REMARK ID 694635 DOMAINID 685490 MODEL 1 Prediccio_chiken
MODEL     1
ATOM      1  N   GLY A   1       1.565  -0.500   1.488  1.00  1.26           N  
ATOM      2  CA  GLY A   1       1.899   0.918   1.432  1.00  1.26           C  
ATOM      3  C   GLY A   1       1.161   1.624   0.300  1.00  1.26           C  
ATOM      4  O   GLY A   1      -0.056   1.500   0.161  1.00  1.26           O  
ATOM      5  H   GLY A   1       0.915  -0.876   0.812  1.00  1.26           H  
ATOM      6 1HA  GLY A   1       1.649   1.389   2.383  1.00  1.26           H  
ATOM      7 2HA  GLY A   1       2.973   1.033   1.294  1.00  1.26           H  
ATOM      8  N   LEU A   2       1.910   2.391  -0.487  1.00  1.04           N  
ATOM      9  CA  LEU A   2       1.363   3.165  -1.603  1.00  1.04           C  
ATOM     10  C   LEU A   2       1.972   2.774  -2.942  1.00  1.04           C  
ATOM     11  O   LEU A   2       3.164   2.470  -3.026  1.00  1.04           O  
ATOM     12  CB  LEU A   2       1.630   4.653  -1.378  1.00  1.04           C  
ATOM     13  CG  LEU A   2       0.798   5.340  -0.332  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       1.465   5.159   1.040  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       0.660   6.819  -0.703  1.00  1.04           C  
ATOM     16  H   LEU A   2       2.902   2.437  -0.308  1.00  1.04           H  
ATOM     17  HA  LEU A   2       0.287   2.998  -1.656  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       2.631   4.735  -1.042  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       1.527   5.190  -2.330  1.00  1.04           H  
ATOM     20  HG  LEU A   2      -0.191   4.883  -0.298  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       0.882   5.628   1.783  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       1.553   4.122   1.283  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       2.445   5.602   1.027  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       0.051   7.319   0.034  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       1.639   7.283  -0.739  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       0.192   6.912  -1.672  1.00  1.04           H  
ATOM     27  N   SER A   3       1.152   2.811  -3.990  1.00  0.86           N  
ATOM     28  CA  SER A   3       1.621   2.582  -5.349  1.00  0.86           C  
ATOM     29  C   SER A   3       2.303   3.823  -5.879  1.00  0.86           C  
ATOM     30  O   SER A   3       2.116   4.908  -5.329  1.00  0.86           O  
ATOM     31  CB  SER A   3       0.449   2.245  -6.232  1.00  0.86           C  
ATOM     32  OG  SER A   3      -0.431   3.344  -6.303  1.00  0.86           O  
ATOM     33  H   SER A   3       0.161   3.042  -3.850  1.00  0.86           H  
ATOM     34  HA  SER A   3       2.334   1.756  -5.345  1.00  0.86           H  
ATOM     35 1HB  SER A   3       0.800   1.991  -7.229  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -0.078   1.380  -5.834  1.00  0.86           H  
ATOM     37  HG  SER A   3      -0.871   3.373  -5.409  1.00  0.86           H  
ATOM     38  N   ASP A   4       3.051   3.704  -6.980  1.00  0.73           N  
ATOM     39  CA  ASP A   4       3.678   4.915  -7.491  1.00  0.73           C  
ATOM     40  C   ASP A   4       2.627   5.928  -7.941  1.00  0.73           C  
ATOM     41  O   ASP A   4       2.841   7.130  -7.797  1.00  0.73           O  
ATOM     42  CB  ASP A   4       4.641   4.638  -8.651  1.00  0.73           C  
ATOM     43  CG  ASP A   4       5.601   5.857  -8.884  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       6.428   6.111  -8.005  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       5.472   6.547  -9.880  1.00  0.73           O  
ATOM     46  H   ASP A   4       3.196   2.809  -7.422  1.00  0.73           H  
ATOM     47  HA  ASP A   4       4.256   5.362  -6.687  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       5.235   3.750  -8.437  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       4.075   4.451  -9.565  1.00  0.73           H  
ATOM     50  N   GLN A   5       1.482   5.459  -8.459  1.00  0.65           N  
ATOM     51  CA  GLN A   5       0.458   6.400  -8.905  1.00  0.65           C  
ATOM     52  C   GLN A   5      -0.089   7.164  -7.711  1.00  0.65           C  
ATOM     53  O   GLN A   5      -0.306   8.378  -7.790  1.00  0.65           O  
ATOM     54  CB  GLN A   5      -0.678   5.680  -9.637  1.00  0.65           C  
ATOM     55  CG  GLN A   5      -0.280   5.115 -10.996  1.00  0.65           C  
ATOM     56  CD  GLN A   5      -1.418   4.356 -11.679  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -2.330   3.844 -11.024  1.00  0.65           O  
ATOM     58  NE2 GLN A   5      -1.366   4.281 -13.006  1.00  0.65           N  
ATOM     59  H   GLN A   5       1.336   4.466  -8.547  1.00  0.65           H  
ATOM     60  HA  GLN A   5       0.914   7.114  -9.589  1.00  0.65           H  
ATOM     61 1HB  GLN A   5      -1.042   4.858  -9.017  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -1.508   6.370  -9.783  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       0.020   5.941 -11.643  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       0.556   4.429 -10.855  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -2.083   3.796 -13.508  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5      -0.611   4.707 -13.503  1.00  0.65           H  
ATOM     67  N   GLU A   6      -0.276   6.472  -6.587  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -0.753   7.153  -5.393  1.00  0.60           C  
ATOM     69  C   GLU A   6       0.288   8.164  -4.924  1.00  0.60           C  
ATOM     70  O   GLU A   6      -0.064   9.267  -4.509  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -1.120   6.135  -4.326  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -2.388   5.372  -4.662  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -2.617   4.164  -3.819  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -1.700   3.363  -3.705  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -3.704   4.023  -3.284  1.00  0.60           O  
