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       3.584   5.293 -11.431  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       3.779   3.822 -10.435  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       1.870   3.123 -13.637  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       3.360   3.941 -13.305  1.00  0.66           H  
ATOM     67  N   GLU A   6       2.040   6.251  -6.671  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.325   7.053  -5.690  1.00  0.61           C  
ATOM     69  C   GLU A   6       2.284   8.036  -5.030  1.00  0.61           C  
ATOM     70  O   GLU A   6       1.925   9.189  -4.793  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.618   6.147  -4.696  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.574   5.433  -5.309  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -1.105   4.311  -4.485  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -0.311   3.474  -4.079  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -2.302   4.271  -4.254  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.125   5.240  -6.536  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.560   7.632  -6.209  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.316   5.407  -4.305  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.251   6.737  -3.864  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -1.371   6.167  -5.453  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -0.289   5.061  -6.292  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.529   7.612  -4.783  1.00  0.59           N  
ATOM     83  CA  TRP A   7       4.497   8.532  -4.206  1.00  0.59           C  
ATOM     84  C   TRP A   7       4.818   9.667  -5.166  1.00  0.59           C  
ATOM     85  O   TRP A   7       4.962  10.815  -4.745  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.793   7.841  -3.799  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.704   7.164  -2.502  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.839   5.842  -2.227  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       5.418   7.815  -1.248  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.688   5.629  -0.887  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       5.415   6.831  -0.274  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       5.167   9.149  -0.882  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       5.170   7.120   1.051  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.921   9.438   0.445  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.921   8.450   1.392  1.00  0.59           C  
ATOM     96  H   TRP A   7       3.783   6.640  -4.970  1.00  0.59           H  
ATOM     97  HA  TRP A   7       4.059   8.961  -3.307  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       6.070   7.109  -4.556  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       6.592   8.577  -3.749  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.048   5.066  -2.964  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.746   4.729  -0.431  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       5.169   9.939  -1.632  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       5.176   6.347   1.808  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       4.735  10.471   0.717  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.727   8.711   2.434  1.00  0.59           H  
ATOM    106  N   GLN A   8       4.896   9.372  -6.465  1.00  0.58           N  
ATOM    107  CA  GLN A   8       5.165  10.425  -7.432  1.00  0.58           C  
ATOM    108  C   GLN A   8       4.029  11.451  -7.395  1.00  0.58           C  
ATOM    109  O   GLN A   8       4.269  12.662  -7.456  1.00  0.58           O  
ATOM    110  CB  GLN A   8       5.312   9.844  -8.851  1.00  0.58           C  
ATOM    111  CG  GLN A   8       6.585   9.016  -9.099  1.00  0.58           C  
ATOM    112  CD  GLN A   8       6.597   8.362 -10.489  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       6.123   8.955 -11.472  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       7.133   7.142 -10.582  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.805   8.403  -6.773  1.00  0.58           H  
ATOM    116  HA  GLN A   8       6.091  10.927  -7.157  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       4.460   9.202  -9.062  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       5.290  10.655  -9.576  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       7.448   9.673  -9.029  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       6.663   8.231  -8.354  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       7.167   6.676 -11.460  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       7.528   6.670  -9.749  1.00  0.58           H  
ATOM    123  N   GLN A   9       2.785  10.980  -7.244  1.00  0.58           N  
ATOM    124  CA  GLN A   9       1.644  11.892  -7.181  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.712  12.760  -5.918  1.00  0.58           C  
ATOM    126  O   GLN A   9       1.512  13.979  -5.969  1.00  0.58           O  
ATOM    127  CB  GLN A   9       0.340  11.087  -7.204  1.00  0.58           C  
ATOM    128  CG  GLN A   9       0.052  10.394  -8.529  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.147   9.442  -8.465  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -1.601   9.048  -7.390  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -1.648   9.054  -9.634  1.00  0.58           N  
ATOM    132  H   GLN A   9       2.632   9.969  -7.215  1.00  0.58           H  
ATOM    133  HA  GLN A   9       1.673  12.548  -8.050  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       0.366  10.328  -6.428  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -0.496  11.749  -6.981  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.159  11.154  -9.279  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.929   9.821  -8.820  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -2.416   8.412  -9.668  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.246   9.391 -10.484  1.00  0.58           H  
ATOM    140  N   VAL A  10       2.089  12.152  -4.793  1.00  0.58           N  
ATOM    141  CA  VAL A  10       2.209  12.884  -3.535  1.00  0.58           C  
ATOM    142  C   VAL A  10       3.273  13.939  -3.592  1.00  0.58           C  
ATOM    143  O   VAL A  10       3.054  15.070  -3.160  1.00  0.58           O  
ATOM    144  CB  VAL A  10       2.573  11.934  -2.391  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       2.931  12.687  -1.132  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       1.416  11.054  -2.119  1.00  0.58           C  
ATOM    147  H   VAL A  10       2.248  11.142  -4.804  1.00  0.58           H  
ATOM    148  HA  VAL A  10       1.250  13.356  -3.320  1.00  0.58           H  
ATOM    149  HB  VAL A  10       3.432  11.340  -2.686  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       3.178  11.973  -0.363  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       3.787  13.337  -1.316  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       2.097  13.273  -0.819  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       1.658  10.361  -1.336  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       0.576  11.662  -1.829  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       1.172  10.517  -3.001  1.00  0.58           H  
ATOM    156  N   LEU A  11       4.431  13.569  -4.119  1.00  0.59           N  
ATOM    157  CA  LEU A  11       5.557  14.470  -4.186  1.00  0.59           C  
ATOM    158  C   LEU A  11       5.349  15.572  -5.228  1.00  0.59           C  
ATOM    159  O   LEU A  11       5.794  16.705  -5.022  1.00  0.59           O  
ATOM    160  CB  LEU A  11       6.821  13.638  -4.385  1.00  0.59           C  
ATOM    161  CG  LEU A  11       7.111  12.741  -3.115  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       8.294  11.823  -3.359  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       7.333  13.648  -1.897  1.00  0.59           C  
ATOM    164  H   LEU A  11       4.541  12.614  -4.459  1.00  0.59           H  
ATOM    165  HA  LEU A  11       5.653  14.944  -3.217  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       6.680  12.983  -5.249  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       7.669  14.294  -4.562  1.00  0.59           H  
ATOM    168  HG  LEU A  11       6.244  12.105  -2.925  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       8.458  11.199  -2.472  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       8.081  11.186  -4.217  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       9.185  12.417  -3.554  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       7.507  13.034  -1.027  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       8.194  14.286  -2.070  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       6.450  14.267  -1.733  1.00  0.59           H  
ATOM    175  N   THR A  12       4.626  15.275  -6.317  1.00  0.60           N  
ATOM    176  CA  THR A  12       4.324  16.293  -7.320  1.00  0.60           C  
ATOM    177  C   THR A  12       3.495  17.401  -6.683  1.00  0.60           C  
ATOM    178  O   THR A  12       3.778  18.588  -6.859  1.00  0.60           O  
ATOM    179  CB  THR A  12       3.548  15.706  -8.512  1.00  0.60           C  
ATOM    180  OG1 THR A  12       4.353  14.715  -9.169  1.00  0.60           O  
ATOM    181  CG2 THR A  12       3.167  16.808  -9.488  1.00  0.60           C  
ATOM    182  H   THR A  12       4.304  14.322  -6.481  1.00  0.60           H  
ATOM    183  HA  THR A  12       5.258  16.720  -7.681  1.00  0.60           H  
ATOM    184  HB  THR A  12       2.640  15.225  -8.144  1.00  0.60           H  
ATOM    185  HG1 THR A  12       4.510  13.973  -8.542  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       2.612  16.377 -10.319  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       2.546  17.542  -8.975  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       4.069  17.290  -9.862  1.00  0.60           H  
ATOM    189  N   ILE A  13       2.486  17.007  -5.908  1.00  0.61           N  
ATOM    190  CA  ILE A  13       1.635  17.963  -5.216  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.367  18.632  -4.062  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.290  19.848  -3.868  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.403  17.274  -4.659  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -0.455  16.694  -5.785  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.354  18.238  -3.822  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -1.014  17.729  -6.740  1.00  0.61           C  
ATOM    197  H   ILE A  13       2.290  16.006  -5.814  1.00  0.61           H  
ATOM    198  HA  ILE A  13       1.330  18.726  -5.925  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.722  16.431  -4.036  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13       0.158  16.012  -6.365  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.248  16.127  -5.348  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -1.190  17.722  -3.411  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       0.281  18.604  -3.015  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -0.691  19.077  -4.429  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -1.600  17.228  -7.513  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.655  18.429  -6.197  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -0.194  18.266  -7.197  1.00  0.61           H  
ATOM    208  N   TRP A  14       3.100  17.847  -3.293  1.00  0.62           N  
ATOM    209  CA  TRP A  14       3.846  18.391  -2.186  1.00  0.62           C  
ATOM    210  C   TRP A  14       4.777  19.504  -2.672  1.00  0.62           C  
ATOM    211  O   TRP A  14       4.887  20.551  -2.038  1.00  0.62           O  
ATOM    212  CB  TRP A  14       4.634  17.321  -1.467  1.00  0.62           C  
ATOM    213  CG  TRP A  14       5.301  17.880  -0.350  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       6.612  18.129  -0.255  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       4.706  18.325   0.884  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       6.891  18.705   0.934  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       5.731  18.836   1.651  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       3.389  18.334   1.387  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       5.519  19.355   2.889  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       3.181  18.848   2.653  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       4.237  19.342   3.379  1.00  0.62           C  
ATOM    222  H   TRP A  14       3.140  16.848  -3.463  1.00  0.62           H  
ATOM    223  HA  TRP A  14       3.141  18.818  -1.475  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.977  16.513  -1.140  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       5.375  16.908  -2.137  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       7.347  17.920  -1.031  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       7.844  19.004   1.199  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       2.561  17.938   0.797  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       6.332  19.756   3.481  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       2.169  18.851   3.059  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       4.075  19.731   4.368  1.00  0.62           H  
ATOM    232  N   GLY A  15       5.429  19.308  -3.816  1.00  0.64           N  
ATOM    233  CA  GLY A  15       6.323  20.321  -4.366  1.00  0.64           C  
ATOM    234  C   GLY A  15       5.632  21.680  -4.612  1.00  0.64           C  
ATOM    235  O   GLY A  15       6.302  22.710  -4.720  1.00  0.64           O  
ATOM    236  H   GLY A  15       5.336  18.421  -4.313  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       7.166  20.455  -3.687  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       6.732  19.950  -5.305  1.00  0.64           H  
ATOM    239  N   LYS A  16       4.295  21.699  -4.702  1.00  0.65           N  
ATOM    240  CA  LYS A  16       3.545  22.935  -4.882  1.00  0.65           C  
ATOM    241  C   LYS A  16       3.428  23.596  -3.509  1.00  0.65           C  
ATOM    242  O   LYS A  16       3.449  24.820  -3.377  1.00  0.65           O  
ATOM    243  CB  LYS A  16       2.170  22.614  -5.443  1.00  0.65           C  
ATOM    244  CG  LYS A  16       2.212  21.991  -6.822  1.00  0.65           C  
ATOM    245  CD  LYS A  16       0.852  21.505  -7.260  1.00  0.65           C  
ATOM    246  CE  LYS A  16       0.949  20.777  -8.599  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       0.954  21.714  -9.749  1.00  0.65           N  
ATOM    248  H   LYS A  16       3.766  20.837  -4.601  1.00  0.65           H  
ATOM    249  HA  LYS A  16       4.086  23.601  -5.555  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       1.618  21.972  -4.769  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       1.614  23.528  -5.538  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       2.582  22.716  -7.544  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       2.894  21.136  -6.802  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       0.437  20.840  -6.506  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       0.177  22.355  -7.376  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       1.872  20.199  -8.610  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       0.121  20.100  -8.696  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       1.011  21.193 -10.610  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       0.052  22.235  -9.746  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       1.722  22.352  -9.686  1.00  0.65           H  
ATOM    261  N   VAL A  17       3.360  22.754  -2.472  1.00  0.66           N  
ATOM    262  CA  VAL A  17       3.282  23.220  -1.087  1.00  0.66           C  
ATOM    263  C   VAL A  17       4.615  23.869  -0.722  1.00  0.66           C  
ATOM    264  O   VAL A  17       4.667  24.957  -0.139  1.00  0.66           O  
ATOM    265  CB  VAL A  17       2.959  22.059  -0.113  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       3.020  22.521   1.303  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       1.604  21.487  -0.463  1.00  0.66           C  
ATOM    268  H   VAL A  17       3.339  21.751  -2.669  1.00  0.66           H  
ATOM    269  HA  VAL A  17       2.496  23.955  -1.011  1.00  0.66           H  
ATOM    270  HB  VAL A  17       3.704  21.295  -0.201  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       2.810  21.690   1.966  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       4.003  22.895   1.499  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       2.296  23.297   1.461  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       1.377  20.659   0.205  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17       0.849  22.263  -0.358  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       1.619  21.128  -1.497  1.00  0.66           H  
ATOM    277  N   GLU A  18       5.707  23.219  -1.139  1.00  0.68           N  
ATOM    278  CA  GLU A  18       7.057  23.716  -0.862  1.00  0.68           C  
ATOM    279  C   GLU A  18       7.349  25.067  -1.493  1.00  0.68           C  
ATOM    280  O   GLU A  18       8.202  25.811  -1.006  1.00  0.68           O  
ATOM    281  CB  GLU A  18       8.145  22.705  -1.217  1.00  0.68           C  
ATOM    282  CG  GLU A  18       8.165  21.548  -0.258  1.00  0.68           C  
ATOM    283  CD  GLU A  18       9.317  20.556  -0.409  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      10.078  20.609  -1.357  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       9.440  19.719   0.473  1.00  0.68           O  
ATOM    286  H   GLU A  18       5.573  22.329  -1.621  1.00  0.68           H  
ATOM    287  HA  GLU A  18       7.130  23.845   0.195  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       7.975  22.322  -2.222  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       9.120  23.189  -1.200  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       8.191  21.940   0.751  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       7.219  21.031  -0.386  1.00  0.68           H  
ATOM    292  N   ALA A  19       6.617  25.413  -2.546  1.00  0.70           N  
ATOM    293  CA  ALA A  19       6.773  26.697  -3.212  1.00  0.70           C  
ATOM    294  C   ALA A  19       6.533  27.852  -2.228  1.00  0.70           C  
ATOM    295  O   ALA A  19       7.035  28.958  -2.434  1.00  0.70           O  
ATOM    296  CB  ALA A  19       5.815  26.810  -4.381  1.00  0.70           C  
ATOM    297  H   ALA A  19       5.931  24.756  -2.902  1.00  0.70           H  
ATOM    298  HA  ALA A  19       7.797  26.765  -3.578  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       5.963  27.765  -4.881  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       5.998  25.995  -5.082  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       4.797  26.752  -4.017  1.00  0.70           H  
ATOM    302  N   ASP A  20       5.712  27.609  -1.195  1.00  0.71           N  
ATOM    303  CA  ASP A  20       5.394  28.603  -0.181  1.00  0.71           C  
ATOM    304  C   ASP A  20       5.030  27.955   1.143  1.00  0.71           C  
ATOM    305  O   ASP A  20       3.878  28.049   1.587  1.00  0.71           O  
ATOM    306  CB  ASP A  20       4.263  29.536  -0.626  1.00  0.71           C  
ATOM    307  CG  ASP A  20       4.003  30.694   0.381  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       4.771  30.851   1.321  1.00  0.71           O  
ATOM    309  OD2 ASP A  20       3.020  31.378   0.223  1.00  0.71           O  
ATOM    310  H   ASP A  20       5.334  26.669  -1.065  1.00  0.71           H  
ATOM    311  HA  ASP A  20       6.283  29.212  -0.018  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       4.519  29.969  -1.595  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       3.349  28.964  -0.755  1.00  0.71           H  
ATOM    314  N   ILE A  21       6.031  27.371   1.806  1.00  0.72           N  
ATOM    315  CA  ILE A  21       5.809  26.701   3.079  1.00  0.72           C  
ATOM    316  C   ILE A  21       5.258  27.616   4.152  1.00  0.72           C  
ATOM    317  O   ILE A  21       4.427  27.193   4.946  1.00  0.72           O  
ATOM    318  CB  ILE A  21       7.095  26.053   3.620  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       7.506  24.903   2.789  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       6.860  25.618   5.012  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       6.456  23.790   2.831  1.00  0.72           C  
ATOM    322  H   ILE A  21       6.950  27.354   1.383  1.00  0.72           H  
ATOM    323  HA  ILE A  21       5.083  25.907   2.910  1.00  0.72           H  
ATOM    324  HB  ILE A  21       7.905  26.778   3.602  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       7.654  25.248   1.775  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       8.450  24.502   3.158  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       7.764  25.170   5.428  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       6.586  26.485   5.587  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       6.058  24.898   5.033  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       6.755  22.944   2.229  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       6.330  23.461   3.856  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       5.523  24.192   2.459  1.00  0.72           H  
ATOM    333  N   ALA A  22       5.740  28.852   4.243  1.00  0.72           N  
ATOM    334  CA  ALA A  22       5.203  29.731   5.272  1.00  0.72           C  
ATOM    335  C   ALA A  22       3.719  30.004   5.037  1.00  0.72           C  
ATOM    336  O   ALA A  22       2.916  29.958   5.975  1.00  0.72           O  
ATOM    337  CB  ALA A  22       5.968  31.035   5.310  1.00  0.72           C  
ATOM    338  H   ALA A  22       6.428  29.185   3.583  1.00  0.72           H  
ATOM    339  HA  ALA A  22       5.304  29.231   6.233  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       5.566  31.668   6.099  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       7.020  30.833   5.504  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       5.863  31.539   4.346  1.00  0.72           H  
ATOM    343  N   GLY A  23       3.335  30.231   3.775  1.00  0.71           N  
ATOM    344  CA  GLY A  23       1.945  30.493   3.429  1.00  0.71           C  
ATOM    345  C   GLY A  23       1.051  29.322   3.795  1.00  0.71           C  
ATOM    346  O   GLY A  23       0.030  29.490   4.477  1.00  0.71           O  
ATOM    347  H   GLY A  23       4.016  30.275   3.005  1.00  0.71           H  
ATOM    348 1HA  GLY A  23       1.608  31.392   3.941  1.00  0.71           H  
ATOM    349 2HA  GLY A  23       1.875  30.688   2.359  1.00  0.71           H  
ATOM    350  N   HIS A  24       1.443  28.132   3.332  1.00  0.69           N  
ATOM    351  CA  HIS A  24       0.673  26.920   3.558  1.00  0.69           C  
ATOM    352  C   HIS A  24       0.708  26.511   5.016  1.00  0.69           C  
ATOM    353  O   HIS A  24      -0.307  26.110   5.577  1.00  0.69           O  
ATOM    354  CB  HIS A  24       1.247  25.769   2.731  1.00  0.69           C  
ATOM    355  CG  HIS A  24       1.014  25.846   1.258  1.00  0.69           C  
ATOM    356  ND1 HIS A  24       1.755  26.652   0.442  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       0.149  25.182   0.451  1.00  0.69           C  
ATOM    358  CE1 HIS A  24       1.362  26.499  -0.812  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       0.383  25.607  -0.839  1.00  0.69           N  
ATOM    360  H   HIS A  24       2.307  28.084   2.784  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -0.366  27.080   3.274  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       2.330  25.727   2.889  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       0.832  24.829   3.084  1.00  0.69           H  
ATOM    364  HD1 HIS A  24       2.515  27.265   0.747  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -0.619  24.432   0.645  1.00  0.69           H  
ATOM    366  HE1 HIS A  24       1.843  27.059  -1.614  1.00  0.69           H  
ATOM    367  N   GLY A  25       1.868  26.648   5.643  1.00  0.67           N  
ATOM    368  CA  GLY A  25       2.077  26.266   7.027  1.00  0.67           C  
ATOM    369  C   GLY A  25       1.108  26.999   7.888  1.00  0.67           C  
ATOM    370  O   GLY A  25       0.398  26.399   8.703  1.00  0.67           O  
ATOM    371  H   GLY A  25       2.671  27.005   5.143  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       1.938  25.197   7.158  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       3.099  26.510   7.313  1.00  0.67           H  
ATOM    374  N   HIS A  26       1.074  28.307   7.705  1.00  0.66           N  
ATOM    375  CA  HIS A  26       0.195  29.133   8.471  1.00  0.66           C  
ATOM    376  C   HIS A  26      -1.243  28.716   8.211  1.00  0.66           C  
ATOM    377  O   HIS A  26      -1.946  28.410   9.165  1.00  0.66           O  
ATOM    378  CB  HIS A  26       0.441  30.594   8.114  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -0.339  31.587   8.877  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -0.077  31.883  10.199  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -1.356  32.383   8.507  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -0.899  32.817  10.605  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -1.684  33.140   9.592  1.00  0.66           N  
ATOM    384  H   HIS A  26       1.688  28.751   7.017  1.00  0.66           H  
ATOM    385  HA  HIS A  26       0.398  29.004   9.535  1.00  0.66           H  
ATOM    386 1HB  HIS A  26       1.499  30.814   8.248  1.00  0.66           H  
ATOM    387 2HB  HIS A  26       0.226  30.738   7.052  1.00  0.66           H  
ATOM    388  HD1 HIS A  26       0.615  31.459  10.785  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -1.894  32.508   7.567  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -0.851  33.193  11.630  1.00  0.66           H  
ATOM    391  N   GLU A  27      -1.683  28.632   6.945  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -3.086  28.279   6.710  1.00  0.65           C  
ATOM    393  C   GLU A  27      -3.483  26.927   7.316  1.00  0.65           C  
ATOM    394  O   GLU A  27      -4.573  26.799   7.885  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -3.445  28.323   5.226  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -4.943  28.030   4.992  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -5.467  28.264   3.576  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -4.838  28.974   2.801  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -6.508  27.717   3.271  1.00  0.65           O  
ATOM    400  H   GLU A  27      -1.067  28.847   6.156  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -3.694  29.039   7.198  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -3.204  29.303   4.815  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -2.853  27.579   4.684  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -5.122  27.000   5.266  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -5.517  28.647   5.681  1.00  0.65           H  
ATOM    406  N   VAL A  28      -2.601  25.927   7.250  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -2.905  24.636   7.857  1.00  0.65           C  
ATOM    408  C   VAL A  28      -3.093  24.795   9.355  1.00  0.65           C  
ATOM    409  O   VAL A  28      -4.036  24.253   9.938  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -1.776  23.617   7.586  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -1.968  22.331   8.426  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -1.783  23.231   6.107  1.00  0.65           C  
ATOM    413  H   VAL A  28      -1.715  26.064   6.765  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -3.828  24.264   7.428  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -0.818  24.075   7.854  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -1.149  21.648   8.220  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -1.965  22.585   9.485  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -2.900  21.853   8.175  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -0.987  22.537   5.908  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -2.734  22.772   5.871  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -1.649  24.110   5.495  1.00  0.65           H  
ATOM    422  N   LEU A  29      -2.211  25.551   9.990  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -2.315  25.739  11.419  1.00  0.65           C  
ATOM    424  C   LEU A  29      -3.565  26.545  11.772  1.00  0.65           C  
ATOM    425  O   LEU A  29      -4.237  26.242  12.760  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -1.057  26.435  11.932  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -0.916  26.566  13.412  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -0.945  25.170  14.017  1.00  0.65           C  
ATOM    429  CD2 LEU A  29       0.390  27.253  13.721  1.00  0.65           C  
ATOM    430  H   LEU A  29      -1.441  25.987   9.478  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -2.386  24.763  11.890  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -0.192  25.887  11.564  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -1.017  27.435  11.501  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -1.734  27.147  13.811  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -0.825  25.223  15.087  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -1.897  24.695  13.780  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -0.133  24.581  13.600  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29       0.515  27.341  14.794  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29       1.213  26.677  13.311  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29       0.380  28.233  13.268  1.00  0.65           H  
ATOM    441  N   MET A  30      -3.890  27.580  10.973  1.00  0.66           N  
ATOM    442  CA  MET A  30      -5.041  28.416  11.299  1.00  0.66           C  
ATOM    443  C   MET A  30      -6.283  27.559  11.264  1.00  0.66           C  
ATOM    444  O   MET A  30      -7.096  27.590  12.189  1.00  0.66           O  
ATOM    445  CB  MET A  30      -5.246  29.565  10.287  1.00  0.66           C  
ATOM    446  CG  MET A  30      -4.149  30.535  10.217  1.00  0.66           C  
ATOM    447  SD  MET A  30      -3.779  31.157  11.724  1.00  0.66           S  
ATOM    448  CE  MET A  30      -2.488  29.992  12.081  1.00  0.66           C  
ATOM    449  H   MET A  30      -3.310  27.794  10.166  1.00  0.66           H  
ATOM    450  HA  MET A  30      -4.925  28.818  12.305  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -5.378  29.144   9.290  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -6.152  30.111  10.537  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -3.284  30.113   9.813  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -4.442  31.362   9.574  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -2.082  30.177  13.017  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -2.897  29.031  12.082  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -1.716  30.043  11.327  1.00  0.66           H  
ATOM    458  N   ARG A  31      -6.409  26.738  10.223  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -7.563  25.871  10.113  1.00  0.66           C  
ATOM    460  C   ARG A  31      -7.584  24.857  11.242  1.00  0.66           C  
ATOM    461  O   ARG A  31      -8.635  24.595  11.812  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -7.593  25.191   8.772  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -7.954  26.070   7.604  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -7.937  25.290   6.368  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -8.210  26.092   5.181  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      -9.421  26.364   4.686  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -10.520  25.900   5.257  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      -9.479  27.109   3.607  1.00  0.66           N  
ATOM    469  H   ARG A  31      -5.703  26.732   9.483  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -8.460  26.484  10.189  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -6.598  24.817   8.567  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -8.277  24.339   8.799  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -8.950  26.487   7.747  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -7.221  26.877   7.514  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -6.959  24.863   6.276  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -8.676  24.492   6.423  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -7.417  26.507   4.667  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -10.458  25.328   6.092  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -11.423  26.120   4.863  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31      -8.589  27.445   3.207  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -10.365  27.343   3.185  1.00  0.66           H  
ATOM    482  N   LEU A  32      -6.425  24.330  11.642  1.00  0.67           N  
ATOM    483  CA  LEU A  32      -6.428  23.393  12.754  1.00  0.67           C  
ATOM    484  C   LEU A  32      -7.054  24.063  13.968  1.00  0.67           C  
ATOM    485  O   LEU A  32      -7.966  23.523  14.593  1.00  0.67           O  
ATOM    486  CB  LEU A  32      -5.003  22.979  13.137  1.00  0.67           C  
ATOM    487  CG  LEU A  32      -4.898  22.018  14.341  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      -5.548  20.676  13.968  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      -3.437  21.877  14.758  1.00  0.67           C  
ATOM    490  H   LEU A  32      -5.552  24.542  11.158  1.00  0.67           H  
ATOM    491  HA  LEU A  32      -7.015  22.517  12.484  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      -4.530  22.509  12.274  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      -4.439  23.868  13.392  1.00  0.67           H  
ATOM    494  HG  LEU A  32      -5.459  22.431  15.183  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      -5.500  19.996  14.816  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      -6.587  20.844  13.699  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      -5.020  20.234  13.122  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      -3.366  21.209  15.617  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -2.863  21.478  13.937  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      -3.047  22.860  15.030  1.00  0.67           H  
ATOM    501  N   PHE A  33      -6.574  25.263  14.289  1.00  0.68           N  
ATOM    502  CA  PHE A  33      -7.054  25.996  15.449  1.00  0.68           C  
ATOM    503  C   PHE A  33      -8.517  26.419  15.331  1.00  0.68           C  
ATOM    504  O   PHE A  33      -9.243  26.430  16.319  1.00  0.68           O  
ATOM    505  CB  PHE A  33      -6.157  27.200  15.711  1.00  0.68           C  
ATOM    506  CG  PHE A  33      -4.822  26.784  16.217  1.00  0.68           C  
ATOM    507  CD1 PHE A  33      -4.727  25.641  16.960  1.00  0.68           C  
ATOM    508  CD2 PHE A  33      -3.675  27.511  15.984  1.00  0.68           C  
ATOM    509  CE1 PHE A  33      -3.535  25.204  17.464  1.00  0.68           C  
ATOM    510  CE2 PHE A  33      -2.474  27.063  16.508  1.00  0.68           C  
ATOM    511  CZ  PHE A  33      -2.414  25.913  17.239  1.00  0.68           C  
ATOM    512  H   PHE A  33      -5.832  25.667  13.715  1.00  0.68           H  
ATOM    513  HA  PHE A  33      -6.978  25.334  16.313  1.00  0.68           H  
ATOM    514 1HB  PHE A  33      -6.024  27.776  14.789  1.00  0.68           H  
ATOM    515 2HB  PHE A  33      -6.618  27.834  16.450  1.00  0.68           H  
ATOM    516  HD1 PHE A  33      -5.628  25.084  17.143  1.00  0.68           H  
ATOM    517  HD2 PHE A  33      -3.724  28.430  15.394  1.00  0.68           H  
ATOM    518  HE1 PHE A  33      -3.495  24.290  18.044  1.00  0.68           H  
ATOM    519  HE2 PHE A  33      -1.571  27.602  16.340  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      -1.465  25.571  17.632  1.00  0.68           H  
ATOM    521  N   HIS A  34      -8.968  26.786  14.137  1.00  0.69           N  
ATOM    522  CA  HIS A  34     -10.357  27.204  13.997  1.00  0.69           C  
ATOM    523  C   HIS A  34     -11.321  26.010  14.033  1.00  0.69           C  
ATOM    524  O   HIS A  34     -12.388  26.085  14.649  1.00  0.69           O  
ATOM    525  CB  HIS A  34     -10.571  27.985  12.693  1.00  0.69           C  
ATOM    526  CG  HIS A  34      -9.874  29.319  12.653  1.00  0.69           C  
ATOM    527  ND1 HIS A  34     -10.091  30.303  13.591  1.00  0.69           N  
ATOM    528  CD2 HIS A  34      -8.990  29.831  11.770  1.00  0.69           C  
ATOM    529  CE1 HIS A  34      -9.350  31.355  13.297  1.00  0.69           C  
ATOM    530  NE2 HIS A  34      -8.671  31.088  12.196  1.00  0.69           N  
ATOM    531  H   HIS A  34      -8.342  26.801  13.334  1.00  0.69           H  
ATOM    532  HA  HIS A  34     -10.617  27.861  14.825  1.00  0.69           H  
ATOM    533 1HB  HIS A  34     -10.201  27.383  11.858  1.00  0.69           H  
ATOM    534 2HB  HIS A  34     -11.635  28.142  12.534  1.00  0.69           H  
ATOM    535  HD1 HIS A  34     -10.705  30.247  14.379  1.00  0.69           H  
ATOM    536  HD2 HIS A  34      -8.537  29.429  10.867  1.00  0.69           H  
ATOM    537  HE1 HIS A  34      -9.368  32.229  13.936  1.00  0.69           H  
ATOM    538  N   ASP A  35     -10.944  24.903  13.386  1.00  0.71           N  
ATOM    539  CA  ASP A  35     -11.784  23.709  13.329  1.00  0.71           C  
ATOM    540  C   ASP A  35     -11.742  22.928  14.641  1.00  0.71           C  
ATOM    541  O   ASP A  35     -12.751  22.360  15.069  1.00  0.71           O  
ATOM    542  CB  ASP A  35     -11.353  22.792  12.181  1.00  0.71           C  
ATOM    543  CG  ASP A  35     -11.599  23.391  10.774  1.00  0.71           C  
ATOM    544  OD1 ASP A  35     -12.290  24.383  10.674  1.00  0.71           O  
ATOM    545  OD2 ASP A  35     -11.100  22.836   9.813  1.00  0.71           O  
ATOM    546  H   ASP A  35     -10.055  24.890  12.896  1.00  0.71           H  
ATOM    547  HA  ASP A  35     -12.812  24.023  13.154  1.00  0.71           H  
ATOM    548 1HB  ASP A  35     -10.284  22.581  12.283  1.00  0.71           H  
ATOM    549 2HB  ASP A  35     -11.876  21.840  12.261  1.00  0.71           H  
ATOM    550  N   HIS A  36     -10.577  22.911  15.290  1.00  0.72           N  
ATOM    551  CA  HIS A  36     -10.375  22.177  16.529  1.00  0.72           C  
ATOM    552  C   HIS A  36      -9.668  23.036  17.595  1.00  0.72           C  
ATOM    553  O   HIS A  36      -8.534  22.710  17.961  1.00  0.72           O  
ATOM    554  CB  HIS A  36      -9.494  20.947  16.260  1.00  0.72           C  
ATOM    555  CG  HIS A  36     -10.013  20.005  15.217  1.00  0.72           C  
ATOM    556  ND1 HIS A  36     -11.046  19.126  15.449  1.00  0.72           N  
ATOM    557  CD2 HIS A  36      -9.641  19.819  13.929  1.00  0.72           C  
ATOM    558  CE1 HIS A  36     -11.282  18.433  14.349  1.00  0.72           C  
ATOM    559  NE2 HIS A  36     -10.444  18.838  13.411  1.00  0.72           N  
ATOM    560  H   HIS A  36      -9.772  23.395  14.898  1.00  0.72           H  
ATOM    561  HA  HIS A  36     -11.333  21.845  16.926  1.00  0.72           H  
ATOM    562 1HB  HIS A  36      -8.500  21.280  15.945  1.00  0.72           H  
ATOM    563 2HB  HIS A  36      -9.367  20.383  17.186  1.00  0.72           H  
ATOM    564  HD1 HIS A  36     -11.549  19.014  16.307  1.00  0.72           H  
ATOM    565  HD2 HIS A  36      -8.881  20.286  13.303  1.00  0.72           H  
ATOM    566  HE1 HIS A  36     -12.066  17.677  14.329  1.00  0.72           H  
ATOM    567  N   PRO A  37     -10.314  24.079  18.179  1.00  0.74           N  
ATOM    568  CA  PRO A  37      -9.734  25.067  19.096  1.00  0.74           C  
ATOM    569  C   PRO A  37      -9.081  24.454  20.314  1.00  0.74           C  
ATOM    570  O   PRO A  37      -8.204  25.057  20.921  1.00  0.74           O  
ATOM    571  CB  PRO A  37     -10.947  25.894  19.527  1.00  0.74           C  
ATOM    572  CG  PRO A  37     -11.937  25.733  18.406  1.00  0.74           C  
ATOM    573  CD  PRO A  37     -11.756  24.311  17.924  1.00  0.74           C  
ATOM    574  HA  PRO A  37      -9.006  25.688  18.557  1.00  0.74           H  
ATOM    575 1HB  PRO A  37     -11.327  25.528  20.492  1.00  0.74           H  
ATOM    576 2HB  PRO A  37     -10.646  26.941  19.677  1.00  0.74           H  
ATOM    577 1HG  PRO A  37     -12.956  25.939  18.756  1.00  0.74           H  
ATOM    578 2HG  PRO A  37     -11.721  26.462  17.602  1.00  0.74           H  
ATOM    579 1HD  PRO A  37     -12.378  23.608  18.490  1.00  0.74           H  
ATOM    580 2HD  PRO A  37     -11.999  24.327  16.882  1.00  0.74           H  
ATOM    581  N   GLU A  38      -9.469  23.234  20.668  1.00  0.75           N  
ATOM    582  CA  GLU A  38      -8.882  22.557  21.813  1.00  0.75           C  
ATOM    583  C   GLU A  38      -7.374  22.383  21.621  1.00  0.75           C  
ATOM    584  O   GLU A  38      -6.612  22.315  22.585  1.00  0.75           O  
ATOM    585  CB  GLU A  38      -9.544  21.189  22.007  1.00  0.75           C  
ATOM    586  CG  GLU A  38      -9.261  20.167  20.881  1.00  0.75           C  
ATOM    587  CD  GLU A  38      -9.991  18.854  21.073  1.00  0.75           C  
ATOM    588  OE1 GLU A  38     -10.658  18.706  22.070  1.00  0.75           O  
ATOM    589  OE2 GLU A  38      -9.871  17.996  20.228  1.00  0.75           O  
ATOM    590  H   GLU A  38     -10.187  22.763  20.143  1.00  0.75           H  
ATOM    591  HA  GLU A  38      -9.046  23.166  22.704  1.00  0.75           H  
ATOM    592 1HB  GLU A  38      -9.206  20.753  22.947  1.00  0.75           H  
ATOM    593 2HB  GLU A  38     -10.624  21.318  22.076  1.00  0.75           H  
ATOM    594 1HG  GLU A  38      -9.550  20.603  19.922  1.00  0.75           H  
ATOM    595 2HG  GLU A  38      -8.191  19.963  20.847  1.00  0.75           H  
ATOM    596  N   THR A  39      -6.920  22.379  20.365  1.00  0.77           N  
ATOM    597  CA  THR A  39      -5.513  22.206  20.087  1.00  0.77           C  
ATOM    598  C   THR A  39      -4.710  23.441  20.518  1.00  0.77           C  
ATOM    599  O   THR A  39      -3.526  23.328  20.813  1.00  0.77           O  
ATOM    600  CB  THR A  39      -5.295  21.854  18.599  1.00  0.77           C  
ATOM    601  OG1 THR A  39      -5.837  22.872  17.789  1.00  0.77           O  
ATOM    602  CG2 THR A  39      -5.985  20.538  18.239  1.00  0.77           C  
ATOM    603  H   THR A  39      -7.571  22.481  19.587  1.00  0.77           H  
ATOM    604  HA  THR A  39      -5.156  21.359  20.672  1.00  0.77           H  
ATOM    605  HB  THR A  39      -4.228  21.772  18.403  1.00  0.77           H  
ATOM    606  HG1 THR A  39      -6.817  22.768  17.759  1.00  0.77           H  
ATOM    607 1HG2 THR A  39      -5.820  20.316  17.189  1.00  0.77           H  
ATOM    608 2HG2 THR A  39      -5.588  19.745  18.838  1.00  0.77           H  
ATOM    609 3HG2 THR A  39      -7.054  20.627  18.425  1.00  0.77           H  
ATOM    610  N   LEU A  40      -5.363  24.605  20.669  1.00  0.80           N  
ATOM    611  CA  LEU A  40      -4.689  25.820  21.133  1.00  0.80           C  
ATOM    612  C   LEU A  40      -4.161  25.632  22.545  1.00  0.80           C  
ATOM    613  O   LEU A  40      -3.147  26.216  22.919  1.00  0.80           O  
ATOM    614  CB  LEU A  40      -5.632  27.045  21.107  1.00  0.80           C  
ATOM    615  CG  LEU A  40      -5.991  27.636  19.741  1.00  0.80           C  
ATOM    616  CD1 LEU A  40      -7.131  28.634  19.873  1.00  0.80           C  
ATOM    617  CD2 LEU A  40      -4.756  28.387  19.230  1.00  0.80           C  
ATOM    618  H   LEU A  40      -6.360  24.653  20.480  1.00  0.80           H  
ATOM    619  HA  LEU A  40      -3.844  26.021  20.474  1.00  0.80           H  
ATOM    620 1HB  LEU A  40      -6.558  26.772  21.606  1.00  0.80           H  
ATOM    621 2HB  LEU A  40      -5.164  27.841  21.685  1.00  0.80           H  
ATOM    622  HG  LEU A  40      -6.291  26.846  19.055  1.00  0.80           H  
ATOM    623 1HD1 LEU A  40      -7.357  29.062  18.897  1.00  0.80           H  
ATOM    624 2HD1 LEU A  40      -8.015  28.121  20.259  1.00  0.80           H  
ATOM    625 3HD1 LEU A  40      -6.840  29.432  20.558  1.00  0.80           H  
ATOM    626 1HD2 LEU A  40      -4.970  28.840  18.268  1.00  0.80           H  
ATOM    627 2HD2 LEU A  40      -4.490  29.176  19.940  1.00  0.80           H  
ATOM    628 3HD2 LEU A  40      -3.924  27.699  19.136  1.00  0.80           H  
ATOM    629  N   ASP A  41      -4.809  24.770  23.329  1.00  0.82           N  
ATOM    630  CA  ASP A  41      -4.426  24.566  24.714  1.00  0.82           C  
ATOM    631  C   ASP A  41      -3.197  23.680  24.840  1.00  0.82           C  
ATOM    632  O   ASP A  41      -2.684  23.478  25.939  1.00  0.82           O  
ATOM    633  CB  ASP A  41      -5.594  23.996  25.521  1.00  0.82           C  
ATOM    634  CG  ASP A  41      -6.701  25.033  25.805  1.00  0.82           C  
ATOM    635  OD1 ASP A  41      -6.406  26.228  25.843  1.00  0.82           O  
ATOM    636  OD2 ASP A  41      -7.815  24.638  26.012  1.00  0.82           O  
ATOM    637  H   ASP A  41      -5.591  24.224  22.965  1.00  0.82           H  
ATOM    638  HA  ASP A  41      -4.174  25.537  25.139  1.00  0.82           H  
ATOM    639 1HB  ASP A  41      -6.034  23.162  24.967  1.00  0.82           H  
ATOM    640 2HB  ASP A  41      -5.225  23.600  26.467  1.00  0.82           H  
ATOM    641  N   ARG A  42      -2.719  23.141  23.719  1.00  0.85           N  
ATOM    642  CA  ARG A  42      -1.524  22.328  23.743  1.00  0.85           C  
ATOM    643  C   ARG A  42      -0.278  23.172  23.525  1.00  0.85           C  
ATOM    644  O   ARG A  42       0.842  22.661  23.613  1.00  0.85           O  
ATOM    645  CB  ARG A  42      -1.560  21.283  22.662  1.00  0.85           C  
ATOM    646  CG  ARG A  42      -2.653  20.293  22.755  1.00  0.85           C  
ATOM    647  CD  ARG A  42      -2.506  19.393  23.926  1.00  0.85           C  
ATOM    648  NE  ARG A  42      -3.498  18.309  23.940  1.00  0.85           N  
ATOM    649  CZ  ARG A  42      -3.417  17.229  24.718  1.00  0.85           C  
ATOM    650  NH1 ARG A  42      -2.392  17.054  25.527  1.00  0.85           N  
ATOM    651  NH2 ARG A  42      -4.384  16.346  24.643  1.00  0.85           N  
ATOM    652  H   ARG A  42      -3.161  23.313  22.817  1.00  0.85           H  
ATOM    653  HA  ARG A  42      -1.453  21.837  24.713  1.00  0.85           H  
ATOM    654 1HB  ARG A  42      -1.650  21.775  21.698  1.00  0.85           H  
ATOM    655 2HB  ARG A  42      -0.619  20.749  22.661  1.00  0.85           H  
ATOM    656 1HG  ARG A  42      -3.626  20.793  22.782  1.00  0.85           H  
ATOM    657 2HG  ARG A  42      -2.561  19.700  21.871  1.00  0.85           H  
ATOM    658 1HD  ARG A  42      -1.517  18.954  23.947  1.00  0.85           H  
ATOM    659 2HD  ARG A  42      -2.647  19.984  24.830  1.00  0.85           H  
ATOM    660  HE  ARG A  42      -4.332  18.356  23.337  1.00  0.85           H  
ATOM    661 1HH1 ARG A  42      -1.653  17.744  25.565  1.00  0.85           H  
ATOM    662 2HH1 ARG A  42      -2.329  16.222  26.097  1.00  0.85           H  
ATOM    663 1HH2 ARG A  42      -5.148  16.527  23.990  1.00  0.85           H  
ATOM    664 2HH2 ARG A  42      -4.361  15.510  25.209  1.00  0.85           H  