ATOM     76  H   GLU A   6      -0.102   5.463  -6.559  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -1.660   7.702  -5.649  1.00  0.60           H  
ATOM     78 1HB  GLU A   6      -0.302   5.428  -4.189  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -1.286   6.642  -3.384  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -3.234   6.051  -4.536  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -2.352   5.083  -5.712  1.00  0.60           H  
ATOM     82  N   TRP A   7       1.575   7.823  -5.042  1.00  0.58           N  
ATOM     83  CA  TRP A   7       2.607   8.774  -4.655  1.00  0.58           C  
ATOM     84  C   TRP A   7       2.598   9.994  -5.564  1.00  0.58           C  
ATOM     85  O   TRP A   7       2.780  11.119  -5.095  1.00  0.58           O  
ATOM     86  CB  TRP A   7       4.000   8.157  -4.661  1.00  0.58           C  
ATOM     87  CG  TRP A   7       4.284   7.361  -3.468  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       4.559   6.035  -3.385  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       4.292   7.863  -2.118  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       4.768   5.684  -2.087  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       4.593   6.793  -1.294  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       4.065   9.132  -1.553  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.679   6.932   0.070  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       4.151   9.272  -0.181  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       4.450   8.199   0.615  1.00  0.58           C  
ATOM     96  H   TRP A   7       1.827   6.889  -5.370  1.00  0.58           H  
ATOM     97  HA  TRP A   7       2.397   9.104  -3.640  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       4.115   7.523  -5.537  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       4.743   8.948  -4.731  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       4.616   5.353  -4.232  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       4.991   4.752  -1.764  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       3.830   9.989  -2.185  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       4.921   6.090   0.706  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       3.981  10.255   0.245  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       4.515   8.338   1.696  1.00  0.58           H  
ATOM    106  N   GLN A   8       2.352   9.794  -6.860  1.00  0.57           N  
ATOM    107  CA  GLN A   8       2.295  10.925  -7.774  1.00  0.57           C  
ATOM    108  C   GLN A   8       1.146  11.850  -7.364  1.00  0.57           C  
ATOM    109  O   GLN A   8       1.286  13.079  -7.384  1.00  0.57           O  
ATOM    110  CB  GLN A   8       2.105  10.447  -9.226  1.00  0.57           C  
ATOM    111  CG  GLN A   8       3.320   9.741  -9.855  1.00  0.57           C  
ATOM    112  CD  GLN A   8       3.011   9.182 -11.252  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       2.267   9.801 -12.031  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       3.574   8.015 -11.579  1.00  0.57           N  
ATOM    115  H   GLN A   8       2.241   8.843  -7.214  1.00  0.57           H  
ATOM    116  HA  GLN A   8       3.228  11.481  -7.703  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       1.271   9.749  -9.264  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       1.844  11.296  -9.854  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       4.129  10.460  -9.952  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       3.636   8.919  -9.222  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       3.407   7.612 -12.472  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       4.196   7.521 -10.914  1.00  0.57           H  
ATOM    123  N   GLN A   9       0.015  11.272  -6.942  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -1.128  12.077  -6.515  1.00  0.57           C  
ATOM    125  C   GLN A   9      -0.788  12.869  -5.246  1.00  0.57           C  
ATOM    126  O   GLN A   9      -1.080  14.065  -5.140  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -2.336  11.168  -6.271  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -2.915  10.536  -7.531  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -3.985   9.472  -7.241  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -4.119   8.976  -6.122  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -4.736   9.104  -8.276  1.00  0.57           N  
ATOM    132  H   GLN A   9      -0.061  10.251  -6.959  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -1.369  12.786  -7.307  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -2.059  10.367  -5.591  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -3.125  11.740  -5.788  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -3.373  11.320  -8.129  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -2.109  10.069  -8.089  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -5.436   8.395  -8.169  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -4.591   9.524  -9.171  1.00  0.57           H  
ATOM    140  N   VAL A  10      -0.087  12.226  -4.310  1.00  0.57           N  
ATOM    141  CA  VAL A  10       0.310  12.887  -3.069  1.00  0.57           C  
ATOM    142  C   VAL A  10       1.247  14.033  -3.316  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.064  15.118  -2.763  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.031  11.904  -2.140  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       1.653  12.608  -0.959  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.055  10.905  -1.651  1.00  0.57           C  
ATOM    147  H   VAL A  10       0.132  11.238  -4.446  1.00  0.57           H  
ATOM    148  HA  VAL A  10      -0.588  13.258  -2.576  1.00  0.57           H  
ATOM    149  HB  VAL A  10       1.824  11.411  -2.695  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.148  11.872  -0.345  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.381  13.344  -1.303  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       0.891  13.096  -0.391  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.548  10.191  -1.014  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -0.717  11.414  -1.107  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -0.375  10.399  -2.478  1.00  0.57           H  
ATOM    156  N   LEU A  11       2.253  13.795  -4.145  1.00  0.58           N  
ATOM    157  CA  LEU A  11       3.256  14.794  -4.427  1.00  0.58           C  
ATOM    158  C   LEU A  11       2.702  15.944  -5.274  1.00  0.58           C  
ATOM    159  O   LEU A  11       3.102  17.097  -5.087  1.00  0.58           O  
ATOM    160  CB  LEU A  11       4.473  14.093  -5.027  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.165  13.148  -3.966  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       6.298  12.360  -4.601  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       5.649  13.994  -2.777  1.00  0.58           C  
ATOM    164  H   LEU A  11       2.339  12.872  -4.572  1.00  0.58           H  
ATOM    165  HA  LEU A  11       3.580  15.206  -3.480  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       4.145  13.484  -5.873  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       5.191  14.833  -5.371  1.00  0.58           H  
ATOM    168  HG  LEU A  11       4.431  12.424  -3.605  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       6.744  11.697  -3.851  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       5.900  11.762  -5.422  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       7.055  13.045  -4.977  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.102  13.346  -2.039  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.380  14.720  -3.120  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       4.803  14.517  -2.328  1.00  0.58           H  
ATOM    175  N   THR A  12       1.740  15.655  -6.161  1.00  0.59           N  
ATOM    176  CA  THR A  12       1.116  16.703  -6.964  1.00  0.59           C  
ATOM    177  C   THR A  12       0.402  17.698  -6.052  1.00  0.59           C  
ATOM    178  O   THR A  12       0.545  18.915  -6.206  1.00  0.59           O  
ATOM    179  CB  THR A  12       0.104  16.115  -7.965  1.00  0.59           C  
ATOM    180  OG1 THR A  12       0.785  15.241  -8.878  1.00  0.59           O  
ATOM    181  CG2 THR A  12      -0.591  17.226  -8.728  1.00  0.59           C  
ATOM    182  H   THR A  12       1.455  14.689  -6.318  1.00  0.59           H  
ATOM    183  HA  THR A  12       1.890  17.231  -7.516  1.00  0.59           H  
ATOM    184  HB  THR A  12      -0.641  15.534  -7.419  1.00  0.59           H  
ATOM    185  HG1 THR A  12       1.148  14.479  -8.373  1.00  0.59           H  
ATOM    186 1HG2 THR A  12      -1.307  16.792  -9.424  1.00  0.59           H  
ATOM    187 2HG2 THR A  12      -1.114  17.873  -8.023  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       0.148  17.806  -9.278  1.00  0.59           H  
ATOM    189  N   ILE A  13      -0.338  17.179  -5.076  1.00  0.60           N  
ATOM    190  CA  ILE A  13      -1.040  18.010  -4.105  1.00  0.60           C  
ATOM    191  C   ILE A  13      -0.074  18.671  -3.132  1.00  0.60           C  
ATOM    192  O   ILE A  13      -0.177  19.862  -2.822  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -2.015  17.179  -3.290  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -3.109  16.577  -4.170  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -2.574  18.007  -2.201  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -3.978  17.594  -4.865  1.00  0.60           C  
ATOM    197  H   ILE A  13      -0.433  16.159  -5.012  1.00  0.60           H  
ATOM    198  HA  ILE A  13      -1.582  18.790  -4.643  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -1.468  16.338  -2.851  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -2.641  15.967  -4.935  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -3.722  15.936  -3.560  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -3.213  17.383  -1.620  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -1.767  18.387  -1.574  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -3.136  18.844  -2.616  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -4.719  17.073  -5.471  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -4.487  18.217  -4.126  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -3.361  18.223  -5.505  1.00  0.60           H  
ATOM    208  N   TRP A  14       0.888  17.899  -2.654  1.00  0.62           N  
ATOM    209  CA  TRP A  14       1.869  18.416  -1.735  1.00  0.62           C  
ATOM    210  C   TRP A  14       2.559  19.640  -2.336  1.00  0.62           C  
ATOM    211  O   TRP A  14       2.768  20.636  -1.650  1.00  0.62           O  
ATOM    212  CB  TRP A  14       2.883  17.360  -1.354  1.00  0.62           C  
ATOM    213  CG  TRP A  14       3.790  17.875  -0.402  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       5.066  18.204  -0.626  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.520  18.182   0.979  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.621  18.706   0.498  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.686  18.702   1.498  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       2.383  18.064   1.803  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       4.782  19.112   2.789  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       2.491  18.466   3.120  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       3.678  18.976   3.590  1.00  0.62           C  
ATOM    222  H   TRP A  14       0.942  16.922  -2.919  1.00  0.62           H  
ATOM    223  HA  TRP A  14       1.356  18.724  -0.825  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       2.386  16.477  -0.950  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       3.440  17.066  -2.231  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       5.580  18.106  -1.581  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.596  19.048   0.530  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.448  17.657   1.413  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       5.701  19.522   3.182  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       1.621  18.369   3.772  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       3.762  19.280   4.619  1.00  0.62           H  