ATOM    665  N   PHE A  43      -0.455  24.464  23.231  1.00  0.88           N  
ATOM    666  CA  PHE A  43       0.701  25.294  22.955  1.00  0.88           C  
ATOM    667  C   PHE A  43       0.678  26.539  23.819  1.00  0.88           C  
ATOM    668  O   PHE A  43      -0.073  27.470  23.533  1.00  0.88           O  
ATOM    669  CB  PHE A  43       0.670  25.733  21.498  1.00  0.88           C  
ATOM    670  CG  PHE A  43       0.606  24.626  20.523  1.00  0.88           C  
ATOM    671  CD1 PHE A  43      -0.624  24.223  20.046  1.00  0.88           C  
ATOM    672  CD2 PHE A  43       1.729  23.970  20.093  1.00  0.88           C  
ATOM    673  CE1 PHE A  43      -0.733  23.192  19.147  1.00  0.88           C  
ATOM    674  CE2 PHE A  43       1.626  22.931  19.199  1.00  0.88           C  
ATOM    675  CZ  PHE A  43       0.388  22.544  18.722  1.00  0.88           C  
ATOM    676  H   PHE A  43      -1.389  24.876  23.188  1.00  0.88           H  
ATOM    677  HA  PHE A  43       1.612  24.735  23.165  1.00  0.88           H  
ATOM    678 1HB  PHE A  43      -0.207  26.356  21.349  1.00  0.88           H  
ATOM    679 2HB  PHE A  43       1.538  26.334  21.273  1.00  0.88           H  
ATOM    680  HD1 PHE A  43      -1.521  24.741  20.393  1.00  0.88           H  
ATOM    681  HD2 PHE A  43       2.701  24.271  20.472  1.00  0.88           H  
ATOM    682  HE1 PHE A  43      -1.714  22.889  18.783  1.00  0.88           H  
ATOM    683  HE2 PHE A  43       2.519  22.410  18.870  1.00  0.88           H  
ATOM    684  HZ  PHE A  43       0.306  21.721  18.016  1.00  0.88           H  
ATOM    685  N   ASP A  44       1.563  26.629  24.815  1.00  0.89           N  
ATOM    686  CA  ASP A  44       1.543  27.813  25.681  1.00  0.89           C  
ATOM    687  C   ASP A  44       1.768  29.063  24.845  1.00  0.89           C  
ATOM    688  O   ASP A  44       1.134  30.098  25.047  1.00  0.89           O  
ATOM    689  CB  ASP A  44       2.639  27.738  26.747  1.00  0.89           C  
ATOM    690  CG  ASP A  44       2.381  26.715  27.851  1.00  0.89           C  
ATOM    691  OD1 ASP A  44       1.278  26.244  27.969  1.00  0.89           O  
ATOM    692  OD2 ASP A  44       3.306  26.412  28.566  1.00  0.89           O  
ATOM    693  H   ASP A  44       2.192  25.860  25.006  1.00  0.89           H  
ATOM    694  HA  ASP A  44       0.568  27.883  26.164  1.00  0.89           H  
ATOM    695 1HB  ASP A  44       3.590  27.500  26.272  1.00  0.89           H  
ATOM    696 2HB  ASP A  44       2.751  28.718  27.210  1.00  0.89           H  
ATOM    697  N   LYS A  45       2.628  28.924  23.845  1.00  0.90           N  
ATOM    698  CA  LYS A  45       2.987  29.989  22.928  1.00  0.90           C  
ATOM    699  C   LYS A  45       1.817  30.563  22.113  1.00  0.90           C  
ATOM    700  O   LYS A  45       1.933  31.673  21.590  1.00  0.90           O  
ATOM    701  CB  LYS A  45       4.142  29.503  22.036  1.00  0.90           C  
ATOM    702  CG  LYS A  45       3.823  28.313  21.116  1.00  0.90           C  
ATOM    703  CD  LYS A  45       5.069  27.879  20.300  1.00  0.90           C  
ATOM    704  CE  LYS A  45       4.772  26.686  19.373  1.00  0.90           C  
ATOM    705  NZ  LYS A  45       5.971  26.260  18.573  1.00  0.90           N  
ATOM    706  H   LYS A  45       3.073  28.026  23.739  1.00  0.90           H  
ATOM    707  HA  LYS A  45       3.378  30.812  23.527  1.00  0.90           H  
ATOM    708 1HB  LYS A  45       4.473  30.326  21.400  1.00  0.90           H  
ATOM    709 2HB  LYS A  45       4.986  29.219  22.664  1.00  0.90           H  
ATOM    710 1HG  LYS A  45       3.503  27.478  21.732  1.00  0.90           H  
ATOM    711 2HG  LYS A  45       3.019  28.570  20.449  1.00  0.90           H  
ATOM    712 1HD  LYS A  45       5.401  28.720  19.687  1.00  0.90           H  
ATOM    713 2HD  LYS A  45       5.875  27.607  20.981  1.00  0.90           H  
ATOM    714 1HE  LYS A  45       4.423  25.845  19.961  1.00  0.90           H  
ATOM    715 2HE  LYS A  45       4.013  26.962  18.696  1.00  0.90           H  
ATOM    716 1HZ  LYS A  45       5.689  25.476  17.940  1.00  0.90           H  
ATOM    717 2HZ  LYS A  45       6.288  27.034  18.008  1.00  0.90           H  
ATOM    718 3HZ  LYS A  45       6.714  25.963  19.185  1.00  0.90           H  
ATOM    719  N   PHE A  46       0.707  29.823  21.972  1.00  0.90           N  
ATOM    720  CA  PHE A  46      -0.424  30.336  21.205  1.00  0.90           C  
ATOM    721  C   PHE A  46      -1.624  30.614  22.095  1.00  0.90           C  
ATOM    722  O   PHE A  46      -2.709  30.934  21.595  1.00  0.90           O  
ATOM    723  CB  PHE A  46      -0.852  29.346  20.124  1.00  0.90           C  
ATOM    724  CG  PHE A  46       0.220  29.039  19.188  1.00  0.90           C  
ATOM    725  CD1 PHE A  46       1.102  30.017  18.816  1.00  0.90           C  
ATOM    726  CD2 PHE A  46       0.366  27.772  18.674  1.00  0.90           C  
ATOM    727  CE1 PHE A  46       2.104  29.750  17.967  1.00  0.90           C  
ATOM    728  CE2 PHE A  46       1.376  27.491  17.805  1.00  0.90           C  
ATOM    729  CZ  PHE A  46       2.249  28.500  17.455  1.00  0.90           C  
ATOM    730  H   PHE A  46       0.615  28.922  22.437  1.00  0.90           H  
ATOM    731  HA  PHE A  46      -0.129  31.271  20.737  1.00  0.90           H  
ATOM    732 1HB  PHE A  46      -1.182  28.418  20.591  1.00  0.90           H  
ATOM    733 2HB  PHE A  46      -1.695  29.750  19.563  1.00  0.90           H  
ATOM    734  HD1 PHE A  46       0.991  31.023  19.222  1.00  0.90           H  
ATOM    735  HD2 PHE A  46      -0.335  26.999  18.971  1.00  0.90           H  
ATOM    736  HE1 PHE A  46       2.785  30.534  17.695  1.00  0.90           H  
ATOM    737  HE2 PHE A  46       1.491  26.486  17.396  1.00  0.90           H  
ATOM    738  HZ  PHE A  46       3.050  28.316  16.778  1.00  0.90           H  
ATOM    739  N   LYS A  47      -1.451  30.468  23.404  1.00  0.90           N  
ATOM    740  CA  LYS A  47      -2.574  30.626  24.303  1.00  0.90           C  
ATOM    741  C   LYS A  47      -3.184  32.013  24.142  1.00  0.90           C  
ATOM    742  O   LYS A  47      -2.483  33.024  24.183  1.00  0.90           O  
ATOM    743  CB  LYS A  47      -2.138  30.376  25.748  1.00  0.90           C  
ATOM    744  CG  LYS A  47      -3.273  30.402  26.771  1.00  0.90           C  
ATOM    745  CD  LYS A  47      -4.127  29.133  26.664  1.00  0.90           C  
ATOM    746  CE  LYS A  47      -5.261  29.124  27.684  1.00  0.90           C  
ATOM    747  NZ  LYS A  47      -6.047  27.856  27.622  1.00  0.90           N  
ATOM    748  H   LYS A  47      -0.535  30.243  23.796  1.00  0.90           H  
ATOM    749  HA  LYS A  47      -3.332  29.886  24.040  1.00  0.90           H  
ATOM    750 1HB  LYS A  47      -1.645  29.401  25.808  1.00  0.90           H  
ATOM    751 2HB  LYS A  47      -1.400  31.126  26.036  1.00  0.90           H  
ATOM    752 1HG  LYS A  47      -2.848  30.459  27.773  1.00  0.90           H  
ATOM    753 2HG  LYS A  47      -3.899  31.277  26.613  1.00  0.90           H  
ATOM    754 1HD  LYS A  47      -4.555  29.059  25.662  1.00  0.90           H  
ATOM    755 2HD  LYS A  47      -3.499  28.256  26.828  1.00  0.90           H  
ATOM    756 1HE  LYS A  47      -4.851  29.238  28.686  1.00  0.90           H  
ATOM    757 2HE  LYS A  47      -5.927  29.960  27.475  1.00  0.90           H  
ATOM    758 1HZ  LYS A  47      -6.792  27.869  28.289  1.00  0.90           H  
ATOM    759 2HZ  LYS A  47      -6.451  27.703  26.681  1.00  0.90           H  
ATOM    760 3HZ  LYS A  47      -5.449  27.073  27.814  1.00  0.90           H  
ATOM    761  N   GLY A  48      -4.496  32.059  23.958  1.00  0.90           N  
ATOM    762  CA  GLY A  48      -5.210  33.321  23.798  1.00  0.90           C  
ATOM    763  C   GLY A  48      -5.390  33.758  22.340  1.00  0.90           C  
ATOM    764  O   GLY A  48      -6.195  34.648  22.053  1.00  0.90           O  
ATOM    765  H   GLY A  48      -5.012  31.193  23.922  1.00  0.90           H  
ATOM    766 1HA  GLY A  48      -6.188  33.234  24.268  1.00  0.90           H  
ATOM    767 2HA  GLY A  48      -4.675  34.100  24.340  1.00  0.90           H  
ATOM    768  N   LEU A  49      -4.717  33.103  21.391  1.00  0.90           N  
ATOM    769  CA  LEU A  49      -4.861  33.514  19.990  1.00  0.90           C  
ATOM    770  C   LEU A  49      -6.095  32.867  19.390  1.00  0.90           C  
ATOM    771  O   LEU A  49      -6.001  31.925  18.609  1.00  0.90           O  
ATOM    772  CB  LEU A  49      -3.629  33.123  19.165  1.00  0.90           C  
ATOM    773  CG  LEU A  49      -2.302  33.707  19.641  1.00  0.90           C  
ATOM    774  CD1 LEU A  49      -1.188  33.212  18.755  1.00  0.90           C  
ATOM    775  CD2 LEU A  49      -2.370  35.199  19.613  1.00  0.90           C  
ATOM    776  H   LEU A  49      -4.072  32.349  21.630  1.00  0.90           H  
ATOM    777  HA  LEU A  49      -4.984  34.595  19.949  1.00  0.90           H  
ATOM    778 1HB  LEU A  49      -3.536  32.035  19.172  1.00  0.90           H  
ATOM    779 2HB  LEU A  49      -3.784  33.453  18.138  1.00  0.90           H  
ATOM    780  HG  LEU A  49      -2.107  33.365  20.662  1.00  0.90           H  
ATOM    781 1HD1 LEU A  49      -0.237  33.613  19.104  1.00  0.90           H  
ATOM    782 2HD1 LEU A  49      -1.158  32.131  18.773  1.00  0.90           H  
ATOM    783 3HD1 LEU A  49      -1.373  33.559  17.751  1.00  0.90           H  
ATOM    784 1HD2 LEU A  49      -1.423  35.614  19.959  1.00  0.90           H  
ATOM    785 2HD2 LEU A  49      -2.553  35.525  18.592  1.00  0.90           H  
ATOM    786 3HD2 LEU A  49      -3.177  35.539  20.263  1.00  0.90           H  
ATOM    787  N   LYS A  50      -7.248  33.366  19.821  1.00  0.91           N  
ATOM    788  CA  LYS A  50      -8.555  32.822  19.478  1.00  0.91           C  
ATOM    789  C   LYS A  50      -9.147  33.367  18.185  1.00  0.91           C  
ATOM    790  O   LYS A  50      -9.811  32.638  17.443  1.00  0.91           O  
ATOM    791  CB  LYS A  50      -9.524  33.117  20.619  1.00  0.91           C  
ATOM    792  CG  LYS A  50      -9.223  32.372  21.913  1.00  0.91           C  
ATOM    793  CD  LYS A  50     -10.231  32.731  22.997  1.00  0.91           C  
ATOM    794  CE  LYS A  50      -9.932  32.012  24.303  1.00  0.91           C  
ATOM    795  NZ  LYS A  50     -10.888  32.398  25.379  1.00  0.91           N  
ATOM    796  H   LYS A  50      -7.180  34.153  20.468  1.00  0.91           H  
ATOM    797  HA  LYS A  50      -8.451  31.742  19.367  1.00  0.91           H  
ATOM    798 1HB  LYS A  50      -9.495  34.188  20.839  1.00  0.91           H  
ATOM    799 2HB  LYS A  50     -10.538  32.873  20.308  1.00  0.91           H  
ATOM    800 1HG  LYS A  50      -9.249  31.298  21.732  1.00  0.91           H  
ATOM    801 2HG  LYS A  50      -8.225  32.642  22.254  1.00  0.91           H  
ATOM    802 1HD  LYS A  50     -10.203  33.808  23.173  1.00  0.91           H  
ATOM    803 2HD  LYS A  50     -11.234  32.461  22.666  1.00  0.91           H  
ATOM    804 1HE  LYS A  50      -9.997  30.937  24.142  1.00  0.91           H  
ATOM    805 2HE  LYS A  50      -8.919  32.262  24.623  1.00  0.91           H  
ATOM    806 1HZ  LYS A  50     -10.659  31.903  26.229  1.00  0.91           H  
ATOM    807 2HZ  LYS A  50     -10.828  33.394  25.543  1.00  0.91           H  
ATOM    808 3HZ  LYS A  50     -11.828  32.161  25.096  1.00  0.91           H  
ATOM    809  N   THR A  51      -8.938  34.650  17.909  1.00  0.92           N  
ATOM    810  CA  THR A  51      -9.526  35.228  16.715  1.00  0.92           C  
ATOM    811  C   THR A  51      -8.551  35.056  15.569  1.00  0.92           C  
ATOM    812  O   THR A  51      -7.345  35.041  15.812  1.00  0.92           O  
ATOM    813  CB  THR A  51      -9.788  36.726  16.940  1.00  0.92           C  
ATOM    814  OG1 THR A  51      -8.540  37.362  17.198  1.00  0.92           O  
ATOM    815  CG2 THR A  51     -10.699  36.914  18.131  1.00  0.92           C  
ATOM    816  H   THR A  51      -8.378  35.239  18.533  1.00  0.92           H  
ATOM    817  HA  THR A  51     -10.459  34.709  16.504  1.00  0.92           H  
ATOM    818  HB  THR A  51     -10.238  37.180  16.073  1.00  0.92           H  
ATOM    819  HG1 THR A  51      -8.212  37.019  18.063  1.00  0.92           H  
ATOM    820 1HG2 THR A  51     -10.862  37.977  18.302  1.00  0.92           H  
ATOM    821 2HG2 THR A  51     -11.653  36.424  17.940  1.00  0.92           H  
ATOM    822 3HG2 THR A  51     -10.234  36.472  19.014  1.00  0.92           H  
ATOM    823  N   PRO A  52      -9.014  35.046  14.310  1.00  0.92           N  
ATOM    824  CA  PRO A  52      -8.186  34.977  13.126  1.00  0.92           C  
ATOM    825  C   PRO A  52      -7.276  36.185  12.981  1.00  0.92           C  
ATOM    826  O   PRO A  52      -6.234  36.101  12.344  1.00  0.92           O  
ATOM    827  CB  PRO A  52      -9.216  34.899  11.995  1.00  0.92           C  
ATOM    828  CG  PRO A  52     -10.487  35.482  12.573  1.00  0.92           C  
ATOM    829  CD  PRO A  52     -10.473  35.077  14.023  1.00  0.92           C  
ATOM    830  HA  PRO A  52      -7.591  34.052  13.165  1.00  0.92           H  
ATOM    831 1HB  PRO A  52      -8.853  35.474  11.132  1.00  0.92           H  
ATOM    832 2HB  PRO A  52      -9.331  33.860  11.658  1.00  0.92           H  
ATOM    833 1HG  PRO A  52     -10.491  36.580  12.438  1.00  0.92           H  
ATOM    834 2HG  PRO A  52     -11.362  35.092  12.030  1.00  0.92           H  
ATOM    835 1HD  PRO A  52     -11.014  35.829  14.577  1.00  0.92           H  
ATOM    836 2HD  PRO A  52     -10.912  34.078  14.153  1.00  0.92           H  
ATOM    837  N   ASP A  53      -7.608  37.303  13.621  1.00  0.91           N  
ATOM    838  CA  ASP A  53      -6.741  38.459  13.481  1.00  0.91           C  
ATOM    839  C   ASP A  53      -5.578  38.343  14.457  1.00  0.91           C  
ATOM    840  O   ASP A  53      -4.430  38.660  14.118  1.00  0.91           O  
ATOM    841  CB  ASP A  53      -7.536  39.733  13.729  1.00  0.91           C  
ATOM    842  CG  ASP A  53      -8.615  39.953  12.666  1.00  0.91           C  
ATOM    843  OD1 ASP A  53      -8.281  39.985  11.503  1.00  0.91           O  
ATOM    844  OD2 ASP A  53      -9.761  40.074  13.026  1.00  0.91           O  
ATOM    845  H   ASP A  53      -8.455  37.369  14.164  1.00  0.91           H  
ATOM    846  HA  ASP A  53      -6.345  38.485  12.466  1.00  0.91           H  
ATOM    847 1HB  ASP A  53      -8.010  39.679  14.711  1.00  0.91           H  
ATOM    848 2HB  ASP A  53      -6.863  40.590  13.734  1.00  0.91           H  
ATOM    849  N   GLN A  54      -5.846  37.822  15.658  1.00  0.91           N  
ATOM    850  CA  GLN A  54      -4.756  37.614  16.600  1.00  0.91           C  
ATOM    851  C   GLN A  54      -3.821  36.563  16.032  1.00  0.91           C  
ATOM    852  O   GLN A  54      -2.593  36.667  16.129  1.00  0.91           O  
ATOM    853  CB  GLN A  54      -5.292  37.157  17.948  1.00  0.91           C  
ATOM    854  CG  GLN A  54      -6.020  38.201  18.752  1.00  0.91           C  
ATOM    855  CD  GLN A  54      -6.788  37.558  19.899  1.00  0.91           C  
ATOM    856  OE1 GLN A  54      -7.546  36.589  19.653  1.00  0.91           O  
ATOM    857  NE2 GLN A  54      -6.610  38.058  21.119  1.00  0.91           N  
ATOM    858  H   GLN A  54      -6.801  37.575  15.938  1.00  0.91           H  
ATOM    859  HA  GLN A  54      -4.204  38.545  16.721  1.00  0.91           H  
ATOM    860 1HB  GLN A  54      -5.964  36.307  17.798  1.00  0.91           H  
ATOM    861 2HB  GLN A  54      -4.477  36.811  18.551  1.00  0.91           H  
ATOM    862 1HG  GLN A  54      -5.282  38.880  19.179  1.00  0.91           H  
ATOM    863 2HG  GLN A  54      -6.705  38.755  18.114  1.00  0.91           H  
ATOM    864 1HE2 GLN A  54      -7.090  37.651  21.899  1.00  0.91           H  
ATOM    865 2HE2 GLN A  54      -5.991  38.833  21.260  1.00  0.91           H  
ATOM    866  N   MET A  55      -4.411  35.543  15.404  1.00  0.90           N  
ATOM    867  CA  MET A  55      -3.594  34.504  14.831  1.00  0.90           C  
ATOM    868  C   MET A  55      -2.758  34.997  13.637  1.00  0.90           C  
ATOM    869  O   MET A  55      -1.544  34.803  13.596  1.00  0.90           O  
ATOM    870  CB  MET A  55      -4.449  33.334  14.379  1.00  0.90           C  
ATOM    871  CG  MET A  55      -5.134  32.513  15.456  1.00  0.90           C  
ATOM    872  SD  MET A  55      -6.122  31.188  14.725  1.00  0.90           S  
ATOM    873  CE  MET A  55      -7.115  30.621  16.084  1.00  0.90           C  
ATOM    874  H   MET A  55      -5.429  35.480  15.359  1.00  0.90           H  
ATOM    875  HA  MET A  55      -2.916  34.173  15.607  1.00  0.90           H  
ATOM    876 1HB  MET A  55      -5.195  33.671  13.664  1.00  0.90           H  
ATOM    877 2HB  MET A  55      -3.814  32.680  13.892  1.00  0.90           H  
ATOM    878 1HG  MET A  55      -4.393  32.067  16.116  1.00  0.90           H  
ATOM    879 2HG  MET A  55      -5.785  33.144  16.055  1.00  0.90           H  
ATOM    880 1HE  MET A  55      -7.775  29.823  15.745  1.00  0.90           H  
ATOM    881 2HE  MET A  55      -6.472  30.255  16.874  1.00  0.90           H  
ATOM    882 3HE  MET A  55      -7.713  31.447  16.458  1.00  0.90           H  
ATOM    883  N   LYS A  56      -3.385  35.694  12.688  1.00  0.90           N  
ATOM    884  CA  LYS A  56      -2.671  36.154  11.496  1.00  0.90           C  
ATOM    885  C   LYS A  56      -1.540  37.127  11.808  1.00  0.90           C  
ATOM    886  O   LYS A  56      -0.534  37.169  11.094  1.00  0.90           O  
ATOM    887  CB  LYS A  56      -3.640  36.753  10.485  1.00  0.90           C  
ATOM    888  CG  LYS A  56      -4.529  35.729   9.770  1.00  0.90           C  
ATOM    889  CD  LYS A  56      -5.509  36.423   8.834  1.00  0.90           C  
ATOM    890  CE  LYS A  56      -6.420  35.430   8.138  1.00  0.90           C  
ATOM    891  NZ  LYS A  56      -7.394  36.114   7.238  1.00  0.90           N  
ATOM    892  H   LYS A  56      -4.386  35.873  12.746  1.00  0.90           H  
ATOM    893  HA  LYS A  56      -2.223  35.290  11.029  1.00  0.90           H  
ATOM    894 1HB  LYS A  56      -4.298  37.460  10.997  1.00  0.90           H  
ATOM    895 2HB  LYS A  56      -3.085  37.306   9.732  1.00  0.90           H  
ATOM    896 1HG  LYS A  56      -3.893  35.067   9.180  1.00  0.90           H  
ATOM    897 2HG  LYS A  56      -5.064  35.120  10.487  1.00  0.90           H  
ATOM    898 1HD  LYS A  56      -6.122  37.117   9.418  1.00  0.90           H  
ATOM    899 2HD  LYS A  56      -4.959  36.990   8.085  1.00  0.90           H  
ATOM    900 1HE  LYS A  56      -5.815  34.740   7.551  1.00  0.90           H  
ATOM    901 2HE  LYS A  56      -6.971  34.864   8.892  1.00  0.90           H  
ATOM    902 1HZ  LYS A  56      -7.986  35.427   6.793  1.00  0.90           H  
ATOM    903 2HZ  LYS A  56      -7.963  36.750   7.785  1.00  0.90           H  
ATOM    904 3HZ  LYS A  56      -6.893  36.634   6.531  1.00  0.90           H  
ATOM    905  N   GLY A  57      -1.687  37.903  12.880  1.00  0.90           N  
ATOM    906  CA  GLY A  57      -0.658  38.851  13.273  1.00  0.90           C  
ATOM    907  C   GLY A  57       0.458  38.224  14.128  1.00  0.90           C  
ATOM    908  O   GLY A  57       1.383  38.930  14.541  1.00  0.90           O  
ATOM    909  H   GLY A  57      -2.553  37.869  13.423  1.00  0.90           H  
ATOM    910 1HA  GLY A  57      -0.226  39.300  12.380  1.00  0.90           H  
ATOM    911 2HA  GLY A  57      -1.126  39.658  13.834  1.00  0.90           H  
ATOM    912  N   SER A  58       0.383  36.914  14.401  1.00  0.89           N  
ATOM    913  CA  SER A  58       1.369  36.257  15.251  1.00  0.89           C  
ATOM    914  C   SER A  58       2.401  35.428  14.470  1.00  0.89           C  
ATOM    915  O   SER A  58       2.130  34.327  13.964  1.00  0.89           O  
ATOM    916  CB  SER A  58       0.661  35.394  16.271  1.00  0.89           C  
ATOM    917  OG  SER A  58      -0.103  36.177  17.158  1.00  0.89           O  
ATOM    918  H   SER A  58      -0.383  36.354  14.029  1.00  0.89           H  
ATOM    919  HA  SER A  58       1.909  37.032  15.795  1.00  0.89           H  
ATOM    920 1HB  SER A  58       0.020  34.715  15.768  1.00  0.89           H  
ATOM    921 2HB  SER A  58       1.390  34.811  16.827  1.00  0.89           H  
ATOM    922  HG  SER A  58      -0.961  36.375  16.695  1.00  0.89           H  
ATOM    923  N   GLU A  59       3.635  35.929  14.476  1.00  0.87           N  
ATOM    924  CA  GLU A  59       4.736  35.307  13.744  1.00  0.87           C  
ATOM    925  C   GLU A  59       5.002  33.886  14.215  1.00  0.87           C  
ATOM    926  O   GLU A  59       5.397  33.031  13.426  1.00  0.87           O  
ATOM    927  CB  GLU A  59       6.014  36.130  13.896  1.00  0.87           C  
ATOM    928  CG  GLU A  59       5.997  37.471  13.174  1.00  0.87           C  
ATOM    929  CD  GLU A  59       7.258  38.272  13.406  1.00  0.87           C  
ATOM    930  OE1 GLU A  59       8.020  37.902  14.270  1.00  0.87           O  
ATOM    931  OE2 GLU A  59       7.458  39.249  12.720  1.00  0.87           O  
ATOM    932  H   GLU A  59       3.791  36.812  14.944  1.00  0.87           H  
ATOM    933  HA  GLU A  59       4.468  35.271  12.689  1.00  0.87           H  
ATOM    934 1HB  GLU A  59       6.203  36.314  14.954  1.00  0.87           H  
ATOM    935 2HB  GLU A  59       6.855  35.557  13.510  1.00  0.87           H  
ATOM    936 1HG  GLU A  59       5.880  37.295  12.105  1.00  0.87           H  
ATOM    937 2HG  GLU A  59       5.135  38.045  13.518  1.00  0.87           H  
ATOM    938  N   ASP A  60       4.802  33.626  15.500  1.00  0.83           N  
ATOM    939  CA  ASP A  60       5.062  32.294  16.020  1.00  0.83           C  
ATOM    940  C   ASP A  60       4.148  31.233  15.387  1.00  0.83           C  
ATOM    941  O   ASP A  60       4.524  30.060  15.287  1.00  0.83           O  
ATOM    942  CB  ASP A  60       5.025  32.309  17.545  1.00  0.83           C  
ATOM    943  CG  ASP A  60       6.292  33.041  18.114  1.00  0.83           C  
ATOM    944  OD1 ASP A  60       7.219  33.290  17.340  1.00  0.83           O  
ATOM    945  OD2 ASP A  60       6.319  33.336  19.275  1.00  0.83           O  
ATOM    946  H   ASP A  60       4.471  34.361  16.109  1.00  0.83           H  
ATOM    947  HA  ASP A  60       6.077  32.032  15.749  1.00  0.83           H  
ATOM    948 1HB  ASP A  60       4.123  32.816  17.893  1.00  0.83           H  
ATOM    949 2HB  ASP A  60       5.006  31.288  17.928  1.00  0.83           H  
ATOM    950  N   LEU A  61       2.938  31.618  14.959  1.00  0.79           N  
ATOM    951  CA  LEU A  61       2.071  30.650  14.295  1.00  0.79           C  
ATOM    952  C   LEU A  61       2.659  30.327  12.938  1.00  0.79           C  
ATOM    953  O   LEU A  61       2.638  29.181  12.486  1.00  0.79           O  
ATOM    954  CB  LEU A  61       0.648  31.195  14.160  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -0.150  31.269  15.459  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -1.301  32.031  15.279  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -0.619  29.951  15.811  1.00  0.79           C  
ATOM    958  H   LEU A  61       2.644  32.592  15.008  1.00  0.79           H  
ATOM    959  HA  LEU A  61       2.040  29.738  14.883  1.00  0.79           H  
ATOM    960 1HB  LEU A  61       0.700  32.204  13.749  1.00  0.79           H  
ATOM    961 2HB  LEU A  61       0.114  30.580  13.460  1.00  0.79           H  
ATOM    962  HG  LEU A  61       0.466  31.696  16.248  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -1.869  32.051  16.195  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -1.003  32.997  15.009  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -1.900  31.624  14.521  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -1.200  30.007  16.732  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -1.242  29.564  15.020  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61       0.204  29.312  15.941  1.00  0.79           H  
ATOM    969  N   LYS A  62       3.225  31.346  12.293  1.00  0.76           N  
ATOM    970  CA  LYS A  62       3.819  31.154  10.970  1.00  0.76           C  
ATOM    971  C   LYS A  62       5.068  30.259  11.066  1.00  0.76           C  
ATOM    972  O   LYS A  62       5.274  29.358  10.245  1.00  0.76           O  
ATOM    973  CB  LYS A  62       4.183  32.518  10.365  1.00  0.76           C  
ATOM    974  CG  LYS A  62       2.964  33.367  10.018  1.00  0.76           C  
ATOM    975  CD  LYS A  62       3.322  34.734   9.481  1.00  0.76           C  
ATOM    976  CE  LYS A  62       2.051  35.555   9.247  1.00  0.76           C  
ATOM    977  NZ  LYS A  62       2.350  36.938   8.781  1.00  0.76           N  
ATOM    978  H   LYS A  62       3.210  32.273  12.731  1.00  0.76           H  
ATOM    979  HA  LYS A  62       3.095  30.658  10.327  1.00  0.76           H  
ATOM    980 1HB  LYS A  62       4.805  33.079  11.050  1.00  0.76           H  
ATOM    981 2HB  LYS A  62       4.757  32.366   9.452  1.00  0.76           H  
ATOM    982 1HG  LYS A  62       2.380  32.855   9.266  1.00  0.76           H  
ATOM    983 2HG  LYS A  62       2.351  33.496  10.916  1.00  0.76           H  
ATOM    984 1HD  LYS A  62       3.958  35.256  10.197  1.00  0.76           H  
ATOM    985 2HD  LYS A  62       3.863  34.631   8.541  1.00  0.76           H  
ATOM    986 1HE  LYS A  62       1.434  35.053   8.502  1.00  0.76           H  
ATOM    987 2HE  LYS A  62       1.492  35.611  10.186  1.00  0.76           H  
ATOM    988 1HZ  LYS A  62       1.478  37.437   8.651  1.00  0.76           H  
ATOM    989 2HZ  LYS A  62       2.909  37.413   9.475  1.00  0.76           H  
ATOM    990 3HZ  LYS A  62       2.853  36.903   7.910  1.00  0.76           H  
ATOM    991  N   LYS A  63       5.869  30.464  12.119  1.00  0.73           N  
ATOM    992  CA  LYS A  63       7.092  29.681  12.317  1.00  0.73           C  
ATOM    993  C   LYS A  63       6.756  28.219  12.603  1.00  0.73           C  
ATOM    994  O   LYS A  63       7.399  27.294  12.083  1.00  0.73           O  
ATOM    995  CB  LYS A  63       7.855  30.219  13.521  1.00  0.73           C  
ATOM    996  CG  LYS A  63       8.481  31.594  13.383  1.00  0.73           C  
ATOM    997  CD  LYS A  63       9.051  32.002  14.735  1.00  0.73           C  
ATOM    998  CE  LYS A  63       9.487  33.445  14.784  1.00  0.73           C  
ATOM    999  NZ  LYS A  63       9.797  33.853  16.191  1.00  0.73           N  
ATOM   1000  H   LYS A  63       5.645  31.225  12.763  1.00  0.73           H  
ATOM   1001  HA  LYS A  63       7.702  29.734  11.415  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63       7.178  30.263  14.374  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63       8.649  29.522  13.781  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63       9.279  31.568  12.642  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63       7.734  32.315  13.069  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63       8.312  31.840  15.513  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63       9.914  31.377  14.958  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      10.372  33.584  14.168  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63       8.684  34.078  14.404  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      10.067  34.821  16.220  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63       8.918  33.717  16.752  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      10.530  33.282  16.571  1.00  0.73           H  
ATOM   1013  N   HIS A  64       5.747  28.011  13.456  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       5.330  26.675  13.848  1.00  0.71           C  
ATOM   1015  C   HIS A  64       4.763  25.944  12.647  1.00  0.71           C  
ATOM   1016  O   HIS A  64       5.167  24.819  12.346  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       4.302  26.735  14.970  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       3.919  25.386  15.533  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       4.746  24.668  16.413  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       2.829  24.612  15.330  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       4.156  23.514  16.704  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       3.001  23.462  16.063  1.00  0.71           N  
ATOM   1023  H   HIS A  64       5.261  28.808  13.871  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       6.190  26.112  14.205  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       4.717  27.333  15.774  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       3.402  27.241  14.615  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       1.984  24.848  14.698  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       4.554  22.738  17.358  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       2.343  22.696  16.093  1.00  0.71           H  
ATOM   1030  N   GLY A  65       3.823  26.584  11.953  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       3.185  25.991  10.794  1.00  0.70           C  
ATOM   1032  C   GLY A  65       4.240  25.535   9.795  1.00  0.70           C  
ATOM   1033  O   GLY A  65       4.218  24.387   9.330  1.00  0.70           O  
ATOM   1034  H   GLY A  65       3.526  27.518  12.231  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65       2.564  25.150  11.101  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65       2.528  26.731  10.338  1.00  0.70           H  
ATOM   1037  N   ALA A  66       5.173  26.438   9.460  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       6.227  26.116   8.517  1.00  0.69           C  
ATOM   1039  C   ALA A  66       7.076  24.943   8.995  1.00  0.69           C  
ATOM   1040  O   ALA A  66       7.440  24.073   8.194  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       7.117  27.329   8.313  1.00  0.69           C  
ATOM   1042  H   ALA A  66       5.147  27.379   9.858  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       5.755  25.833   7.583  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       7.895  27.101   7.589  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       6.516  28.159   7.956  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       7.575  27.600   9.266  1.00  0.69           H  
ATOM   1047  N   THR A  67       7.365  24.880  10.300  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.167  23.791  10.840  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.456  22.464  10.648  1.00  0.69           C  
ATOM   1050  O   THR A  67       8.055  21.479  10.205  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.462  23.996  12.335  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.214  25.212  12.518  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       9.240  22.800  12.876  1.00  0.69           C  
ATOM   1054  H   THR A  67       7.061  25.622  10.934  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.112  23.756  10.301  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.525  24.082  12.880  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.649  25.983  12.257  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       9.438  22.945  13.935  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.646  21.894  12.736  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      10.181  22.703  12.339  1.00  0.69           H  
ATOM   1061  N   VAL A  68       6.159  22.441  10.936  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       5.395  21.214  10.802  1.00  0.69           C  
ATOM   1063  C   VAL A  68       5.387  20.730   9.358  1.00  0.69           C  
ATOM   1064  O   VAL A  68       5.631  19.545   9.096  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       3.951  21.429  11.295  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       3.078  20.206  10.949  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       3.968  21.664  12.817  1.00  0.69           C  
ATOM   1068  H   VAL A  68       5.712  23.291  11.287  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       5.863  20.449  11.424  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       3.528  22.301  10.792  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       2.058  20.376  11.296  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       3.073  20.058   9.868  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       3.485  19.320  11.437  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       2.953  21.833  13.172  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       4.389  20.791  13.314  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       4.578  22.534  13.045  1.00  0.69           H  
ATOM   1077  N   LEU A  69       5.146  21.637   8.404  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       5.161  21.194   7.018  1.00  0.69           C  
ATOM   1079  C   LEU A  69       6.555  20.777   6.574  1.00  0.69           C  
ATOM   1080  O   LEU A  69       6.697  19.820   5.815  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       4.667  22.255   6.051  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       3.211  22.627   6.111  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       2.999  23.679   5.084  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       2.290  21.429   5.861  1.00  0.69           C  
ATOM   1085  H   LEU A  69       4.947  22.609   8.653  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       4.504  20.331   6.934  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       5.227  23.161   6.265  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       4.894  21.942   5.039  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       2.990  23.042   7.096  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       1.963  23.975   5.114  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       3.647  24.532   5.285  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       3.231  23.279   4.105  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       1.259  21.762   5.916  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       2.469  21.025   4.885  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       2.464  20.663   6.618  1.00  0.69           H  
ATOM   1096  N   THR A  70       7.591  21.460   7.056  1.00  0.69           N  
ATOM   1097  CA  THR A  70       8.947  21.124   6.660  1.00  0.69           C  
ATOM   1098  C   THR A  70       9.276  19.697   7.078  1.00  0.69           C  
ATOM   1099  O   THR A  70       9.810  18.914   6.280  1.00  0.69           O  
ATOM   1100  CB  THR A  70       9.961  22.091   7.292  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       9.692  23.427   6.841  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      11.373  21.694   6.916  1.00  0.69           C  
ATOM   1103  H   THR A  70       7.444  22.256   7.676  1.00  0.69           H  
ATOM   1104  HA  THR A  70       9.022  21.194   5.576  1.00  0.69           H  
ATOM   1105  HB  THR A  70       9.858  22.061   8.375  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       8.815  23.696   7.197  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      12.077  22.385   7.375  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      11.569  20.682   7.272  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      11.484  21.727   5.834  1.00  0.69           H  
ATOM   1110  N   GLN A  71       8.923  19.348   8.322  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       9.179  18.011   8.833  1.00  0.68           C  
ATOM   1112  C   GLN A  71       8.386  16.988   8.031  1.00  0.68           C  
ATOM   1113  O   GLN A  71       8.928  15.953   7.639  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       8.783  17.933  10.307  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       9.678  18.738  11.241  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       9.153  18.780  12.669  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       8.006  18.416  12.958  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       9.998  19.244  13.582  1.00  0.68           N  
ATOM   1119  H   GLN A  71       8.488  20.045   8.930  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      10.240  17.788   8.727  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       7.763  18.312  10.422  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       8.789  16.896  10.635  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      10.665  18.276  11.257  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       9.751  19.758  10.869  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       9.717  19.305  14.540  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      10.915  19.535  13.311  1.00  0.68           H  
ATOM   1127  N   LEU A  72       7.129  17.311   7.709  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       6.311  16.413   6.909  1.00  0.67           C  
ATOM   1129  C   LEU A  72       6.938  16.184   5.550  1.00  0.67           C  
ATOM   1130  O   LEU A  72       6.976  15.057   5.062  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       4.896  16.940   6.737  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       4.038  16.072   5.862  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       3.940  14.657   6.475  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       2.699  16.713   5.724  1.00  0.67           C  
ATOM   1135  H   LEU A  72       6.717  18.179   8.058  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       6.254  15.456   7.425  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       4.427  17.032   7.716  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       4.946  17.926   6.283  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       4.500  15.992   4.883  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       3.338  14.024   5.838  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       4.938  14.229   6.560  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       3.486  14.714   7.464  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       2.072  16.129   5.081  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       2.247  16.790   6.710  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       2.817  17.701   5.303  1.00  0.67           H  
ATOM   1146  N   GLY A  73       7.408  17.249   4.923  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       8.035  17.150   3.622  1.00  0.66           C  
ATOM   1148  C   GLY A  73       9.196  16.184   3.671  1.00  0.66           C  
ATOM   1149  O   GLY A  73       9.301  15.279   2.834  1.00  0.66           O  
ATOM   1150  H   GLY A  73       7.324  18.162   5.363  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       7.304  16.805   2.894  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       8.385  18.135   3.314  1.00  0.66           H  
ATOM   1153  N   LYS A  74      10.071  16.357   4.668  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      11.211  15.466   4.798  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.728  14.020   4.869  1.00  0.65           C  
ATOM   1156  O   LYS A  74      11.308  13.144   4.234  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      12.049  15.804   6.028  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      13.333  14.977   6.132  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      14.176  15.378   7.335  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      15.476  14.565   7.400  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      16.241  14.817   8.657  1.00  0.65           N  
ATOM   1162  H   LYS A  74       9.939  17.125   5.332  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      11.837  15.568   3.912  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      12.306  16.864   6.019  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      11.456  15.619   6.929  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      13.063  13.921   6.232  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      13.921  15.101   5.225  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      14.427  16.436   7.264  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      13.603  15.227   8.240  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      15.246  13.503   7.335  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      16.096  14.848   6.552  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      17.085  14.272   8.658  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      16.465  15.792   8.749  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      15.646  14.510   9.440  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.642  13.775   5.609  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       9.092  12.430   5.724  1.00  0.64           C  
ATOM   1177  C   ILE A  75       8.519  11.888   4.418  1.00  0.64           C  
ATOM   1178  O   ILE A  75       8.822  10.765   4.023  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.958  12.399   6.768  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       8.474  12.682   8.128  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       7.288  11.104   6.728  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.441  11.672   8.554  1.00  0.64           C  
ATOM   1183  H   ILE A  75       9.209  14.542   6.128  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       9.891  11.764   6.048  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       7.238  13.162   6.536  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       8.963  13.638   8.147  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       7.642  12.704   8.823  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       6.489  11.080   7.428  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.892  10.922   5.732  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.013  10.356   6.976  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       9.772  11.905   9.552  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       8.970  10.710   8.548  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.290  11.663   7.870  1.00  0.64           H  
ATOM   1194  N   LEU A  76       7.757  12.698   3.694  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       7.131  12.225   2.463  1.00  0.65           C  
ATOM   1196  C   LEU A  76       8.192  11.826   1.436  1.00  0.65           C  
ATOM   1197  O   LEU A  76       8.069  10.819   0.732  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       6.231  13.332   1.898  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       4.972  13.687   2.756  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       4.282  14.904   2.152  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       4.040  12.515   2.835  1.00  0.65           C  
ATOM   1202  H   LEU A  76       7.567  13.636   4.043  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       6.525  11.351   2.696  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       6.829  14.241   1.797  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       5.886  13.033   0.909  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       5.286  13.940   3.755  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       3.417  15.176   2.755  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       4.988  15.730   2.137  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       3.959  14.681   1.138  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       3.175  12.778   3.444  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       3.716  12.263   1.843  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       4.556  11.664   3.283  1.00  0.65           H  
ATOM   1213  N   LYS A  77       9.286  12.576   1.404  1.00  0.67           N  
ATOM   1214  CA  LYS A  77      10.384  12.325   0.480  1.00  0.67           C  
ATOM   1215  C   LYS A  77      11.143  11.021   0.767  1.00  0.67           C  
ATOM   1216  O   LYS A  77      11.902  10.547  -0.081  1.00  0.67           O  
ATOM   1217  CB  LYS A  77      11.326  13.524   0.457  1.00  0.67           C  
ATOM   1218  CG  LYS A  77      10.698  14.751  -0.202  1.00  0.67           C  
ATOM   1219  CD  LYS A  77      11.621  15.950  -0.200  1.00  0.67           C  
ATOM   1220  CE  LYS A  77      10.944  17.150  -0.868  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77      11.807  18.374  -0.851  1.00  0.67           N  
ATOM   1222  H   LYS A  77       9.344  13.391   2.021  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       9.959  12.232  -0.519  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77      11.590  13.793   1.487  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77      12.243  13.271  -0.069  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77      10.449  14.506  -1.232  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       9.777  15.011   0.322  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77      11.867  16.211   0.832  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      12.540  15.712  -0.730  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77      10.706  16.901  -1.899  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77      10.017  17.367  -0.335  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77      11.297  19.165  -1.291  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77      12.007  18.621   0.105  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      12.662  18.208  -1.345  1.00  0.67           H  
ATOM   1235  N   GLN A  78      10.958  10.443   1.963  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      11.628   9.206   2.360  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.841   7.976   1.901  1.00  0.70           C  
ATOM   1238  O   GLN A  78      11.269   6.826   2.088  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.864   9.200   3.872  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.854  10.249   4.305  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      13.007  10.381   5.805  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      12.114  10.062   6.596  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      14.177  10.862   6.206  1.00  0.70           N  
ATOM   1244  H   GLN A  78      10.301  10.849   2.629  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      12.602   9.176   1.874  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.925   9.390   4.390  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      12.225   8.224   4.186  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.823   9.969   3.900  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      12.557  11.192   3.894  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      14.369  10.967   7.180  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      14.873  11.104   5.530  1.00  0.70           H  
ATOM   1252  N   LYS A  79       9.697   8.221   1.270  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.864   7.169   0.722  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.563   6.009   1.672  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.764   6.141   2.594  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.455   6.652  -0.589  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       9.480   7.698  -1.706  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.961   7.084  -3.023  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.003   8.108  -4.155  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      10.510   7.505  -5.435  1.00  0.73           N  