ATOM    232  N   GLY A  15       2.878  19.604  -3.630  1.00  0.63           N  
ATOM    233  CA  GLY A  15       3.516  20.741  -4.291  1.00  0.63           C  
ATOM    234  C   GLY A  15       2.718  22.059  -4.143  1.00  0.63           C  
ATOM    235  O   GLY A  15       3.289  23.152  -4.235  1.00  0.63           O  
ATOM    236  H   GLY A  15       2.713  18.754  -4.171  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       4.519  20.870  -3.884  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       3.632  20.507  -5.348  1.00  0.63           H  
ATOM    239  N   LYS A  16       1.405  21.974  -3.897  1.00  0.64           N  
ATOM    240  CA  LYS A  16       0.594  23.170  -3.725  1.00  0.64           C  
ATOM    241  C   LYS A  16       0.805  23.674  -2.302  1.00  0.64           C  
ATOM    242  O   LYS A  16       0.749  24.875  -2.031  1.00  0.64           O  
ATOM    243  CB  LYS A  16      -0.877  22.856  -3.964  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -1.226  22.393  -5.373  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -1.231  23.559  -6.356  1.00  0.64           C  
ATOM    246  CE  LYS A  16      -1.509  23.087  -7.784  1.00  0.64           C  
ATOM    247  NZ  LYS A  16      -2.799  22.359  -7.886  1.00  0.64           N  
ATOM    248  H   LYS A  16       0.957  21.067  -3.796  1.00  0.64           H  
ATOM    249  HA  LYS A  16       0.924  23.939  -4.421  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -1.220  22.106  -3.252  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -1.441  23.744  -3.792  1.00  0.64           H  
ATOM    252 1HG  LYS A  16      -0.505  21.636  -5.696  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -2.221  21.937  -5.362  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -2.007  24.268  -6.059  1.00  0.64           H  
ATOM    255 2HD  LYS A  16      -0.266  24.064  -6.326  1.00  0.64           H  
ATOM    256 1HE  LYS A  16      -1.542  23.953  -8.443  1.00  0.64           H  
ATOM    257 2HE  LYS A  16      -0.705  22.426  -8.106  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16      -2.974  22.051  -8.828  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -2.771  21.553  -7.287  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -3.605  22.931  -7.595  1.00  0.64           H  
ATOM    261  N   VAL A  17       1.104  22.742  -1.399  1.00  0.66           N  
ATOM    262  CA  VAL A  17       1.398  23.086  -0.013  1.00  0.66           C  
ATOM    263  C   VAL A  17       2.760  23.785   0.006  1.00  0.66           C  
ATOM    264  O   VAL A  17       2.944  24.827   0.641  1.00  0.66           O  
ATOM    265  CB  VAL A  17       1.405  21.835   0.892  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       1.827  22.192   2.277  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       0.032  21.199   0.867  1.00  0.66           C  
ATOM    268  H   VAL A  17       1.121  21.762  -1.695  1.00  0.66           H  
ATOM    269  HA  VAL A  17       0.639  23.770   0.348  1.00  0.66           H  
ATOM    270  HB  VAL A  17       2.133  21.131   0.533  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       1.843  21.302   2.894  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       2.808  22.616   2.236  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       1.136  22.903   2.692  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       0.037  20.309   1.490  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -0.700  21.909   1.245  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -0.220  20.924  -0.162  1.00  0.66           H  
ATOM    277  N   GLU A  18       3.715  23.227  -0.754  1.00  0.68           N  
ATOM    278  CA  GLU A  18       5.067  23.791  -0.828  1.00  0.68           C  
ATOM    279  C   GLU A  18       5.099  25.193  -1.406  1.00  0.68           C  
ATOM    280  O   GLU A  18       5.952  26.002  -1.033  1.00  0.68           O  
ATOM    281  CB  GLU A  18       6.057  22.887  -1.549  1.00  0.68           C  
ATOM    282  CG  GLU A  18       6.392  21.678  -0.740  1.00  0.68           C  
ATOM    283  CD  GLU A  18       7.507  20.789  -1.281  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       7.971  20.961  -2.395  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       7.912  19.908  -0.541  1.00  0.68           O  
ATOM    286  H   GLU A  18       3.482  22.370  -1.255  1.00  0.68           H  
ATOM    287  HA  GLU A  18       5.432  23.859   0.172  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       5.635  22.565  -2.499  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       6.975  23.434  -1.757  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       6.668  21.996   0.256  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       5.473  21.108  -0.662  1.00  0.68           H  
ATOM    292  N   ALA A  19       4.121  25.521  -2.246  1.00  0.69           N  
ATOM    293  CA  ALA A  19       4.011  26.857  -2.815  1.00  0.69           C  
ATOM    294  C   ALA A  19       3.930  27.929  -1.709  1.00  0.69           C  
ATOM    295  O   ALA A  19       4.271  29.089  -1.952  1.00  0.69           O  
ATOM    296  CB  ALA A  19       2.789  26.949  -3.710  1.00  0.69           C  
ATOM    297  H   ALA A  19       3.475  24.795  -2.558  1.00  0.69           H  
ATOM    298  HA  ALA A  19       4.905  27.044  -3.409  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       2.735  27.942  -4.149  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       2.861  26.199  -4.499  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       1.899  26.768  -3.120  1.00  0.69           H  
ATOM    302  N   ASP A  20       3.424  27.561  -0.520  1.00  0.71           N  
ATOM    303  CA  ASP A  20       3.316  28.474   0.612  1.00  0.71           C  
ATOM    304  C   ASP A  20       3.368  27.733   1.939  1.00  0.71           C  
ATOM    305  O   ASP A  20       2.377  27.713   2.683  1.00  0.71           O  
ATOM    306  CB  ASP A  20       2.048  29.331   0.556  1.00  0.71           C  
ATOM    307  CG  ASP A  20       2.002  30.408   1.686  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       2.990  30.574   2.391  1.00  0.71           O  
ATOM    309  OD2 ASP A  20       0.973  31.019   1.853  1.00  0.71           O  
ATOM    310  H   ASP A  20       3.166  26.585  -0.364  1.00  0.71           H  
ATOM    311  HA  ASP A  20       4.170  29.149   0.578  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       1.999  29.836  -0.411  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       1.173  28.694   0.636  1.00  0.71           H  
ATOM    314  N   ILE A  21       4.550  27.205   2.270  1.00  0.71           N  
ATOM    315  CA  ILE A  21       4.729  26.455   3.506  1.00  0.71           C  
ATOM    316  C   ILE A  21       4.440  27.264   4.755  1.00  0.71           C  
ATOM    317  O   ILE A  21       3.887  26.729   5.708  1.00  0.71           O  
ATOM    318  CB  ILE A  21       6.154  25.891   3.633  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       6.403  24.821   2.640  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       6.333  25.361   4.999  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       5.492  23.616   2.882  1.00  0.71           C  
ATOM    322  H   ILE A  21       5.316  27.280   1.612  1.00  0.71           H  
ATOM    323  HA  ILE A  21       4.039  25.614   3.483  1.00  0.71           H  
ATOM    324  HB  ILE A  21       6.880  26.682   3.455  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       6.239  25.229   1.653  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       7.439  24.492   2.709  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       7.343  24.967   5.125  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       6.168  26.167   5.690  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       5.616  24.574   5.176  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       5.675  22.833   2.160  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       5.678  23.225   3.876  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       4.467  23.950   2.808  1.00  0.71           H  
ATOM    333  N   ALA A  22       4.851  28.527   4.811  1.00  0.71           N  
ATOM    334  CA  ALA A  22       4.568  29.298   6.016  1.00  0.71           C  
ATOM    335  C   ALA A  22       3.065  29.474   6.213  1.00  0.71           C  
ATOM    336  O   ALA A  22       2.554  29.323   7.329  1.00  0.71           O  
ATOM    337  CB  ALA A  22       5.238  30.651   5.956  1.00  0.71           C  
ATOM    338  H   ALA A  22       5.309  28.953   4.017  1.00  0.71           H  
ATOM    339  HA  ALA A  22       4.956  28.746   6.871  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       5.031  31.198   6.874  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       6.313  30.519   5.844  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       4.846  31.208   5.102  1.00  0.71           H  
ATOM    343  N   GLY A  23       2.340  29.744   5.119  1.00  0.70           N  
ATOM    344  CA  GLY A  23       0.896  29.924   5.179  1.00  0.70           C  
ATOM    345  C   GLY A  23       0.209  28.671   5.686  1.00  0.70           C  
ATOM    346  O   GLY A  23      -0.582  28.722   6.638  1.00  0.70           O  
ATOM    347  H   GLY A  23       2.779  29.878   4.199  1.00  0.70           H  
ATOM    348 1HA  GLY A  23       0.662  30.766   5.826  1.00  0.70           H  
ATOM    349 2HA  GLY A  23       0.526  30.170   4.184  1.00  0.70           H  
ATOM    350  N   HIS A  24       0.523  27.543   5.044  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -0.080  26.266   5.383  1.00  0.68           C  
ATOM    352  C   HIS A  24       0.387  25.786   6.743  1.00  0.68           C  
ATOM    353  O   HIS A  24      -0.404  25.260   7.520  1.00  0.68           O  
ATOM    354  CB  HIS A  24       0.288  25.210   4.340  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -0.368  25.365   3.008  1.00  0.68           C  
ATOM    356  ND1 HIS A  24       0.075  26.261   2.077  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -1.420  24.717   2.440  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -0.665  26.171   0.986  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -1.584  25.236   1.175  1.00  0.68           N  
ATOM    360  H   HIS A  24       1.197  27.591   4.273  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -1.164  26.366   5.414  1.00  0.68           H  
ATOM    362 1HB  HIS A  24       1.371  25.238   4.178  1.00  0.68           H  
ATOM    363 2HB  HIS A  24       0.042  24.222   4.723  1.00  0.68           H  
ATOM    364  HD1 HIS A  24       0.869  26.893   2.196  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -2.079  23.922   2.791  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      -0.457  26.805   0.123  1.00  0.68           H  
ATOM    367  N   GLY A  25       1.659  26.007   7.048  1.00  0.66           N  
ATOM    368  CA  GLY A  25       2.265  25.587   8.298  1.00  0.66           C  
ATOM    369  C   GLY A  25       1.483  26.169   9.429  1.00  0.66           C  
ATOM    370  O   GLY A  25       1.045  25.450  10.336  1.00  0.66           O  
ATOM    371  H   GLY A  25       2.264  26.459   6.378  1.00  0.66           H  
ATOM    372 1HA  GLY A  25       2.279  24.505   8.381  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       3.295  25.942   8.328  1.00  0.66           H  
ATOM    374  N   HIS A  26       1.296  27.478   9.371  1.00  0.65           N  
ATOM    375  CA  HIS A  26       0.551  28.145  10.396  1.00  0.65           C  
ATOM    376  C   HIS A  26      -0.864  27.619  10.488  1.00  0.65           C  
ATOM    377  O   HIS A  26      -1.309  27.281  11.582  1.00  0.65           O  
ATOM    378  CB  HIS A  26       0.479  29.638  10.164  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -0.322  30.274  11.234  1.00  0.65           C  