ATOM   1261  H   LYS A  79       9.374   9.183   1.149  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.919   7.636   0.470  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      10.477   6.312  -0.432  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.865   5.808  -0.950  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       8.482   8.111  -1.840  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79      10.151   8.513  -1.423  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      10.958   6.665  -2.887  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       9.283   6.278  -3.319  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       9.000   8.495  -4.325  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79      10.656   8.931  -3.867  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      10.522   8.199  -6.159  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      11.437   7.145  -5.303  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       9.892   6.729  -5.734  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.142   4.836   1.413  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       8.817   3.638   2.187  1.00  0.75           C  
ATOM   1276  C   GLY A  80       9.474   3.464   3.568  1.00  0.75           C  
ATOM   1277  O   GLY A  80       9.137   2.510   4.272  1.00  0.75           O  
ATOM   1278  H   GLY A  80       9.821   4.771   0.671  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       7.736   3.606   2.317  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.065   2.769   1.579  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.402   4.337   3.975  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.009   4.140   5.304  1.00  0.76           C  
ATOM   1283  C   ASN A  81      11.286   5.448   6.017  1.00  0.76           C  
ATOM   1284  O   ASN A  81      12.248   6.151   5.722  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      12.278   3.322   5.244  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      12.818   2.986   6.649  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      12.479   3.599   7.690  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      13.675   1.989   6.689  1.00  0.76           N  
ATOM   1289  H   ASN A  81      10.669   5.122   3.377  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      10.295   3.598   5.926  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      12.087   2.392   4.706  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.040   3.872   4.692  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      14.071   1.703   7.564  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      13.929   1.514   5.846  1.00  0.76           H  
ATOM   1295  N   HIS A  82      10.424   5.767   6.969  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      10.464   7.039   7.672  1.00  0.75           C  
ATOM   1297  C   HIS A  82      10.995   6.911   9.107  1.00  0.75           C  
ATOM   1298  O   HIS A  82      11.027   7.896   9.856  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       9.036   7.532   7.822  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       8.235   7.671   6.584  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       6.867   7.891   6.622  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       8.557   7.579   5.286  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       6.399   7.932   5.395  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       7.399   7.738   4.575  1.00  0.75           N  
ATOM   1305  H   HIS A  82       9.675   5.119   7.178  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      11.069   7.760   7.122  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       8.499   6.849   8.478  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       9.056   8.484   8.300  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       9.539   7.390   4.860  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       5.358   8.083   5.116  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       7.354   7.680   3.556  1.00  0.75           H  
ATOM   1312  N   GLU A  83      11.352   5.692   9.518  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      11.593   5.432  10.946  1.00  0.72           C  
ATOM   1314  C   GLU A  83      12.638   6.304  11.638  1.00  0.72           C  
ATOM   1315  O   GLU A  83      12.412   6.764  12.763  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      11.974   3.965  11.171  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.095   3.596  12.662  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.415   2.129  12.947  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      12.642   1.389  12.021  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.385   1.749  14.115  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.441   4.934   8.835  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      10.646   5.601  11.460  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.225   3.317  10.715  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      12.928   3.757  10.687  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      12.868   4.220  13.115  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.153   3.846  13.129  1.00  0.72           H  
ATOM   1327  N   SER A  84      13.758   6.563  10.969  1.00  0.69           N  
ATOM   1328  CA  SER A  84      14.846   7.330  11.573  1.00  0.69           C  
ATOM   1329  C   SER A  84      14.511   8.801  11.809  1.00  0.69           C  
ATOM   1330  O   SER A  84      15.221   9.485  12.547  1.00  0.69           O  
ATOM   1331  CB  SER A  84      16.088   7.241  10.715  1.00  0.69           C  
ATOM   1332  OG  SER A  84      15.904   7.912   9.502  1.00  0.69           O  
ATOM   1333  H   SER A  84      13.868   6.188  10.037  1.00  0.69           H  
ATOM   1334  HA  SER A  84      15.069   6.880  12.542  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      16.928   7.680  11.252  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      16.328   6.196  10.525  1.00  0.69           H  
ATOM   1337  HG  SER A  84      15.593   8.795   9.739  1.00  0.69           H  
ATOM   1338  N   GLU A  85      13.456   9.294  11.158  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      13.047  10.681  11.315  1.00  0.66           C  
ATOM   1340  C   GLU A  85      11.859  10.757  12.260  1.00  0.66           C  
ATOM   1341  O   GLU A  85      11.748  11.676  13.072  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      12.702  11.321   9.977  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.303  12.810  10.099  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      13.419  13.723  10.525  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      14.565  13.365  10.363  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      13.135  14.803  10.976  1.00  0.66           O  
ATOM   1347  H   GLU A  85      12.883   8.684  10.579  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      13.868  11.241  11.762  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      13.563  11.261   9.314  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      11.901  10.759   9.512  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      11.936  13.154   9.130  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.489  12.893  10.819  1.00  0.66           H  
ATOM   1353  N   LEU A  86      10.948   9.796  12.156  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       9.777   9.873  13.003  1.00  0.63           C  
ATOM   1355  C   LEU A  86      10.130   9.578  14.447  1.00  0.63           C  
ATOM   1356  O   LEU A  86       9.581  10.197  15.347  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       8.696   8.922  12.519  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       8.149   9.297  11.161  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       7.134   8.316  10.708  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       7.586  10.623  11.211  1.00  0.63           C  
ATOM   1361  H   LEU A  86      11.051   9.046  11.474  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       9.384  10.886  12.950  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       9.122   7.918  12.446  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       7.876   8.909  13.238  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       8.965   9.291  10.455  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       6.764   8.594   9.717  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       7.589   7.331  10.662  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       6.303   8.307  11.414  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       7.240  10.870  10.237  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       6.779  10.642  11.891  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       8.344  11.318  11.518  1.00  0.63           H  
ATOM   1372  N   LYS A  87      11.080   8.673  14.699  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      11.454   8.368  16.080  1.00  0.62           C  
ATOM   1374  C   LYS A  87      11.501   9.606  17.018  1.00  0.62           C  
ATOM   1375  O   LYS A  87      10.678   9.667  17.935  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      12.756   7.554  16.122  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      13.242   7.239  17.528  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      14.537   6.451  17.514  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      15.033   6.193  18.933  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      16.315   5.435  18.945  1.00  0.62           N  
ATOM   1381  H   LYS A  87      11.530   8.158  13.937  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      10.681   7.712  16.482  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      12.545   6.585  15.665  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      13.541   7.974  15.520  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      13.392   8.164  18.087  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      12.483   6.649  18.032  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      14.380   5.497  17.007  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      15.294   7.014  16.967  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      15.181   7.149  19.436  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      14.279   5.622  19.476  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      16.610   5.287  19.900  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      16.187   4.543  18.491  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      17.022   5.963  18.454  1.00  0.62           H  
ATOM   1394  N   PRO A  88      12.399  10.618  16.829  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      12.500  11.816  17.655  1.00  0.62           C  
ATOM   1396  C   PRO A  88      11.261  12.712  17.619  1.00  0.62           C  
ATOM   1397  O   PRO A  88      11.035  13.506  18.543  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      13.712  12.550  17.054  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      13.826  12.029  15.653  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      13.414  10.590  15.748  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      12.722  11.511  18.689  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      13.540  13.635  17.083  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      14.609  12.350  17.660  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      13.173  12.608  14.976  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      14.852  12.148  15.275  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      13.029  10.279  14.797  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      14.285  10.005  16.053  1.00  0.62           H  
ATOM   1408  N   LEU A  89      10.428  12.597  16.581  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       9.255  13.449  16.535  1.00  0.62           C  
ATOM   1410  C   LEU A  89       8.226  12.828  17.432  1.00  0.62           C  
ATOM   1411  O   LEU A  89       7.586  13.517  18.232  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       8.708  13.585  15.106  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       9.639  14.313  14.117  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       9.041  14.282  12.702  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       9.840  15.741  14.588  1.00  0.62           C  
ATOM   1416  H   LEU A  89      10.568  11.910  15.846  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       9.511  14.437  16.915  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       8.525  12.585  14.713  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       7.760  14.121  15.140  1.00  0.62           H  
ATOM   1420  HG  LEU A  89      10.604  13.798  14.084  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       9.719  14.788  12.011  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       8.919  13.263  12.394  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       8.075  14.784  12.698  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89      10.509  16.255  13.897  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       8.877  16.256  14.616  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89      10.280  15.736  15.586  1.00  0.62           H  
ATOM   1427  N   ALA A  90       8.087  11.511  17.324  1.00  0.63           N  
ATOM   1428  CA  ALA A  90       7.151  10.784  18.149  1.00  0.63           C  
ATOM   1429  C   ALA A  90       7.562  10.904  19.595  1.00  0.63           C  
ATOM   1430  O   ALA A  90       6.725  11.080  20.478  1.00  0.63           O  
ATOM   1431  CB  ALA A  90       7.088   9.337  17.752  1.00  0.63           C  
ATOM   1432  H   ALA A  90       8.654  11.009  16.647  1.00  0.63           H  
ATOM   1433  HA  ALA A  90       6.180  11.232  18.021  1.00  0.63           H  
ATOM   1434 1HB  ALA A  90       6.371   8.813  18.379  1.00  0.63           H  
ATOM   1435 2HB  ALA A  90       6.784   9.259  16.710  1.00  0.63           H  
ATOM   1436 3HB  ALA A  90       8.073   8.904  17.875  1.00  0.63           H  
ATOM   1437  N   GLN A  91       8.873  10.850  19.840  1.00  0.64           N  
ATOM   1438  CA  GLN A  91       9.393  10.954  21.189  1.00  0.64           C  
ATOM   1439  C   GLN A  91       9.030  12.290  21.791  1.00  0.64           C  
ATOM   1440  O   GLN A  91       8.531  12.353  22.916  1.00  0.64           O  
ATOM   1441  CB  GLN A  91      10.912  10.807  21.183  1.00  0.64           C  
ATOM   1442  CG  GLN A  91      11.555  10.794  22.535  1.00  0.64           C  
ATOM   1443  CD  GLN A  91      13.041  10.548  22.432  1.00  0.64           C  
ATOM   1444  OE1 GLN A  91      13.724  11.086  21.552  1.00  0.64           O  
ATOM   1445  NE2 GLN A  91      13.564   9.732  23.340  1.00  0.64           N  
ATOM   1446  H   GLN A  91       9.524  10.682  19.074  1.00  0.64           H  
ATOM   1447  HA  GLN A  91       8.953  10.169  21.799  1.00  0.64           H  
ATOM   1448 1HB  GLN A  91      11.204   9.936  20.629  1.00  0.64           H  
ATOM   1449 2HB  GLN A  91      11.331  11.658  20.657  1.00  0.64           H  
ATOM   1450 1HG  GLN A  91      11.392  11.759  23.014  1.00  0.64           H  
ATOM   1451 2HG  GLN A  91      11.110   9.996  23.131  1.00  0.64           H  
ATOM   1452 1HE2 GLN A  91      14.544   9.531  23.328  1.00  0.64           H  
ATOM   1453 2HE2 GLN A  91      12.980   9.324  24.042  1.00  0.64           H  
ATOM   1454  N   THR A  92       9.253  13.367  21.031  1.00  0.66           N  
ATOM   1455  CA  THR A  92       8.977  14.704  21.518  1.00  0.66           C  
ATOM   1456  C   THR A  92       7.481  14.915  21.747  1.00  0.66           C  
ATOM   1457  O   THR A  92       7.058  15.390  22.811  1.00  0.66           O  
ATOM   1458  CB  THR A  92       9.486  15.760  20.522  1.00  0.66           C  
ATOM   1459  OG1 THR A  92      10.899  15.609  20.330  1.00  0.66           O  
ATOM   1460  CG2 THR A  92       9.217  17.131  21.086  1.00  0.66           C  
ATOM   1461  H   THR A  92       9.671  13.270  20.103  1.00  0.66           H  
ATOM   1462  HA  THR A  92       9.493  14.839  22.468  1.00  0.66           H  
ATOM   1463  HB  THR A  92       8.974  15.640  19.562  1.00  0.66           H  
ATOM   1464  HG1 THR A  92      11.065  14.791  19.800  1.00  0.66           H  
ATOM   1465 1HG2 THR A  92       9.570  17.891  20.392  1.00  0.66           H  
ATOM   1466 2HG2 THR A  92       8.167  17.237  21.235  1.00  0.66           H  
ATOM   1467 3HG2 THR A  92       9.732  17.242  22.039  1.00  0.66           H  
ATOM   1468  N   HIS A  93       6.664  14.485  20.791  1.00  0.68           N  
ATOM   1469  CA  HIS A  93       5.234  14.680  20.914  1.00  0.68           C  
ATOM   1470  C   HIS A  93       4.661  13.870  22.068  1.00  0.68           C  
ATOM   1471  O   HIS A  93       3.843  14.380  22.835  1.00  0.68           O  
ATOM   1472  CB  HIS A  93       4.543  14.290  19.609  1.00  0.68           C  
ATOM   1473  CG  HIS A  93       4.659  15.287  18.499  1.00  0.68           C  
ATOM   1474  ND1 HIS A  93       5.793  15.416  17.741  1.00  0.68           N  
ATOM   1475  CD2 HIS A  93       3.770  16.185  18.007  1.00  0.68           C  
ATOM   1476  CE1 HIS A  93       5.613  16.353  16.827  1.00  0.68           C  
ATOM   1477  NE2 HIS A  93       4.388  16.840  16.966  1.00  0.68           N  
ATOM   1478  H   HIS A  93       7.044  14.061  19.943  1.00  0.68           H  
ATOM   1479  HA  HIS A  93       5.030  15.729  21.102  1.00  0.68           H  
ATOM   1480 1HB  HIS A  93       5.014  13.390  19.250  1.00  0.68           H  
ATOM   1481 2HB  HIS A  93       3.493  14.071  19.793  1.00  0.68           H  
ATOM   1482  HD1 HIS A  93       6.637  14.870  17.868  1.00  0.68           H  
ATOM   1483  HD2 HIS A  93       2.745  16.437  18.281  1.00  0.68           H  
ATOM   1484  HE1 HIS A  93       6.410  16.600  16.123  1.00  0.68           H  
ATOM   1485  N   ALA A  94       5.107  12.624  22.220  1.00  0.71           N  
ATOM   1486  CA  ALA A  94       4.650  11.755  23.296  1.00  0.71           C  
ATOM   1487  C   ALA A  94       5.158  12.159  24.686  1.00  0.71           C  
ATOM   1488  O   ALA A  94       4.416  12.102  25.669  1.00  0.71           O  
ATOM   1489  CB  ALA A  94       5.125  10.349  23.012  1.00  0.71           C  
ATOM   1490  H   ALA A  94       5.782  12.240  21.560  1.00  0.71           H  
ATOM   1491  HA  ALA A  94       3.562  11.782  23.314  1.00  0.71           H  
ATOM   1492 1HB  ALA A  94       4.784   9.695  23.780  1.00  0.71           H  
ATOM   1493 2HB  ALA A  94       4.749  10.030  22.077  1.00  0.71           H  
ATOM   1494 3HB  ALA A  94       6.216  10.333  22.990  1.00  0.71           H  
ATOM   1495  N   THR A  95       6.432  12.557  24.766  1.00  0.73           N  
ATOM   1496  CA  THR A  95       7.100  12.849  26.032  1.00  0.73           C  
ATOM   1497  C   THR A  95       6.991  14.286  26.518  1.00  0.73           C  
ATOM   1498  O   THR A  95       6.838  14.523  27.718  1.00  0.73           O  
ATOM   1499  CB  THR A  95       8.601  12.529  25.935  1.00  0.73           C  
ATOM   1500  OG1 THR A  95       8.781  11.161  25.570  1.00  0.73           O  
ATOM   1501  CG2 THR A  95       9.279  12.794  27.258  1.00  0.73           C  
ATOM   1502  H   THR A  95       7.000  12.605  23.923  1.00  0.73           H  
ATOM   1503  HA  THR A  95       6.658  12.207  26.794  1.00  0.73           H  
ATOM   1504  HB  THR A  95       9.059  13.165  25.180  1.00  0.73           H  
ATOM   1505  HG1 THR A  95       8.573  11.082  24.623  1.00  0.73           H  
ATOM   1506 1HG2 THR A  95      10.341  12.571  27.171  1.00  0.73           H  
ATOM   1507 2HG2 THR A  95       9.147  13.838  27.526  1.00  0.73           H  
ATOM   1508 3HG2 THR A  95       8.836  12.163  28.025  1.00  0.73           H  
ATOM   1509  N   LYS A  96       7.149  15.252  25.612  1.00  0.75           N  
ATOM   1510  CA  LYS A  96       7.205  16.648  26.010  1.00  0.75           C  
ATOM   1511  C   LYS A  96       5.887  17.370  25.785  1.00  0.75           C  
ATOM   1512  O   LYS A  96       5.528  18.264  26.554  1.00  0.75           O  
ATOM   1513  CB  LYS A  96       8.320  17.355  25.241  1.00  0.75           C  
ATOM   1514  CG  LYS A  96       9.712  16.761  25.470  1.00  0.75           C  
ATOM   1515  CD  LYS A  96      10.133  16.876  26.935  1.00  0.75           C  
ATOM   1516  CE  LYS A  96      11.543  16.338  27.159  1.00  0.75           C  
ATOM   1517  NZ  LYS A  96      11.953  16.430  28.591  1.00  0.75           N  
ATOM   1518  H   LYS A  96       7.250  15.033  24.626  1.00  0.75           H  
ATOM   1519  HA  LYS A  96       7.431  16.696  27.075  1.00  0.75           H  
ATOM   1520 1HB  LYS A  96       8.106  17.311  24.171  1.00  0.75           H  
ATOM   1521 2HB  LYS A  96       8.347  18.406  25.523  1.00  0.75           H  
ATOM   1522 1HG  LYS A  96       9.706  15.710  25.177  1.00  0.75           H  
ATOM   1523 2HG  LYS A  96      10.435  17.288  24.848  1.00  0.75           H  
ATOM   1524 1HD  LYS A  96      10.104  17.923  27.239  1.00  0.75           H  
ATOM   1525 2HD  LYS A  96       9.435  16.318  27.561  1.00  0.75           H  
ATOM   1526 1HE  LYS A  96      11.575  15.293  26.849  1.00  0.75           H  
ATOM   1527 2HE  LYS A  96      12.245  16.909  26.552  1.00  0.75           H  
ATOM   1528 1HZ  LYS A  96      12.887  16.062  28.700  1.00  0.75           H  
ATOM   1529 2HZ  LYS A  96      11.936  17.397  28.886  1.00  0.75           H  
ATOM   1530 3HZ  LYS A  96      11.311  15.894  29.159  1.00  0.75           H  
ATOM   1531  N   HIS A  97       5.144  16.974  24.756  1.00  0.76           N  
ATOM   1532  CA  HIS A  97       3.893  17.677  24.489  1.00  0.76           C  
ATOM   1533  C   HIS A  97       2.644  16.832  24.804  1.00  0.76           C  
ATOM   1534  O   HIS A  97       1.548  17.372  24.965  1.00  0.76           O  
ATOM   1535  CB  HIS A  97       3.853  18.130  23.036  1.00  0.76           C  
ATOM   1536  CG  HIS A  97       4.949  19.026  22.637  1.00  0.76           C  
ATOM   1537  ND1 HIS A  97       5.125  20.282  23.172  1.00  0.76           N  
ATOM   1538  CD2 HIS A  97       5.906  18.870  21.710  1.00  0.76           C  
ATOM   1539  CE1 HIS A  97       6.171  20.852  22.603  1.00  0.76           C  
ATOM   1540  NE2 HIS A  97       6.664  20.016  21.709  1.00  0.76           N  
ATOM   1541  H   HIS A  97       5.494  16.247  24.131  1.00  0.76           H  
ATOM   1542  HA  HIS A  97       3.838  18.568  25.110  1.00  0.76           H  
ATOM   1543 1HB  HIS A  97       3.902  17.261  22.399  1.00  0.76           H  
ATOM   1544 2HB  HIS A  97       2.919  18.646  22.845  1.00  0.76           H  
ATOM   1545  HD1 HIS A  97       4.553  20.716  23.873  1.00  0.76           H  
ATOM   1546  HD2 HIS A  97       6.130  18.055  21.029  1.00  0.76           H  
ATOM   1547  HE1 HIS A  97       6.484  21.854  22.896  1.00  0.76           H  
ATOM   1548  N   LYS A  98       2.817  15.513  24.907  1.00  0.77           N  
ATOM   1549  CA  LYS A  98       1.738  14.553  25.166  1.00  0.77           C  
ATOM   1550  C   LYS A  98       0.575  14.719  24.198  1.00  0.77           C  
ATOM   1551  O   LYS A  98      -0.589  14.758  24.603  1.00  0.77           O  
ATOM   1552  CB  LYS A  98       1.266  14.651  26.616  1.00  0.77           C  
ATOM   1553  CG  LYS A  98       2.362  14.309  27.618  1.00  0.77           C  
ATOM   1554  CD  LYS A  98       1.862  14.349  29.049  1.00  0.77           C  
ATOM   1555  CE  LYS A  98       2.988  14.033  30.025  1.00  0.77           C  
ATOM   1556  NZ  LYS A  98       2.531  14.102  31.442  1.00  0.77           N  
ATOM   1557  H   LYS A  98       3.743  15.140  24.751  1.00  0.77           H  
ATOM   1558  HA  LYS A  98       2.143  13.550  25.015  1.00  0.77           H  
ATOM   1559 1HB  LYS A  98       0.908  15.657  26.826  1.00  0.77           H  
ATOM   1560 2HB  LYS A  98       0.438  13.963  26.772  1.00  0.77           H  
ATOM   1561 1HG  LYS A  98       2.744  13.308  27.399  1.00  0.77           H  
ATOM   1562 2HG  LYS A  98       3.188  15.015  27.508  1.00  0.77           H  
ATOM   1563 1HD  LYS A  98       1.463  15.341  29.271  1.00  0.77           H  
ATOM   1564 2HD  LYS A  98       1.065  13.617  29.176  1.00  0.77           H  
ATOM   1565 1HE  LYS A  98       3.363  13.030  29.821  1.00  0.77           H  
ATOM   1566 2HE  LYS A  98       3.799  14.749  29.877  1.00  0.77           H  
ATOM   1567 1HZ  LYS A  98       3.303  13.887  32.057  1.00  0.77           H  
ATOM   1568 2HZ  LYS A  98       2.191  15.033  31.642  1.00  0.77           H  
ATOM   1569 3HZ  LYS A  98       1.788  13.434  31.589  1.00  0.77           H  
ATOM   1570  N   ILE A  99       0.903  14.813  22.915  1.00  0.77           N  
ATOM   1571  CA  ILE A  99      -0.087  15.017  21.860  1.00  0.77           C  
ATOM   1572  C   ILE A  99      -0.652  13.721  21.288  1.00  0.77           C  
ATOM   1573  O   ILE A  99       0.103  12.961  20.693  1.00  0.77           O  
ATOM   1574  CB  ILE A  99       0.537  15.775  20.700  1.00  0.77           C  
ATOM   1575  CG1 ILE A  99       1.070  17.020  21.196  1.00  0.77           C  
ATOM   1576  CG2 ILE A  99      -0.461  15.992  19.636  1.00  0.77           C  
ATOM   1577  CD1 ILE A  99       0.041  17.878  21.830  1.00  0.77           C  
ATOM   1578  H   ILE A  99       1.899  14.751  22.698  1.00  0.77           H  
ATOM   1579  HA  ILE A  99      -0.862  15.652  22.262  1.00  0.77           H  
ATOM   1580  HB  ILE A  99       1.371  15.201  20.302  1.00  0.77           H  
ATOM   1581 1HG1 ILE A  99       1.797  16.776  21.926  1.00  0.77           H  
ATOM   1582 2HG1 ILE A  99       1.547  17.570  20.385  1.00  0.77           H  
ATOM   1583 1HG2 ILE A  99      -0.009  16.531  18.806  1.00  0.77           H  
ATOM   1584 2HG2 ILE A  99      -0.821  15.026  19.290  1.00  0.77           H  
ATOM   1585 3HG2 ILE A  99      -1.278  16.563  20.043  1.00  0.77           H  
ATOM   1586 1HD1 ILE A  99       0.516  18.778  22.208  1.00  0.77           H  
ATOM   1587 2HD1 ILE A  99      -0.721  18.141  21.098  1.00  0.77           H  
ATOM   1588 3HD1 ILE A  99      -0.414  17.332  22.655  1.00  0.77           H  
ATOM   1589  N   PRO A 100      -1.966  13.450  21.415  1.00  0.76           N  
ATOM   1590  CA  PRO A 100      -2.636  12.264  20.926  1.00  0.76           C  
ATOM   1591  C   PRO A 100      -2.496  12.109  19.430  1.00  0.76           C  
ATOM   1592  O   PRO A 100      -2.485  13.086  18.684  1.00  0.76           O  
ATOM   1593  CB  PRO A 100      -4.101  12.507  21.305  1.00  0.76           C  
ATOM   1594  CG  PRO A 100      -4.041  13.463  22.454  1.00  0.76           C  
ATOM   1595  CD  PRO A 100      -2.855  14.349  22.169  1.00  0.76           C  
ATOM   1596  HA  PRO A 100      -2.227  11.391  21.442  1.00  0.76           H  
ATOM   1597 1HB  PRO A 100      -4.645  12.911  20.443  1.00  0.76           H  
ATOM   1598 2HB  PRO A 100      -4.584  11.556  21.568  1.00  0.76           H  
ATOM   1599 1HG  PRO A 100      -4.980  14.028  22.533  1.00  0.76           H  
ATOM   1600 2HG  PRO A 100      -3.927  12.914  23.399  1.00  0.76           H  
ATOM   1601 1HD  PRO A 100      -3.124  15.225  21.573  1.00  0.76           H  
ATOM   1602 2HD  PRO A 100      -2.450  14.609  23.138  1.00  0.76           H  
ATOM   1603  N   VAL A 101      -2.499  10.869  18.973  1.00  0.74           N  
ATOM   1604  CA  VAL A 101      -2.433  10.578  17.546  1.00  0.74           C  
ATOM   1605  C   VAL A 101      -3.569  11.209  16.745  1.00  0.74           C  
ATOM   1606  O   VAL A 101      -3.407  11.510  15.560  1.00  0.74           O  
ATOM   1607  CB  VAL A 101      -2.404   9.065  17.330  1.00  0.74           C  
ATOM   1608  CG1 VAL A 101      -3.735   8.432  17.726  1.00  0.74           C  
ATOM   1609  CG2 VAL A 101      -2.133   8.801  15.879  1.00  0.74           C  
ATOM   1610  H   VAL A 101      -2.516  10.097  19.624  1.00  0.74           H  
ATOM   1611  HA  VAL A 101      -1.507  10.994  17.158  1.00  0.74           H  
ATOM   1612  HB  VAL A 101      -1.628   8.620  17.949  1.00  0.74           H  
ATOM   1613 1HG1 VAL A 101      -3.681   7.355  17.564  1.00  0.74           H  
ATOM   1614 2HG1 VAL A 101      -3.934   8.629  18.780  1.00  0.74           H  
ATOM   1615 3HG1 VAL A 101      -4.541   8.836  17.122  1.00  0.74           H  
ATOM   1616 1HG2 VAL A 101      -2.123   7.740  15.703  1.00  0.74           H  
ATOM   1617 2HG2 VAL A 101      -2.923   9.255  15.292  1.00  0.74           H  
ATOM   1618 3HG2 VAL A 101      -1.180   9.223  15.601  1.00  0.74           H  
ATOM   1619  N   LYS A 102      -4.705  11.449  17.394  1.00  0.73           N  
ATOM   1620  CA  LYS A 102      -5.842  12.060  16.732  1.00  0.73           C  
ATOM   1621  C   LYS A 102      -5.466  13.445  16.221  1.00  0.73           C  
ATOM   1622  O   LYS A 102      -5.981  13.903  15.207  1.00  0.73           O  
ATOM   1623  CB  LYS A 102      -7.032  12.144  17.684  1.00  0.73           C  
ATOM   1624  CG  LYS A 102      -7.603  10.787  18.081  1.00  0.73           C  
ATOM   1625  CD  LYS A 102      -8.155  10.035  16.870  1.00  0.73           C  
ATOM   1626  CE  LYS A 102      -9.463  10.635  16.363  1.00  0.73           C  
ATOM   1627  NZ  LYS A 102     -10.022   9.841  15.219  1.00  0.73           N  
ATOM   1628  H   LYS A 102      -4.772  11.189  18.366  1.00  0.73           H  
ATOM   1629  HA  LYS A 102      -6.120  11.447  15.872  1.00  0.73           H  
ATOM   1630 1HB  LYS A 102      -6.735  12.667  18.592  1.00  0.73           H  
ATOM   1631 2HB  LYS A 102      -7.828  12.725  17.216  1.00  0.73           H  
ATOM   1632 1HG  LYS A 102      -6.817  10.187  18.542  1.00  0.73           H  
ATOM   1633 2HG  LYS A 102      -8.404  10.927  18.807  1.00  0.73           H  
ATOM   1634 1HD  LYS A 102      -7.425  10.065  16.053  1.00  0.73           H  
ATOM   1635 2HD  LYS A 102      -8.328   8.993  17.136  1.00  0.73           H  
ATOM   1636 1HE  LYS A 102     -10.189  10.651  17.173  1.00  0.73           H  
ATOM   1637 2HE  LYS A 102      -9.283  11.658  16.025  1.00  0.73           H  
ATOM   1638 1HZ  LYS A 102     -10.877  10.258  14.894  1.00  0.73           H  
ATOM   1639 2HZ  LYS A 102      -9.331   9.845  14.445  1.00  0.73           H  
ATOM   1640 3HZ  LYS A 102     -10.196   8.895  15.506  1.00  0.73           H  
ATOM   1641  N   TYR A 103      -4.572  14.133  16.925  1.00  0.72           N  
ATOM   1642  CA  TYR A 103      -4.172  15.456  16.497  1.00  0.72           C  
ATOM   1643  C   TYR A 103      -3.438  15.357  15.171  1.00  0.72           C  
ATOM   1644  O   TYR A 103      -3.583  16.218  14.305  1.00  0.72           O  
ATOM   1645  CB  TYR A 103      -3.322  16.127  17.544  1.00  0.72           C  
ATOM   1646  CG  TYR A 103      -4.086  16.463  18.794  1.00  0.72           C  
ATOM   1647  CD1 TYR A 103      -5.101  15.629  19.247  1.00  0.72           C  
ATOM   1648  CD2 TYR A 103      -3.786  17.600  19.487  1.00  0.72           C  
ATOM   1649  CE1 TYR A 103      -5.788  15.942  20.401  1.00  0.72           C  
ATOM   1650  CE2 TYR A 103      -4.471  17.897  20.622  1.00  0.72           C  
ATOM   1651  CZ  TYR A 103      -5.449  17.092  21.089  1.00  0.72           C  
ATOM   1652  OH  TYR A 103      -6.066  17.435  22.270  1.00  0.72           O  
ATOM   1653  H   TYR A 103      -4.114  13.721  17.734  1.00  0.72           H  
ATOM   1654  HA  TYR A 103      -5.062  16.056  16.342  1.00  0.72           H  
ATOM   1655 1HB  TYR A 103      -2.513  15.467  17.801  1.00  0.72           H  
ATOM   1656 2HB  TYR A 103      -2.892  17.042  17.143  1.00  0.72           H  
ATOM   1657  HD1 TYR A 103      -5.347  14.727  18.708  1.00  0.72           H  
ATOM   1658  HD2 TYR A 103      -3.000  18.266  19.133  1.00  0.72           H  
ATOM   1659  HE1 TYR A 103      -6.573  15.283  20.770  1.00  0.72           H  
ATOM   1660  HE2 TYR A 103      -4.250  18.776  21.160  1.00  0.72           H  
ATOM   1661  HH  TYR A 103      -6.945  17.027  22.300  1.00  0.72           H  
ATOM   1662  N   LEU A 104      -2.622  14.310  15.006  1.00  0.71           N  
ATOM   1663  CA  LEU A 104      -1.870  14.158  13.768  1.00  0.71           C  
ATOM   1664  C   LEU A 104      -2.871  13.942  12.640  1.00  0.71           C  
ATOM   1665  O   LEU A 104      -2.700  14.449  11.522  1.00  0.71           O  
ATOM   1666  CB  LEU A 104      -0.934  12.954  13.837  1.00  0.71           C  
ATOM   1667  CG  LEU A 104       0.217  13.006  14.835  1.00  0.71           C  
ATOM   1668  CD1 LEU A 104       0.900  11.669  14.791  1.00  0.71           C  
ATOM   1669  CD2 LEU A 104       1.182  14.139  14.511  1.00  0.71           C  
ATOM   1670  H   LEU A 104      -2.543  13.611  15.738  1.00  0.71           H  
ATOM   1671  HA  LEU A 104      -1.300  15.065  13.576  1.00  0.71           H  
ATOM   1672 1HB  LEU A 104      -1.524  12.079  14.081  1.00  0.71           H  
ATOM   1673 2HB  LEU A 104      -0.502  12.799  12.849  1.00  0.71           H  
ATOM   1674  HG  LEU A 104      -0.182  13.152  15.848  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 104       1.710  11.656  15.499  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 104       0.192  10.898  15.039  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 104       1.285  11.502  13.790  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 104       1.995  14.141  15.243  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 104       1.591  14.000  13.524  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 104       0.654  15.093  14.554  1.00  0.71           H  
ATOM   1681  N   GLU A 105      -3.936  13.186  12.950  1.00  0.69           N  
ATOM   1682  CA  GLU A 105      -5.005  12.947  11.986  1.00  0.69           C  
ATOM   1683  C   GLU A 105      -5.669  14.269  11.603  1.00  0.69           C  
ATOM   1684  O   GLU A 105      -5.891  14.530  10.418  1.00  0.69           O  
ATOM   1685  CB  GLU A 105      -6.060  11.974  12.535  1.00  0.69           C  
ATOM   1686  CG  GLU A 105      -7.198  11.665  11.570  1.00  0.69           C  
ATOM   1687  CD  GLU A 105      -8.224  10.686  12.132  1.00  0.69           C  
ATOM   1688  OE1 GLU A 105      -8.014  10.160  13.205  1.00  0.69           O  
ATOM   1689  OE2 GLU A 105      -9.232  10.487  11.501  1.00  0.69           O  
ATOM   1690  H   GLU A 105      -3.986  12.771  13.884  1.00  0.69           H  
ATOM   1691  HA  GLU A 105      -4.571  12.510  11.087  1.00  0.69           H  
ATOM   1692 1HB  GLU A 105      -5.596  11.048  12.837  1.00  0.69           H  
ATOM   1693 2HB  GLU A 105      -6.520  12.396  13.411  1.00  0.69           H  
ATOM   1694 1HG  GLU A 105      -7.703  12.600  11.320  1.00  0.69           H  
ATOM   1695 2HG  GLU A 105      -6.775  11.254  10.653  1.00  0.69           H  
ATOM   1696  N   PHE A 106      -5.944  15.125  12.602  1.00  0.67           N  
ATOM   1697  CA  PHE A 106      -6.599  16.407  12.346  1.00  0.67           C  
ATOM   1698  C   PHE A 106      -5.718  17.254  11.438  1.00  0.67           C  
ATOM   1699  O   PHE A 106      -6.189  17.868  10.481  1.00  0.67           O  
ATOM   1700  CB  PHE A 106      -6.774  17.212  13.636  1.00  0.67           C  
ATOM   1701  CG  PHE A 106      -7.674  16.635  14.687  1.00  0.67           C  
ATOM   1702  CD1 PHE A 106      -8.569  15.621  14.405  1.00  0.67           C  
ATOM   1703  CD2 PHE A 106      -7.600  17.123  15.997  1.00  0.67           C  
ATOM   1704  CE1 PHE A 106      -9.369  15.098  15.405  1.00  0.67           C  
ATOM   1705  CE2 PHE A 106      -8.392  16.606  16.993  1.00  0.67           C  
ATOM   1706  CZ  PHE A 106      -9.279  15.588  16.698  1.00  0.67           C  
ATOM   1707  H   PHE A 106      -5.742  14.841  13.561  1.00  0.67           H  
ATOM   1708  HA  PHE A 106      -7.561  16.233  11.862  1.00  0.67           H  
ATOM   1709 1HB  PHE A 106      -5.803  17.375  14.087  1.00  0.67           H  
ATOM   1710 2HB  PHE A 106      -7.164  18.188  13.375  1.00  0.67           H  
ATOM   1711  HD1 PHE A 106      -8.634  15.232  13.387  1.00  0.67           H  
ATOM   1712  HD2 PHE A 106      -6.897  17.924  16.226  1.00  0.67           H  
ATOM   1713  HE1 PHE A 106     -10.068  14.297  15.173  1.00  0.67           H  
ATOM   1714  HE2 PHE A 106      -8.322  16.996  18.015  1.00  0.67           H  
ATOM   1715  HZ  PHE A 106      -9.908  15.175  17.485  1.00  0.67           H  
ATOM   1716  N   ILE A 107      -4.412  17.239  11.701  1.00  0.65           N  
ATOM   1717  CA  ILE A 107      -3.483  18.010  10.895  1.00  0.65           C  
ATOM   1718  C   ILE A 107      -3.471  17.491   9.473  1.00  0.65           C  
ATOM   1719  O   ILE A 107      -3.543  18.276   8.527  1.00  0.65           O  
ATOM   1720  CB  ILE A 107      -2.063  17.977  11.491  1.00  0.65           C  
ATOM   1721  CG1 ILE A 107      -2.056  18.746  12.806  1.00  0.65           C  
ATOM   1722  CG2 ILE A 107      -1.074  18.582  10.501  1.00  0.65           C  
ATOM   1723  CD1 ILE A 107      -0.817  18.543  13.635  1.00  0.65           C  
ATOM   1724  H   ILE A 107      -4.068  16.713  12.506  1.00  0.65           H  
ATOM   1725  HA  ILE A 107      -3.817  19.045  10.878  1.00  0.65           H  
ATOM   1726  HB  ILE A 107      -1.784  16.947  11.709  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 107      -2.147  19.799  12.578  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 107      -2.921  18.446  13.395  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 107      -0.071  18.556  10.922  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 107      -1.098  18.002   9.586  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 107      -1.352  19.615  10.286  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 107      -0.895  19.131  14.549  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 107      -0.724  17.487  13.889  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 107       0.058  18.861  13.071  1.00  0.65           H  
ATOM   1735  N   SER A 108      -3.415  16.170   9.314  1.00  0.64           N  
ATOM   1736  CA  SER A 108      -3.382  15.573   7.994  1.00  0.64           C  
ATOM   1737  C   SER A 108      -4.630  15.929   7.192  1.00  0.64           C  
ATOM   1738  O   SER A 108      -4.540  16.297   6.016  1.00  0.64           O  
ATOM   1739  CB  SER A 108      -3.292  14.076   8.144  1.00  0.64           C  
ATOM   1740  OG  SER A 108      -2.079  13.705   8.758  1.00  0.64           O  
ATOM   1741  H   SER A 108      -3.361  15.565  10.134  1.00  0.64           H  
ATOM   1742  HA  SER A 108      -2.506  15.945   7.468  1.00  0.64           H  
ATOM   1743 1HB  SER A 108      -4.124  13.723   8.746  1.00  0.64           H  
ATOM   1744 2HB  SER A 108      -3.379  13.608   7.171  1.00  0.64           H  
ATOM   1745  HG  SER A 108      -2.138  14.041   9.680  1.00  0.64           H  
ATOM   1746  N   GLU A 109      -5.804  15.866   7.832  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -7.037  16.223   7.139  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -6.978  17.669   6.674  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -7.325  17.981   5.529  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -8.264  16.002   8.029  1.00  0.62           C  
ATOM   1751  CG  GLU A 109      -9.589  16.369   7.347  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -10.838  16.087   8.179  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -10.734  15.498   9.224  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -11.899  16.506   7.759  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -5.836  15.548   8.802  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -7.133  15.589   6.259  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -8.309  14.958   8.338  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -8.166  16.606   8.935  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109      -9.556  17.434   7.119  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109      -9.658  15.830   6.403  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -6.501  18.551   7.552  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -6.400  19.952   7.209  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -5.418  20.177   6.062  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -5.710  20.953   5.157  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -6.014  20.802   8.413  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -5.745  22.171   7.936  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -7.157  20.847   9.441  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -6.230  18.244   8.489  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -7.385  20.286   6.884  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -5.108  20.398   8.870  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -5.468  22.771   8.777  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -4.945  22.153   7.207  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -6.641  22.570   7.475  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -6.860  21.470  10.280  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110      -8.050  21.267   8.975  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -7.378  19.849   9.795  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -4.270  19.493   6.067  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -3.300  19.648   4.981  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -3.921  19.277   3.649  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -3.785  20.003   2.662  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -2.044  18.786   5.211  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -1.262  19.332   6.380  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -1.171  18.726   3.951  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -0.205  18.424   6.845  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -4.064  18.870   6.849  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -2.997  20.689   4.935  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -2.358  17.773   5.476  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -0.799  20.258   6.084  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.940  19.530   7.198  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -0.302  18.097   4.141  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -1.750  18.303   3.132  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -0.842  19.731   3.683  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       0.329  18.880   7.678  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.644  17.481   7.162  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       0.469  18.258   6.026  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -4.651  18.171   3.615  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -5.306  17.757   2.386  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -6.298  18.827   1.935  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -6.323  19.192   0.757  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -5.998  16.407   2.603  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -4.938  15.353   2.805  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -6.914  16.024   1.442  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -5.484  14.092   3.314  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -4.740  17.599   4.459  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -4.549  17.640   1.611  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -6.589  16.467   3.520  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -4.459  15.157   1.853  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -4.187  15.723   3.504  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -7.385  15.067   1.657  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -7.682  16.787   1.312  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -6.335  15.931   0.549  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -4.693  13.362   3.424  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -5.958  14.266   4.281  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -6.211  13.746   2.608  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -7.100  19.355   2.868  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -8.051  20.406   2.518  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -7.367  21.690   2.034  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -7.804  22.291   1.052  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -8.958  20.717   3.713  1.00  0.60           C  
ATOM   1820  CG  LYS A 113      -9.975  19.622   4.021  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -10.821  19.965   5.240  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -11.877  18.893   5.491  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -12.674  19.168   6.723  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -7.056  19.011   3.830  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -8.675  20.038   1.706  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -8.342  20.859   4.601  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113      -9.494  21.648   3.533  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -10.627  19.478   3.161  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -9.446  18.688   4.214  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -10.172  20.031   6.119  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -11.309  20.926   5.095  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -12.551  18.854   4.639  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -11.389  17.929   5.593  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -13.363  18.430   6.850  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -12.058  19.194   7.529  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -13.143  20.055   6.635  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -6.261  22.087   2.662  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -5.571  23.301   2.237  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -5.037  23.140   0.829  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -5.219  24.023  -0.017  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -4.439  23.672   3.209  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -3.594  24.804   2.648  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -5.052  24.139   4.486  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -5.921  21.564   3.465  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -6.290  24.122   2.239  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -3.798  22.803   3.381  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -2.808  25.067   3.359  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -3.145  24.496   1.706  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -4.241  25.661   2.486  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -4.284  24.422   5.178  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -5.672  24.998   4.262  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -5.657  23.355   4.910  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -4.437  21.988   0.554  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -3.926  21.733  -0.773  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -5.070  21.734  -1.776  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -4.951  22.323  -2.849  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -3.234  20.377  -0.868  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -1.955  20.335  -0.064  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -2.941  20.099  -2.305  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -1.422  18.932   0.088  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -4.317  21.285   1.286  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -3.223  22.518  -1.034  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -3.902  19.606  -0.475  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -1.212  20.943  -0.561  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -2.138  20.752   0.926  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -2.496  19.139  -2.361  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -3.861  20.110  -2.872  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -2.265  20.845  -2.704  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -0.500  18.948   0.669  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -2.166  18.317   0.599  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -1.227  18.524  -0.894  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -6.180  21.072  -1.442  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -7.319  21.009  -2.346  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -7.871  22.382  -2.681  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -8.263  22.620  -3.822  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -8.414  20.158  -1.728  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -6.233  20.582  -0.549  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -6.983  20.566  -3.277  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -9.251  20.089  -2.419  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -8.039  19.163  -1.508  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -8.744  20.627  -0.802  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -7.900  23.288  -1.708  1.00  0.63           N  
ATOM   1883  CA  GLU A 117      -8.400  24.632  -1.957  1.00  0.63           C  
ATOM   1884  C   GLU A 117      -7.434  25.476  -2.797  1.00  0.63           C  
ATOM   1885  O   GLU A 117      -7.868  26.278  -3.629  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -8.693  25.341  -0.629  1.00  0.63           C  
ATOM   1887  CG  GLU A 117      -9.904  24.791   0.170  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -11.242  24.995  -0.520  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -11.525  26.106  -0.903  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -11.980  24.044  -0.650  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -7.596  23.030  -0.768  1.00  0.63           H  
ATOM   1892  HA  GLU A 117      -9.335  24.544  -2.510  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -7.814  25.257   0.018  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117      -8.861  26.401  -0.812  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117      -9.760  23.725   0.322  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117      -9.923  25.267   1.149  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -6.125  25.301  -2.588  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -5.134  26.108  -3.300  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -4.696  25.569  -4.667  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -4.396  26.346  -5.574  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -3.878  26.275  -2.444  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -4.037  27.111  -1.178  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -2.688  27.282  -0.504  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -2.755  28.065   0.806  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -3.437  29.386   0.643  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -5.817  24.635  -1.876  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -5.569  27.092  -3.464  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -3.543  25.286  -2.124  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -3.081  26.706  -3.048  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -4.454  28.087  -1.421  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -4.716  26.601  -0.488  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -2.320  26.290  -0.283  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -1.987  27.766  -1.182  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -3.278  27.489   1.545  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -1.736  28.237   1.156  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -3.454  29.884   1.536  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -2.953  29.944  -0.039  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -4.388  29.224   0.348  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -4.661  24.250  -4.824  1.00  0.66           N  
ATOM   1920  CA  HIS A 119      -4.123  23.620  -6.025  1.00  0.66           C  
ATOM   1921  C   HIS A 119      -5.160  22.653  -6.590  1.00  0.66           C  
ATOM   1922  O   HIS A 119      -4.839  21.542  -7.035  1.00  0.66           O  
ATOM   1923  CB  HIS A 119      -2.848  22.859  -5.643  1.00  0.66           C  
ATOM   1924  CG  HIS A 119      -1.817  23.738  -4.952  1.00  0.66           C  
ATOM   1925  ND1 HIS A 119      -1.084  24.709  -5.601  1.00  0.66           N  
ATOM   1926  CD2 HIS A 119      -1.448  23.794  -3.648  1.00  0.66           C  
ATOM   1927  CE1 HIS A 119      -0.306  25.330  -4.713  1.00  0.66           C  
ATOM   1928  NE2 HIS A 119      -0.517  24.789  -3.525  1.00  0.66           N  
ATOM   1929  H   HIS A 119      -4.951  23.648  -4.060  1.00  0.66           H  
ATOM   1930  HA  HIS A 119      -3.889  24.368  -6.781  1.00  0.66           H  
ATOM   1931 1HB  HIS A 119      -3.106  22.036  -4.971  1.00  0.66           H  
ATOM   1932 2HB  HIS A 119      -2.397  22.426  -6.536  1.00  0.66           H  
ATOM   1933  HD2 HIS A 119      -1.833  23.181  -2.842  1.00  0.66           H  
ATOM   1934  HE1 HIS A 119       0.382  26.147  -4.923  1.00  0.66           H  
ATOM   1935  HE2 HIS A 119      -0.079  25.063  -2.632  1.00  0.66           H  
ATOM   1936  N   ALA A 120      -6.407  23.123  -6.621  1.00  0.68           N  
ATOM   1937  CA  ALA A 120      -7.578  22.343  -7.032  1.00  0.68           C  
ATOM   1938  C   ALA A 120      -7.448  21.753  -8.427  1.00  0.68           C  
ATOM   1939  O   ALA A 120      -7.954  20.669  -8.702  1.00  0.68           O  
ATOM   1940  CB  ALA A 120      -8.812  23.232  -7.003  1.00  0.68           C  
ATOM   1941  H   ALA A 120      -6.560  24.060  -6.266  1.00  0.68           H  
ATOM   1942  HA  ALA A 120      -7.701  21.525  -6.319  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120      -9.687  22.643  -7.273  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120      -8.945  23.642  -6.001  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120      -8.691  24.046  -7.711  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -6.786  22.472  -9.322  1.00  0.68           N  
ATOM   1947  CA  ALA A 121      -6.607  22.014 -10.694  1.00  0.68           C  
ATOM   1948  C   ALA A 121      -5.837  20.692 -10.776  1.00  0.68           C  
ATOM   1949  O   ALA A 121      -6.039  19.909 -11.708  1.00  0.68           O  
ATOM   1950  CB  ALA A 121      -5.870  23.067 -11.498  1.00  0.68           C  
ATOM   1951  H   ALA A 121      -6.389  23.355  -9.040  1.00  0.68           H  
ATOM   1952  HA  ALA A 121      -7.595  21.857 -11.126  1.00  0.68           H  
ATOM   1953 1HB  ALA A 121      -5.769  22.729 -12.528  1.00  0.68           H  
ATOM   1954 2HB  ALA A 121      -6.428  24.002 -11.472  1.00  0.68           H  
ATOM   1955 3HB  ALA A 121      -4.879  23.218 -11.067  1.00  0.68           H  
ATOM   1956  N   ASP A 122      -4.902  20.488  -9.842  1.00  0.68           N  
ATOM   1957  CA  ASP A 122      -4.032  19.318  -9.841  1.00  0.68           C  
ATOM   1958  C   ASP A 122      -4.458  18.240  -8.846  1.00  0.68           C  
ATOM   1959  O   ASP A 122      -4.303  17.033  -9.077  1.00  0.68           O  
ATOM   1960  CB  ASP A 122      -2.616  19.757  -9.487  1.00  0.68           C  
ATOM   1961  CG  ASP A 122      -2.006  20.734 -10.502  1.00  0.68           C  
ATOM   1962  OD1 ASP A 122      -1.944  20.410 -11.652  1.00  0.68           O  
ATOM   1963  OD2 ASP A 122      -1.570  21.809 -10.097  1.00  0.68           O  
ATOM   1964  H   ASP A 122      -4.824  21.143  -9.069  1.00  0.68           H  
ATOM   1965  HA  ASP A 122      -4.039  18.885 -10.840  1.00  0.68           H  
ATOM   1966 1HB  ASP A 122      -2.627  20.231  -8.501  1.00  0.68           H  
ATOM   1967 2HB  ASP A 122      -1.980  18.879  -9.421  1.00  0.68           H  
ATOM   1968  N   PHE A 123      -5.003  18.666  -7.718  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -5.275  17.741  -6.626  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -6.634  17.053  -6.751  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -7.560  17.315  -5.975  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -5.128  18.513  -5.327  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -4.909  17.710  -4.079  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -3.814  16.911  -3.952  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -5.716  17.851  -3.016  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -3.542  16.240  -2.777  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -5.463  17.225  -1.842  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -4.374  16.408  -1.711  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -5.158  19.664  -7.580  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -4.504  16.974  -6.643  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -4.296  19.214  -5.425  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -6.023  19.116  -5.182  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -3.170  16.820  -4.796  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -6.563  18.481  -3.107  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -2.663  15.601  -2.701  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -6.137  17.388  -1.014  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -4.181  15.907  -0.770  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -6.721  16.166  -7.745  1.00  0.67           N  
ATOM   1989  CA  GLY A 124      -7.939  15.425  -8.062  1.00  0.67           C  
ATOM   1990  C   GLY A 124      -8.075  14.206  -7.160  1.00  0.67           C  
ATOM   1991  O   GLY A 124      -7.255  14.009  -6.265  1.00  0.67           O  
ATOM   1992  H   GLY A 124      -5.886  16.062  -8.324  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124      -8.806  16.077  -7.940  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -7.914  15.113  -9.105  1.00  0.67           H  
ATOM   1995  N   ALA A 125      -9.062  13.350  -7.432  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -9.323  12.193  -6.565  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -8.142  11.233  -6.417  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -7.915  10.702  -5.328  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -10.507  11.412  -7.101  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -9.679  13.535  -8.210  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -9.567  12.577  -5.575  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -10.726  10.583  -6.429  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -11.376  12.066  -7.167  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -10.267  11.020  -8.089  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -7.369  11.011  -7.478  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.260  10.069  -7.352  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.151  10.660  -6.500  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.557   9.973  -5.664  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.708   9.700  -8.724  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.667   8.848  -9.540  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.615   8.348  -8.982  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.450   8.713 -10.717  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.560  11.471  -8.356  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.624   9.164  -6.864  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.483  10.609  -9.280  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.769   9.157  -8.599  1.00  0.64           H  
ATOM   2017  N   SER A 127      -4.908  11.957  -6.689  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -3.875  12.657  -5.947  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.265  12.724  -4.480  1.00  0.62           C  
ATOM   2020  O   SER A 127      -3.426  12.520  -3.597  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -3.686  14.044  -6.511  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -3.182  13.997  -7.825  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.458  12.461  -7.366  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -2.940  12.101  -6.037  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -4.641  14.559  -6.502  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -3.010  14.603  -5.878  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -3.217  14.903  -8.169  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -5.553  12.976  -4.219  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -6.039  13.035  -2.854  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -5.904  11.681  -2.196  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -5.445  11.592  -1.060  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -7.511  13.464  -2.816  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -7.757  14.911  -3.172  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      -9.215  15.260  -3.291  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -10.047  14.762  -2.515  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      -9.552  16.117  -4.255  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -6.201  13.156  -4.985  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -5.441  13.751  -2.298  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -8.075  12.854  -3.519  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -7.915  13.284  -1.825  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -7.384  15.485  -2.356  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -7.239  15.177  -4.091  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -10.504  16.386  -4.377  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      -8.833  16.513  -4.876  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -6.247  10.607  -2.914  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -6.130   9.283  -2.330  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -4.684   8.977  -1.985  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -4.385   8.456  -0.906  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -6.660   8.243  -3.295  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -6.631  10.705  -3.855  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -6.714   9.260  -1.412  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -6.586   7.255  -2.847  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -7.702   8.464  -3.527  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -6.073   8.272  -4.214  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -3.770   9.336  -2.886  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.361   9.095  -2.654  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -1.867   9.875  -1.437  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.131   9.339  -0.603  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.583   9.467  -3.894  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.062   9.754  -3.772  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.225   8.032  -2.455  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.535   9.254  -3.746  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -1.949   8.884  -4.740  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.714  10.527  -4.106  1.00  0.59           H  
ATOM   2065  N   MET A 131      -2.322  11.129  -1.300  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -1.917  11.958  -0.173  1.00  0.59           C  
ATOM   2067  C   MET A 131      -2.484  11.393   1.115  1.00  0.59           C  
ATOM   2068  O   MET A 131      -1.782  11.337   2.125  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -2.374  13.396  -0.382  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -1.842  14.419   0.644  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -0.028  14.579   0.639  1.00  0.59           S  
ATOM   2072  CE  MET A 131       0.268  15.476  -0.918  1.00  0.59           C  
ATOM   2073  H   MET A 131      -2.928  11.529  -2.017  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -0.836  11.939  -0.089  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -2.071  13.719  -1.373  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -3.467  13.428  -0.354  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -2.270  15.398   0.450  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -2.153  14.106   1.636  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       1.341  15.645  -1.053  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -0.110  14.888  -1.756  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -0.242  16.426  -0.893  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -3.726  10.901   1.073  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.317  10.327   2.267  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.519   9.118   2.696  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.186   8.987   3.871  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.783   9.935   2.021  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.735  11.103   1.905  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.142  10.682   1.562  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.045  11.904   1.419  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.439  11.529   1.043  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -4.274  10.962   0.217  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.274  11.060   3.069  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -5.849   9.363   1.097  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.128   9.293   2.829  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.780  11.577   2.876  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.371  11.819   1.180  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.134  10.131   0.620  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.534  10.034   2.344  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -9.064  12.444   2.364  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.634  12.559   0.647  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.001  12.366   0.956  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -10.427  11.040   0.159  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.833  10.931   1.755  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.112   8.274   1.749  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.350   7.105   2.148  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.006   7.503   2.739  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -0.565   6.933   3.741  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.129   6.158   0.971  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.351   5.429   0.484  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -2.978   4.508  -0.660  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.189   3.786  -1.224  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -3.810   2.853  -2.319  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.383   8.416   0.773  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -2.912   6.575   2.916  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -1.729   6.727   0.127  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.389   5.411   1.242  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.777   4.843   1.298  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.094   6.148   0.143  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.518   5.095  -1.463  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.246   3.770  -0.318  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.684   3.226  -0.433  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -4.881   4.529  -1.621  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.626   2.401  -2.690  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.339   3.377  -3.068  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.172   2.157  -1.967  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.350   8.502   2.142  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.949   8.948   2.631  1.00  0.61           C  
ATOM   2128  C   ALA A 134       0.864   9.472   4.048  1.00  0.61           C  
ATOM   2129  O   ALA A 134       1.761   9.240   4.872  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       1.488  10.027   1.743  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -0.748   8.941   1.309  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       1.630   8.102   2.624  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       2.451  10.321   2.104  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       1.576   9.647   0.747  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.814  10.884   1.749  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -0.226  10.170   4.341  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -0.385  10.750   5.649  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -0.849   9.702   6.657  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -0.456   9.757   7.825  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -1.304  11.953   5.546  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -0.699  13.095   4.669  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -1.656  14.268   4.566  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       0.615  13.503   5.234  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -0.931  10.343   3.621  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       0.583  11.119   5.972  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -2.251  11.638   5.098  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -1.485  12.337   6.539  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -0.537  12.718   3.667  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -1.222  15.041   3.932  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -2.581  13.926   4.137  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -1.841  14.677   5.546  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       1.034  14.262   4.593  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       0.481  13.896   6.244  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       1.282  12.642   5.263  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -1.635   8.713   6.215  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -2.021   7.618   7.100  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -0.777   6.808   7.469  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -0.616   6.401   8.617  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -3.085   6.727   6.446  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -4.498   7.352   6.354  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -5.186   7.446   7.695  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -5.282   6.427   8.342  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -5.596   8.514   8.085  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -1.979   8.722   5.256  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -2.440   8.038   8.012  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -2.767   6.479   5.434  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -3.164   5.793   7.001  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -4.412   8.355   5.948  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -5.105   6.763   5.668  1.00  0.63           H  
ATOM   2170  N   LEU A 137       0.145   6.635   6.512  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       1.393   5.927   6.775  1.00  0.65           C  
ATOM   2172  C   LEU A 137       2.172   6.685   7.852  1.00  0.65           C  
ATOM   2173  O   LEU A 137       2.553   6.104   8.871  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       2.206   5.788   5.481  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.571   5.125   5.597  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.398   3.708   6.095  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       4.249   5.153   4.226  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.045   6.970   5.567  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       1.160   4.932   7.150  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.615   5.226   4.761  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       2.367   6.782   5.072  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       4.188   5.669   6.321  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.378   3.235   6.186  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       2.915   3.725   7.077  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       2.784   3.145   5.396  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       5.239   4.691   4.294  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.641   4.613   3.504  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       4.352   6.186   3.913  1.00  0.65           H  
ATOM   2189  N   PHE A 138       2.325   8.004   7.670  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       2.982   8.841   8.672  1.00  0.65           C  
ATOM   2191  C   PHE A 138       2.327   8.696  10.038  1.00  0.65           C  
ATOM   2192  O   PHE A 138       3.005   8.410  11.031  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       2.921  10.310   8.226  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       3.260  11.341   9.279  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       4.539  11.624   9.657  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       2.226  12.048   9.882  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       4.804  12.594  10.621  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       2.476  13.004  10.837  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       3.771  13.280  11.210  1.00  0.65           C  
ATOM   2200  H   PHE A 138       1.997   8.433   6.803  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       4.026   8.532   8.749  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       3.598  10.452   7.383  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       1.928  10.528   7.867  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       5.335  11.079   9.198  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       1.194  11.834   9.583  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       5.828  12.812  10.913  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       1.648  13.541  11.289  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       3.975  14.035  11.966  1.00  0.65           H  
ATOM   2209  N   ARG A 139       1.006   8.854  10.091  1.00  0.66           N  
ATOM   2210  CA  ARG A 139       0.280   8.770  11.345  1.00  0.66           C  
ATOM   2211  C   ARG A 139       0.485   7.425  12.033  1.00  0.66           C  
ATOM   2212  O   ARG A 139       0.760   7.382  13.235  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -1.202   9.006  11.121  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -2.028   9.004  12.381  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -3.479   9.204  12.120  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -4.096   8.105  11.383  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -4.450   6.925  11.932  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -4.211   6.694  13.202  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -5.040   6.003  11.194  1.00  0.66           N  
ATOM   2220  H   ARG A 139       0.491   9.065   9.237  1.00  0.66           H  
ATOM   2221  HA  ARG A 139       0.654   9.555  12.002  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -1.347   9.962  10.617  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -1.595   8.227  10.462  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -1.898   8.048  12.890  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -1.688   9.811  13.029  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -3.999   9.309  13.071  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -3.608  10.115  11.536  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -4.305   8.244  10.389  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -3.753   7.401  13.753  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -4.474   5.811  13.615  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -5.228   6.190  10.196  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -5.302   5.121  11.597  1.00  0.66           H  
ATOM   2233  N   ASN A 140       0.362   6.328  11.277  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       0.526   4.990  11.829  1.00  0.65           C  
ATOM   2235  C   ASN A 140       1.939   4.765  12.362  1.00  0.65           C  
ATOM   2236  O   ASN A 140       2.123   4.150  13.422  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       0.193   3.944  10.780  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -1.281   3.818  10.501  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -2.135   4.205  11.310  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -1.598   3.272   9.356  1.00  0.65           N  
ATOM   2241  H   ASN A 140       0.137   6.421  10.288  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -0.163   4.878  12.666  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       0.700   4.211   9.847  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       0.581   2.977  11.095  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -2.557   3.159   9.103  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -0.877   2.975   8.731  1.00  0.65           H  
ATOM   2247  N   ASP A 141       2.949   5.289  11.666  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.300   5.115  12.167  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.511   5.947  13.437  1.00  0.65           C  
ATOM   2250  O   ASP A 141       5.112   5.469  14.407  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.335   5.445  11.098  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       5.454   4.391   9.988  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       4.897   3.328  10.132  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       6.158   4.641   9.035  1.00  0.65           O  
ATOM   2255  H   ASP A 141       2.781   5.782  10.784  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       4.432   4.067  12.430  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       5.047   6.387  10.626  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       6.303   5.579  11.566  1.00  0.65           H  
ATOM   2259  N   MET A 142       3.965   7.170  13.469  1.00  0.64           N  
ATOM   2260  CA  MET A 142       4.060   7.997  14.669  1.00  0.64           C  
ATOM   2261  C   MET A 142       3.378   7.290  15.831  1.00  0.64           C  
ATOM   2262  O   MET A 142       3.927   7.236  16.928  1.00  0.64           O  
ATOM   2263  CB  MET A 142       3.428   9.363  14.430  1.00  0.64           C  
ATOM   2264  CG  MET A 142       4.227  10.331  13.558  1.00  0.64           C  
ATOM   2265  SD  MET A 142       5.687  11.009  14.396  1.00  0.64           S  
ATOM   2266  CE  MET A 142       4.895  12.150  15.519  1.00  0.64           C  
ATOM   2267  H   MET A 142       3.484   7.534  12.645  1.00  0.64           H  
ATOM   2268  HA  MET A 142       5.112   8.128  14.922  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       2.460   9.225  13.957  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       3.257   9.841  15.392  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       4.551   9.810  12.657  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       3.591  11.153  13.254  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       5.642  12.668  16.111  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       4.319  12.881  14.951  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       4.231  11.599  16.173  1.00  0.64           H  
ATOM   2276  N   ALA A 143       2.194   6.712  15.574  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       1.429   5.985  16.585  1.00  0.63           C  
ATOM   2278  C   ALA A 143       2.186   4.781  17.116  1.00  0.63           C  
ATOM   2279  O   ALA A 143       2.183   4.499  18.319  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       0.120   5.511  16.002  1.00  0.63           C  
ATOM   2281  H   ALA A 143       1.793   6.804  14.643  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       1.231   6.662  17.405  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -0.459   5.000  16.768  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -0.424   6.356  15.634  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       0.318   4.829  15.181  1.00  0.63           H  
ATOM   2286  N   SER A 144       2.877   4.071  16.229  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.629   2.918  16.674  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.725   3.380  17.618  1.00  0.63           C  
ATOM   2289  O   SER A 144       4.918   2.801  18.690  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.215   2.184  15.489  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.197   1.647  14.682  1.00  0.63           O  
ATOM   2292  H   SER A 144       2.844   4.305  15.236  1.00  0.63           H  
ATOM   2293  HA  SER A 144       2.961   2.248  17.215  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       4.825   2.872  14.901  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       4.867   1.388  15.842  1.00  0.63           H  
ATOM   2296  HG  SER A 144       2.752   2.421  14.268  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.380   4.488  17.266  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.441   5.004  18.109  1.00  0.62           C  
ATOM   2299  C   LYS A 145       5.882   5.599  19.391  1.00  0.62           C  
ATOM   2300  O   LYS A 145       6.478   5.444  20.457  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       7.278   6.020  17.347  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       8.131   5.412  16.264  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       9.169   4.497  16.888  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      10.027   3.816  15.844  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      10.983   2.845  16.451  1.00  0.62           N  
ATOM   2306  H   LYS A 145       5.171   4.943  16.374  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       7.091   4.174  18.383  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       6.613   6.733  16.867  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       7.922   6.548  18.032  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.498   4.839  15.582  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       8.629   6.203  15.700  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.811   5.071  17.559  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.660   3.732  17.474  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.376   3.279  15.157  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.589   4.566  15.290  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.525   2.401  15.684  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.603   3.302  17.081  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.455   2.137  16.990  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.701   6.207  19.329  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       4.128   6.775  20.532  1.00  0.62           C  
ATOM   2321  C   TYR A 146       3.981   5.690  21.579  1.00  0.62           C  
ATOM   2322  O   TYR A 146       4.411   5.853  22.730  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       2.722   7.329  20.261  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       2.616   8.658  19.588  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       1.431   9.027  18.962  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       3.660   9.510  19.604  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       1.328  10.258  18.377  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       3.542  10.729  19.032  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       2.393  11.113  18.423  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       2.300  12.360  17.859  1.00  0.62           O  
ATOM   2331  H   TYR A 146       4.229   6.320  18.438  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       4.787   7.553  20.918  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       2.193   6.617  19.646  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       2.180   7.367  21.191  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       0.587   8.342  18.950  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       4.590   9.223  20.084  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       0.426  10.559  17.899  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       4.362  11.392  19.069  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       3.129  12.826  17.979  1.00  0.62           H  
ATOM   2340  N   LYS A 147       3.497   4.526  21.132  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       3.306   3.382  22.004  1.00  0.62           C  
ATOM   2342  C   LYS A 147       4.641   2.817  22.496  1.00  0.62           C  
ATOM   2343  O   LYS A 147       4.768   2.462  23.671  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       2.450   2.347  21.291  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       1.002   2.815  21.139  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       0.141   1.814  20.415  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      -1.286   2.325  20.306  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -2.160   1.374  19.576  1.00  0.62           N  
ATOM   2349  H   LYS A 147       3.193   4.462  20.157  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       2.748   3.719  22.879  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       2.856   2.166  20.292  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       2.462   1.409  21.838  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       0.580   3.004  22.125  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       0.994   3.755  20.583  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       0.543   1.648  19.413  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       0.141   0.869  20.958  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      -1.685   2.479  21.310  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      -1.282   3.280  19.778  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -3.096   1.749  19.528  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      -1.801   1.235  18.642  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      -2.175   0.491  20.069  1.00  0.62           H  
ATOM   2362  N   GLU A 148       5.673   2.802  21.640  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       6.995   2.319  22.068  1.00  0.63           C  
ATOM   2364  C   GLU A 148       7.566   3.208  23.180  1.00  0.63           C  
ATOM   2365  O   GLU A 148       8.326   2.739  24.031  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       7.988   2.223  20.897  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       7.672   1.084  19.887  1.00  0.63           C  
ATOM   2368  CD  GLU A 148       8.645   0.973  18.694  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148       9.603   1.717  18.625  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       8.413   0.143  17.849  1.00  0.63           O  
ATOM   2371  H   GLU A 148       5.525   3.084  20.669  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       6.873   1.317  22.476  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       7.998   3.166  20.356  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148       8.991   2.060  21.286  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       7.680   0.139  20.427  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       6.668   1.232  19.508  1.00  0.63           H  
ATOM   2377  N   PHE A 149       7.152   4.480  23.207  1.00  0.67           N  
ATOM   2378  CA  PHE A 149       7.595   5.418  24.233  1.00  0.67           C  
ATOM   2379  C   PHE A 149       6.633   5.457  25.437  1.00  0.67           C  
ATOM   2380  O   PHE A 149       6.772   6.312  26.315  1.00  0.67           O  
ATOM   2381  CB  PHE A 149       7.754   6.841  23.670  1.00  0.67           C  
ATOM   2382  CG  PHE A 149       8.889   7.000  22.667  1.00  0.67           C  
ATOM   2383  CD1 PHE A 149       8.647   7.311  21.332  1.00  0.67           C  
ATOM   2384  CD2 PHE A 149      10.204   6.811  23.067  1.00  0.67           C  
ATOM   2385  CE1 PHE A 149       9.692   7.428  20.431  1.00  0.67           C  
ATOM   2386  CE2 PHE A 149      11.245   6.930  22.168  1.00  0.67           C  
ATOM   2387  CZ  PHE A 149      10.986   7.236  20.851  1.00  0.67           C  
ATOM   2388  H   PHE A 149       6.552   4.814  22.448  1.00  0.67           H  
ATOM   2389  HA  PHE A 149       8.569   5.089  24.592  1.00  0.67           H  
ATOM   2390 1HB  PHE A 149       6.823   7.126  23.169  1.00  0.67           H  
ATOM   2391 2HB  PHE A 149       7.914   7.543  24.486  1.00  0.67           H  
ATOM   2392  HD1 PHE A 149       7.623   7.467  20.999  1.00  0.67           H  
ATOM   2393  HD2 PHE A 149      10.410   6.563  24.109  1.00  0.67           H  
ATOM   2394  HE1 PHE A 149       9.495   7.679  19.389  1.00  0.67           H  
ATOM   2395  HE2 PHE A 149      12.272   6.782  22.499  1.00  0.67           H  
ATOM   2396  HZ  PHE A 149      11.804   7.335  20.148  1.00  0.67           H  
ATOM   2397  N   GLY A 150       5.669   4.524  25.490  1.00  0.73           N  
ATOM   2398  CA  GLY A 150       4.717   4.411  26.596  1.00  0.73           C  
ATOM   2399  C   GLY A 150       3.468   5.297  26.503  1.00  0.73           C  
ATOM   2400  O   GLY A 150       2.687   5.369  27.456  1.00  0.73           O  
ATOM   2401  H   GLY A 150       5.585   3.843  24.738  1.00  0.73           H  
ATOM   2402 1HA  GLY A 150       4.402   3.370  26.663  1.00  0.73           H  
ATOM   2403 2HA  GLY A 150       5.238   4.632  27.525  1.00  0.73           H  
ATOM   2404  N   PHE A 151       3.277   5.981  25.382  1.00  0.83           N  
ATOM   2405  CA  PHE A 151       2.139   6.876  25.216  1.00  0.83           C  
ATOM   2406  C   PHE A 151       1.060   6.243  24.352  1.00  0.83           C  
ATOM   2407  O   PHE A 151       1.277   5.952  23.183  1.00  0.83           O  
ATOM   2408  CB  PHE A 151       2.642   8.175  24.608  1.00  0.83           C  
ATOM   2409  CG  PHE A 151       1.656   9.266  24.371  1.00  0.83           C  
ATOM   2410  CD1 PHE A 151       1.021   9.908  25.414  1.00  0.83           C  
ATOM   2411  CD2 PHE A 151       1.397   9.680  23.091  1.00  0.83           C  
ATOM   2412  CE1 PHE A 151       0.142  10.937  25.161  1.00  0.83           C  
ATOM   2413  CE2 PHE A 151       0.535  10.682  22.835  1.00  0.83           C  
ATOM   2414  CZ  PHE A 151      -0.101  11.322  23.871  1.00  0.83           C  
ATOM   2415  H   PHE A 151       3.921   5.874  24.599  1.00  0.83           H  
ATOM   2416  HA  PHE A 151       1.716   7.089  26.198  1.00  0.83           H  
ATOM   2417 1HB  PHE A 151       3.418   8.572  25.262  1.00  0.83           H  
ATOM   2418 2HB  PHE A 151       3.115   7.946  23.656  1.00  0.83           H  
ATOM   2419  HD1 PHE A 151       1.227   9.599  26.439  1.00  0.83           H  
ATOM   2420  HD2 PHE A 151       1.900   9.200  22.279  1.00  0.83           H  
ATOM   2421  HE1 PHE A 151      -0.358  11.447  25.986  1.00  0.83           H  
ATOM   2422  HE2 PHE A 151       0.360  10.972  21.811  1.00  0.83           H  
ATOM   2423  HZ  PHE A 151      -0.794  12.134  23.674  1.00  0.83           H  
ATOM   2424  N   GLN A 152      -0.127   6.062  24.913  1.00  0.96           N  
ATOM   2425  CA  GLN A 152      -1.203   5.413  24.168  1.00  0.96           C  
ATOM   2426  C   GLN A 152      -2.101   6.418  23.441  1.00  0.96           C  
ATOM   2427  O   GLN A 152      -3.047   6.035  22.753  1.00  0.96           O  
ATOM   2428  CB  GLN A 152      -2.048   4.560  25.112  1.00  0.96           C  
ATOM   2429  CG  GLN A 152      -1.280   3.449  25.840  1.00  0.96           C  
ATOM   2430  CD  GLN A 152      -0.634   2.401  24.921  1.00  0.96           C  
ATOM   2431  OE1 GLN A 152      -1.280   1.832  24.031  1.00  0.96           O  
ATOM   2432  NE2 GLN A 152       0.646   2.129  25.160  1.00  0.96           N  
ATOM   2433  H   GLN A 152      -0.274   6.333  25.877  1.00  0.96           H  
ATOM   2434  HA  GLN A 152      -0.756   4.761  23.418  1.00  0.96           H  
ATOM   2435 1HB  GLN A 152      -2.506   5.202  25.864  1.00  0.96           H  
ATOM   2436 2HB  GLN A 152      -2.855   4.095  24.548  1.00  0.96           H  
ATOM   2437 1HG  GLN A 152      -0.483   3.911  26.427  1.00  0.96           H  
ATOM   2438 2HG  GLN A 152      -1.972   2.930  26.504  1.00  0.96           H  
ATOM   2439 1HE2 GLN A 152       1.124   1.435  24.621  1.00  0.96           H  
ATOM   2440 2HE2 GLN A 152       1.125   2.603  25.901  1.00  0.96           H  
ATOM   2441  N   GLY A 153      -1.811   7.702  23.606  1.00  1.11           N  
ATOM   2442  CA  GLY A 153      -2.604   8.760  23.000  1.00  1.11           C  
ATOM   2443  C   GLY A 153      -3.062   9.771  24.045  1.00  1.11           C  
ATOM   2444  O   GLY A 153      -3.277   9.426  25.207  1.00  1.11           O  
ATOM   2445  H   GLY A 153      -1.008   7.946  24.169  1.00  1.11           H  
ATOM   2446 1HA  GLY A 153      -2.007   9.255  22.238  1.00  1.11           H  
ATOM   2447 2HA  GLY A 153      -3.471   8.330  22.501  1.00  1.11           H  
ENDMDL

REMARK ID 694633 DOMAINID 685489 MODEL 5 proyecto14
MODEL     5
ATOM      1  N   GLY A   1       1.193  -0.859   0.483  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.529   0.552   0.629  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.225   1.337  -0.643  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.128   1.249  -1.197  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.827  -1.185  -0.400  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.969   0.977   1.463  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.586   0.650   0.874  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.202   2.127  -1.082  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.059   2.972  -2.268  1.00  1.03           C  
ATOM     10  C   LEU A   2       3.075   2.644  -3.356  1.00  1.03           C  
ATOM     11  O   LEU A   2       4.234   2.336  -3.065  1.00  1.03           O  
ATOM     12  CB  LEU A   2       2.234   4.437  -1.870  1.00  1.03           C  
ATOM     13  CG  LEU A   2       1.096   5.077  -1.130  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       1.259   4.812   0.372  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       1.087   6.573  -1.435  1.00  1.03           C  
ATOM     16  H   LEU A   2       3.074   2.142  -0.577  1.00  1.03           H  
ATOM     17  HA  LEU A   2       1.060   2.833  -2.683  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       3.056   4.475  -1.203  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       2.466   5.032  -2.761  1.00  1.03           H  
ATOM     20  HG  LEU A   2       0.156   4.633  -1.461  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       0.455   5.247   0.899  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       1.265   3.762   0.572  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       2.187   5.244   0.717  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       0.259   7.037  -0.921  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       2.019   7.020  -1.107  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       0.977   6.729  -2.498  1.00  1.03           H  
ATOM     27  N   SER A   3       2.634   2.741  -4.609  1.00  0.86           N  
ATOM     28  CA  SER A   3       3.491   2.563  -5.776  1.00  0.86           C  