ATOM    380  ND1 HIS A  26       0.162  30.458  12.504  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -1.597  30.722  11.249  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -0.771  30.988  13.252  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -1.853  31.149  12.520  1.00  0.65           N  
ATOM    384  H   HIS A  26       1.685  28.024   8.598  1.00  0.65           H  
ATOM    385  HA  HIS A  26       1.033  27.977  11.359  1.00  0.65           H  
ATOM    386 1HB  HIS A  26       1.474  30.046  10.147  1.00  0.65           H  
ATOM    387 2HB  HIS A  26       0.017  29.842   9.194  1.00  0.65           H  
ATOM    388  HD1 HIS A  26       1.067  30.200  12.840  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -2.379  30.764  10.488  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -0.577  31.196  14.288  1.00  0.65           H  
ATOM    391  N   GLU A  27      -1.588  27.553   9.362  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -2.973  27.105   9.434  1.00  0.64           C  
ATOM    393  C   GLU A  27      -3.114  25.698  10.024  1.00  0.64           C  
ATOM    394  O   GLU A  27      -4.037  25.442  10.802  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -3.656  27.171   8.073  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -5.136  26.788   8.153  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -5.903  26.964   6.868  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -5.351  27.480   5.910  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -7.049  26.565   6.834  1.00  0.64           O  
ATOM    400  H   GLU A  27      -1.184  27.832   8.463  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -3.498  27.793  10.091  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -3.569  28.178   7.666  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -3.157  26.487   7.382  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -5.197  25.757   8.472  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -5.605  27.393   8.925  1.00  0.64           H  
ATOM    406  N   VAL A  28      -2.203  24.784   9.681  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -2.259  23.436  10.235  1.00  0.63           C  
ATOM    408  C   VAL A  28      -2.036  23.451  11.744  1.00  0.63           C  
ATOM    409  O   VAL A  28      -2.765  22.800  12.492  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -1.204  22.521   9.571  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -1.103  21.165  10.311  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -1.594  22.254   8.120  1.00  0.63           C  
ATOM    413  H   VAL A  28      -1.465  25.029   9.020  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -3.245  23.032  10.033  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -0.231  23.023   9.616  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -0.341  20.557   9.833  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -0.824  21.337  11.350  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -2.048  20.645  10.275  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -0.848  21.634   7.652  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -2.552  21.748   8.100  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -1.670  23.187   7.580  1.00  0.63           H  
ATOM    422  N   LEU A  29      -1.035  24.195  12.205  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -0.750  24.231  13.633  1.00  0.63           C  
ATOM    424  C   LEU A  29      -1.867  24.946  14.390  1.00  0.63           C  
ATOM    425  O   LEU A  29      -2.282  24.511  15.466  1.00  0.63           O  
ATOM    426  CB  LEU A  29       0.590  24.906  13.860  1.00  0.63           C  
ATOM    427  CG  LEU A  29       1.123  24.911  15.266  1.00  0.63           C  
ATOM    428  CD1 LEU A  29       1.258  23.471  15.760  1.00  0.63           C  
ATOM    429  CD2 LEU A  29       2.469  25.592  15.253  1.00  0.63           C  
ATOM    430  H   LEU A  29      -0.449  24.727  11.557  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -0.687  23.208  13.996  1.00  0.63           H  
ATOM    432 1HB  LEU A  29       1.328  24.419  13.226  1.00  0.63           H  
ATOM    433 2HB  LEU A  29       0.506  25.947  13.532  1.00  0.63           H  
ATOM    434  HG  LEU A  29       0.445  25.441  15.917  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29       1.660  23.460  16.765  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29       0.277  22.996  15.756  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29       1.927  22.923  15.103  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29       2.891  25.606  16.257  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29       3.133  25.062  14.587  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29       2.346  26.598  14.892  1.00  0.63           H  
ATOM    441  N   MET A  30      -2.366  26.039  13.821  1.00  0.63           N  
ATOM    442  CA  MET A  30      -3.440  26.807  14.422  1.00  0.63           C  
ATOM    443  C   MET A  30      -4.669  25.924  14.599  1.00  0.63           C  
ATOM    444  O   MET A  30      -5.212  25.829  15.702  1.00  0.63           O  
ATOM    445  CB  MET A  30      -3.772  27.997  13.528  1.00  0.63           C  
ATOM    446  CG  MET A  30      -4.873  28.848  14.011  1.00  0.63           C  
ATOM    447  SD  MET A  30      -5.357  30.072  12.803  1.00  0.63           S  
ATOM    448  CE  MET A  30      -6.168  28.970  11.635  1.00  0.63           C  
ATOM    449  H   MET A  30      -1.986  26.357  12.936  1.00  0.63           H  
ATOM    450  HA  MET A  30      -3.122  27.159  15.403  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -2.886  28.618  13.417  1.00  0.63           H  
ATOM    452 2HB  MET A  30      -4.035  27.637  12.535  1.00  0.63           H  
ATOM    453 1HG  MET A  30      -5.717  28.200  14.203  1.00  0.63           H  
ATOM    454 2HG  MET A  30      -4.591  29.351  14.938  1.00  0.63           H  
ATOM    455 1HE  MET A  30      -6.542  29.540  10.786  1.00  0.63           H  
ATOM    456 2HE  MET A  30      -5.458  28.221  11.288  1.00  0.63           H  
ATOM    457 3HE  MET A  30      -7.001  28.465  12.132  1.00  0.63           H  
ATOM    458  N   ARG A  31      -5.072  25.218  13.531  1.00  0.63           N  