ATOM     29  C   SER A   3       4.293   3.814  -6.053  1.00  0.86           C  
ATOM     30  O   SER A   3       3.985   4.878  -5.515  1.00  0.86           O  
ATOM     31  CB  SER A   3       2.645   2.251  -6.982  1.00  0.86           C  
ATOM     32  OG  SER A   3       1.815   3.347  -7.287  1.00  0.86           O  
ATOM     33  H   SER A   3       1.647   2.973  -4.772  1.00  0.86           H  
ATOM     34  HA  SER A   3       4.179   1.738  -5.584  1.00  0.86           H  
ATOM     35 1HB  SER A   3       3.284   2.027  -7.832  1.00  0.86           H  
ATOM     36 2HB  SER A   3       2.031   1.373  -6.787  1.00  0.86           H  
ATOM     37  HG  SER A   3       1.118   3.338  -6.575  1.00  0.86           H  
ATOM     38  N   ASP A   4       5.286   3.714  -6.939  1.00  0.73           N  
ATOM     39  CA  ASP A   4       6.067   4.896  -7.278  1.00  0.73           C  
ATOM     40  C   ASP A   4       5.196   5.993  -7.863  1.00  0.73           C  
ATOM     41  O   ASP A   4       5.354   7.161  -7.510  1.00  0.73           O  
ATOM     42  CB  ASP A   4       7.150   4.555  -8.303  1.00  0.73           C  
ATOM     43  CG  ASP A   4       8.277   3.728  -7.739  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       8.361   3.618  -6.530  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       9.061   3.223  -8.492  1.00  0.73           O  
ATOM     46  H   ASP A   4       5.503   2.821  -7.359  1.00  0.73           H  
ATOM     47  HA  ASP A   4       6.533   5.276  -6.369  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       6.703   4.012  -9.136  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       7.564   5.481  -8.708  1.00  0.73           H  
ATOM     50  N   GLN A   5       4.239   5.622  -8.716  1.00  0.65           N  
ATOM     51  CA  GLN A   5       3.383   6.629  -9.319  1.00  0.65           C  
ATOM     52  C   GLN A   5       2.511   7.285  -8.267  1.00  0.65           C  
ATOM     53  O   GLN A   5       2.311   8.501  -8.291  1.00  0.65           O  
ATOM     54  CB  GLN A   5       2.536   6.035 -10.442  1.00  0.65           C  
ATOM     55  CG  GLN A   5       3.353   5.649 -11.662  1.00  0.65           C  
ATOM     56  CD  GLN A   5       2.520   5.032 -12.770  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       1.480   4.413 -12.528  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       2.978   5.203 -14.005  1.00  0.65           N  
ATOM     59  H   GLN A   5       4.126   4.647  -8.953  1.00  0.65           H  
ATOM     60  HA  GLN A   5       4.017   7.402  -9.755  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       2.019   5.147 -10.073  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       1.778   6.756 -10.747  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       3.839   6.547 -12.052  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       4.107   4.923 -11.357  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5       2.476   4.824 -14.783  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       3.826   5.715 -14.156  1.00  0.65           H  
ATOM     67  N   GLU A   6       2.013   6.498  -7.313  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.194   7.095  -6.269  1.00  0.61           C  
ATOM     69  C   GLU A   6       2.026   8.059  -5.428  1.00  0.61           C  
ATOM     70  O   GLU A   6       1.551   9.139  -5.079  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.538   6.003  -5.442  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.558   5.281  -6.206  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -1.023   4.021  -5.565  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -0.175   3.220  -5.202  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -2.221   3.836  -5.438  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.183   5.488  -7.315  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.399   7.669  -6.745  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.286   5.284  -5.114  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.082   6.441  -4.562  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -1.410   5.958  -6.297  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -0.199   5.068  -7.211  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.290   7.718  -5.159  1.00  0.59           N  
ATOM     83  CA  TRP A   7       4.130   8.635  -4.397  1.00  0.59           C  
ATOM     84  C   TRP A   7       4.396   9.915  -5.180  1.00  0.59           C  
ATOM     85  O   TRP A   7       4.398  11.007  -4.607  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.461   8.005  -3.994  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.372   7.133  -2.801  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.608   5.803  -2.734  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.983   7.546  -1.464  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.439   5.358  -1.449  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       5.045   6.416  -0.659  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.591   8.781  -0.897  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.733   6.458   0.690  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.271   8.822   0.453  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.339   7.691   1.228  1.00  0.59           C  
ATOM     96  H   TRP A   7       3.650   6.808  -5.455  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.599   8.898  -3.484  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.836   7.402  -4.826  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       6.194   8.789  -3.801  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       5.902   5.178  -3.576  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.562   4.401  -1.149  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       4.537   9.683  -1.509  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.777   5.570   1.319  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.970   9.778   0.881  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.082   7.757   2.287  1.00  0.59           H  
ATOM    106  N   GLN A   8       4.579   9.798  -6.496  1.00  0.58           N  
ATOM    107  CA  GLN A   8       4.814  10.974  -7.320  1.00  0.58           C  
ATOM    108  C   GLN A   8       3.590  11.889  -7.265  1.00  0.58           C  
ATOM    109  O   GLN A   8       3.722  13.115  -7.170  1.00  0.58           O  
ATOM    110  CB  GLN A   8       5.113  10.548  -8.766  1.00  0.58           C  
ATOM    111  CG  GLN A   8       6.460   9.861  -8.947  1.00  0.58           C  
ATOM    112  CD  GLN A   8       6.637   9.242 -10.333  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       5.676   9.037 -11.088  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       7.885   8.934 -10.675  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.590   8.870  -6.924  1.00  0.58           H  
ATOM    116  HA  GLN A   8       5.670  11.517  -6.923  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       4.341   9.861  -9.103  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       5.082  11.419  -9.416  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       7.238  10.609  -8.817  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       6.575   9.091  -8.201  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       8.074   8.523 -11.567  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       8.635   9.111 -10.037  1.00  0.58           H  
ATOM    123  N   GLN A   9       2.390  11.299  -7.280  1.00  0.58           N  
ATOM    124  CA  GLN A   9       1.160  12.083  -7.213  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.042  12.791  -5.861  1.00  0.58           C  
ATOM    126  O   GLN A   9       0.725  13.983  -5.792  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -0.044  11.168  -7.448  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.155  10.633  -8.870  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.222   9.545  -9.027  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -1.712   8.974  -8.052  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -1.567   9.244 -10.277  1.00  0.58           N  
ATOM    132  H   GLN A   9       2.334  10.283  -7.380  1.00  0.58           H  
ATOM    133  HA  GLN A   9       1.187  12.841  -7.995  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       0.010  10.317  -6.772  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -0.960  11.709  -7.216  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.423  11.461  -9.525  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.804  10.224  -9.171  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -2.242   8.525 -10.457  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.141   9.725 -11.042  1.00  0.58           H  
ATOM    140  N   VAL A  10       1.398  12.092  -4.783  1.00  0.59           N  
ATOM    141  CA  VAL A  10       1.350  12.682  -3.448  1.00  0.59           C  
ATOM    142  C   VAL A  10       2.281  13.853  -3.324  1.00  0.59           C  
ATOM    143  O   VAL A  10       1.898  14.902  -2.805  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.754  11.649  -2.389  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.954  12.280  -1.033  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.681  10.630  -2.291  1.00  0.59           C  
ATOM    147  H   VAL A  10       1.659  11.110  -4.889  1.00  0.59           H  
ATOM    148  HA  VAL A  10       0.330  13.015  -3.256  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.690  11.184  -2.688  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       2.238  11.504  -0.336  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.743  13.031  -1.084  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       1.040  12.738  -0.710  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.953   9.880  -1.571  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.231  11.114  -1.993  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       0.541  10.173  -3.236  1.00  0.59           H  
ATOM    156  N   LEU A  11       3.504  13.680  -3.805  1.00  0.60           N  
ATOM    157  CA  LEU A  11       4.506  14.714  -3.699  1.00  0.60           C  
ATOM    158  C   LEU A  11       4.233  15.894  -4.638  1.00  0.60           C  
ATOM    159  O   LEU A  11       4.523  17.042  -4.286  1.00  0.60           O  
ATOM    160  CB  LEU A  11       5.874  14.071  -3.890  1.00  0.60           C  
ATOM    161  CG  LEU A  11       6.205  13.091  -2.716  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       7.511  12.394  -2.976  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       6.213  13.866  -1.386  1.00  0.60           C  
ATOM    164  H   LEU A  11       3.754  12.784  -4.227  1.00  0.60           H  
ATOM    165  HA  LEU A  11       4.482  15.086  -2.683  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       5.868  13.502  -4.824  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       6.639  14.841  -3.939  1.00  0.60           H  
ATOM    168  HG  LEU A  11       5.432  12.320  -2.666  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       7.716  11.695  -2.159  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       7.443  11.844  -3.916  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       8.312  13.127  -3.036  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       6.423  13.179  -0.573  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.975  14.636  -1.419  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       5.238  14.330  -1.224  1.00  0.60           H  
ATOM    175  N   THR A  12       3.629  15.636  -5.804  1.00  0.61           N  
ATOM    176  CA  THR A  12       3.281  16.709  -6.732  1.00  0.61           C  
ATOM    177  C   THR A  12       2.280  17.655  -6.075  1.00  0.61           C  
ATOM    178  O   THR A  12       2.426  18.878  -6.131  1.00  0.61           O  
ATOM    179  CB  THR A  12       2.680  16.150  -8.034  1.00  0.61           C  
ATOM    180  OG1 THR A  12       3.652  15.323  -8.694  1.00  0.61           O  
ATOM    181  CG2 THR A  12       2.247  17.281  -8.950  1.00  0.61           C  
ATOM    182  H   THR A  12       3.434  14.674  -6.081  1.00  0.61           H  
ATOM    183  HA  THR A  12       4.182  17.271  -6.973  1.00  0.61           H  
ATOM    184  HB  THR A  12       1.812  15.536  -7.788  1.00  0.61           H  
ATOM    185  HG1 THR A  12       3.858  14.554  -8.117  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       1.818  16.865  -9.859  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       1.500  17.891  -8.439  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       3.109  17.896  -9.201  1.00  0.61           H  
ATOM    189  N   ILE A  13       1.279  17.075  -5.416  1.00  0.62           N  
ATOM    190  CA  ILE A  13       0.262  17.842  -4.708  1.00  0.62           C  
ATOM    191  C   ILE A  13       0.814  18.461  -3.434  1.00  0.62           C  
ATOM    192  O   ILE A  13       0.579  19.637  -3.131  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -0.888  16.936  -4.310  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -1.571  16.362  -5.537  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -1.827  17.691  -3.450  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -2.204  17.391  -6.430  1.00  0.62           C  
ATOM    197  H   ILE A  13       1.209  16.054  -5.426  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -0.097  18.635  -5.360  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -0.490  16.089  -3.744  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -0.830  15.835  -6.128  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -2.300  15.648  -5.215  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -2.603  17.026  -3.149  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.302  18.059  -2.568  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -2.245  18.533  -4.002  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -2.656  16.890  -7.288  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -2.973  17.937  -5.882  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -1.442  18.089  -6.776  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.575  17.678  -2.688  1.00  0.64           N  
ATOM    209  CA  TRP A  14       2.168  18.160  -1.468  1.00  0.64           C  
ATOM    210  C   TRP A  14       2.989  19.419  -1.750  1.00  0.64           C  
ATOM    211  O   TRP A  14       2.936  20.383  -0.991  1.00  0.64           O  
ATOM    212  CB  TRP A  14       3.020  17.101  -0.806  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.517  17.578   0.423  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.773  17.955   0.672  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       2.772  17.789   1.639  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       4.884  18.400   1.940  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.660  18.307   2.554  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.426  17.586   2.010  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       3.285  18.634   3.820  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.052  17.904   3.303  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       1.978  18.414   4.181  1.00  0.64           C  
ATOM    222  H   TRP A  14       1.745  16.714  -2.956  1.00  0.64           H  
ATOM    223  HA  TRP A  14       1.367  18.420  -0.777  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.443  16.191  -0.638  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       3.858  16.861  -1.445  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.589  17.932  -0.050  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       5.774  18.764   2.321  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.704  17.178   1.299  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       3.991  19.042   4.526  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       0.018  17.740   3.606  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       1.687  18.650   5.191  1.00  0.64           H  
ATOM    232  N   GLY A  15       3.726  19.444  -2.861  1.00  0.65           N  
ATOM    233  CA  GLY A  15       4.519  20.615  -3.225  1.00  0.65           C  
ATOM    234  C   GLY A  15       3.683  21.914  -3.311  1.00  0.65           C  
ATOM    235  O   GLY A  15       4.221  23.017  -3.166  1.00  0.65           O  
ATOM    236  H   GLY A  15       3.774  18.620  -3.460  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       5.321  20.740  -2.497  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       4.993  20.427  -4.187  1.00  0.65           H  
ATOM    239  N   LYS A  16       2.365  21.805  -3.525  1.00  0.67           N  
ATOM    240  CA  LYS A  16       1.530  22.994  -3.589  1.00  0.67           C  
ATOM    241  C   LYS A  16       1.242  23.430  -2.156  1.00  0.67           C  
ATOM    242  O   LYS A  16       1.090  24.617  -1.865  1.00  0.67           O  
ATOM    243  CB  LYS A  16       0.224  22.716  -4.321  1.00  0.67           C  
ATOM    244  CG  LYS A  16       0.349  22.297  -5.789  1.00  0.67           C  
ATOM    245  CD  LYS A  16       0.889  23.433  -6.648  1.00  0.67           C  
ATOM    246  CE  LYS A  16       0.954  23.045  -8.131  1.00  0.67           C  
ATOM    247  NZ  LYS A  16      -0.408  22.977  -8.763  1.00  0.67           N  
ATOM    248  H   LYS A  16       1.925  20.893  -3.614  1.00  0.67           H  
ATOM    249  HA  LYS A  16       2.070  23.794  -4.096  1.00  0.67           H  
ATOM    250 1HB  LYS A  16      -0.338  21.947  -3.790  1.00  0.67           H  
ATOM    251 2HB  LYS A  16      -0.363  23.608  -4.311  1.00  0.67           H  
ATOM    252 1HG  LYS A  16       1.013  21.429  -5.863  1.00  0.67           H  
ATOM    253 2HG  LYS A  16      -0.637  22.010  -6.166  1.00  0.67           H  
ATOM    254 1HD  LYS A  16       0.235  24.301  -6.539  1.00  0.67           H  
ATOM    255 2HD  LYS A  16       1.887  23.703  -6.304  1.00  0.67           H  
ATOM    256 1HE  LYS A  16       1.552  23.782  -8.664  1.00  0.67           H  
ATOM    257 2HE  LYS A  16       1.431  22.068  -8.222  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16      -0.344  22.715  -9.735  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16      -1.014  22.280  -8.308  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16      -0.869  23.862  -8.703  1.00  0.67           H  
ATOM    261  N   VAL A  17       1.223  22.452  -1.249  1.00  0.68           N  
ATOM    262  CA  VAL A  17       1.024  22.734   0.169  1.00  0.68           C  
ATOM    263  C   VAL A  17       2.281  23.445   0.681  1.00  0.68           C  
ATOM    264  O   VAL A  17       2.212  24.457   1.383  1.00  0.68           O  
ATOM    265  CB  VAL A  17       0.755  21.440   0.972  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       0.680  21.733   2.433  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -0.515  20.793   0.460  1.00  0.68           C  
ATOM    268  H   VAL A  17       1.340  21.487  -1.570  1.00  0.68           H  
ATOM    269  HA  VAL A  17       0.171  23.392   0.281  1.00  0.68           H  
ATOM    270  HB  VAL A  17       1.577  20.762   0.852  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       0.511  20.813   2.981  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       1.608  22.168   2.742  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -0.127  22.418   2.623  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -0.700  19.872   1.010  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -1.349  21.478   0.596  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -0.399  20.564  -0.605  1.00  0.68           H  
ATOM    277  N   GLU A  18       3.452  22.934   0.271  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.732  23.515   0.687  1.00  0.70           C  
ATOM    279  C   GLU A  18       4.929  24.941   0.213  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.587  25.735   0.888  1.00  0.70           O  
ATOM    281  CB  GLU A  18       5.931  22.657   0.311  1.00  0.70           C  
ATOM    282  CG  GLU A  18       6.000  21.420   1.134  1.00  0.70           C  
ATOM    283  CD  GLU A  18       7.244  20.569   0.960  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       8.045  20.793   0.069  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.401  19.660   1.759  1.00  0.70           O  
ATOM    286  H   GLU A  18       3.426  22.098  -0.313  1.00  0.70           H  
ATOM    287  HA  GLU A  18       4.732  23.540   1.756  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       5.865  22.375  -0.738  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       6.851  23.221   0.452  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       5.921  21.695   2.178  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       5.120  20.842   0.877  1.00  0.70           H  
ATOM    292  N   ALA A  19       4.292  25.301  -0.896  1.00  0.72           N  
ATOM    293  CA  ALA A  19       4.356  26.660  -1.412  1.00  0.72           C  
ATOM    294  C   ALA A  19       3.881  27.677  -0.355  1.00  0.72           C  
ATOM    295  O   ALA A  19       4.261  28.849  -0.416  1.00  0.72           O  
ATOM    296  CB  ALA A  19       3.511  26.788  -2.665  1.00  0.72           C  
ATOM    297  H   ALA A  19       3.805  24.587  -1.439  1.00  0.72           H  
ATOM    298  HA  ALA A  19       5.394  26.878  -1.656  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       3.590  27.800  -3.054  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       3.863  26.075  -3.413  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       2.477  26.576  -2.423  1.00  0.72           H  
ATOM    302  N   ASP A  20       3.007  27.250   0.572  1.00  0.74           N  
ATOM    303  CA  ASP A  20       2.503  28.108   1.637  1.00  0.74           C  
ATOM    304  C   ASP A  20       2.112  27.306   2.868  1.00  0.74           C  
ATOM    305  O   ASP A  20       0.924  27.238   3.221  1.00  0.74           O  
ATOM    306  CB  ASP A  20       1.316  28.965   1.185  1.00  0.74           C  
ATOM    307  CG  ASP A  20       0.862  29.988   2.271  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       1.540  30.124   3.282  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      -0.174  30.587   2.097  1.00  0.74           O  
ATOM    310  H   ASP A  20       2.731  26.268   0.588  1.00  0.74           H  
ATOM    311  HA  ASP A  20       3.304  28.786   1.927  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       1.596  29.517   0.284  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       0.479  28.326   0.926  1.00  0.74           H  
ATOM    314  N   ILE A  21       3.116  26.770   3.566  1.00  0.75           N  
ATOM    315  CA  ILE A  21       2.875  25.966   4.755  1.00  0.75           C  
ATOM    316  C   ILE A  21       2.148  26.708   5.856  1.00  0.75           C  
ATOM    317  O   ILE A  21       1.310  26.126   6.532  1.00  0.75           O  
ATOM    318  CB  ILE A  21       4.179  25.408   5.349  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       4.785  24.391   4.461  1.00  0.75           C  
ATOM    320  CG2 ILE A  21       3.888  24.815   6.671  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       3.876  23.169   4.319  1.00  0.75           C  
ATOM    322  H   ILE A  21       4.062  26.887   3.223  1.00  0.75           H  
ATOM    323  HA  ILE A  21       2.256  25.120   4.456  1.00  0.75           H  
ATOM    324  HB  ILE A  21       4.899  26.214   5.466  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       4.966  24.843   3.495  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21       5.740  24.066   4.875  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21       4.803  24.427   7.123  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21       3.470  25.584   7.298  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21       3.176  24.012   6.556  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       4.321  22.425   3.674  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       3.714  22.733   5.297  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       2.933  23.497   3.903  1.00  0.75           H  
ATOM    333  N   ALA A  22       2.485  27.971   6.105  1.00  0.74           N  
ATOM    334  CA  ALA A  22       1.780  28.681   7.165  1.00  0.74           C  
ATOM    335  C   ALA A  22       0.300  28.840   6.828  1.00  0.74           C  
ATOM    336  O   ALA A  22      -0.566  28.633   7.687  1.00  0.74           O  
ATOM    337  CB  ALA A  22       2.402  30.038   7.402  1.00  0.74           C  
ATOM    338  H   ALA A  22       3.180  28.437   5.539  1.00  0.74           H  
ATOM    339  HA  ALA A  22       1.858  28.092   8.076  1.00  0.74           H  
ATOM    340 1HB  ALA A  22       1.875  30.540   8.213  1.00  0.74           H  
ATOM    341 2HB  ALA A  22       3.450  29.916   7.668  1.00  0.74           H  
ATOM    342 3HB  ALA A  22       2.322  30.634   6.490  1.00  0.74           H  
ATOM    343  N   GLY A  23      -0.005  29.155   5.562  1.00  0.73           N  
ATOM    344  CA  GLY A  23      -1.383  29.321   5.124  1.00  0.73           C  
ATOM    345  C   GLY A  23      -2.175  28.042   5.311  1.00  0.73           C  
ATOM    346  O   GLY A  23      -3.252  28.044   5.926  1.00  0.73           O  
ATOM    347  H   GLY A  23       0.725  29.334   4.859  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      -1.846  30.133   5.681  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      -1.390  29.608   4.072  1.00  0.73           H  
ATOM    350  N   HIS A  24      -1.630  26.946   4.777  1.00  0.71           N  
ATOM    351  CA  HIS A  24      -2.284  25.651   4.833  1.00  0.71           C  
ATOM    352  C   HIS A  24      -2.305  25.108   6.247  1.00  0.71           C  
ATOM    353  O   HIS A  24      -3.306  24.544   6.681  1.00  0.71           O  
ATOM    354  CB  HIS A  24      -1.553  24.649   3.937  1.00  0.71           C  
ATOM    355  CG  HIS A  24      -1.709  24.871   2.465  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      -0.989  25.815   1.790  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      -2.486  24.251   1.536  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      -1.303  25.781   0.506  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      -2.211  24.835   0.319  1.00  0.71           N  
ATOM    360  H   HIS A  24      -0.730  27.035   4.295  1.00  0.71           H  
ATOM    361  HA  HIS A  24      -3.313  25.741   4.490  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      -0.482  24.688   4.163  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      -1.897  23.642   4.164  1.00  0.71           H  
ATOM    364  HD1 HIS A  24      -0.300  26.443   2.207  1.00  0.71           H  
ATOM    365  HD2 HIS A  24      -3.210  23.437   1.597  1.00  0.71           H  
ATOM    366  HE1 HIS A  24      -0.822  26.459  -0.199  1.00  0.71           H  
ATOM    367  N   GLY A  25      -1.221  25.319   6.982  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -1.073  24.844   8.346  1.00  0.69           C  
ATOM    369  C   GLY A  25      -2.204  25.371   9.162  1.00  0.69           C  
ATOM    370  O   GLY A  25      -2.915  24.611   9.833  1.00  0.69           O  
ATOM    371  H   GLY A  25      -0.432  25.807   6.583  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -1.069  23.758   8.382  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -0.122  25.198   8.744  1.00  0.69           H  
ATOM    374  N   HIS A  26      -2.383  26.681   9.100  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -3.444  27.297   9.837  1.00  0.67           C  
ATOM    376  C   HIS A  26      -4.795  26.764   9.415  1.00  0.67           C  
ATOM    377  O   HIS A  26      -5.581  26.376  10.275  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -3.458  28.800   9.665  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -4.586  29.377  10.431  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -4.560  29.496  11.797  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -5.803  29.815  10.037  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -5.703  29.981  12.212  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -6.481  30.172  11.167  1.00  0.67           N  
ATOM    384  H   HIS A  26      -1.763  27.264   8.532  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -3.318  27.082  10.898  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -2.524  29.207  10.006  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -3.567  29.053   8.608  1.00  0.67           H  
ATOM    388  HD1 HIS A  26      -3.817  29.223  12.407  1.00  0.67           H  
ATOM    389  HD2 HIS A  26      -6.286  29.891   9.061  1.00  0.67           H  
ATOM    390  HE1 HIS A  26      -5.871  30.135  13.262  1.00  0.67           H  
ATOM    391  N   GLU A  27      -5.090  26.749   8.109  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -6.407  26.292   7.686  1.00  0.66           C  
ATOM    393  C   GLU A  27      -6.712  24.858   8.131  1.00  0.66           C  
ATOM    394  O   GLU A  27      -7.840  24.562   8.537  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -6.589  26.421   6.180  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -8.000  26.027   5.738  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -8.291  26.260   4.281  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -7.458  26.824   3.591  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -9.350  25.859   3.844  1.00  0.66           O  
ATOM    400  H   GLU A  27      -4.410  27.070   7.413  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -7.138  26.945   8.154  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -6.390  27.446   5.869  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -5.871  25.772   5.670  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -8.144  24.980   5.970  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -8.716  26.590   6.330  1.00  0.66           H  
ATOM    406  N   VAL A  28      -5.722  23.964   8.077  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -5.937  22.590   8.517  1.00  0.65           C  
ATOM    408  C   VAL A  28      -6.244  22.535  10.010  1.00  0.65           C  
ATOM    409  O   VAL A  28      -7.172  21.846  10.436  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -4.700  21.710   8.212  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -4.830  20.319   8.877  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -4.566  21.514   6.703  1.00  0.65           C  
ATOM    413  H   VAL A  28      -4.808  24.242   7.718  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -6.786  22.193   7.972  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -3.810  22.211   8.610  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -3.939  19.737   8.659  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -4.925  20.437   9.956  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -5.695  19.799   8.497  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -3.693  20.919   6.489  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -5.450  21.008   6.333  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -4.471  22.473   6.213  1.00  0.65           H  
ATOM    422  N   LEU A  29      -5.476  23.264  10.816  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -5.693  23.244  12.254  1.00  0.65           C  
ATOM    424  C   LEU A  29      -7.015  23.915  12.616  1.00  0.65           C  
ATOM    425  O   LEU A  29      -7.756  23.431  13.473  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -4.532  23.924  12.953  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -4.529  23.877  14.448  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -4.550  22.422  14.891  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      -3.277  24.566  14.942  1.00  0.65           C  
ATOM    430  H   LEU A  29      -4.716  23.828  10.427  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -5.732  22.207  12.580  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -3.607  23.471  12.601  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -4.522  24.977  12.653  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -5.406  24.375  14.840  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -4.531  22.363  15.971  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -5.457  21.948  14.517  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -3.682  21.907  14.490  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -3.238  24.539  16.031  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      -2.408  24.068  14.533  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      -3.284  25.587  14.600  1.00  0.65           H  
ATOM    441  N   MET A  30      -7.315  25.027  11.954  1.00  0.65           N  
ATOM    442  CA  MET A  30      -8.543  25.764  12.185  1.00  0.65           C  
ATOM    443  C   MET A  30      -9.741  24.867  11.906  1.00  0.65           C  
ATOM    444  O   MET A  30     -10.620  24.722  12.760  1.00  0.65           O  
ATOM    445  CB  MET A  30      -8.574  26.989  11.277  1.00  0.65           C  
ATOM    446  CG  MET A  30      -9.792  27.814  11.391  1.00  0.65           C  
ATOM    447  SD  MET A  30      -9.857  29.093  10.145  1.00  0.65           S  
ATOM    448  CE  MET A  30     -10.199  28.046   8.723  1.00  0.65           C  
ATOM    449  H   MET A  30      -6.667  25.384  11.263  1.00  0.65           H  
ATOM    450  HA  MET A  30      -8.581  26.076  13.228  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -7.715  27.617  11.498  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -8.480  26.669  10.243  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -10.638  27.155  11.254  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -9.854  28.273  12.378  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -10.270  28.656   7.822  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -9.400  27.317   8.608  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -11.142  27.517   8.881  1.00  0.65           H  
ATOM    458  N   ARG A  31      -9.750  24.205  10.737  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -10.836  23.293  10.408  1.00  0.65           C  
ATOM    460  C   ARG A  31     -10.888  22.123  11.378  1.00  0.65           C  
ATOM    461  O   ARG A  31     -11.968  21.709  11.786  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -10.717  22.777   8.991  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -11.042  23.772   7.910  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -10.895  23.148   6.594  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -11.127  24.077   5.498  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -12.317  24.376   4.974  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -13.429  23.826   5.428  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -12.338  25.237   3.986  1.00  0.65           N  
ATOM    469  H   ARG A  31      -9.001  24.345  10.057  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -11.773  23.843  10.481  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -9.690  22.466   8.827  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -11.357  21.901   8.861  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -12.069  24.116   8.025  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -10.359  24.622   7.973  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -9.887  22.779   6.521  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -11.591  22.318   6.496  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -10.324  24.563   5.076  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -13.393  23.162   6.194  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -14.316  24.068   5.013  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -11.437  25.630   3.676  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -13.205  25.500   3.546  1.00  0.65           H  
ATOM    482  N   LEU A  32      -9.735  21.609  11.815  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -9.769  20.519  12.778  1.00  0.65           C  
ATOM    484  C   LEU A  32     -10.546  20.969  14.002  1.00  0.65           C  
ATOM    485  O   LEU A  32     -11.471  20.295  14.452  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -8.357  20.136  13.230  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -8.272  19.038  14.302  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -8.795  17.727  13.736  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -6.852  18.919  14.782  1.00  0.65           C  
ATOM    490  H   LEU A  32      -8.838  21.940  11.461  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -10.268  19.660  12.334  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -7.788  19.812  12.358  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -7.874  21.010  13.641  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -8.909  19.308  15.149  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -8.748  16.956  14.506  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -9.823  17.859  13.419  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -8.183  17.426  12.883  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -6.812  18.157  15.533  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -6.211  18.657  13.961  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -6.532  19.871  15.204  1.00  0.65           H  
ATOM    501  N   PHE A  33     -10.183  22.134  14.528  1.00  0.66           N  
ATOM    502  CA  PHE A  33     -10.825  22.670  15.712  1.00  0.66           C  
ATOM    503  C   PHE A  33     -12.311  22.985  15.493  1.00  0.66           C  
ATOM    504  O   PHE A  33     -13.130  22.769  16.381  1.00  0.66           O  
ATOM    505  CB  PHE A  33     -10.053  23.890  16.199  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -8.710  23.502  16.850  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -8.582  22.275  17.470  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -7.611  24.355  16.877  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -7.409  21.887  18.095  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -6.432  23.955  17.522  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -6.342  22.727  18.124  1.00  0.66           C  
ATOM    512  H   PHE A  33      -9.417  22.656  14.099  1.00  0.66           H  
ATOM    513  HA  PHE A  33     -10.767  21.911  16.493  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -9.849  24.553  15.355  1.00  0.66           H  
ATOM    515 2HB  PHE A  33     -10.649  24.435  16.913  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -9.431  21.613  17.462  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -7.678  25.334  16.401  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -7.344  20.912  18.570  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      -5.577  24.601  17.552  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      -5.420  22.424  18.620  1.00  0.66           H  
ATOM    521  N   HIS A  34     -12.679  23.484  14.315  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -14.085  23.792  14.056  1.00  0.67           C  
ATOM    523  C   HIS A  34     -14.951  22.542  13.893  1.00  0.67           C  
ATOM    524  O   HIS A  34     -16.063  22.471  14.422  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -14.240  24.614  12.772  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -13.746  25.989  12.876  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -13.529  26.785  11.774  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -13.415  26.727  13.946  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -13.086  27.952  12.173  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -13.009  27.937  13.485  1.00  0.67           N  
ATOM    531  H   HIS A  34     -11.972  23.680  13.607  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -14.485  24.369  14.887  1.00  0.67           H  
ATOM    533 1HB  HIS A  34     -13.699  24.116  11.966  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -15.289  24.642  12.487  1.00  0.67           H  
ATOM    535  HD2 HIS A  34     -13.461  26.414  14.989  1.00  0.67           H  
ATOM    536  HE1 HIS A  34     -12.823  28.787  11.526  1.00  0.67           H  
ATOM    537  HE2 HIS A  34     -12.696  28.693  14.076  1.00  0.67           H  
ATOM    538  N   ASP A  35     -14.439  21.555  13.162  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -15.174  20.326  12.891  1.00  0.67           C  
ATOM    540  C   ASP A  35     -15.159  19.372  14.082  1.00  0.67           C  
ATOM    541  O   ASP A  35     -16.136  18.661  14.335  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -14.600  19.624  11.657  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -14.811  20.413  10.343  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -15.584  21.348  10.343  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -14.200  20.064   9.352  1.00  0.67           O  
ATOM    546  H   ASP A  35     -13.514  21.668  12.755  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -16.210  20.589  12.685  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -13.525  19.484  11.802  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -15.045  18.635  11.561  1.00  0.67           H  
ATOM    550  N   HIS A  36     -14.049  19.361  14.814  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -13.856  18.464  15.934  1.00  0.68           C  
ATOM    552  C   HIS A  36     -13.342  19.238  17.156  1.00  0.68           C  
ATOM    553  O   HIS A  36     -12.217  18.987  17.599  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -12.838  17.384  15.555  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -13.222  16.627  14.324  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -14.221  15.684  14.310  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -12.748  16.695  13.057  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -14.347  15.201  13.088  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -13.465  15.800  12.308  1.00  0.68           N  
ATOM    560  H   HIS A  36     -13.274  19.971  14.567  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -14.784  17.960  16.177  1.00  0.68           H  
ATOM    562 1HB  HIS A  36     -11.860  17.842  15.389  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -12.733  16.671  16.376  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -14.784  15.404  15.089  1.00  0.68           H  
ATOM    565  HD2 HIS A  36     -11.972  17.296  12.588  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -15.090  14.435  12.870  1.00  0.68           H  
ATOM    567  N   PRO A  37     -14.165  20.110  17.788  1.00  0.70           N  
ATOM    568  CA  PRO A  37     -13.802  21.029  18.866  1.00  0.70           C  
ATOM    569  C   PRO A  37     -13.301  20.302  20.093  1.00  0.70           C  
ATOM    570  O   PRO A  37     -12.592  20.878  20.909  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -15.108  21.785  19.137  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -16.195  20.876  18.620  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -15.591  20.200  17.411  1.00  0.70           C  
ATOM    574  HA  PRO A  37     -13.027  21.719  18.506  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -15.200  22.003  20.209  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -15.083  22.753  18.610  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -16.496  20.162  19.400  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -17.088  21.464  18.364  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -16.065  19.228  17.288  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -15.709  20.843  16.524  1.00  0.70           H  
ATOM    581  N   GLU A  38     -13.603  19.012  20.204  1.00  0.71           N  
ATOM    582  CA  GLU A  38     -13.123  18.197  21.312  1.00  0.71           C  
ATOM    583  C   GLU A  38     -11.587  18.180  21.336  1.00  0.71           C  
ATOM    584  O   GLU A  38     -10.975  17.888  22.366  1.00  0.71           O  
ATOM    585  CB  GLU A  38     -13.653  16.764  21.190  1.00  0.71           C  
ATOM    586  CG  GLU A  38     -13.081  15.967  20.000  1.00  0.71           C  
ATOM    587  CD  GLU A  38     -13.655  14.571  19.886  1.00  0.71           C  
ATOM    588  OE1 GLU A  38     -14.441  14.200  20.724  1.00  0.71           O  
ATOM    589  OE2 GLU A  38     -13.287  13.871  18.971  1.00  0.71           O  
ATOM    590  H   GLU A  38     -14.187  18.579  19.510  1.00  0.71           H  
ATOM    591  HA  GLU A  38     -13.476  18.633  22.248  1.00  0.71           H  
ATOM    592 1HB  GLU A  38     -13.425  16.214  22.103  1.00  0.71           H  
ATOM    593 2HB  GLU A  38     -14.737  16.789  21.083  1.00  0.71           H  
ATOM    594 1HG  GLU A  38     -13.281  16.515  19.076  1.00  0.71           H  
ATOM    595 2HG  GLU A  38     -12.002  15.890  20.115  1.00  0.71           H  
ATOM    596  N   THR A  39     -10.961  18.486  20.189  1.00  0.72           N  
ATOM    597  CA  THR A  39      -9.521  18.505  20.102  1.00  0.72           C  
ATOM    598  C   THR A  39      -8.942  19.806  20.682  1.00  0.72           C  
ATOM    599  O   THR A  39      -7.779  19.842  21.064  1.00  0.72           O  
ATOM    600  CB  THR A  39      -9.062  18.287  18.640  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -9.572  19.313  17.814  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -9.560  16.951  18.104  1.00  0.72           C  
ATOM    603  H   THR A  39     -11.505  18.713  19.356  1.00  0.72           H  
ATOM    604  HA  THR A  39      -9.137  17.676  20.693  1.00  0.72           H  
ATOM    605  HB  THR A  39      -7.985  18.314  18.609  1.00  0.72           H  
ATOM    606  HG1 THR A  39     -10.529  19.154  17.657  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -9.221  16.822  17.075  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -9.177  16.143  18.722  1.00  0.72           H  
ATOM    609 3HG2 THR A  39     -10.650  16.937  18.128  1.00  0.72           H  
ATOM    610  N   LEU A  40      -9.754  20.861  20.847  1.00  0.75           N  
ATOM    611  CA  LEU A  40      -9.261  22.113  21.439  1.00  0.75           C  
ATOM    612  C   LEU A  40      -8.831  21.865  22.866  1.00  0.75           C  
ATOM    613  O   LEU A  40      -7.802  22.358  23.322  1.00  0.75           O  
ATOM    614  CB  LEU A  40     -10.353  23.197  21.403  1.00  0.75           C  
ATOM    615  CG  LEU A  40     -10.654  23.814  20.057  1.00  0.75           C  
ATOM    616  CD1 LEU A  40     -11.955  24.592  20.086  1.00  0.75           C  
ATOM    617  CD2 LEU A  40      -9.526  24.804  19.786  1.00  0.75           C  
ATOM    618  H   LEU A  40     -10.732  20.800  20.584  1.00  0.75           H  
ATOM    619  HA  LEU A  40      -8.398  22.459  20.871  1.00  0.75           H  
ATOM    620 1HB  LEU A  40     -11.273  22.781  21.800  1.00  0.75           H  
ATOM    621 2HB  LEU A  40     -10.048  24.007  22.054  1.00  0.75           H  
ATOM    622  HG  LEU A  40     -10.711  23.044  19.291  1.00  0.75           H  
ATOM    623 1HD1 LEU A  40     -12.125  25.056  19.115  1.00  0.75           H  
ATOM    624 2HD1 LEU A  40     -12.778  23.911  20.313  1.00  0.75           H  
ATOM    625 3HD1 LEU A  40     -11.898  25.366  20.850  1.00  0.75           H  
ATOM    626 1HD2 LEU A  40      -9.680  25.296  18.847  1.00  0.75           H  
ATOM    627 2HD2 LEU A  40      -9.521  25.551  20.574  1.00  0.75           H  
ATOM    628 3HD2 LEU A  40      -8.574  24.285  19.778  1.00  0.75           H  
ATOM    629  N   ASP A  41      -9.580  21.012  23.546  1.00  0.77           N  
ATOM    630  CA  ASP A  41      -9.329  20.656  24.933  1.00  0.77           C  
ATOM    631  C   ASP A  41      -8.003  19.918  25.133  1.00  0.77           C  
ATOM    632  O   ASP A  41      -7.545  19.774  26.266  1.00  0.77           O  
ATOM    633  CB  ASP A  41     -10.471  19.798  25.484  1.00  0.77           C  
ATOM    634  CG  ASP A  41     -11.785  20.571  25.757  1.00  0.77           C  
ATOM    635  OD1 ASP A  41     -11.775  21.789  25.774  1.00  0.77           O  
ATOM    636  OD2 ASP A  41     -12.787  19.922  25.956  1.00  0.77           O  
ATOM    637  H   ASP A  41     -10.386  20.609  23.082  1.00  0.77           H  