ATOM    459  CA  ARG A  31      -6.206  24.313  13.627  1.00  0.63           C  
ATOM    460  C   ARG A  31      -5.929  23.184  14.604  1.00  0.63           C  
ATOM    461  O   ARG A  31      -6.807  22.800  15.364  1.00  0.63           O  
ATOM    462  CB  ARG A  31      -6.590  23.746  12.281  1.00  0.63           C  
ATOM    463  CG  ARG A  31      -7.263  24.703  11.337  1.00  0.63           C  
ATOM    464  CD  ARG A  31      -7.583  24.021  10.084  1.00  0.63           C  
ATOM    465  NE  ARG A  31      -8.171  24.905   9.088  1.00  0.63           N  
ATOM    466  CZ  ARG A  31      -9.467  25.206   8.985  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -10.362  24.702   9.815  1.00  0.63           N  
ATOM    468  NH2 ARG A  31      -9.817  26.023   8.022  1.00  0.63           N  
ATOM    469  H   ARG A  31      -4.596  25.315  12.632  1.00  0.63           H  
ATOM    470  HA  ARG A  31      -7.060  24.883  13.996  1.00  0.63           H  
ATOM    471 1HB  ARG A  31      -5.684  23.411  11.785  1.00  0.63           H  
ATOM    472 2HB  ARG A  31      -7.238  22.876  12.417  1.00  0.63           H  
ATOM    473 1HG  ARG A  31      -8.185  25.072  11.785  1.00  0.63           H  
ATOM    474 2HG  ARG A  31      -6.595  25.541  11.122  1.00  0.63           H  
ATOM    475 1HD  ARG A  31      -6.667  23.623   9.691  1.00  0.63           H  
ATOM    476 2HD  ARG A  31      -8.278  23.205  10.274  1.00  0.63           H  
ATOM    477  HE  ARG A  31      -7.557  25.354   8.394  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -10.073  24.072  10.556  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -11.337  24.945   9.713  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31      -9.073  26.382   7.406  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -10.780  26.285   7.889  1.00  0.63           H  
ATOM    482  N   LEU A  32      -4.697  22.670  14.652  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -4.413  21.615  15.614  1.00  0.64           C  
ATOM    484  C   LEU A  32      -4.772  22.114  17.002  1.00  0.64           C  
ATOM    485  O   LEU A  32      -5.499  21.458  17.746  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -2.925  21.246  15.625  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -2.520  20.166  16.637  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -3.170  18.843  16.232  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -1.000  20.086  16.725  1.00  0.64           C  
ATOM    490  H   LEU A  32      -3.967  22.973  14.007  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -5.018  20.741  15.383  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -2.640  20.910  14.627  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -2.349  22.127  15.863  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -2.909  20.430  17.621  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -2.909  18.075  16.954  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -4.248  18.967  16.207  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -2.813  18.547  15.245  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -0.716  19.326  17.454  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -0.596  19.835  15.760  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -0.611  21.055  17.042  1.00  0.64           H  
ATOM    501  N   PHE A  33      -4.272  23.302  17.337  1.00  0.64           N  
ATOM    502  CA  PHE A  33      -4.501  23.900  18.640  1.00  0.64           C  
ATOM    503  C   PHE A  33      -5.978  24.220  18.896  1.00  0.64           C  
ATOM    504  O   PHE A  33      -6.464  24.073  20.011  1.00  0.64           O  
ATOM    505  CB  PHE A  33      -3.625  25.139  18.789  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -2.157  24.768  18.926  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -1.828  23.566  19.493  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -1.122  25.601  18.527  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -0.522  23.173  19.665  1.00  0.64           C  
ATOM    510  CE2 PHE A  33       0.200  25.198  18.715  1.00  0.64           C  
ATOM    511  CZ  PHE A  33       0.488  23.990  19.279  1.00  0.64           C  
ATOM    512  H   PHE A  33      -3.688  23.799  16.661  1.00  0.64           H  
ATOM    513  HA  PHE A  33      -4.189  23.179  19.397  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -3.740  25.781  17.914  1.00  0.64           H  
ATOM    515 2HB  PHE A  33      -3.929  25.698  19.661  1.00  0.64           H  
ATOM    516  HD1 PHE A  33      -2.632  22.928  19.809  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -1.351  26.567  18.074  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -0.302  22.210  20.114  1.00  0.64           H  
ATOM    519  HE2 PHE A  33       1.014  25.824  18.417  1.00  0.64           H  
ATOM    520  HZ  PHE A  33       1.519  23.684  19.415  1.00  0.64           H  
ATOM    521  N   HIS A  34      -6.707  24.664  17.874  1.00  0.65           N  
ATOM    522  CA  HIS A  34      -8.123  24.975  18.068  1.00  0.65           C  
ATOM    523  C   HIS A  34      -8.993  23.722  18.224  1.00  0.65           C  
ATOM    524  O   HIS A  34      -9.883  23.676  19.077  1.00  0.65           O  
ATOM    525  CB  HIS A  34      -8.675  25.775  16.887  1.00  0.65           C  
ATOM    526  CG  HIS A  34      -8.140  27.140  16.783  1.00  0.65           C  
ATOM    527  ND1 HIS A  34      -8.300  27.916  15.658  1.00  0.65           N  
ATOM    528  CD2 HIS A  34      -7.428  27.878  17.652  1.00  0.65           C  
ATOM    529  CE1 HIS A  34      -7.711  29.072  15.849  1.00  0.65           C  
ATOM    530  NE2 HIS A  34      -7.174  29.069  17.049  1.00  0.65           N  
ATOM    531  H   HIS A  34      -6.267  24.810  16.966  1.00  0.65           H  
ATOM    532  HA  HIS A  34      -8.237  25.571  18.971  1.00  0.65           H  
ATOM    533 1HB  HIS A  34      -8.443  25.245  15.962  1.00  0.65           H  
ATOM    534 2HB  HIS A  34      -9.758  25.832  16.964  1.00  0.65           H  
ATOM    535  HD2 HIS A  34      -7.107  27.578  18.650  1.00  0.65           H  