ATOM    638  HA  ASP A  41      -9.286  21.579  25.513  1.00  0.77           H  
ATOM    639 1HB  ASP A  41     -10.686  18.998  24.768  1.00  0.77           H  
ATOM    640 2HB  ASP A  41     -10.148  19.323  26.409  1.00  0.77           H  
ATOM    641  N   ARG A  42      -7.406  19.397  24.054  1.00  0.80           N  
ATOM    642  CA  ARG A  42      -6.172  18.643  24.174  1.00  0.80           C  
ATOM    643  C   ARG A  42      -4.938  19.547  24.160  1.00  0.80           C  
ATOM    644  O   ARG A  42      -3.822  19.077  24.396  1.00  0.80           O  
ATOM    645  CB  ARG A  42      -6.081  17.625  23.048  1.00  0.80           C  
ATOM    646  CG  ARG A  42      -7.163  16.567  23.117  1.00  0.80           C  
ATOM    647  CD  ARG A  42      -7.047  15.539  22.063  1.00  0.80           C  
ATOM    648  NE  ARG A  42      -8.171  14.618  22.115  1.00  0.80           N  
ATOM    649  CZ  ARG A  42      -8.261  13.559  22.945  1.00  0.80           C  
ATOM    650  NH1 ARG A  42      -7.292  13.297  23.799  1.00  0.80           N  
ATOM    651  NH2 ARG A  42      -9.333  12.787  22.903  1.00  0.80           N  
ATOM    652  H   ARG A  42      -7.777  19.550  23.119  1.00  0.80           H  
ATOM    653  HA  ARG A  42      -6.191  18.105  25.121  1.00  0.80           H  
ATOM    654 1HB  ARG A  42      -6.181  18.130  22.095  1.00  0.80           H  
ATOM    655 2HB  ARG A  42      -5.107  17.134  23.064  1.00  0.80           H  
ATOM    656 1HG  ARG A  42      -7.118  16.070  24.085  1.00  0.80           H  
ATOM    657 2HG  ARG A  42      -8.138  17.054  23.008  1.00  0.80           H  
ATOM    658 1HD  ARG A  42      -7.032  16.014  21.078  1.00  0.80           H  
ATOM    659 2HD  ARG A  42      -6.139  14.969  22.209  1.00  0.80           H  
ATOM    660  HE  ARG A  42      -8.945  14.784  21.484  1.00  0.80           H  
ATOM    661 1HH1 ARG A  42      -6.474  13.892  23.846  1.00  0.80           H  
ATOM    662 2HH1 ARG A  42      -7.363  12.503  24.423  1.00  0.80           H  
ATOM    663 1HH2 ARG A  42     -10.083  12.996  22.250  1.00  0.80           H  
ATOM    664 2HH2 ARG A  42      -9.408  11.996  23.525  1.00  0.80           H  
ATOM    665  N   PHE A  43      -5.129  20.842  23.881  1.00  0.82           N  
ATOM    666  CA  PHE A  43      -3.998  21.757  23.817  1.00  0.82           C  
ATOM    667  C   PHE A  43      -4.216  22.968  24.710  1.00  0.82           C  
ATOM    668  O   PHE A  43      -5.078  23.813  24.448  1.00  0.82           O  
ATOM    669  CB  PHE A  43      -3.748  22.190  22.378  1.00  0.82           C  
ATOM    670  CG  PHE A  43      -3.447  21.034  21.489  1.00  0.82           C  
ATOM    671  CD1 PHE A  43      -4.477  20.330  20.903  1.00  0.82           C  
ATOM    672  CD2 PHE A  43      -2.146  20.612  21.279  1.00  0.82           C  
ATOM    673  CE1 PHE A  43      -4.225  19.230  20.129  1.00  0.82           C  
ATOM    674  CE2 PHE A  43      -1.887  19.509  20.503  1.00  0.82           C  
ATOM    675  CZ  PHE A  43      -2.926  18.816  19.932  1.00  0.82           C  
ATOM    676  H   PHE A  43      -6.071  21.201  23.711  1.00  0.82           H  
ATOM    677  HA  PHE A  43      -3.110  21.236  24.172  1.00  0.82           H  
ATOM    678 1HB  PHE A  43      -4.638  22.687  22.001  1.00  0.82           H  
ATOM    679 2HB  PHE A  43      -2.918  22.893  22.336  1.00  0.82           H  
ATOM    680  HD1 PHE A  43      -5.503  20.656  21.074  1.00  0.82           H  
ATOM    681  HD2 PHE A  43      -1.325  21.156  21.745  1.00  0.82           H  
ATOM    682  HE1 PHE A  43      -5.054  18.685  19.684  1.00  0.82           H  
ATOM    683  HE2 PHE A  43      -0.861  19.178  20.349  1.00  0.82           H  
ATOM    684  HZ  PHE A  43      -2.716  17.940  19.328  1.00  0.82           H  
ATOM    685  N   ASP A  44      -3.368  23.106  25.725  1.00  0.83           N  
ATOM    686  CA  ASP A  44      -3.525  24.178  26.703  1.00  0.83           C  
ATOM    687  C   ASP A  44      -3.446  25.554  26.049  1.00  0.83           C  
ATOM    688  O   ASP A  44      -4.042  26.517  26.527  1.00  0.83           O  
ATOM    689  CB  ASP A  44      -2.480  24.057  27.817  1.00  0.83           C  
ATOM    690  CG  ASP A  44      -2.843  24.866  29.083  1.00  0.83           C  
ATOM    691  OD1 ASP A  44      -3.843  24.530  29.721  1.00  0.83           O  
ATOM    692  OD2 ASP A  44      -2.149  25.795  29.402  1.00  0.83           O  
ATOM    693  H   ASP A  44      -2.647  22.408  25.863  1.00  0.83           H  
ATOM    694  HA  ASP A  44      -4.509  24.077  27.152  1.00  0.83           H  
ATOM    695 1HB  ASP A  44      -2.358  23.010  28.093  1.00  0.83           H  
ATOM    696 2HB  ASP A  44      -1.517  24.412  27.446  1.00  0.83           H  
ATOM    697  N   LYS A  45      -2.706  25.647  24.948  1.00  0.83           N  
ATOM    698  CA  LYS A  45      -2.543  26.906  24.252  1.00  0.83           C  
ATOM    699  C   LYS A  45      -3.704  27.253  23.308  1.00  0.83           C  
ATOM    700  O   LYS A  45      -3.778  28.387  22.829  1.00  0.83           O  
ATOM    701  CB  LYS A  45      -1.242  26.885  23.456  1.00  0.83           C  
ATOM    702  CG  LYS A  45       0.026  26.907  24.312  1.00  0.83           C  
ATOM    703  CD  LYS A  45       1.274  26.851  23.441  1.00  0.83           C  
ATOM    704  CE  LYS A  45       1.398  28.114  22.616  1.00  0.83           C  
ATOM    705  NZ  LYS A  45       1.708  29.313  23.443  1.00  0.83           N  
ATOM    706  H   LYS A  45      -2.247  24.822  24.598  1.00  0.83           H  
ATOM    707  HA  LYS A  45      -2.479  27.697  25.000  1.00  0.83           H  
ATOM    708 1HB  LYS A  45      -1.218  25.991  22.828  1.00  0.83           H  
ATOM    709 2HB  LYS A  45      -1.215  27.748  22.788  1.00  0.83           H  
ATOM    710 1HG  LYS A  45       0.047  27.823  24.902  1.00  0.83           H  
ATOM    711 2HG  LYS A  45       0.023  26.056  24.994  1.00  0.83           H  
ATOM    712 1HD  LYS A  45       2.159  26.742  24.068  1.00  0.83           H  
ATOM    713 2HD  LYS A  45       1.213  25.995  22.770  1.00  0.83           H  
ATOM    714 1HE  LYS A  45       2.177  27.991  21.865  1.00  0.83           H  
ATOM    715 2HE  LYS A  45       0.449  28.282  22.112  1.00  0.83           H  
ATOM    716 1HZ  LYS A  45       1.733  30.124  22.814  1.00  0.83           H  
ATOM    717 2HZ  LYS A  45       0.982  29.454  24.119  1.00  0.83           H  
ATOM    718 3HZ  LYS A  45       2.589  29.208  23.907  1.00  0.83           H  
ATOM    719  N   PHE A  46      -4.593  26.292  23.008  1.00  0.83           N  
ATOM    720  CA  PHE A  46      -5.665  26.577  22.052  1.00  0.83           C  
ATOM    721  C   PHE A  46      -7.053  26.407  22.658  1.00  0.83           C  
ATOM    722  O   PHE A  46      -8.044  26.826  22.067  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -5.548  25.721  20.790  1.00  0.83           C  
ATOM    724  CG  PHE A  46      -4.194  25.818  20.166  1.00  0.83           C  
ATOM    725  CD1 PHE A  46      -3.436  24.689  19.895  1.00  0.83           C  
ATOM    726  CD2 PHE A  46      -3.633  27.046  19.938  1.00  0.83           C  
ATOM    727  CE1 PHE A  46      -2.169  24.804  19.379  1.00  0.83           C  
ATOM    728  CE2 PHE A  46      -2.382  27.167  19.441  1.00  0.83           C  
ATOM    729  CZ  PHE A  46      -1.641  26.052  19.153  1.00  0.83           C  
ATOM    730  H   PHE A  46      -4.546  25.377  23.448  1.00  0.83           H  
ATOM    731  HA  PHE A  46      -5.573  27.615  21.741  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -5.746  24.677  21.035  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -6.293  26.035  20.059  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      -3.854  23.709  20.079  1.00  0.83           H  
ATOM    735  HD2 PHE A  46      -4.203  27.942  20.174  1.00  0.83           H  
ATOM    736  HE1 PHE A  46      -1.583  23.911  19.160  1.00  0.83           H  
ATOM    737  HE2 PHE A  46      -1.982  28.148  19.276  1.00  0.83           H  
ATOM    738  HZ  PHE A  46      -0.639  26.162  18.754  1.00  0.83           H  
ATOM    739  N   LYS A  47      -7.138  25.846  23.862  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -8.427  25.593  24.517  1.00  0.83           C  
ATOM    741  C   LYS A  47      -9.275  26.859  24.712  1.00  0.83           C  
ATOM    742  O   LYS A  47     -10.493  26.778  24.877  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -8.196  24.931  25.879  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -7.517  25.845  26.899  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -7.221  25.143  28.219  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -6.508  26.099  29.176  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -6.075  25.434  30.429  1.00  0.83           N  
ATOM    748  H   LYS A  47      -6.291  25.492  24.305  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -8.991  24.904  23.892  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -9.147  24.598  26.291  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -7.565  24.044  25.744  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -6.581  26.210  26.477  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -8.158  26.697  27.106  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -8.153  24.815  28.675  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -6.595  24.272  28.051  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -5.627  26.505  28.676  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -7.182  26.916  29.425  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -5.597  26.101  31.007  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -6.858  25.054  30.921  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -5.409  24.679  30.196  1.00  0.83           H  
ATOM    761  N   GLY A  48      -8.633  28.032  24.713  1.00  0.84           N  
ATOM    762  CA  GLY A  48      -9.328  29.304  24.886  1.00  0.84           C  
ATOM    763  C   GLY A  48      -9.814  29.916  23.563  1.00  0.84           C  
ATOM    764  O   GLY A  48     -10.409  30.996  23.559  1.00  0.84           O  
ATOM    765  H   GLY A  48      -7.633  28.030  24.577  1.00  0.84           H  
ATOM    766 1HA  GLY A  48     -10.178  29.160  25.552  1.00  0.84           H  
ATOM    767 2HA  GLY A  48      -8.660  30.007  25.381  1.00  0.84           H  
ATOM    768  N   LEU A  49      -9.553  29.239  22.447  1.00  0.85           N  
ATOM    769  CA  LEU A  49      -9.940  29.734  21.132  1.00  0.85           C  
ATOM    770  C   LEU A  49     -11.201  29.016  20.686  1.00  0.85           C  
ATOM    771  O   LEU A  49     -11.176  27.814  20.436  1.00  0.85           O  
ATOM    772  CB  LEU A  49      -8.813  29.473  20.140  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -7.462  30.039  20.546  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -6.444  29.652  19.540  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -7.548  31.528  20.636  1.00  0.85           C  
ATOM    776  H   LEU A  49      -9.062  28.349  22.495  1.00  0.85           H  
ATOM    777  HA  LEU A  49     -10.143  30.803  21.191  1.00  0.85           H  
ATOM    778 1HB  LEU A  49      -8.706  28.396  19.997  1.00  0.85           H  
ATOM    779 2HB  LEU A  49      -9.086  29.927  19.193  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -7.172  29.622  21.512  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -5.471  30.047  19.830  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -6.394  28.568  19.469  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -6.734  30.073  18.596  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -6.578  31.933  20.928  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -7.819  31.915  19.661  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -8.300  31.812  21.373  1.00  0.85           H  
ATOM    787  N   LYS A  50     -12.317  29.733  20.631  1.00  0.86           N  
ATOM    788  CA  LYS A  50     -13.588  29.102  20.313  1.00  0.86           C  
ATOM    789  C   LYS A  50     -14.109  29.527  18.945  1.00  0.86           C  
ATOM    790  O   LYS A  50     -14.782  28.756  18.258  1.00  0.86           O  
ATOM    791  CB  LYS A  50     -14.609  29.468  21.384  1.00  0.86           C  
ATOM    792  CG  LYS A  50     -14.193  29.085  22.815  1.00  0.86           C  
ATOM    793  CD  LYS A  50     -14.014  27.576  23.016  1.00  0.86           C  
ATOM    794  CE  LYS A  50     -13.654  27.282  24.476  1.00  0.86           C  
ATOM    795  NZ  LYS A  50     -13.439  25.822  24.744  1.00  0.86           N  
ATOM    796  H   LYS A  50     -12.297  30.731  20.822  1.00  0.86           H  
ATOM    797  HA  LYS A  50     -13.452  28.020  20.300  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -14.775  30.547  21.365  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -15.559  28.986  21.162  1.00  0.86           H  
ATOM    800 1HG  LYS A  50     -13.247  29.582  23.057  1.00  0.86           H  
ATOM    801 2HG  LYS A  50     -14.950  29.440  23.511  1.00  0.86           H  
ATOM    802 1HD  LYS A  50     -14.932  27.051  22.754  1.00  0.86           H  
ATOM    803 2HD  LYS A  50     -13.205  27.212  22.376  1.00  0.86           H  
ATOM    804 1HE  LYS A  50     -12.744  27.827  24.715  1.00  0.86           H  
ATOM    805 2HE  LYS A  50     -14.455  27.642  25.121  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50     -13.189  25.696  25.715  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50     -14.281  25.309  24.544  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50     -12.687  25.463  24.162  1.00  0.86           H  
ATOM    809  N   THR A  51     -13.798  30.760  18.554  1.00  0.86           N  
ATOM    810  CA  THR A  51     -14.322  31.316  17.320  1.00  0.86           C  
ATOM    811  C   THR A  51     -13.261  31.362  16.227  1.00  0.86           C  
ATOM    812  O   THR A  51     -12.078  31.504  16.546  1.00  0.86           O  
ATOM    813  CB  THR A  51     -14.779  32.755  17.577  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -13.631  33.520  17.978  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -15.804  32.781  18.686  1.00  0.86           C  
ATOM    816  H   THR A  51     -13.225  31.349  19.156  1.00  0.86           H  
ATOM    817  HA  THR A  51     -15.170  30.710  17.030  1.00  0.86           H  
ATOM    818  HB  THR A  51     -15.202  33.188  16.681  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -13.307  33.146  18.837  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -16.108  33.810  18.878  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -16.673  32.193  18.392  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -15.369  32.359  19.592  1.00  0.86           H  
ATOM    823  N   PRO A  52     -13.660  31.350  14.935  1.00  0.85           N  
ATOM    824  CA  PRO A  52     -12.811  31.523  13.770  1.00  0.85           C  
ATOM    825  C   PRO A  52     -11.953  32.774  13.815  1.00  0.85           C  
ATOM    826  O   PRO A  52     -10.844  32.773  13.294  1.00  0.85           O  
ATOM    827  CB  PRO A  52     -13.830  31.648  12.636  1.00  0.85           C  
ATOM    828  CG  PRO A  52     -15.044  30.881  13.104  1.00  0.85           C  
ATOM    829  CD  PRO A  52     -15.099  31.100  14.590  1.00  0.85           C  
ATOM    830  HA  PRO A  52     -12.177  30.633  13.644  1.00  0.85           H  
ATOM    831 1HB  PRO A  52     -14.046  32.716  12.451  1.00  0.85           H  
ATOM    832 2HB  PRO A  52     -13.405  31.246  11.706  1.00  0.85           H  
ATOM    833 1HG  PRO A  52     -15.938  31.276  12.599  1.00  0.85           H  
ATOM    834 2HG  PRO A  52     -14.989  29.830  12.831  1.00  0.85           H  
ATOM    835 1HD  PRO A  52     -15.738  31.959  14.824  1.00  0.85           H  
ATOM    836 2HD  PRO A  52     -15.464  30.159  15.025  1.00  0.85           H  
ATOM    837  N   ASP A  53     -12.422  33.830  14.482  1.00  0.83           N  
ATOM    838  CA  ASP A  53     -11.640  35.055  14.503  1.00  0.83           C  
ATOM    839  C   ASP A  53     -10.566  34.989  15.571  1.00  0.83           C  
ATOM    840  O   ASP A  53      -9.432  35.434  15.355  1.00  0.83           O  
ATOM    841  CB  ASP A  53     -12.553  36.249  14.738  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -13.538  36.458  13.585  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -13.099  36.592  12.466  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -14.719  36.468  13.835  1.00  0.83           O  
ATOM    845  H   ASP A  53     -13.323  33.805  14.935  1.00  0.83           H  
ATOM    846  HA  ASP A  53     -11.154  35.175  13.534  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -13.115  36.097  15.662  1.00  0.83           H  
ATOM    848 2HB  ASP A  53     -11.955  37.150  14.862  1.00  0.83           H  
ATOM    849  N   GLN A  54     -10.877  34.367  16.711  1.00  0.82           N  
ATOM    850  CA  GLN A  54      -9.832  34.225  17.712  1.00  0.82           C  
ATOM    851  C   GLN A  54      -8.743  33.341  17.131  1.00  0.82           C  
ATOM    852  O   GLN A  54      -7.548  33.588  17.320  1.00  0.82           O  
ATOM    853  CB  GLN A  54     -10.370  33.589  18.985  1.00  0.82           C  
ATOM    854  CG  GLN A  54     -11.274  34.426  19.842  1.00  0.82           C  
ATOM    855  CD  GLN A  54     -11.931  33.529  20.865  1.00  0.82           C  
ATOM    856  OE1 GLN A  54     -12.539  32.518  20.442  1.00  0.82           O  
ATOM    857  NE2 GLN A  54     -11.825  33.847  22.150  1.00  0.82           N  
ATOM    858  H   GLN A  54     -11.817  34.004  16.898  1.00  0.82           H  
ATOM    859  HA  GLN A  54      -9.411  35.203  17.937  1.00  0.82           H  
ATOM    860 1HB  GLN A  54     -10.894  32.666  18.731  1.00  0.82           H  
ATOM    861 2HB  GLN A  54      -9.544  33.322  19.610  1.00  0.82           H  
ATOM    862 1HG  GLN A  54     -10.672  35.166  20.370  1.00  0.82           H  
ATOM    863 2HG  GLN A  54     -12.027  34.920  19.235  1.00  0.82           H  
ATOM    864 1HE2 GLN A  54     -12.244  33.267  22.856  1.00  0.82           H  
ATOM    865 2HE2 GLN A  54     -11.320  34.668  22.424  1.00  0.82           H  
ATOM    866  N   MET A  55      -9.162  32.311  16.391  1.00  0.81           N  
ATOM    867  CA  MET A  55      -8.201  31.411  15.797  1.00  0.81           C  
ATOM    868  C   MET A  55      -7.349  32.094  14.723  1.00  0.81           C  
ATOM    869  O   MET A  55      -6.122  32.030  14.773  1.00  0.81           O  
ATOM    870  CB  MET A  55      -8.916  30.183  15.237  1.00  0.81           C  
ATOM    871  CG  MET A  55      -9.517  29.294  16.324  1.00  0.81           C  
ATOM    872  SD  MET A  55     -10.367  27.867  15.699  1.00  0.81           S  
ATOM    873  CE  MET A  55     -11.266  27.435  17.176  1.00  0.81           C  
ATOM    874  H   MET A  55     -10.163  32.141  16.271  1.00  0.81           H  
ATOM    875  HA  MET A  55      -7.532  31.087  16.586  1.00  0.81           H  
ATOM    876 1HB  MET A  55      -9.729  30.511  14.589  1.00  0.81           H  
ATOM    877 2HB  MET A  55      -8.236  29.595  14.625  1.00  0.81           H  
ATOM    878 1HG  MET A  55      -8.746  28.956  16.997  1.00  0.81           H  
ATOM    879 2HG  MET A  55     -10.225  29.881  16.906  1.00  0.81           H  
ATOM    880 1HE  MET A  55     -11.872  26.551  16.996  1.00  0.81           H  
ATOM    881 2HE  MET A  55     -10.565  27.243  17.984  1.00  0.81           H  
ATOM    882 3HE  MET A  55     -11.913  28.263  17.459  1.00  0.81           H  
ATOM    883  N   LYS A  56      -7.969  32.827  13.799  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -7.204  33.479  12.736  1.00  0.80           C  
ATOM    885  C   LYS A  56      -6.200  34.495  13.271  1.00  0.80           C  
ATOM    886  O   LYS A  56      -5.129  34.686  12.686  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -8.144  34.111  11.717  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -8.873  33.097  10.825  1.00  0.80           C  
ATOM    889  CD  LYS A  56      -9.850  33.784   9.887  1.00  0.80           C  
ATOM    890  CE  LYS A  56     -10.604  32.776   9.035  1.00  0.80           C  
ATOM    891  NZ  LYS A  56     -11.589  33.443   8.134  1.00  0.80           N  
ATOM    892  H   LYS A  56      -8.987  32.894  13.784  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -6.637  32.715  12.214  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -8.905  34.692  12.246  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -7.589  34.794  11.080  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -8.133  32.564  10.226  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -9.392  32.365  11.429  1.00  0.80           H  
ATOM    898 1HD  LYS A  56     -10.571  34.352  10.484  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -9.314  34.474   9.239  1.00  0.80           H  
ATOM    900 1HE  LYS A  56      -9.892  32.212   8.433  1.00  0.80           H  
ATOM    901 2HE  LYS A  56     -11.136  32.085   9.692  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56     -12.073  32.746   7.587  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56     -12.256  33.959   8.696  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56     -11.105  34.079   7.516  1.00  0.80           H  
ATOM    905  N   GLY A  57      -6.526  35.131  14.396  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -5.639  36.106  15.011  1.00  0.80           C  
ATOM    907  C   GLY A  57      -4.583  35.482  15.945  1.00  0.80           C  
ATOM    908  O   GLY A  57      -3.790  36.211  16.548  1.00  0.80           O  
ATOM    909  H   GLY A  57      -7.439  34.965  14.826  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -5.142  36.679  14.231  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -6.243  36.811  15.580  1.00  0.80           H  
ATOM    912  N   SER A  58      -4.562  34.148  16.074  1.00  0.81           N  
ATOM    913  CA  SER A  58      -3.631  33.482  16.979  1.00  0.81           C  
ATOM    914  C   SER A  58      -2.407  32.896  16.274  1.00  0.81           C  
ATOM    915  O   SER A  58      -2.449  31.819  15.660  1.00  0.81           O  
ATOM    916  CB  SER A  58      -4.343  32.396  17.761  1.00  0.81           C  
ATOM    917  OG  SER A  58      -5.280  32.947  18.645  1.00  0.81           O  
ATOM    918  H   SER A  58      -5.217  33.573  15.547  1.00  0.81           H  
ATOM    919  HA  SER A  58      -3.277  34.222  17.695  1.00  0.81           H  
ATOM    920 1HB  SER A  58      -4.848  31.728  17.076  1.00  0.81           H  
ATOM    921 2HB  SER A  58      -3.616  31.808  18.316  1.00  0.81           H  
ATOM    922  HG  SER A  58      -6.057  33.212  18.096  1.00  0.81           H  
ATOM    923  N   GLU A  59      -1.271  33.567  16.470  1.00  0.81           N  
ATOM    924  CA  GLU A  59      -0.015  33.172  15.839  1.00  0.81           C  
ATOM    925  C   GLU A  59       0.376  31.765  16.251  1.00  0.81           C  
ATOM    926  O   GLU A  59       0.972  31.024  15.474  1.00  0.81           O  
ATOM    927  CB  GLU A  59       1.108  34.138  16.216  1.00  0.81           C  
ATOM    928  CG  GLU A  59       0.983  35.527  15.604  1.00  0.81           C  
ATOM    929  CD  GLU A  59       2.080  36.466  16.054  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       2.795  36.118  16.965  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       2.202  37.526  15.484  1.00  0.81           O  
ATOM    932  H   GLU A  59      -1.305  34.420  17.016  1.00  0.81           H  
ATOM    933  HA  GLU A  59      -0.149  33.190  14.759  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       1.147  34.245  17.301  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       2.062  33.718  15.897  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       1.015  35.438  14.518  1.00  0.81           H  
ATOM    937 2HG  GLU A  59       0.014  35.945  15.879  1.00  0.81           H  
ATOM    938  N   ASP A  60       0.053  31.393  17.480  1.00  0.80           N  
ATOM    939  CA  ASP A  60       0.394  30.069  17.959  1.00  0.80           C  
ATOM    940  C   ASP A  60      -0.281  28.958  17.142  1.00  0.80           C  
ATOM    941  O   ASP A  60       0.279  27.866  16.996  1.00  0.80           O  
ATOM    942  CB  ASP A  60       0.123  29.968  19.452  1.00  0.80           C  
ATOM    943  CG  ASP A  60       1.196  30.765  20.290  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       2.231  31.134  19.742  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       0.966  30.986  21.463  1.00  0.80           O  
ATOM    946  H   ASP A  60      -0.439  32.042  18.078  1.00  0.80           H  
ATOM    947  HA  ASP A  60       1.461  29.943  17.834  1.00  0.80           H  
ATOM    948 1HB  ASP A  60      -0.875  30.353  19.676  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       0.153  28.925  19.752  1.00  0.80           H  
ATOM    950  N   LEU A  61      -1.485  29.206  16.601  1.00  0.78           N  
ATOM    951  CA  LEU A  61      -2.102  28.175  15.774  1.00  0.78           C  
ATOM    952  C   LEU A  61      -1.320  28.045  14.494  1.00  0.78           C  
ATOM    953  O   LEU A  61      -1.123  26.948  13.975  1.00  0.78           O  
ATOM    954  CB  LEU A  61      -3.552  28.498  15.419  1.00  0.78           C  
ATOM    955  CG  LEU A  61      -4.550  28.395  16.505  1.00  0.78           C  
ATOM    956  CD1 LEU A  61      -5.775  28.910  16.034  1.00  0.78           C  
ATOM    957  CD2 LEU A  61      -4.782  27.006  16.832  1.00  0.78           C  
ATOM    958  H   LEU A  61      -1.929  30.118  16.680  1.00  0.78           H  
ATOM    959  HA  LEU A  61      -2.068  27.227  16.307  1.00  0.78           H  
ATOM    960 1HB  LEU A  61      -3.586  29.528  15.056  1.00  0.78           H  
ATOM    961 2HB  LEU A  61      -3.872  27.852  14.608  1.00  0.78           H  
ATOM    962  HG  LEU A  61      -4.211  28.951  17.379  1.00  0.78           H  
ATOM    963 1HD1 LEU A  61      -6.508  28.821  16.797  1.00  0.78           H  
ATOM    964 2HD1 LEU A  61      -5.622  29.930  15.775  1.00  0.78           H  
ATOM    965 3HD1 LEU A  61      -6.096  28.349  15.158  1.00  0.78           H  
ATOM    966 1HD2 LEU A  61      -5.535  26.947  17.614  1.00  0.78           H  
ATOM    967 2HD2 LEU A  61      -5.140  26.497  15.949  1.00  0.78           H  
ATOM    968 3HD2 LEU A  61      -3.868  26.549  17.164  1.00  0.78           H  
ATOM    969  N   LYS A  62      -0.847  29.183  13.988  1.00  0.77           N  
ATOM    970  CA  LYS A  62      -0.100  29.188  12.737  1.00  0.77           C  
ATOM    971  C   LYS A  62       1.221  28.423  12.917  1.00  0.77           C  
ATOM    972  O   LYS A  62       1.635  27.646  12.050  1.00  0.77           O  
ATOM    973  CB  LYS A  62       0.158  30.637  12.296  1.00  0.77           C  
ATOM    974  CG  LYS A  62      -1.119  31.384  11.883  1.00  0.77           C  
ATOM    975  CD  LYS A  62      -0.861  32.825  11.488  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -2.179  33.530  11.156  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -1.981  34.966  10.814  1.00  0.77           N  
ATOM    978  H   LYS A  62      -1.045  30.059  14.480  1.00  0.77           H  
ATOM    979  HA  LYS A  62      -0.687  28.680  11.972  1.00  0.77           H  
ATOM    980 1HB  LYS A  62       0.638  31.192  13.087  1.00  0.77           H  
ATOM    981 2HB  LYS A  62       0.836  30.638  11.443  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      -1.570  30.888  11.047  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      -1.828  31.371  12.719  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      -0.371  33.351  12.308  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      -0.209  32.854  10.615  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -2.651  33.026  10.314  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -2.843  33.462  12.024  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -2.879  35.388  10.609  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -1.558  35.443  11.596  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -1.382  35.043  10.009  1.00  0.77           H  
ATOM    991  N   LYS A  63       1.850  28.587  14.087  1.00  0.75           N  
ATOM    992  CA  LYS A  63       3.111  27.906  14.382  1.00  0.75           C  
ATOM    993  C   LYS A  63       2.897  26.394  14.496  1.00  0.75           C  
ATOM    994  O   LYS A  63       3.681  25.591  13.970  1.00  0.75           O  
ATOM    995  CB  LYS A  63       3.654  28.401  15.720  1.00  0.75           C  
ATOM    996  CG  LYS A  63       4.133  29.839  15.767  1.00  0.75           C  
ATOM    997  CD  LYS A  63       4.487  30.198  17.206  1.00  0.75           C  
ATOM    998  CE  LYS A  63       4.735  31.676  17.393  1.00  0.75           C  
ATOM    999  NZ  LYS A  63       4.836  32.015  18.846  1.00  0.75           N  
ATOM   1000  H   LYS A  63       1.460  29.250  14.760  1.00  0.75           H  
ATOM   1001  HA  LYS A  63       3.821  28.103  13.580  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63       2.876  28.299  16.476  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63       4.483  27.766  16.026  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63       5.014  29.957  15.136  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63       3.357  30.503  15.408  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63       3.690  29.894  17.876  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63       5.388  29.662  17.493  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63       5.658  31.960  16.894  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63       3.905  32.238  16.958  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63       4.982  33.004  18.959  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63       3.927  31.743  19.296  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63       5.589  31.508  19.274  1.00  0.75           H  
ATOM   1013  N   HIS A  64       1.821  26.005  15.193  1.00  0.74           N  
ATOM   1014  CA  HIS A  64       1.510  24.596  15.412  1.00  0.74           C  
ATOM   1015  C   HIS A  64       1.155  23.945  14.086  1.00  0.74           C  
ATOM   1016  O   HIS A  64       1.708  22.906  13.724  1.00  0.74           O  
ATOM   1017  CB  HIS A  64       0.371  24.440  16.423  1.00  0.74           C  
ATOM   1018  CG  HIS A  64       0.077  23.001  16.842  1.00  0.74           C  
ATOM   1019  ND1 HIS A  64       0.907  22.298  17.697  1.00  0.74           N  
ATOM   1020  CD2 HIS A  64      -0.933  22.150  16.530  1.00  0.74           C  
ATOM   1021  CE1 HIS A  64       0.413  21.086  17.890  1.00  0.74           C  
ATOM   1022  NE2 HIS A  64      -0.696  20.973  17.194  1.00  0.74           N  
ATOM   1023  H   HIS A  64       1.211  26.708  15.616  1.00  0.74           H  
ATOM   1024  HA  HIS A  64       2.386  24.086  15.811  1.00  0.74           H  
ATOM   1025 1HB  HIS A  64       0.633  24.996  17.315  1.00  0.74           H  
ATOM   1026 2HB  HIS A  64      -0.536  24.887  16.024  1.00  0.74           H  
ATOM   1027  HD2 HIS A  64      -1.766  22.345  15.886  1.00  0.74           H  
ATOM   1028  HE1 HIS A  64       0.853  20.309  18.518  1.00  0.74           H  
ATOM   1029  HE2 HIS A  64      -1.286  20.152  17.148  1.00  0.74           H  
ATOM   1030  N   GLY A  65       0.233  24.564  13.355  1.00  0.73           N  
ATOM   1031  CA  GLY A  65      -0.231  24.058  12.079  1.00  0.73           C  
ATOM   1032  C   GLY A  65       0.946  23.840  11.142  1.00  0.73           C  
ATOM   1033  O   GLY A  65       1.092  22.762  10.552  1.00  0.73           O  
ATOM   1034  H   GLY A  65      -0.176  25.430  13.694  1.00  0.73           H  
ATOM   1035 1HA  GLY A  65      -0.774  23.125  12.226  1.00  0.73           H  
ATOM   1036 2HA  GLY A  65      -0.927  24.775  11.649  1.00  0.73           H  
ATOM   1037  N   ALA A  66       1.795  24.868  10.997  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       2.952  24.765  10.130  1.00  0.73           C  
ATOM   1039  C   ALA A  66       3.877  23.636  10.563  1.00  0.73           C  
ATOM   1040  O   ALA A  66       4.397  22.902   9.716  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       3.721  26.075  10.136  1.00  0.73           C  
ATOM   1042  H   ALA A  66       1.636  25.749  11.490  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       2.594  24.544   9.130  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       4.576  26.006   9.470  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       3.065  26.879   9.809  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       4.064  26.281  11.151  1.00  0.73           H  
ATOM   1047  N   THR A  67       4.058  23.453  11.877  1.00  0.72           N  
ATOM   1048  CA  THR A  67       4.920  22.389  12.370  1.00  0.72           C  
ATOM   1049  C   THR A  67       4.365  21.032  11.974  1.00  0.72           C  
ATOM   1050  O   THR A  67       5.095  20.168  11.480  1.00  0.72           O  
ATOM   1051  CB  THR A  67       5.076  22.451  13.898  1.00  0.72           C  
ATOM   1052  OG1 THR A  67       5.689  23.700  14.272  1.00  0.72           O  
ATOM   1053  CG2 THR A  67       5.923  21.278  14.376  1.00  0.72           C  
ATOM   1054  H   THR A  67       3.627  24.084  12.557  1.00  0.72           H  
ATOM   1055  HA  THR A  67       5.904  22.503  11.917  1.00  0.72           H  
ATOM   1056  HB  THR A  67       4.097  22.392  14.365  1.00  0.72           H  
ATOM   1057  HG1 THR A  67       5.062  24.439  14.067  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67       6.023  21.320  15.459  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67       5.433  20.346  14.092  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67       6.908  21.325  13.917  1.00  0.72           H  
ATOM   1061  N   VAL A  68       3.059  20.851  12.142  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       2.439  19.581  11.805  1.00  0.72           C  
ATOM   1063  C   VAL A  68       2.600  19.274  10.322  1.00  0.72           C  
ATOM   1064  O   VAL A  68       2.986  18.156   9.954  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       0.943  19.597  12.181  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       0.234  18.347  11.621  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       0.807  19.639  13.718  1.00  0.72           C  
ATOM   1068  H   VAL A  68       2.498  21.606  12.544  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       2.934  18.796  12.379  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       0.475  20.481  11.744  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68      -0.822  18.378  11.888  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       0.332  18.331  10.534  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       0.689  17.451  12.042  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68      -0.247  19.666  13.992  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       1.274  18.754  14.148  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       1.300  20.525  14.105  1.00  0.72           H  
ATOM   1077  N   LEU A  69       2.343  20.261   9.456  1.00  0.72           N  
ATOM   1078  CA  LEU A  69       2.513  20.000   8.035  1.00  0.72           C  
ATOM   1079  C   LEU A  69       3.973  19.768   7.677  1.00  0.72           C  
ATOM   1080  O   LEU A  69       4.272  18.921   6.840  1.00  0.72           O  
ATOM   1081  CB  LEU A  69       1.996  21.136   7.166  1.00  0.72           C  
ATOM   1082  CG  LEU A  69       0.505  21.372   7.139  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69       0.273  22.546   6.261  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69      -0.268  20.157   6.624  1.00  0.72           C  
ATOM   1085  H   LEU A  69       2.025  21.172   9.795  1.00  0.72           H  
ATOM   1086  HA  LEU A  69       1.952  19.102   7.788  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69       2.451  22.052   7.534  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69       2.326  20.973   6.146  1.00  0.72           H  
ATOM   1089  HG  LEU A  69       0.161  21.610   8.149  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69      -0.786  22.740   6.234  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69       0.813  23.411   6.647  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69       0.624  22.325   5.262  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69      -1.329  20.388   6.623  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69       0.037  19.934   5.619  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69      -0.083  19.297   7.270  1.00  0.72           H  
ATOM   1096  N   THR A  70       4.894  20.483   8.321  1.00  0.71           N  
ATOM   1097  CA  THR A  70       6.306  20.324   8.016  1.00  0.71           C  
ATOM   1098  C   THR A  70       6.753  18.897   8.308  1.00  0.71           C  
ATOM   1099  O   THR A  70       7.431  18.266   7.482  1.00  0.71           O  
ATOM   1100  CB  THR A  70       7.159  21.309   8.832  1.00  0.71           C  
ATOM   1101  OG1 THR A  70       6.786  22.653   8.498  1.00  0.71           O  
ATOM   1102  CG2 THR A  70       8.630  21.095   8.546  1.00  0.71           C  
ATOM   1103  H   THR A  70       4.618  21.184   9.007  1.00  0.71           H  
ATOM   1104  HA  THR A  70       6.458  20.524   6.955  1.00  0.71           H  
ATOM   1105  HB  THR A  70       6.973  21.148   9.893  1.00  0.71           H  
ATOM   1106  HG1 THR A  70       5.858  22.790   8.790  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70       9.218  21.796   9.136  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70       8.903  20.073   8.813  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70       8.822  21.258   7.487  1.00  0.71           H  
ATOM   1110  N   GLN A  71       6.341  18.377   9.471  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       6.695  17.022   9.864  1.00  0.70           C  
ATOM   1112  C   GLN A  71       6.081  16.033   8.886  1.00  0.70           C  
ATOM   1113  O   GLN A  71       6.761  15.120   8.409  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       6.176  16.751  11.280  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       6.893  17.538  12.370  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       6.226  17.399  13.728  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       5.083  16.944  13.853  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       6.944  17.807  14.769  1.00  0.70           N  
ATOM   1119  H   GLN A  71       5.786  18.955  10.105  1.00  0.70           H  
ATOM   1120  HA  GLN A  71       7.778  16.914   9.839  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       5.115  17.012  11.327  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       6.266  15.689  11.505  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71       7.911  17.159  12.454  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       6.910  18.590  12.097  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       6.565  17.750  15.692  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71       7.863  18.175  14.628  1.00  0.70           H  
ATOM   1127  N   LEU A  72       4.823  16.266   8.502  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       4.163  15.392   7.551  1.00  0.69           C  
ATOM   1129  C   LEU A  72       4.900  15.383   6.230  1.00  0.69           C  
ATOM   1130  O   LEU A  72       5.093  14.329   5.631  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       2.713  15.791   7.335  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       2.012  14.942   6.327  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       2.039  13.464   6.791  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       0.619  15.457   6.166  1.00  0.69           C  
ATOM   1135  H   LEU A  72       4.295  17.039   8.913  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       4.171  14.383   7.954  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       2.180  15.733   8.282  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       2.685  16.820   6.983  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       2.532  15.016   5.378  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       1.548  12.842   6.058  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       3.074  13.137   6.899  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       1.529  13.369   7.750  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       0.094  14.887   5.431  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       0.104  15.386   7.123  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       0.656  16.489   5.854  1.00  0.69           H  
ATOM   1146  N   GLY A  73       5.298  16.555   5.764  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       6.010  16.677   4.510  1.00  0.67           C  
ATOM   1148  C   GLY A  73       7.242  15.807   4.514  1.00  0.67           C  
ATOM   1149  O   GLY A  73       7.457  15.019   3.587  1.00  0.67           O  
ATOM   1150  H   GLY A  73       5.091  17.396   6.294  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       5.358  16.370   3.697  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       6.289  17.718   4.353  1.00  0.67           H  
ATOM   1153  N   LYS A  74       8.067  15.942   5.553  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       9.271  15.133   5.625  1.00  0.66           C  
ATOM   1155  C   LYS A  74       8.915  13.646   5.534  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.537  12.895   4.778  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      10.037  15.412   6.915  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      11.362  14.654   7.003  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      12.096  14.969   8.285  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      13.404  14.189   8.390  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      14.028  14.339   9.730  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.845  16.615   6.293  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       9.909  15.381   4.778  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74      10.235  16.480   7.002  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       9.421  15.122   7.773  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      11.161  13.581   6.971  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74      11.992  14.915   6.154  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      12.319  16.034   8.321  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      11.461  14.731   9.126  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      13.216  13.131   8.202  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      14.095  14.566   7.637  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      14.885  13.818   9.773  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      14.207  15.307   9.933  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.358  13.948  10.413  1.00  0.66           H  
ATOM   1175  N   ILE A  75       7.871  13.240   6.253  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       7.428  11.852   6.271  1.00  0.66           C  
ATOM   1177  C   ILE A  75       6.982  11.376   4.890  1.00  0.66           C  
ATOM   1178  O   ILE A  75       7.349  10.281   4.469  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       6.291  11.705   7.291  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       6.885  11.906   8.664  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       5.596  10.375   7.152  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       5.889  12.104   9.733  1.00  0.66           C  
ATOM   1183  H   ILE A  75       7.386  13.916   6.847  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       8.258  11.231   6.593  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       5.573  12.487   7.138  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       7.488  11.038   8.907  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       7.535  12.777   8.638  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       4.808  10.312   7.874  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       5.175  10.282   6.152  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       6.312   9.579   7.318  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       6.409  12.233  10.669  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       5.293  12.985   9.521  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       5.264  11.253   9.779  1.00  0.66           H  
ATOM   1194  N   LEU A  76       6.214  12.196   4.177  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       5.744  11.839   2.843  1.00  0.67           C  
ATOM   1196  C   LEU A  76       6.920  11.696   1.866  1.00  0.67           C  
ATOM   1197  O   LEU A  76       6.901  10.841   0.978  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       4.768  12.909   2.332  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       3.408  13.014   3.099  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       2.626  14.217   2.575  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       2.628  11.748   2.951  1.00  0.67           C  
ATOM   1202  H   LEU A  76       5.939  13.086   4.587  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       5.226  10.885   2.904  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       5.261  13.882   2.403  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       4.549  12.711   1.284  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       3.603  13.171   4.145  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       1.686  14.312   3.119  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       3.224  15.113   2.726  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       2.418  14.092   1.516  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       1.689  11.833   3.498  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       2.423  11.585   1.910  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       3.206  10.911   3.348  1.00  0.67           H  
ATOM   1213  N   LYS A  77       7.943  12.546   2.020  1.00  0.70           N  
ATOM   1214  CA  LYS A  77       9.130  12.494   1.165  1.00  0.70           C  
ATOM   1215  C   LYS A  77      10.000  11.269   1.471  1.00  0.70           C  
ATOM   1216  O   LYS A  77      10.584  10.653   0.569  1.00  0.70           O  
ATOM   1217  CB  LYS A  77       9.930  13.788   1.294  1.00  0.70           C  
ATOM   1218  CG  LYS A  77       9.233  14.982   0.664  1.00  0.70           C  
ATOM   1219  CD  LYS A  77      10.015  16.261   0.834  1.00  0.70           C  
ATOM   1220  CE  LYS A  77       9.259  17.436   0.226  1.00  0.70           C  
ATOM   1221  NZ  LYS A  77       9.970  18.732   0.428  1.00  0.70           N  
ATOM   1222  H   LYS A  77       7.889  13.261   2.749  1.00  0.70           H  
ATOM   1223  HA  LYS A  77       8.798  12.409   0.131  1.00  0.70           H  
ATOM   1224 1HB  LYS A  77      10.088  14.008   2.353  1.00  0.70           H  
ATOM   1225 2HB  LYS A  77      10.906  13.667   0.830  1.00  0.70           H  
ATOM   1226 1HG  LYS A  77       9.108  14.792  -0.399  1.00  0.70           H  
ATOM   1227 2HG  LYS A  77       8.246  15.105   1.113  1.00  0.70           H  
ATOM   1228 1HD  LYS A  77      10.163  16.452   1.900  1.00  0.70           H  
ATOM   1229 2HD  LYS A  77      10.988  16.171   0.356  1.00  0.70           H  
ATOM   1230 1HE  LYS A  77       9.123  17.268  -0.840  1.00  0.70           H  
ATOM   1231 2HE  LYS A  77       8.278  17.497   0.700  1.00  0.70           H  
ATOM   1232 1HZ  LYS A  77       9.405  19.502   0.029  1.00  0.70           H  
ATOM   1233 2HZ  LYS A  77      10.072  18.899   1.416  1.00  0.70           H  
ATOM   1234 3HZ  LYS A  77      10.872  18.712  -0.008  1.00  0.70           H  
ATOM   1235  N   GLN A  78      10.070  10.869   2.743  1.00  0.74           N  
ATOM   1236  CA  GLN A  78      10.876   9.709   3.128  1.00  0.74           C  
ATOM   1237  C   GLN A  78      10.123   8.416   2.817  1.00  0.74           C  
ATOM   1238  O   GLN A  78       9.609   7.727   3.698  1.00  0.74           O  
ATOM   1239  CB  GLN A  78      11.262   9.768   4.609  1.00  0.74           C  
ATOM   1240  CG  GLN A  78      12.165  10.966   5.012  1.00  0.74           C  
ATOM   1241  CD  GLN A  78      13.598  10.864   4.484  1.00  0.74           C  
ATOM   1242  OE1 GLN A  78      14.348   9.961   4.863  1.00  0.74           O  
ATOM   1243  NE2 GLN A  78      13.989  11.792   3.616  1.00  0.74           N  
ATOM   1244  H   GLN A  78       9.589  11.407   3.465  1.00  0.74           H  
ATOM   1245  HA  GLN A  78      11.790   9.713   2.539  1.00  0.74           H  
ATOM   1246 1HB  GLN A  78      10.348   9.839   5.205  1.00  0.74           H  
ATOM   1247 2HB  GLN A  78      11.765   8.841   4.893  1.00  0.74           H  
ATOM   1248 1HG  GLN A  78      11.738  11.872   4.600  1.00  0.74           H  
ATOM   1249 2HG  GLN A  78      12.197  11.034   6.100  1.00  0.74           H  
ATOM   1250 1HE2 GLN A  78      14.919  11.769   3.244  1.00  0.74           H  
ATOM   1251 2HE2 GLN A  78      13.357  12.512   3.334  1.00  0.74           H  
ATOM   1252  N   LYS A  79      10.100   8.103   1.529  1.00  0.77           N  
ATOM   1253  CA  LYS A  79       9.398   6.972   0.940  1.00  0.77           C  
ATOM   1254  C   LYS A  79       9.659   5.624   1.600  1.00  0.77           C  
ATOM   1255  O   LYS A  79      10.805   5.227   1.833  1.00  0.77           O  
ATOM   1256  CB  LYS A  79       9.815   6.849  -0.523  1.00  0.77           C  
ATOM   1257  CG  LYS A  79       9.219   5.683  -1.260  1.00  0.77           C  
ATOM   1258  CD  LYS A  79       9.719   5.637  -2.686  1.00  0.77           C  
ATOM   1259  CE  LYS A  79       9.222   4.408  -3.399  1.00  0.77           C  
ATOM   1260  NZ  LYS A  79       9.793   4.293  -4.749  1.00  0.77           N  
ATOM   1261  H   LYS A  79      10.557   8.775   0.913  1.00  0.77           H  
ATOM   1262  HA  LYS A  79       8.327   7.177   0.998  1.00  0.77           H  
ATOM   1263 1HB  LYS A  79       9.521   7.759  -1.051  1.00  0.77           H  
ATOM   1264 2HB  LYS A  79      10.899   6.770  -0.587  1.00  0.77           H  
ATOM   1265 1HG  LYS A  79       9.493   4.752  -0.764  1.00  0.77           H  
ATOM   1266 2HG  LYS A  79       8.145   5.772  -1.256  1.00  0.77           H  
ATOM   1267 1HD  LYS A  79       9.367   6.520  -3.222  1.00  0.77           H  
ATOM   1268 2HD  LYS A  79      10.808   5.635  -2.695  1.00  0.77           H  
ATOM   1269 1HE  LYS A  79       9.490   3.524  -2.825  1.00  0.77           H  
ATOM   1270 2HE  LYS A  79       8.141   4.456  -3.488  1.00  0.77           H  
ATOM   1271 1HZ  LYS A  79       9.413   3.454  -5.214  1.00  0.77           H  
ATOM   1272 2HZ  LYS A  79       9.530   5.087  -5.307  1.00  0.77           H  
ATOM   1273 3HZ  LYS A  79      10.790   4.228  -4.713  1.00  0.77           H  
ATOM   1274  N   GLY A  80       8.576   4.910   1.907  1.00  0.78           N  
ATOM   1275  CA  GLY A  80       8.642   3.548   2.439  1.00  0.78           C  
ATOM   1276  C   GLY A  80       9.009   3.422   3.913  1.00  0.78           C  
ATOM   1277  O   GLY A  80       8.226   2.909   4.715  1.00  0.78           O  
ATOM   1278  H   GLY A  80       7.670   5.321   1.737  1.00  0.78           H  
ATOM   1279 1HA  GLY A  80       7.679   3.066   2.274  1.00  0.78           H  
ATOM   1280 2HA  GLY A  80       9.365   2.984   1.850  1.00  0.78           H  
ATOM   1281  N   ASN A  81      10.226   3.830   4.248  1.00  0.78           N  
ATOM   1282  CA  ASN A  81      10.709   3.723   5.617  1.00  0.78           C  
ATOM   1283  C   ASN A  81      10.872   5.058   6.311  1.00  0.78           C  
ATOM   1284  O   ASN A  81      11.840   5.785   6.093  1.00  0.78           O  
ATOM   1285  CB  ASN A  81      12.004   2.951   5.694  1.00  0.78           C  
ATOM   1286  CG  ASN A  81      12.472   2.728   7.142  1.00  0.78           C  
ATOM   1287  OD1 ASN A  81      11.912   3.241   8.140  1.00  0.78           O  
ATOM   1288  ND2 ASN A  81      13.516   1.940   7.269  1.00  0.78           N  
ATOM   1289  H   ASN A  81      10.794   4.250   3.512  1.00  0.78           H  
ATOM   1290  HA  ASN A  81       9.967   3.170   6.192  1.00  0.78           H  
ATOM   1291 1HB  ASN A  81      11.879   1.983   5.209  1.00  0.78           H  
ATOM   1292 2HB  ASN A  81      12.780   3.492   5.152  1.00  0.78           H  
ATOM   1293 1HD2 ASN A  81      13.882   1.737   8.179  1.00  0.78           H  
ATOM   1294 2HD2 ASN A  81      13.943   1.541   6.457  1.00  0.78           H  
ATOM   1295  N   HIS A  82       9.935   5.351   7.186  1.00  0.76           N  
ATOM   1296  CA  HIS A  82       9.915   6.589   7.934  1.00  0.76           C  
ATOM   1297  C   HIS A  82       9.828   6.302   9.425  1.00  0.76           C  
ATOM   1298  O   HIS A  82       9.460   7.170  10.221  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       8.739   7.444   7.452  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       7.441   6.726   7.444  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       6.476   6.950   6.481  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       6.963   5.745   8.227  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       5.452   6.159   6.703  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       5.731   5.410   7.747  1.00  0.76           N  
ATOM   1305  H   HIS A  82       9.174   4.694   7.307  1.00  0.76           H  
ATOM   1306  HA  HIS A  82      10.835   7.145   7.752  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       8.644   8.328   8.084  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       8.939   7.794   6.432  1.00  0.76           H  
ATOM   1309  HD2 HIS A  82       7.464   5.287   9.079  1.00  0.76           H  
ATOM   1310  HE1 HIS A  82       4.548   6.120   6.106  1.00  0.76           H  
ATOM   1311  HE2 HIS A  82       5.144   4.664   8.148  1.00  0.76           H  
ATOM   1312  N   GLU A  83      10.242   5.095   9.816  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      10.144   4.691  11.217  1.00  0.72           C  
ATOM   1314  C   GLU A  83      10.891   5.637  12.149  1.00  0.72           C  
ATOM   1315  O   GLU A  83      10.396   5.990  13.222  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      10.682   3.270  11.409  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      10.524   2.734  12.838  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      11.025   1.303  13.037  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      11.541   0.732  12.107  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      10.863   0.779  14.133  1.00  0.72           O  
ATOM   1321  H   GLU A  83      10.622   4.443   9.122  1.00  0.72           H  
ATOM   1322  HA  GLU A  83       9.090   4.702  11.500  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      10.166   2.591  10.731  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      11.742   3.245  11.151  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      11.055   3.396  13.524  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83       9.469   2.775  13.085  1.00  0.72           H  
ATOM   1327  N   SER A  84      12.077   6.072  11.724  1.00  0.69           N  
ATOM   1328  CA  SER A  84      12.915   6.949  12.530  1.00  0.69           C  
ATOM   1329  C   SER A  84      12.338   8.354  12.716  1.00  0.69           C  
ATOM   1330  O   SER A  84      12.788   9.088  13.598  1.00  0.69           O  
ATOM   1331  CB  SER A  84      14.296   7.052  11.912  1.00  0.69           C  
ATOM   1332  OG  SER A  84      14.248   7.729  10.686  1.00  0.69           O  
ATOM   1333  H   SER A  84      12.411   5.760  10.824  1.00  0.69           H  
ATOM   1334  HA  SER A  84      13.014   6.497  13.518  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      14.957   7.582  12.596  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      14.706   6.054  11.765  1.00  0.69           H  
ATOM   1337  HG  SER A  84      13.757   8.543  10.857  1.00  0.69           H  
ATOM   1338  N   GLU A  85      11.376   8.745  11.873  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      10.760  10.058  11.990  1.00  0.66           C  
ATOM   1340  C   GLU A  85       9.506   9.942  12.843  1.00  0.66           C  
ATOM   1341  O   GLU A  85       9.199  10.816  13.653  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      10.419  10.659  10.630  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       9.908  12.083  10.723  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      10.972  13.051  11.204  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      12.139  12.743  11.060  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      10.635  14.101  11.687  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.011   8.101  11.177  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      11.453  10.728  12.498  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      11.301  10.650   9.991  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       9.653  10.050  10.144  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       9.591  12.399   9.734  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       9.043  12.117  11.388  1.00  0.66           H  
ATOM   1353  N   LEU A  86       8.760   8.857  12.646  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       7.514   8.709  13.369  1.00  0.64           C  
ATOM   1355  C   LEU A  86       7.758   8.324  14.814  1.00  0.64           C  
ATOM   1356  O   LEU A  86       7.061   8.799  15.702  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       6.633   7.662  12.704  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       5.735   8.176  11.595  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.570   8.714  10.510  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       4.888   7.064  11.105  1.00  0.64           C  
ATOM   1361  H   LEU A  86       9.047   8.156  11.964  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       6.991   9.660  13.351  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.281   6.892  12.277  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       6.001   7.201  13.464  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       5.110   8.976  11.965  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       5.940   9.066   9.719  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       7.184   9.527  10.886  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       7.195   7.936  10.139  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       4.238   7.401  10.308  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       5.530   6.274  10.734  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       4.285   6.686  11.923  1.00  0.64           H  
ATOM   1372  N   LYS A  87       8.769   7.500  15.085  1.00  0.63           N  
ATOM   1373  CA  LYS A  87       9.056   7.101  16.460  1.00  0.63           C  
ATOM   1374  C   LYS A  87       8.897   8.239  17.501  1.00  0.63           C  
ATOM   1375  O   LYS A  87       8.010   8.124  18.347  1.00  0.63           O  
ATOM   1376  CB  LYS A  87      10.428   6.423  16.553  1.00  0.63           C  
ATOM   1377  CG  LYS A  87      10.827   6.026  17.964  1.00  0.63           C  
ATOM   1378  CD  LYS A  87      12.198   5.378  17.997  1.00  0.63           C  
ATOM   1379  CE  LYS A  87      12.610   5.034  19.425  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      13.965   4.416  19.479  1.00  0.63           N  
ATOM   1381  H   LYS A  87       9.338   7.110  14.331  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       8.325   6.337  16.730  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87      10.365   5.486  15.993  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      11.210   6.981  16.068  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      10.831   6.906  18.610  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87      10.097   5.318  18.347  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87      12.187   4.468  17.395  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      12.930   6.066  17.571  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87      12.612   5.945  20.024  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87      11.885   4.337  19.847  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      14.202   4.204  20.438  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      13.972   3.564  18.936  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      14.644   5.061  19.100  1.00  0.63           H  
ATOM   1394  N   PRO A  88       9.684   9.356  17.470  1.00  0.63           N  
ATOM   1395  CA  PRO A  88       9.598  10.470  18.409  1.00  0.63           C  
ATOM   1396  C   PRO A  88       8.269  11.223  18.359  1.00  0.63           C  
ATOM   1397  O   PRO A  88       7.891  11.898  19.328  1.00  0.63           O  
ATOM   1398  CB  PRO A  88      10.752  11.386  17.967  1.00  0.63           C  
ATOM   1399  CG  PRO A  88      11.008  11.025  16.534  1.00  0.63           C  
ATOM   1400  CD  PRO A  88      10.757   9.550  16.459  1.00  0.63           C  
ATOM   1401  HA  PRO A  88       9.787  10.090  19.424  1.00  0.63           H  
ATOM   1402 1HB  PRO A  88      10.456  12.438  18.088  1.00  0.63           H  
ATOM   1403 2HB  PRO A  88      11.627  11.222  18.614  1.00  0.63           H  
ATOM   1404 1HG  PRO A  88      10.335  11.595  15.868  1.00  0.63           H  
ATOM   1405 2HG  PRO A  88      12.035  11.288  16.241  1.00  0.63           H  
ATOM   1406 1HD  PRO A  88      10.463   9.314  15.456  1.00  0.63           H  
ATOM   1407 2HD  PRO A  88      11.671   9.031  16.755  1.00  0.63           H  
ATOM   1408  N   LEU A  89       7.525  11.110  17.256  1.00  0.63           N  
ATOM   1409  CA  LEU A  89       6.272  11.832  17.201  1.00  0.63           C  
ATOM   1410  C   LEU A  89       5.280  11.018  17.972  1.00  0.63           C  
ATOM   1411  O   LEU A  89       4.557  11.544  18.826  1.00  0.63           O  
ATOM   1412  CB  LEU A  89       5.767  11.991  15.762  1.00  0.63           C  
ATOM   1413  CG  LEU A  89       6.625  12.822  14.840  1.00  0.63           C  
ATOM   1414  CD1 LEU A  89       6.031  12.783  13.434  1.00  0.63           C  
ATOM   1415  CD2 LEU A  89       6.710  14.233  15.364  1.00  0.63           C  
ATOM   1416  H   LEU A  89       7.788  10.515  16.479  1.00  0.63           H  
ATOM   1417  HA  LEU A  89       6.386  12.808  17.668  1.00  0.63           H  
ATOM   1418 1HB  LEU A  89       5.685  11.002  15.318  1.00  0.63           H  
ATOM   1419 2HB  LEU A  89       4.776  12.439  15.786  1.00  0.63           H  
ATOM   1420  HG  LEU A  89       7.627  12.393  14.796  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  89       6.662  13.370  12.766  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  89       5.989  11.755  13.085  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  89       5.027  13.202  13.448  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  89       7.339  14.821  14.696  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  89       5.711  14.671  15.405  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  89       7.147  14.225  16.362  1.00  0.63           H  
ATOM   1427  N   ALA A  90       5.285   9.716  17.702  1.00  0.63           N  
ATOM   1428  CA  ALA A  90       4.390   8.806  18.374  1.00  0.63           C  
ATOM   1429  C   ALA A  90       4.691   8.809  19.852  1.00  0.63           C  
ATOM   1430  O   ALA A  90       3.782   8.813  20.678  1.00  0.63           O  
ATOM   1431  CB  ALA A  90       4.517   7.410  17.826  1.00  0.63           C  
ATOM   1432  H   ALA A  90       5.930   9.359  17.001  1.00  0.63           H  
ATOM   1433  HA  ALA A  90       3.387   9.162  18.218  1.00  0.63           H  
ATOM   1434 1HB  ALA A  90       3.826   6.747  18.339  1.00  0.63           H  
ATOM   1435 2HB  ALA A  90       4.293   7.414  16.762  1.00  0.63           H  
ATOM   1436 3HB  ALA A  90       5.536   7.069  17.977  1.00  0.63           H  
ATOM   1437  N   GLN A  91       5.981   8.875  20.189  1.00  0.64           N  
ATOM   1438  CA  GLN A  91       6.402   8.896  21.574  1.00  0.64           C  
ATOM   1439  C   GLN A  91       5.831  10.102  22.276  1.00  0.64           C  
ATOM   1440  O   GLN A  91       5.278   9.979  23.368  1.00  0.64           O  
ATOM   1441  CB  GLN A  91       7.924   8.945  21.663  1.00  0.64           C  
ATOM   1442  CG  GLN A  91       8.486   8.874  23.051  1.00  0.64           C  
ATOM   1443  CD  GLN A  91       9.996   8.833  23.027  1.00  0.64           C  
ATOM   1444  OE1 GLN A  91      10.645   9.570  22.276  1.00  0.64           O  
ATOM   1445  NE2 GLN A  91      10.576   7.970  23.856  1.00  0.64           N  
ATOM   1446  H   GLN A  91       6.694   8.856  19.461  1.00  0.64           H  
ATOM   1447  HA  GLN A  91       6.036   8.000  22.070  1.00  0.64           H  
ATOM   1448 1HB  GLN A  91       8.363   8.179  21.049  1.00  0.64           H  
ATOM   1449 2HB  GLN A  91       8.254   9.893  21.253  1.00  0.64           H  
ATOM   1450 1HG  GLN A  91       8.169   9.757  23.607  1.00  0.64           H  
ATOM   1451 2HG  GLN A  91       8.118   7.970  23.539  1.00  0.64           H  
ATOM   1452 1HE2 GLN A  91      11.574   7.901  23.888  1.00  0.64           H  
ATOM   1453 2HE2 GLN A  91      10.017   7.399  24.457  1.00  0.64           H  
ATOM   1454  N   THR A  92       5.936  11.273  21.644  1.00  0.65           N  
ATOM   1455  CA  THR A  92       5.451  12.497  22.252  1.00  0.65           C  
ATOM   1456  C   THR A  92       3.928  12.469  22.420  1.00  0.65           C  
ATOM   1457  O   THR A  92       3.401  12.761  23.503  1.00  0.65           O  
ATOM   1458  CB  THR A  92       5.852  13.716  21.404  1.00  0.65           C  
ATOM   1459  OG1 THR A  92       7.283  13.777  21.283  1.00  0.65           O  
ATOM   1460  CG2 THR A  92       5.374  14.963  22.098  1.00  0.65           C  
ATOM   1461  H   THR A  92       6.407  11.336  20.737  1.00  0.65           H  
ATOM   1462  HA  THR A  92       5.903  12.595  23.238  1.00  0.65           H  
ATOM   1463  HB  THR A  92       5.405  13.641  20.410  1.00  0.65           H  
ATOM   1464  HG1 THR A  92       7.587  13.049  20.686  1.00  0.65           H  
ATOM   1465 1HG2 THR A  92       5.647  15.838  21.513  1.00  0.65           H  
ATOM   1466 2HG2 THR A  92       4.314  14.910  22.199  1.00  0.65           H  
ATOM   1467 3HG2 THR A  92       5.828  15.028  23.086  1.00  0.65           H  
ATOM   1468  N   HIS A  93       3.218  12.029  21.386  1.00  0.67           N  
ATOM   1469  CA  HIS A  93       1.765  11.991  21.441  1.00  0.67           C  
ATOM   1470  C   HIS A  93       1.275  10.979  22.482  1.00  0.67           C  
ATOM   1471  O   HIS A  93       0.327  11.256  23.227  1.00  0.67           O  
ATOM   1472  CB  HIS A  93       1.213  11.612  20.065  1.00  0.67           C  
ATOM   1473  CG  HIS A  93       1.231  12.678  19.002  1.00  0.67           C  
ATOM   1474  ND1 HIS A  93       2.372  13.017  18.330  1.00  0.67           N  
ATOM   1475  CD2 HIS A  93       0.237  13.438  18.468  1.00  0.67           C  
ATOM   1476  CE1 HIS A  93       2.101  13.948  17.433  1.00  0.67           C  
ATOM   1477  NE2 HIS A  93       0.808  14.226  17.492  1.00  0.67           N  
ATOM   1478  H   HIS A  93       3.700  11.760  20.526  1.00  0.67           H  
ATOM   1479  HA  HIS A  93       1.382  12.969  21.708  1.00  0.67           H  
ATOM   1480 1HB  HIS A  93       1.841  10.833  19.694  1.00  0.67           H  
ATOM   1481 2HB  HIS A  93       0.200  11.214  20.164  1.00  0.67           H  
ATOM   1482  HD1 HIS A  93       3.285  12.608  18.493  1.00  0.67           H  
ATOM   1483  HD2 HIS A  93      -0.833  13.508  18.664  1.00  0.67           H  
ATOM   1484  HE1 HIS A  93       2.894  14.347  16.797  1.00  0.67           H  
ATOM   1485  N   ALA A  94       1.940   9.824  22.555  1.00  0.69           N  
ATOM   1486  CA  ALA A  94       1.597   8.745  23.476  1.00  0.69           C  
ATOM   1487  C   ALA A  94       2.054   8.974  24.923  1.00  0.69           C  
ATOM   1488  O   ALA A  94       1.405   8.496  25.863  1.00  0.69           O  
ATOM   1489  CB  ALA A  94       2.227   7.469  22.973  1.00  0.69           C  
ATOM   1490  H   ALA A  94       2.714   9.654  21.915  1.00  0.69           H  
ATOM   1491  HA  ALA A  94       0.512   8.644  23.482  1.00  0.69           H  
ATOM   1492 1HB  ALA A  94       1.971   6.653  23.615  1.00  0.69           H  
ATOM   1493 2HB  ALA A  94       1.880   7.274  21.992  1.00  0.69           H  
ATOM   1494 3HB  ALA A  94       3.312   7.584  22.962  1.00  0.69           H  
ATOM   1495  N   THR A  95       3.184   9.657  25.103  1.00  0.72           N  
ATOM   1496  CA  THR A  95       3.772   9.868  26.419  1.00  0.72           C  
ATOM   1497  C   THR A  95       3.422  11.205  27.056  1.00  0.72           C  
ATOM   1498  O   THR A  95       3.212  11.271  28.269  1.00  0.72           O  
ATOM   1499  CB  THR A  95       5.302   9.790  26.354  1.00  0.72           C  
ATOM   1500  OG1 THR A  95       5.694   8.530  25.811  1.00  0.72           O  
ATOM   1501  CG2 THR A  95       5.892   9.952  27.734  1.00  0.72           C  
ATOM   1502  H   THR A  95       3.694  10.007  24.297  1.00  0.72           H  
ATOM   1503  HA  THR A  95       3.420   9.078  27.077  1.00  0.72           H  
ATOM   1504  HB  THR A  95       5.681  10.588  25.720  1.00  0.72           H  
ATOM   1505  HG1 THR A  95       5.522   8.563  24.852  1.00  0.72           H  
ATOM   1506 1HG2 THR A  95       6.977   9.900  27.671  1.00  0.72           H  
ATOM   1507 2HG2 THR A  95       5.597  10.916  28.139  1.00  0.72           H  
ATOM   1508 3HG2 THR A  95       5.526   9.159  28.381  1.00  0.72           H  
ATOM   1509  N   LYS A  96       3.435  12.282  26.266  1.00  0.74           N  
ATOM   1510  CA  LYS A  96       3.263  13.617  26.811  1.00  0.74           C  
ATOM   1511  C   LYS A  96       1.890  14.220  26.548  1.00  0.74           C  
ATOM   1512  O   LYS A  96       1.370  14.952  27.392  1.00  0.74           O  
ATOM   1513  CB  LYS A  96       4.338  14.539  26.235  1.00  0.74           C  
ATOM   1514  CG  LYS A  96       5.773  14.105  26.541  1.00  0.74           C  
ATOM   1515  CD  LYS A  96       6.050  14.112  28.045  1.00  0.74           C  
ATOM   1516  CE  LYS A  96       7.498  13.745  28.351  1.00  0.74           C  
ATOM   1517  NZ  LYS A  96       7.771  13.734  29.819  1.00  0.74           N  
ATOM   1518  H   LYS A  96       3.586  12.196  25.267  1.00  0.74           H  
ATOM   1519  HA  LYS A  96       3.396  13.564  27.891  1.00  0.74           H  
ATOM   1520 1HB  LYS A  96       4.227  14.588  25.149  1.00  0.74           H  
ATOM   1521 2HB  LYS A  96       4.197  15.547  26.620  1.00  0.74           H  
ATOM   1522 1HG  LYS A  96       5.938  13.102  26.148  1.00  0.74           H  
ATOM   1523 2HG  LYS A  96       6.467  14.785  26.049  1.00  0.74           H  
ATOM   1524 1HD  LYS A  96       5.846  15.106  28.446  1.00  0.74           H  
ATOM   1525 2HD  LYS A  96       5.389  13.400  28.542  1.00  0.74           H  
ATOM   1526 1HE  LYS A  96       7.704  12.754  27.946  1.00  0.74           H  
ATOM   1527 2HE  LYS A  96       8.159  14.467  27.873  1.00  0.74           H  
ATOM   1528 1HZ  LYS A  96       8.736  13.485  29.981  1.00  0.74           H  
ATOM   1529 2HZ  LYS A  96       7.592  14.652  30.202  1.00  0.74           H  
ATOM   1530 3HZ  LYS A  96       7.167  13.058  30.267  1.00  0.74           H  
ATOM   1531  N   HIS A  97       1.281  13.916  25.402  1.00  0.75           N  
ATOM   1532  CA  HIS A  97      -0.007  14.552  25.129  1.00  0.75           C  
ATOM   1533  C   HIS A  97      -1.216  13.623  25.303  1.00  0.75           C  
ATOM   1534  O   HIS A  97      -2.345  14.095  25.432  1.00  0.75           O  
ATOM   1535  CB  HIS A  97      -0.072  15.100  23.710  1.00  0.75           C  
ATOM   1536  CG  HIS A  97       0.920  16.119  23.335  1.00  0.75           C  
ATOM   1537  ND1 HIS A  97       0.974  17.365  23.920  1.00  0.75           N  
ATOM   1538  CD2 HIS A  97       1.857  16.111  22.374  1.00  0.75           C  
ATOM   1539  CE1 HIS A  97       1.931  18.072  23.349  1.00  0.75           C  
ATOM   1540  NE2 HIS A  97       2.483  17.334  22.405  1.00  0.75           N  
ATOM   1541  H   HIS A  97       1.747  13.320  24.718  1.00  0.75           H  
ATOM   1542  HA  HIS A  97      -0.148  15.389  25.810  1.00  0.75           H  
ATOM   1543 1HB  HIS A  97      -0.018  14.279  23.003  1.00  0.75           H  
ATOM   1544 2HB  HIS A  97      -1.032  15.577  23.596  1.00  0.75           H  
ATOM   1545  HD1 HIS A  97       0.370  17.707  24.644  1.00  0.75           H  
ATOM   1546  HD2 HIS A  97       2.153  15.358  21.643  1.00  0.75           H  
ATOM   1547  HE1 HIS A  97       2.140  19.090  23.677  1.00  0.75           H  
ATOM   1548  N   LYS A  98      -0.988  12.312  25.310  1.00  0.76           N  
ATOM   1549  CA  LYS A  98      -2.059  11.314  25.410  1.00  0.76           C  
ATOM   1550  C   LYS A  98      -3.124  11.510  24.339  1.00  0.76           C  
ATOM   1551  O   LYS A  98      -4.326  11.491  24.623  1.00  0.76           O  
ATOM   1552  CB  LYS A  98      -2.682  11.321  26.808  1.00  0.76           C  
ATOM   1553  CG  LYS A  98      -1.657  11.124  27.903  1.00  0.76           C  
ATOM   1554  CD  LYS A  98      -1.030   9.762  27.766  1.00  0.76           C  
ATOM   1555  CE  LYS A  98       0.033   9.509  28.815  1.00  0.76           C  
ATOM   1556  NZ  LYS A  98       0.737   8.240  28.548  1.00  0.76           N  
ATOM   1557  H   LYS A  98      -0.039  11.984  25.195  1.00  0.76           H  
ATOM   1558  HA  LYS A  98      -1.611  10.332  25.244  1.00  0.76           H  
ATOM   1559 1HB  LYS A  98      -3.201  12.263  26.984  1.00  0.76           H  
ATOM   1560 2HB  LYS A  98      -3.416  10.520  26.881  1.00  0.76           H  
ATOM   1561 1HG  LYS A  98      -0.876  11.885  27.823  1.00  0.76           H  
ATOM   1562 2HG  LYS A  98      -2.131  11.211  28.879  1.00  0.76           H  
ATOM   1563 1HD  LYS A  98      -1.798   8.994  27.847  1.00  0.76           H  
ATOM   1564 2HD  LYS A  98      -0.577   9.685  26.778  1.00  0.76           H  
ATOM   1565 1HE  LYS A  98       0.756  10.323  28.787  1.00  0.76           H  
ATOM   1566 2HE  LYS A  98      -0.419   9.467  29.803  1.00  0.76           H  
ATOM   1567 1HZ  LYS A  98       1.458   8.091  29.233  1.00  0.76           H  
ATOM   1568 2HZ  LYS A  98       0.088   7.475  28.566  1.00  0.76           H  
ATOM   1569 3HZ  LYS A  98       1.152   8.315  27.602  1.00  0.76           H  
ATOM   1570  N   ILE A  99      -2.670  11.700  23.106  1.00  0.76           N  
ATOM   1571  CA  ILE A  99      -3.570  11.907  21.979  1.00  0.76           C  
ATOM   1572  C   ILE A  99      -3.831  10.644  21.139  1.00  0.76           C  
ATOM   1573  O   ILE A  99      -2.904  10.128  20.520  1.00  0.76           O  
ATOM   1574  CB  ILE A  99      -3.018  12.979  21.050  1.00  0.76           C  
ATOM   1575  CG1 ILE A  99      -2.914  14.283  21.749  1.00  0.76           C  
ATOM   1576  CG2 ILE A  99      -3.865  13.109  19.899  1.00  0.76           C  
ATOM   1577  CD1 ILE A  99      -2.170  15.339  20.951  1.00  0.76           C  
ATOM   1578  H   ILE A  99      -1.656  11.688  22.979  1.00  0.76           H  
ATOM   1579  HA  ILE A  99      -4.484  12.319  22.375  1.00  0.76           H  
ATOM   1580  HB  ILE A  99      -2.017  12.697  20.733  1.00  0.76           H  
ATOM   1581 1HG1 ILE A  99      -3.905  14.654  21.941  1.00  0.76           H  
ATOM   1582 2HG1 ILE A  99      -2.443  14.117  22.688  1.00  0.76           H  
ATOM   1583 1HG2 ILE A  99      -3.433  13.862  19.274  1.00  0.76           H  
ATOM   1584 2HG2 ILE A  99      -3.912  12.159  19.367  1.00  0.76           H  
ATOM   1585 3HG2 ILE A  99      -4.867  13.405  20.205  1.00  0.76           H  
ATOM   1586 1HD1 ILE A  99      -2.141  16.272  21.517  1.00  0.76           H  
ATOM   1587 2HD1 ILE A  99      -1.151  15.003  20.757  1.00  0.76           H  
ATOM   1588 3HD1 ILE A  99      -2.682  15.508  20.003  1.00  0.76           H  
ATOM   1589  N   PRO A 100      -5.088  10.141  21.072  1.00  0.75           N  
ATOM   1590  CA  PRO A 100      -5.522   8.970  20.328  1.00  0.75           C  
ATOM   1591  C   PRO A 100      -5.265   9.093  18.847  1.00  0.75           C  
ATOM   1592  O   PRO A 100      -5.370  10.174  18.276  1.00  0.75           O  
ATOM   1593  CB  PRO A 100      -7.033   8.928  20.587  1.00  0.75           C  
ATOM   1594  CG  PRO A 100      -7.220   9.659  21.868  1.00  0.75           C  
ATOM   1595  CD  PRO A 100      -6.173  10.737  21.865  1.00  0.75           C  
ATOM   1596  HA  PRO A 100      -5.018   8.088  20.730  1.00  0.75           H  
ATOM   1597 1HB  PRO A 100      -7.568   9.400  19.748  1.00  0.75           H  
ATOM   1598 2HB  PRO A 100      -7.376   7.884  20.638  1.00  0.75           H  
ATOM   1599 1HG  PRO A 100      -8.242  10.065  21.922  1.00  0.75           H  
ATOM   1600 2HG  PRO A 100      -7.111   8.976  22.720  1.00  0.75           H  
ATOM   1601 1HD  PRO A 100      -6.542  11.658  21.393  1.00  0.75           H  
ATOM   1602 2HD  PRO A 100      -5.892  10.864  22.907  1.00  0.75           H  
ATOM   1603  N   VAL A 101      -5.055   7.960  18.199  1.00  0.73           N  
ATOM   1604  CA  VAL A 101      -4.844   7.910  16.756  1.00  0.73           C  
ATOM   1605  C   VAL A 101      -5.978   8.513  15.929  1.00  0.73           C  
ATOM   1606  O   VAL A 101      -5.744   8.973  14.809  1.00  0.73           O  
ATOM   1607  CB  VAL A 101      -4.587   6.464  16.326  1.00  0.73           C  
ATOM   1608  CG1 VAL A 101      -5.839   5.619  16.475  1.00  0.73           C  
ATOM   1609  CG2 VAL A 101      -4.147   6.477  14.894  1.00  0.73           C  
ATOM   1610  H   VAL A 101      -4.996   7.097  18.722  1.00  0.73           H  
ATOM   1611  HA  VAL A 101      -3.954   8.493  16.529  1.00  0.73           H  
ATOM   1612  HB  VAL A 101      -3.818   6.027  16.953  1.00  0.73           H  
ATOM   1613 1HG1 VAL A 101      -5.621   4.598  16.164  1.00  0.73           H  
ATOM   1614 2HG1 VAL A 101      -6.155   5.619  17.518  1.00  0.73           H  
ATOM   1615 3HG1 VAL A 101      -6.636   6.014  15.852  1.00  0.73           H  
ATOM   1616 1HG2 VAL A 101      -3.962   5.472  14.558  1.00  0.73           H  
ATOM   1617 2HG2 VAL A 101      -4.937   6.918  14.292  1.00  0.73           H  
ATOM   1618 3HG2 VAL A 101      -3.243   7.061  14.794  1.00  0.73           H  
ATOM   1619  N   LYS A 102      -7.192   8.542  16.478  1.00  0.72           N  
ATOM   1620  CA  LYS A 102      -8.344   9.108  15.783  1.00  0.72           C  
ATOM   1621  C   LYS A 102      -8.060  10.584  15.450  1.00  0.72           C  
ATOM   1622  O   LYS A 102      -8.541  11.118  14.456  1.00  0.72           O  
ATOM   1623  CB  LYS A 102      -9.603   8.962  16.635  1.00  0.72           C  
ATOM   1624  CG  LYS A 102     -10.905   9.289  15.911  1.00  0.72           C  
ATOM   1625  CD  LYS A 102     -11.224   8.219  14.845  1.00  0.72           C  
ATOM   1626  CE  LYS A 102     -12.615   8.406  14.229  1.00  0.72           C  
ATOM   1627  NZ  LYS A 102     -12.925   7.369  13.183  1.00  0.72           N  
ATOM   1628  H   LYS A 102      -7.311   8.156  17.403  1.00  0.72           H  
ATOM   1629  HA  LYS A 102      -8.489   8.567  14.844  1.00  0.72           H  
ATOM   1630 1HB  LYS A 102      -9.672   7.939  17.005  1.00  0.72           H  
ATOM   1631 2HB  LYS A 102      -9.528   9.620  17.502  1.00  0.72           H  
ATOM   1632 1HG  LYS A 102     -11.728   9.367  16.621  1.00  0.72           H  
ATOM   1633 2HG  LYS A 102     -10.783  10.243  15.407  1.00  0.72           H  
ATOM   1634 1HD  LYS A 102     -10.482   8.281  14.048  1.00  0.72           H  
ATOM   1635 2HD  LYS A 102     -11.165   7.227  15.288  1.00  0.72           H  
ATOM   1636 1HE  LYS A 102     -13.359   8.343  15.020  1.00  0.72           H  
ATOM   1637 2HE  LYS A 102     -12.671   9.380  13.768  1.00  0.72           H  
ATOM   1638 1HZ  LYS A 102     -13.842   7.527  12.806  1.00  0.72           H  
ATOM   1639 2HZ  LYS A 102     -12.233   7.436  12.414  1.00  0.72           H  
ATOM   1640 3HZ  LYS A 102     -12.881   6.450  13.587  1.00  0.72           H  
ATOM   1641  N   TYR A 103      -7.281  11.249  16.306  1.00  0.70           N  
ATOM   1642  CA  TYR A 103      -6.877  12.632  16.104  1.00  0.70           C  
ATOM   1643  C   TYR A 103      -6.126  12.755  14.790  1.00  0.70           C  
ATOM   1644  O   TYR A 103      -6.385  13.656  13.989  1.00  0.70           O  
ATOM   1645  CB  TYR A 103      -5.987  13.061  17.249  1.00  0.70           C  
ATOM   1646  CG  TYR A 103      -5.375  14.431  17.171  1.00  0.70           C  
ATOM   1647  CD1 TYR A 103      -6.093  15.550  17.511  1.00  0.70           C  
ATOM   1648  CD2 TYR A 103      -4.049  14.545  16.784  1.00  0.70           C  
ATOM   1649  CE1 TYR A 103      -5.491  16.781  17.456  1.00  0.70           C  
ATOM   1650  CE2 TYR A 103      -3.453  15.768  16.740  1.00  0.70           C  
ATOM   1651  CZ  TYR A 103      -4.173  16.889  17.066  1.00  0.70           C  
ATOM   1652  OH  TYR A 103      -3.584  18.129  16.991  1.00  0.70           O  
ATOM   1653  H   TYR A 103      -6.882  10.761  17.104  1.00  0.70           H  
ATOM   1654  HA  TYR A 103      -7.764  13.261  16.060  1.00  0.70           H  
ATOM   1655 1HB  TYR A 103      -6.539  12.982  18.186  1.00  0.70           H  
ATOM   1656 2HB  TYR A 103      -5.164  12.364  17.305  1.00  0.70           H  
ATOM   1657  HD1 TYR A 103      -7.126  15.455  17.818  1.00  0.70           H  
ATOM   1658  HD2 TYR A 103      -3.480  13.651  16.524  1.00  0.70           H  
ATOM   1659  HE1 TYR A 103      -6.047  17.673  17.715  1.00  0.70           H  
ATOM   1660  HE2 TYR A 103      -2.409  15.853  16.436  1.00  0.70           H  
ATOM   1661  HH  TYR A 103      -4.228  18.804  17.229  1.00  0.70           H  
ATOM   1662  N   LEU A 104      -5.154  11.860  14.587  1.00  0.68           N  
ATOM   1663  CA  LEU A 104      -4.329  11.893  13.391  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -5.201  11.624  12.174  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -5.005  12.215  11.103  1.00  0.68           O  
ATOM   1666  CB  LEU A 104      -3.245  10.822  13.467  1.00  0.68           C  
ATOM   1667  CG  LEU A 104      -2.185  10.994  14.539  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104      -1.311   9.777  14.492  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104      -1.393  12.281  14.321  1.00  0.68           C  
ATOM   1670  H   LEU A 104      -5.006  11.130  15.274  1.00  0.68           H  
ATOM   1671  HA  LEU A 104      -3.875  12.877  13.298  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104      -3.723   9.861  13.639  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104      -2.736  10.777  12.503  1.00  0.68           H  
ATOM   1674  HG  LEU A 104      -2.660  11.032  15.527  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104      -0.550   9.849  15.247  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104      -1.908   8.896  14.667  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104      -0.851   9.715  13.513  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104      -0.634  12.377  15.104  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104      -0.909  12.256  13.356  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104      -2.068  13.136  14.366  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -6.178  10.725  12.344  1.00  0.67           N  
ATOM   1682  CA  GLU A 105      -7.116  10.410  11.273  1.00  0.67           C  
ATOM   1683  C   GLU A 105      -7.887  11.671  10.892  1.00  0.67           C  
ATOM   1684  O   GLU A 105      -8.010  11.991   9.706  1.00  0.67           O  
ATOM   1685  CB  GLU A 105      -8.085   9.306  11.702  1.00  0.67           C  
ATOM   1686  CG  GLU A 105      -9.079   8.846  10.664  1.00  0.67           C  
ATOM   1687  CD  GLU A 105      -9.975   7.758  11.213  1.00  0.67           C  
ATOM   1688  OE1 GLU A 105      -9.486   6.923  11.931  1.00  0.67           O  
ATOM   1689  OE2 GLU A 105     -11.163   7.796  10.975  1.00  0.67           O  
ATOM   1690  H   GLU A 105      -6.257  10.250  13.246  1.00  0.67           H  
ATOM   1691  HA  GLU A 105      -6.556  10.073  10.401  1.00  0.67           H  
ATOM   1692 1HB  GLU A 105      -7.538   8.453  12.069  1.00  0.67           H  
ATOM   1693 2HB  GLU A 105      -8.681   9.665  12.523  1.00  0.67           H  
ATOM   1694 1HG  GLU A 105      -9.691   9.696  10.356  1.00  0.67           H  
ATOM   1695 2HG  GLU A 105      -8.542   8.473   9.792  1.00  0.67           H  
ATOM   1696  N   PHE A 106      -8.362  12.416  11.904  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -9.105  13.644  11.652  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -8.222  14.642  10.920  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -8.650  15.278   9.958  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -9.555  14.304  12.951  1.00  0.65           C  
ATOM   1701  CG  PHE A 106     -10.627  13.620  13.718  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106     -11.568  12.836  13.092  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106     -10.710  13.798  15.096  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -12.571  12.236  13.818  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -11.709  13.200  15.826  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -12.644  12.416  15.185  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -8.237  12.092  12.864  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -9.972  13.415  11.032  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -8.703  14.423  13.608  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -9.914  15.296  12.716  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106     -11.517  12.700  12.011  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -9.973  14.424  15.594  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -13.309  11.625  13.308  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -11.768  13.347  16.910  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -13.438  11.944  15.759  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -6.957  14.741  11.324  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -6.060  15.657  10.642  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -5.879  15.267   9.197  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -5.935  16.121   8.315  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -4.688  15.757  11.317  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -4.822  16.446  12.616  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -3.721  16.496  10.414  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -3.614  16.365  13.440  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -6.636  14.204  12.131  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -6.507  16.649  10.668  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -4.308  14.755  11.514  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -5.030  17.489  12.417  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -5.659  16.020  13.176  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -2.746  16.557  10.891  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -3.634  15.953   9.482  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -4.096  17.500  10.218  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -3.790  16.918  14.336  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -3.397  15.323  13.673  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -2.775  16.803  12.907  1.00  0.64           H  
ATOM   1735  N   SER A 108      -5.681  13.981   8.940  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.476  13.530   7.581  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.685  13.862   6.713  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.541  14.369   5.595  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -5.252  12.041   7.598  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -4.065  11.724   8.289  1.00  0.63           O  
ATOM   1741  H   SER A 108      -5.642  13.310   9.708  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.601  14.034   7.177  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -6.093  11.552   8.081  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -5.203  11.670   6.580  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -4.235  11.960   9.224  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.892  13.630   7.241  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -9.099  13.953   6.489  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -9.155  15.443   6.176  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -9.453  15.842   5.045  1.00  0.62           O  
ATOM   1750  CB  GLU A 109     -10.359  13.524   7.248  1.00  0.62           C  
ATOM   1751  CG  GLU A 109     -11.663  13.844   6.505  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -12.929  13.348   7.196  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -12.837  12.612   8.144  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -13.995  13.750   6.772  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -7.965  13.205   8.168  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -9.069  13.413   5.543  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109     -10.323  12.452   7.442  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109     -10.386  14.029   8.217  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109     -11.723  14.928   6.403  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109     -11.608  13.419   5.505  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -8.834  16.269   7.173  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -8.862  17.705   6.987  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -7.818  18.151   5.965  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -8.115  18.999   5.128  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -8.675  18.452   8.306  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -8.532  19.909   8.005  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -9.893  18.243   9.224  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -8.596  15.886   8.090  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -9.845  17.972   6.606  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -7.766  18.099   8.798  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -8.395  20.438   8.931  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -7.679  20.063   7.356  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -9.430  20.267   7.509  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -9.742  18.790  10.150  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110     -10.792  18.611   8.727  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110     -10.016  17.191   9.445  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -6.608  17.584   6.001  1.00  0.61           N  
ATOM   1778  CA  ILE A 111      -5.578  17.953   5.028  1.00  0.61           C  
ATOM   1779  C   ILE A 111      -6.057  17.670   3.618  1.00  0.61           C  
ATOM   1780  O   ILE A 111      -5.930  18.509   2.726  1.00  0.61           O  
ATOM   1781  CB  ILE A 111      -4.255  17.197   5.268  1.00  0.61           C  
ATOM   1782  CG1 ILE A 111      -3.613  17.674   6.544  1.00  0.61           C  
ATOM   1783  CG2 ILE A 111      -3.294  17.367   4.082  1.00  0.61           C  
ATOM   1784  CD1 ILE A 111      -2.498  16.818   6.978  1.00  0.61           C  
ATOM   1785  H   ILE A 111      -6.400  16.896   6.723  1.00  0.61           H  
ATOM   1786  HA  ILE A 111      -5.386  19.018   5.114  1.00  0.61           H  
ATOM   1787  HB  ILE A 111      -4.478  16.134   5.397  1.00  0.61           H  
ATOM   1788 1HG1 ILE A 111      -3.229  18.670   6.390  1.00  0.61           H  
ATOM   1789 2HG1 ILE A 111      -4.359  17.707   7.327  1.00  0.61           H  
ATOM   1790 1HG2 ILE A 111      -2.379  16.807   4.274  1.00  0.61           H  
ATOM   1791 2HG2 ILE A 111      -3.767  16.986   3.180  1.00  0.61           H  
ATOM   1792 3HG2 ILE A 111      -3.055  18.423   3.950  1.00  0.61           H  
ATOM   1793 1HD1 ILE A 111      -2.064  17.216   7.895  1.00  0.61           H  
ATOM   1794 2HD1 ILE A 111      -2.859  15.806   7.152  1.00  0.61           H  
ATOM   1795 3HD1 ILE A 111      -1.758  16.814   6.197  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -6.658  16.506   3.412  1.00  0.61           N  
ATOM   1797  CA  ILE A 112      -7.175  16.165   2.099  1.00  0.61           C  
ATOM   1798  C   ILE A 112      -8.245  17.172   1.676  1.00  0.61           C  
ATOM   1799  O   ILE A 112      -8.221  17.662   0.545  1.00  0.61           O  
ATOM   1800  CB  ILE A 112      -7.715  14.731   2.124  1.00  0.61           C  
ATOM   1801  CG1 ILE A 112      -6.545  13.786   2.297  1.00  0.61           C  
ATOM   1802  CG2 ILE A 112      -8.517  14.372   0.873  1.00  0.61           C  
ATOM   1803  CD1 ILE A 112      -6.965  12.424   2.631  1.00  0.61           C  
ATOM   1804  H   ILE A 112      -6.744  15.838   4.182  1.00  0.61           H  
ATOM   1805  HA  ILE A 112      -6.356  16.214   1.381  1.00  0.61           H  
ATOM   1806  HB  ILE A 112      -8.359  14.625   3.001  1.00  0.61           H  
ATOM   1807 1HG1 ILE A 112      -5.988  13.752   1.368  1.00  0.61           H  
ATOM   1808 2HG1 ILE A 112      -5.889  14.157   3.085  1.00  0.61           H  
ATOM   1809 1HG2 ILE A 112      -8.881  13.351   0.963  1.00  0.61           H  
ATOM   1810 2HG2 ILE A 112      -9.362  15.053   0.770  1.00  0.61           H  
ATOM   1811 3HG2 ILE A 112      -7.889  14.438   0.013  1.00  0.61           H  
ATOM   1812 1HD1 ILE A 112      -6.099  11.781   2.723  1.00  0.61           H  
ATOM   1813 2HD1 ILE A 112      -7.516  12.435   3.573  1.00  0.61           H  
ATOM   1814 3HD1 ILE A 112      -7.600  12.078   1.840  1.00  0.61           H  
ATOM   1815  N   LYS A 113      -9.167  17.514   2.584  1.00  0.61           N  
ATOM   1816  CA  LYS A 113     -10.194  18.498   2.252  1.00  0.61           C  
ATOM   1817  C   LYS A 113      -9.611  19.885   1.955  1.00  0.61           C  
ATOM   1818  O   LYS A 113     -10.026  20.535   0.995  1.00  0.61           O  
ATOM   1819  CB  LYS A 113     -11.217  18.597   3.386  1.00  0.61           C  
ATOM   1820  CG  LYS A 113     -12.134  17.384   3.502  1.00  0.61           C  
ATOM   1821  CD  LYS A 113     -13.099  17.516   4.672  1.00  0.61           C  
ATOM   1822  CE  LYS A 113     -14.053  16.328   4.731  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113     -14.958  16.395   5.915  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -9.163  17.074   3.506  1.00  0.61           H  
ATOM   1825  HA  LYS A 113     -10.710  18.157   1.357  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113     -10.689  18.708   4.333  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113     -11.832  19.485   3.246  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113     -12.702  17.268   2.580  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113     -11.527  16.489   3.648  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113     -12.529  17.555   5.605  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113     -13.674  18.435   4.577  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113     -14.659  16.317   3.828  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113     -13.477  15.409   4.776  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113     -15.576  15.586   5.914  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113     -14.406  16.393   6.767  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113     -15.508  17.238   5.878  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -8.610  20.322   2.718  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.015  21.632   2.472  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -7.356  21.667   1.109  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -7.562  22.609   0.334  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.008  22.002   3.580  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -6.220  23.259   3.204  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -7.779  22.284   4.839  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.285  19.755   3.496  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -8.810  22.378   2.489  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -6.307  21.177   3.732  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -5.527  23.512   4.008  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -5.663  23.078   2.288  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -6.910  24.085   3.049  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.103  22.560   5.633  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.457  23.105   4.637  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.344  21.411   5.128  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -6.619  20.616   0.781  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -5.981  20.557  -0.511  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -7.037  20.562  -1.611  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -6.897  21.272  -2.602  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -5.147  19.294  -0.676  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -3.939  19.279   0.235  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -4.706  19.222  -2.100  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.288  17.915   0.295  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -6.485  19.854   1.449  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -5.344  21.430  -0.625  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -5.761  18.423  -0.434  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -3.217  19.997  -0.132  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.239  19.572   1.239  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -4.160  18.323  -2.224  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -5.571  19.218  -2.747  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -4.081  20.073  -2.343  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.422  17.948   0.956  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.010  17.189   0.674  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -2.976  17.627  -0.698  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -8.097  19.766  -1.450  1.00  0.63           N  
ATOM   1873  CA  ALA A 116      -9.146  19.701  -2.460  1.00  0.63           C  
ATOM   1874  C   ALA A 116      -9.815  21.050  -2.694  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -10.135  21.385  -3.836  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -10.188  18.680  -2.037  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -8.172  19.178  -0.621  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -8.694  19.402  -3.398  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -10.956  18.608  -2.803  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116      -9.724  17.707  -1.894  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -10.638  19.001  -1.099  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -10.016  21.829  -1.635  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -10.633  23.144  -1.760  1.00  0.65           C  
ATOM   1884  C   GLU A 117      -9.718  24.176  -2.428  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -10.194  25.060  -3.146  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -11.080  23.658  -0.386  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -12.282  22.910   0.247  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -13.579  23.069  -0.525  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -13.945  24.187  -0.807  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -14.206  22.075  -0.822  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -9.759  21.487  -0.707  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -11.521  23.036  -2.382  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -10.241  23.574   0.313  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -11.335  24.714  -0.458  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -12.044  21.852   0.295  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -12.419  23.267   1.268  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -8.408  24.075  -2.186  1.00  0.68           N  
ATOM   1898  CA  LYS A 118      -7.461  25.056  -2.714  1.00  0.68           C  
ATOM   1899  C   LYS A 118      -6.801  24.697  -4.051  1.00  0.68           C  
ATOM   1900  O   LYS A 118      -6.492  25.586  -4.846  1.00  0.68           O  
ATOM   1901  CB  LYS A 118      -6.366  25.309  -1.677  1.00  0.68           C  
ATOM   1902  CG  LYS A 118      -6.857  25.937  -0.378  1.00  0.68           C  
ATOM   1903  CD  LYS A 118      -7.331  27.372  -0.607  1.00  0.68           C  
ATOM   1904  CE  LYS A 118      -7.787  28.035   0.691  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118      -6.680  28.166   1.671  1.00  0.68           N  
ATOM   1906  H   LYS A 118      -8.074  23.336  -1.564  1.00  0.68           H  
ATOM   1907  HA  LYS A 118      -8.004  25.987  -2.866  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118      -5.903  24.355  -1.414  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118      -5.590  25.942  -2.106  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118      -7.684  25.341   0.024  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118      -6.049  25.936   0.357  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118      -6.520  27.957  -1.039  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118      -8.166  27.363  -1.309  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118      -8.175  29.026   0.465  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118      -8.583  27.436   1.142  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118      -7.026  28.604   2.522  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118      -6.331  27.235   1.906  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118      -5.938  28.719   1.288  1.00  0.68           H  
ATOM   1919  N   HIS A 119      -6.593  23.411  -4.315  1.00  0.70           N  
ATOM   1920  CA  HIS A 119      -5.857  22.978  -5.497  1.00  0.70           C  
ATOM   1921  C   HIS A 119      -6.686  21.946  -6.254  1.00  0.70           C  
ATOM   1922  O   HIS A 119      -6.177  20.924  -6.734  1.00  0.70           O  
ATOM   1923  CB  HIS A 119      -4.536  22.357  -5.051  1.00  0.70           C  
ATOM   1924  CG  HIS A 119      -3.738  23.283  -4.163  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119      -3.114  24.427  -4.616  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119      -3.507  23.228  -2.831  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119      -2.539  25.041  -3.584  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119      -2.768  24.326  -2.497  1.00  0.70           N  
ATOM   1929  H   HIS A 119      -6.892  22.706  -3.652  1.00  0.70           H  
ATOM   1930  HA  HIS A 119      -5.657  23.820  -6.158  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119      -4.735  21.433  -4.503  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119      -3.933  22.101  -5.925  1.00  0.70           H  
ATOM   1933  HD2 HIS A 119      -3.859  22.465  -2.146  1.00  0.70           H  
ATOM   1934  HE1 HIS A 119      -1.976  25.972  -3.623  1.00  0.70           H  
ATOM   1935  HE2 HIS A 119      -2.466  24.540  -1.537  1.00  0.70           H  
ATOM   1936  N   ALA A 120      -7.969  22.265  -6.411  1.00  0.72           N  
ATOM   1937  CA  ALA A 120      -8.966  21.392  -7.032  1.00  0.72           C  
ATOM   1938  C   ALA A 120      -8.579  20.969  -8.439  1.00  0.72           C  
ATOM   1939  O   ALA A 120      -8.899  19.870  -8.879  1.00  0.72           O  
ATOM   1940  CB  ALA A 120     -10.307  22.106  -7.090  1.00  0.72           C  
ATOM   1941  H   ALA A 120      -8.285  23.142  -6.011  1.00  0.72           H  
ATOM   1942  HA  ALA A 120      -9.059  20.496  -6.414  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120     -11.053  21.442  -7.523  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120     -10.613  22.390  -6.083  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120     -10.217  22.999  -7.703  1.00  0.72           H  
ATOM   1946  N   ALA A 121      -7.903  21.855  -9.161  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -7.480  21.576 -10.527  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -6.542  20.366 -10.615  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -6.514  19.678 -11.638  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -6.785  22.792 -11.109  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -7.668  22.742  -8.744  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -8.370  21.356 -11.114  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -6.500  22.586 -12.140  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -7.459  23.647 -11.080  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -5.890  23.009 -10.523  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -5.728  20.153  -9.574  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -4.745  19.074  -9.571  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -5.210  17.861  -8.765  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -4.915  16.701  -9.087  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -3.436  19.561  -8.944  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -2.773  20.716  -9.674  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -2.530  20.607 -10.842  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -2.459  21.711  -9.030  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -5.828  20.719  -8.737  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -4.566  18.762 -10.599  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -3.627  19.861  -7.909  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -2.733  18.737  -8.922  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -5.946  18.121  -7.695  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -6.270  17.068  -6.745  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -7.537  16.293  -7.099  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -8.564  16.391  -6.417  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -6.336  17.710  -5.371  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -6.187  16.803  -4.192  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -5.059  16.059  -4.034  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -7.091  16.799  -3.203  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -4.847  15.297  -2.908  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -6.901  16.079  -2.073  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -5.776  15.314  -1.915  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -6.216  19.083  -7.489  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -5.439  16.366  -6.736  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -5.562  18.478  -5.303  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -7.290  18.228  -5.275  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -4.339  16.085  -4.818  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -7.961  17.391  -3.313  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -3.939  14.706  -2.810  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -7.654  16.124  -1.302  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -5.630  14.736  -1.010  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -7.428  15.510  -8.176  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -8.531  14.705  -8.699  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -8.639  13.393  -7.934  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -7.897  13.176  -6.977  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -6.530  15.540  -8.659  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -9.464  15.264  -8.618  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -8.364  14.505  -9.757  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -9.511  12.489  -8.383  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -9.737  11.236  -7.653  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.487  10.374  -7.475  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.300   9.773  -6.416  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.788  10.409  -8.368  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -10.067  12.696  -9.202  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.106  11.499  -6.661  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.984   9.503  -7.797  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -11.707  10.987  -8.462  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.423  10.138  -9.359  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.611  10.323  -8.477  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.430   9.476  -8.334  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.463  10.076  -7.327  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.874   9.362  -6.509  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.727   9.302  -9.674  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.524   8.456 -10.654  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.462   7.818 -10.238  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.195   8.463 -11.813  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.774  10.842  -9.326  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.743   8.498  -7.970  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.544  10.280 -10.118  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.754   8.834  -9.511  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.340  11.401  -7.365  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -4.451  12.113  -6.466  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.966  11.986  -5.041  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.187  11.774  -4.107  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -4.367  13.565  -6.869  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -3.755  13.713  -8.129  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.880  11.921  -8.040  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -3.459  11.664  -6.522  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -5.369  13.977  -6.897  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -3.812  14.114  -6.125  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -3.875  14.641  -8.392  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -6.291  12.084  -4.880  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -6.894  11.950  -3.568  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.671  10.554  -3.035  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.304  10.389  -1.875  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -8.400  12.233  -3.629  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -8.759  13.683  -3.865  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.228  13.913  -4.086  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.071  13.263  -3.446  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -10.564  14.836  -4.989  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -6.887  12.279  -5.684  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.423  12.656  -2.891  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -8.838  11.652  -4.438  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -8.867  11.914  -2.702  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -8.513  14.198  -2.968  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -8.194  14.089  -4.703  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -11.524  15.031  -5.173  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -9.838  15.358  -5.498  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -6.836   9.536  -3.885  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.627   8.175  -3.425  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.190   7.977  -2.976  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.929   7.373  -1.932  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.960   7.197  -4.534  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.147   9.698  -4.843  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.281   7.996  -2.574  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.818   6.179  -4.180  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.996   7.339  -4.841  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.304   7.383  -5.386  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.247   8.520  -3.747  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.844   8.394  -3.409  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.536   9.079  -2.079  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.819   8.527  -1.238  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.011   8.979  -4.524  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.508   9.002  -4.610  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.611   7.334  -3.309  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.962   8.856  -4.301  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.239   8.462  -5.458  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.238  10.037  -4.637  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.130  10.260  -1.860  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -2.909  10.994  -0.624  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.519  10.239   0.539  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.898  10.130   1.597  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -3.491  12.398  -0.731  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.165  13.346   0.440  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -1.379  13.671   0.638  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -1.037  14.774  -0.765  1.00  0.59           C  
ATOM   2073  H   MET A 131      -3.713  10.676  -2.588  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -1.843  11.068  -0.438  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -3.129  12.855  -1.646  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -4.580  12.326  -0.816  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -3.672  14.298   0.296  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.536  12.901   1.356  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       0.021  15.051  -0.771  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -1.278  14.263  -1.699  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -1.640  15.669  -0.682  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.698   9.645   0.333  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -5.322   8.891   1.402  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -4.441   7.722   1.781  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -4.199   7.496   2.963  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -6.714   8.390   0.984  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -7.768   9.466   0.897  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -9.090   8.952   0.387  1.00  0.60           C  
ATOM   2089  CE  LYS A 132     -10.101  10.088   0.280  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -11.411   9.623  -0.257  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.179   9.752  -0.559  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -5.423   9.533   2.274  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.644   7.919   0.004  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -7.055   7.634   1.688  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.939   9.833   1.901  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -7.424  10.284   0.278  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.947   8.508  -0.599  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -9.475   8.189   1.062  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132     -10.254  10.521   1.268  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -9.698  10.858  -0.383  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -12.049  10.406  -0.316  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.274   9.233  -1.180  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -11.798   8.917   0.354  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.868   7.029   0.797  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -3.027   5.899   1.148  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.782   6.350   1.899  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -1.375   5.717   2.877  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.615   5.111  -0.093  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.716   4.329  -0.756  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -3.168   3.576  -1.949  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.257   2.813  -2.684  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -3.706   2.045  -3.831  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -4.069   7.251  -0.180  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -3.595   5.240   1.802  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.209   5.803  -0.836  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.824   4.411   0.168  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -4.142   3.622  -0.046  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.499   5.009  -1.086  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.710   4.286  -2.646  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.395   2.874  -1.623  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.753   2.128  -2.001  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.988   3.529  -3.063  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -4.441   1.565  -4.316  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -3.236   2.692  -4.475  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.030   1.376  -3.498  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -1.177   7.459   1.470  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.026   7.951   2.131  1.00  0.62           C  
ATOM   2128  C   ALA A 134      -0.240   8.311   3.578  1.00  0.62           C  
ATOM   2129  O   ALA A 134       0.592   8.066   4.463  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       0.554   9.157   1.414  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.541   7.952   0.651  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       0.776   7.166   2.111  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       1.451   9.476   1.901  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.771   8.896   0.400  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -0.189   9.957   1.435  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -1.411   8.884   3.825  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -1.739   9.313   5.160  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -2.187   8.134   6.016  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -1.891   8.097   7.212  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -2.763  10.430   5.082  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -2.214  11.702   4.367  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -3.279  12.785   4.284  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135      -1.001  12.174   5.075  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -2.062   9.073   3.059  1.00  0.63           H  
ATOM   2145  HA  LEU A 135      -0.842   9.731   5.609  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -3.634  10.071   4.527  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -3.061  10.698   6.085  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -1.935  11.442   3.355  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -2.879  13.654   3.761  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -4.131  12.402   3.746  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -3.580  13.077   5.275  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135      -0.612  13.026   4.539  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135      -1.252  12.453   6.100  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135      -0.256  11.379   5.085  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -2.851   7.141   5.411  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -3.223   5.932   6.140  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -1.960   5.175   6.545  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -1.873   4.651   7.654  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -4.141   5.038   5.296  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.590   5.554   5.123  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -6.407   5.438   6.384  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -6.470   4.347   6.905  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -6.950   6.419   6.840  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -3.114   7.225   4.430  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -3.757   6.219   7.043  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.710   4.926   4.301  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -4.189   4.045   5.743  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.557   6.601   4.840  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -6.072   5.003   4.318  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -0.946   5.171   5.672  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.315   4.511   5.979  1.00  0.65           C  
ATOM   2172  C   LEU A 137       0.928   5.197   7.205  1.00  0.65           C  
ATOM   2173  O   LEU A 137       1.261   4.538   8.192  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.256   4.583   4.768  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       2.622   3.950   4.922  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       2.453   2.468   5.162  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.450   4.230   3.660  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -1.070   5.599   4.754  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       0.121   3.468   6.220  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       0.760   4.113   3.919  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.410   5.631   4.518  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       3.121   4.365   5.792  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       3.436   2.008   5.288  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       1.864   2.313   6.070  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       1.943   2.016   4.313  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.439   3.779   3.769  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       2.945   3.805   2.793  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.551   5.308   3.532  1.00  0.65           H  
ATOM   2189  N   PHE A 138       0.994   6.538   7.175  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       1.482   7.296   8.326  1.00  0.66           C  
ATOM   2191  C   PHE A 138       0.699   6.977   9.592  1.00  0.66           C  
ATOM   2192  O   PHE A 138       1.290   6.640  10.623  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       1.418   8.804   8.030  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       1.552   9.709   9.250  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       2.743   9.943   9.891  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       0.415  10.351   9.731  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       2.805  10.792  10.994  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       0.473  11.193  10.818  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       1.673  11.414  11.452  1.00  0.66           C  
ATOM   2200  H   PHE A 138       0.713   7.041   6.329  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       2.524   7.023   8.492  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       2.207   9.064   7.325  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       0.475   9.032   7.548  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       3.632   9.453   9.532  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138      -0.542  10.178   9.225  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       3.752  10.964  11.501  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138      -0.432  11.681  11.170  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       1.724  12.077  12.315  1.00  0.66           H  
ATOM   2209  N   ARG A 139      -0.627   7.049   9.516  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      -1.470   6.798  10.672  1.00  0.66           C  
ATOM   2211  C   ARG A 139      -1.234   5.412  11.262  1.00  0.66           C  
ATOM   2212  O   ARG A 139      -1.064   5.279  12.477  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -2.934   6.947  10.306  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -3.887   6.767  11.452  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -5.316   6.848  11.039  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -5.732   5.763  10.151  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -6.020   4.512  10.565  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -5.900   4.201  11.835  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -6.428   3.605   9.698  1.00  0.66           N  
ATOM   2220  H   ARG A 139      -1.065   7.311   8.636  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      -1.229   7.544  11.431  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -3.103   7.934   9.872  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -3.190   6.209   9.541  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -3.714   5.794  11.913  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -3.707   7.558  12.181  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -5.939   6.805  11.931  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -5.487   7.790  10.522  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -5.846   5.968   9.153  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -5.585   4.902  12.487  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -6.117   3.268  12.150  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -6.529   3.860   8.703  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -6.640   2.671  10.001  1.00  0.66           H  
ATOM   2233  N   ASN A 140      -1.199   4.383  10.408  1.00  0.66           N  
ATOM   2234  CA  ASN A 140      -0.989   3.015  10.865  1.00  0.66           C  
ATOM   2235  C   ASN A 140       0.364   2.851  11.548  1.00  0.66           C  
ATOM   2236  O   ASN A 140       0.473   2.169  12.578  1.00  0.66           O  
ATOM   2237  CB  ASN A 140      -1.091   2.055   9.695  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -2.501   1.843   9.216  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -3.474   2.083   9.943  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -2.630   1.392   7.994  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -1.335   4.550   9.411  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -1.761   2.773  11.594  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140      -0.496   2.450   8.863  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140      -0.661   1.095   9.974  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -3.540   1.233   7.612  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -1.818   1.215   7.442  1.00  0.66           H  
ATOM   2247  N   ASP A 141       1.395   3.505  11.019  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       2.696   3.402  11.647  1.00  0.65           C  
ATOM   2249  C   ASP A 141       2.717   4.139  12.990  1.00  0.65           C  
ATOM   2250  O   ASP A 141       3.282   3.635  13.969  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       3.778   3.852  10.677  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       4.003   2.805   9.586  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       3.522   1.708   9.746  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       4.646   3.097   8.608  1.00  0.65           O  
ATOM   2255  H   ASP A 141       1.280   4.052  10.160  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       2.885   2.348  11.851  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       3.460   4.783  10.200  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       4.708   4.033  11.208  1.00  0.65           H  
ATOM   2259  N   MET A 142       2.050   5.295  13.071  1.00  0.65           N  
ATOM   2260  CA  MET A 142       1.965   6.015  14.339  1.00  0.65           C  
ATOM   2261  C   MET A 142       1.246   5.145  15.361  1.00  0.65           C  
ATOM   2262  O   MET A 142       1.689   5.034  16.502  1.00  0.65           O  
ATOM   2263  CB  MET A 142       1.234   7.340  14.151  1.00  0.65           C  
ATOM   2264  CG  MET A 142       2.006   8.421  13.411  1.00  0.65           C  
ATOM   2265  SD  MET A 142       3.372   9.117  14.352  1.00  0.65           S  
ATOM   2266  CE  MET A 142       2.422  10.093  15.520  1.00  0.65           C  
ATOM   2267  H   MET A 142       1.607   5.685  12.238  1.00  0.65           H  
ATOM   2268  HA  MET A 142       2.972   6.208  14.704  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       0.317   7.164  13.595  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       0.950   7.734  15.126  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       2.394   8.010  12.488  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       1.334   9.213  13.156  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       3.080  10.617  16.189  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       1.815  10.820  14.977  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       1.772   9.435  16.092  1.00  0.65           H  
ATOM   2276  N   ALA A 143       0.154   4.488  14.932  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      -0.626   3.603  15.794  1.00  0.64           C  
ATOM   2278  C   ALA A 143       0.202   2.431  16.295  1.00  0.64           C  
ATOM   2279  O   ALA A 143       0.120   2.037  17.464  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -1.826   3.071  15.046  1.00  0.64           C  
ATOM   2281  H   ALA A 143      -0.162   4.633  13.974  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      -0.963   4.177  16.647  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -2.415   2.438  15.706  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -2.422   3.893  14.702  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -1.492   2.492  14.192  1.00  0.64           H  
ATOM   2286  N   SER A 144       1.042   1.874  15.425  1.00  0.64           N  
ATOM   2287  CA  SER A 144       1.869   0.766  15.853  1.00  0.64           C  
ATOM   2288  C   SER A 144       2.822   1.245  16.935  1.00  0.64           C  
ATOM   2289  O   SER A 144       2.980   0.587  17.967  1.00  0.64           O  
ATOM   2290  CB  SER A 144       2.629   0.191  14.678  1.00  0.64           C  
ATOM   2291  OG  SER A 144       1.746  -0.390  13.752  1.00  0.64           O  
ATOM   2292  H   SER A 144       1.074   2.194  14.455  1.00  0.64           H  
ATOM   2293  HA  SER A 144       1.228  -0.008  16.272  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       3.201   0.982  14.193  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       3.337  -0.556  15.034  1.00  0.64           H  
ATOM   2296  HG  SER A 144       1.225   0.353  13.381  1.00  0.64           H  
ATOM   2297  N   LYS A 145       3.384   2.440  16.745  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       4.302   2.978  17.732  1.00  0.63           C  
ATOM   2299  C   LYS A 145       3.570   3.372  19.005  1.00  0.63           C  
ATOM   2300  O   LYS A 145       4.087   3.170  20.104  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       5.078   4.154  17.153  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       6.088   3.756  16.114  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       7.165   2.906  16.760  1.00  0.63           C  
ATOM   2304  CE  LYS A 145       8.180   2.416  15.756  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145       9.175   1.503  16.380  1.00  0.63           N  
ATOM   2306  H   LYS A 145       3.208   2.954  15.879  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       5.018   2.199  17.989  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       4.378   4.838  16.678  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       5.590   4.677  17.945  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       5.594   3.184  15.325  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       6.537   4.648  15.673  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145       7.678   3.486  17.530  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       6.701   2.043  17.234  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       7.657   1.875  14.971  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145       8.704   3.265  15.317  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145       9.825   1.185  15.641  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145       9.682   1.967  17.099  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145       8.681   0.702  16.808  1.00  0.63           H  
ATOM   2319  N   TYR A 146       2.337   3.855  18.887  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       1.606   4.228  20.081  1.00  0.63           C  
ATOM   2321  C   TYR A 146       1.484   3.028  20.995  1.00  0.63           C  
ATOM   2322  O   TYR A 146       1.787   3.108  22.194  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       0.179   4.669  19.730  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       0.016   6.021  19.166  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146      -1.119   6.338  18.441  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       0.962   6.949  19.369  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146      -1.271   7.599  17.946  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       0.792   8.190  18.888  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146      -0.309   8.529  18.183  1.00  0.63           C  
ATOM   2330  OH  TYR A 146      -0.460   9.807  17.717  1.00  0.63           O  
ATOM   2331  H   TYR A 146       1.934   4.011  17.968  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       2.142   5.018  20.604  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146      -0.232   3.969  19.019  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146      -0.435   4.590  20.614  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146      -1.885   5.586  18.276  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       1.857   6.701  19.929  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146      -2.134   7.861  17.393  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       1.530   8.901  19.073  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       0.314  10.326  17.947  1.00  0.63           H  
ATOM   2340  N   LYS A 147       1.173   1.877  20.392  1.00  0.63           N  
ATOM   2341  CA  LYS A 147       1.031   0.640  21.135  1.00  0.63           C  
ATOM   2342  C   LYS A 147       2.370   0.176  21.712  1.00  0.63           C  
ATOM   2343  O   LYS A 147       2.428  -0.269  22.862  1.00  0.63           O  
ATOM   2344  CB  LYS A 147       0.380  -0.407  20.242  1.00  0.63           C  
ATOM   2345  CG  LYS A 147      -1.093  -0.094  19.964  1.00  0.63           C  
ATOM   2346  CD  LYS A 147      -1.739  -1.109  19.052  1.00  0.63           C  
ATOM   2347  CE  LYS A 147      -3.200  -0.758  18.810  1.00  0.63           C  
ATOM   2348  NZ  LYS A 147      -3.854  -1.723  17.889  1.00  0.63           N  
ATOM   2349  H   LYS A 147       0.967   1.885  19.389  1.00  0.63           H  
ATOM   2350  HA  LYS A 147       0.354   0.826  21.970  1.00  0.63           H  
ATOM   2351 1HB  LYS A 147       0.905  -0.443  19.285  1.00  0.63           H  
ATOM   2352 2HB  LYS A 147       0.451  -1.388  20.703  1.00  0.63           H  
ATOM   2353 1HG  LYS A 147      -1.642  -0.057  20.906  1.00  0.63           H  
ATOM   2354 2HG  LYS A 147      -1.158   0.890  19.495  1.00  0.63           H  
ATOM   2355 1HD  LYS A 147      -1.210  -1.124  18.096  1.00  0.63           H  
ATOM   2356 2HD  LYS A 147      -1.679  -2.099  19.504  1.00  0.63           H  
ATOM   2357 1HE  LYS A 147      -3.728  -0.763  19.765  1.00  0.63           H  
ATOM   2358 2HE  LYS A 147      -3.259   0.242  18.379  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 147      -4.819  -1.459  17.757  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 147      -3.376  -1.716  16.998  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 147      -3.811  -2.649  18.291  1.00  0.63           H  
ATOM   2362  N   GLU A 148       3.470   0.345  20.963  1.00  0.65           N  
ATOM   2363  CA  GLU A 148       4.795  -0.040  21.470  1.00  0.65           C  
ATOM   2364  C   GLU A 148       5.170   0.782  22.708  1.00  0.65           C  
ATOM   2365  O   GLU A 148       5.883   0.299  23.591  1.00  0.65           O  
ATOM   2366  CB  GLU A 148       5.889   0.088  20.398  1.00  0.65           C  
ATOM   2367  CG  GLU A 148       5.792  -0.962  19.258  1.00  0.65           C  
ATOM   2368  CD  GLU A 148       6.874  -0.844  18.171  1.00  0.65           C  
ATOM   2369  OE1 GLU A 148       7.733   0.009  18.271  1.00  0.65           O  
ATOM   2370  OE2 GLU A 148       6.829  -1.606  17.237  1.00  0.65           O  
ATOM   2371  H   GLU A 148       3.377   0.702  20.010  1.00  0.65           H  
ATOM   2372  HA  GLU A 148       4.751  -1.086  21.769  1.00  0.65           H  
ATOM   2373 1HB  GLU A 148       5.842   1.080  19.953  1.00  0.65           H  
ATOM   2374 2HB  GLU A 148       6.867  -0.011  20.865  1.00  0.65           H  
ATOM   2375 1HG  GLU A 148       5.855  -1.955  19.702  1.00  0.65           H  
ATOM   2376 2HG  GLU A 148       4.817  -0.875  18.795  1.00  0.65           H  
ATOM   2377  N   PHE A 149       4.646   2.008  22.798  1.00  0.68           N  
ATOM   2378  CA  PHE A 149       4.910   2.876  23.941  1.00  0.68           C  
ATOM   2379  C   PHE A 149       3.879   2.691  25.070  1.00  0.68           C  
ATOM   2380  O   PHE A 149       3.889   3.444  26.046  1.00  0.68           O  
ATOM   2381  CB  PHE A 149       4.937   4.360  23.539  1.00  0.68           C  
ATOM   2382  CG  PHE A 149       6.116   4.769  22.666  1.00  0.68           C  
ATOM   2383  CD1 PHE A 149       5.942   5.168  21.343  1.00  0.68           C  
ATOM   2384  CD2 PHE A 149       7.406   4.727  23.170  1.00  0.68           C  
ATOM   2385  CE1 PHE A 149       7.029   5.514  20.558  1.00  0.68           C  
ATOM   2386  CE2 PHE A 149       8.489   5.072  22.386  1.00  0.68           C  
ATOM   2387  CZ  PHE A 149       8.298   5.463  21.081  1.00  0.68           C  
ATOM   2388  H   PHE A 149       4.092   2.362  22.015  1.00  0.68           H  
ATOM   2389  HA  PHE A 149       5.891   2.619  24.339  1.00  0.68           H  
ATOM   2390 1HB  PHE A 149       4.020   4.585  22.986  1.00  0.68           H  
ATOM   2391 2HB  PHE A 149       4.939   4.983  24.432  1.00  0.68           H  
ATOM   2392  HD1 PHE A 149       4.938   5.215  20.930  1.00  0.68           H  
ATOM   2393  HD2 PHE A 149       7.560   4.412  24.204  1.00  0.68           H  
ATOM   2394  HE1 PHE A 149       6.885   5.833  19.527  1.00  0.68           H  
ATOM   2395  HE2 PHE A 149       9.496   5.035  22.800  1.00  0.68           H  
ATOM   2396  HZ  PHE A 149       9.148   5.739  20.468  1.00  0.68           H  
ATOM   2397  N   GLY A 150       2.997   1.688  24.948  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       1.995   1.391  25.971  1.00  0.74           C  
ATOM   2399  C   GLY A 150       0.696   2.199  25.879  1.00  0.74           C  
ATOM   2400  O   GLY A 150      -0.099   2.202  26.823  1.00  0.74           O  
ATOM   2401  H   GLY A 150       3.018   1.088  24.126  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       1.754   0.330  25.908  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       2.441   1.545  26.952  1.00  0.74           H  
ATOM   2404  N   PHE A 151       0.483   2.902  24.769  1.00  0.83           N  
ATOM   2405  CA  PHE A 151      -0.712   3.718  24.597  1.00  0.83           C  
ATOM   2406  C   PHE A 151      -1.675   3.096  23.594  1.00  0.83           C  
ATOM   2407  O   PHE A 151      -1.373   2.977  22.413  1.00  0.83           O  
ATOM   2408  CB  PHE A 151      -0.282   5.105  24.148  1.00  0.83           C  
ATOM   2409  CG  PHE A 151      -1.340   6.131  23.939  1.00  0.83           C  
ATOM   2410  CD1 PHE A 151      -2.114   6.596  24.984  1.00  0.83           C  
ATOM   2411  CD2 PHE A 151      -1.530   6.669  22.688  1.00  0.83           C  
ATOM   2412  CE1 PHE A 151      -3.059   7.572  24.768  1.00  0.83           C  
ATOM   2413  CE2 PHE A 151      -2.456   7.625  22.468  1.00  0.83           C  
ATOM   2414  CZ  PHE A 151      -3.230   8.085  23.511  1.00  0.83           C  
ATOM   2415  H   PHE A 151       1.154   2.868  24.002  1.00  0.83           H  
ATOM   2416  HA  PHE A 151      -1.220   3.801  25.557  1.00  0.83           H  
ATOM   2417 1HB  PHE A 151       0.414   5.501  24.887  1.00  0.83           H  
ATOM   2418 2HB  PHE A 151       0.268   5.006  23.214  1.00  0.83           H  
ATOM   2419  HD1 PHE A 151      -1.966   6.185  25.982  1.00  0.83           H  
ATOM   2420  HD2 PHE A 151      -0.919   6.326  21.872  1.00  0.83           H  
ATOM   2421  HE1 PHE A 151      -3.670   7.939  25.594  1.00  0.83           H  
ATOM   2422  HE2 PHE A 151      -2.574   8.022  21.469  1.00  0.83           H  
ATOM   2423  HZ  PHE A 151      -3.975   8.854  23.346  1.00  0.83           H  
ATOM   2424  N   GLN A 152      -2.866   2.734  24.056  1.00  0.94           N  
ATOM   2425  CA  GLN A 152      -3.844   2.094  23.178  1.00  0.94           C  
ATOM   2426  C   GLN A 152      -4.790   3.105  22.525  1.00  0.94           C  
ATOM   2427  O   GLN A 152      -5.668   2.734  21.746  1.00  0.94           O  
ATOM   2428  CB  GLN A 152      -4.667   1.068  23.960  1.00  0.94           C  
ATOM   2429  CG  GLN A 152      -3.874  -0.097  24.576  1.00  0.94           C  
ATOM   2430  CD  GLN A 152      -3.159  -1.003  23.551  1.00  0.94           C  
ATOM   2431  OE1 GLN A 152      -3.749  -1.452  22.562  1.00  0.94           O  
ATOM   2432  NE2 GLN A 152      -1.890  -1.298  23.813  1.00  0.94           N  
ATOM   2433  H   GLN A 152      -3.082   2.865  25.035  1.00  0.94           H  
ATOM   2434  HA  GLN A 152      -3.306   1.576  22.384  1.00  0.94           H  
ATOM   2435 1HB  GLN A 152      -5.196   1.575  24.767  1.00  0.94           H  
ATOM   2436 2HB  GLN A 152      -5.422   0.641  23.300  1.00  0.94           H  
ATOM   2437 1HG  GLN A 152      -3.115   0.320  25.241  1.00  0.94           H  
ATOM   2438 2HG  GLN A 152      -4.563  -0.718  25.150  1.00  0.94           H  
ATOM   2439 1HE2 GLN A 152      -1.379  -1.905  23.203  1.00  0.94           H  
ATOM   2440 2HE2 GLN A 152      -1.454  -0.939  24.638  1.00  0.94           H  
ATOM   2441  N   GLY A 153      -4.618   4.378  22.855  1.00  1.08           N  
ATOM   2442  CA  GLY A 153      -5.468   5.436  22.334  1.00  1.08           C  
ATOM   2443  C   GLY A 153      -6.055   6.278  23.460  1.00  1.08           C  
ATOM   2444  O   GLY A 153      -6.299   5.781  24.560  1.00  1.08           O  
ATOM   2445  H   GLY A 153      -3.865   4.616  23.485  1.00  1.08           H  
ATOM   2446 1HA  GLY A 153      -4.880   6.062  21.671  1.00  1.08           H  
ATOM   2447 2HA  GLY A 153      -6.273   5.005  21.741  1.00  1.08           H  
ENDMDL