ATOM    536  HE1 HIS A  34      -7.668  29.890  15.133  1.00  0.65           H  
ATOM    537  HE2 HIS A  34      -6.649  29.819  17.471  1.00  0.65           H  
ATOM    538  N   ASP A  35      -8.729  22.706  17.403  1.00  0.65           N  
ATOM    539  CA  ASP A  35      -9.505  21.469  17.412  1.00  0.65           C  
ATOM    540  C   ASP A  35      -9.124  20.583  18.593  1.00  0.65           C  
ATOM    541  O   ASP A  35      -9.974  19.909  19.181  1.00  0.65           O  
ATOM    542  CB  ASP A  35      -9.300  20.696  16.106  1.00  0.65           C  
ATOM    543  CG  ASP A  35      -9.878  21.407  14.862  1.00  0.65           C  
ATOM    544  OD1 ASP A  35     -10.619  22.354  15.018  1.00  0.65           O  
ATOM    545  OD2 ASP A  35      -9.575  20.981  13.763  1.00  0.65           O  
ATOM    546  H   ASP A  35      -7.978  22.802  16.727  1.00  0.65           H  
ATOM    547  HA  ASP A  35     -10.559  21.725  17.503  1.00  0.65           H  
ATOM    548 1HB  ASP A  35      -8.226  20.551  15.951  1.00  0.65           H  
ATOM    549 2HB  ASP A  35      -9.748  19.708  16.196  1.00  0.65           H  
ATOM    550  N   HIS A  36      -7.843  20.603  18.951  1.00  0.66           N  
ATOM    551  CA  HIS A  36      -7.305  19.799  20.032  1.00  0.66           C  
ATOM    552  C   HIS A  36      -6.423  20.644  20.969  1.00  0.66           C  
ATOM    553  O   HIS A  36      -5.205  20.448  20.972  1.00  0.66           O  
ATOM    554  CB  HIS A  36      -6.436  18.662  19.467  1.00  0.66           C  
ATOM    555  CG  HIS A  36      -7.108  17.730  18.520  1.00  0.66           C  
ATOM    556  ND1 HIS A  36      -7.972  16.740  18.930  1.00  0.66           N  
ATOM    557  CD2 HIS A  36      -7.039  17.638  17.171  1.00  0.66           C  
ATOM    558  CE1 HIS A  36      -8.403  16.075  17.874  1.00  0.66           C  
ATOM    559  NE2 HIS A  36      -7.853  16.603  16.793  1.00  0.66           N  
ATOM    560  H   HIS A  36      -7.184  21.177  18.430  1.00  0.66           H  
ATOM    561  HA  HIS A  36      -8.115  19.363  20.614  1.00  0.66           H  
ATOM    562 1HB  HIS A  36      -5.571  19.092  18.957  1.00  0.66           H  
ATOM    563 2HB  HIS A  36      -6.059  18.059  20.290  1.00  0.66           H  
ATOM    564  HD1 HIS A  36      -8.235  16.534  19.875  1.00  0.66           H  
ATOM    565  HD2 HIS A  36      -6.495  18.205  16.417  1.00  0.66           H  
ATOM    566  HE1 HIS A  36      -9.097  15.245  17.989  1.00  0.66           H  
ATOM    567  N   PRO A  37      -6.982  21.544  21.818  1.00  0.67           N  
ATOM    568  CA  PRO A  37      -6.257  22.461  22.706  1.00  0.67           C  
ATOM    569  C   PRO A  37      -5.323  21.718  23.647  1.00  0.67           C  
ATOM    570  O   PRO A  37      -4.340  22.274  24.121  1.00  0.67           O  
ATOM    571  CB  PRO A  37      -7.379  23.135  23.498  1.00  0.67           C  
ATOM    572  CG  PRO A  37      -8.588  23.032  22.602  1.00  0.67           C  
ATOM    573  CD  PRO A  37      -8.450  21.693  21.906  1.00  0.67           C  
ATOM    574  HA  PRO A  37      -5.697  23.191  22.110  1.00  0.67           H  
ATOM    575 1HB  PRO A  37      -7.513  22.632  24.466  1.00  0.67           H  
ATOM    576 2HB  PRO A  37      -7.103  24.179  23.714  1.00  0.67           H  
ATOM    577 1HG  PRO A  37      -9.513  23.114  23.188  1.00  0.67           H  
ATOM    578 2HG  PRO A  37      -8.595  23.866  21.875  1.00  0.67           H  
ATOM    579 1HD  PRO A  37      -8.899  20.879  22.490  1.00  0.67           H  
ATOM    580 2HD  PRO A  37      -8.912  21.816  20.946  1.00  0.67           H  
ATOM    581  N   GLU A  38      -5.593  20.434  23.872  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -4.772  19.576  24.716  1.00  0.68           C  
ATOM    583  C   GLU A  38      -3.340  19.483  24.178  1.00  0.68           C  
ATOM    584  O   GLU A  38      -2.417  19.112  24.906  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -5.390  18.177  24.801  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -5.372  17.400  23.471  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -6.038  16.045  23.547  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -6.401  15.632  24.621  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -6.185  15.426  22.522  1.00  0.68           O  
ATOM    590  H   GLU A  38      -6.411  20.028  23.452  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -4.731  20.008  25.717  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -4.855  17.587  25.545  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -6.426  18.258  25.126  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -5.869  17.999  22.711  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -4.336  17.259  23.160  1.00  0.68           H  
ATOM    596  N   THR A  39      -3.155  19.799  22.891  1.00  0.69           N  
ATOM    597  CA  THR A  39      -1.844  19.739  22.295  1.00  0.69           C  
ATOM    598  C   THR A  39      -1.021  20.987  22.634  1.00  0.69           C  
ATOM    599  O   THR A  39       0.202  20.935  22.590  1.00  0.69           O  
ATOM    600  CB  THR A  39      -1.957  19.556  20.769  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -2.624  20.662  20.217  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -2.777  18.317  20.424  1.00  0.69           C  
ATOM    603  H   THR A  39      -3.945  20.091  22.316  1.00  0.69           H  
ATOM    604  HA  THR A  39      -1.323  18.884  22.706  1.00  0.69           H  
ATOM    605  HB  THR A  39      -0.960  19.479  20.337  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -3.590  20.571  20.390  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -2.856  18.224  19.348  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -2.330  17.450  20.815  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -3.764  18.415  20.849  1.00  0.69           H  
ATOM    610  N   LEU A  40      -1.664  22.082  23.075  1.00  0.70           N  
ATOM    611  CA  LEU A  40      -0.945  23.308  23.456  1.00  0.70           C  
ATOM    612  C   LEU A  40      -0.045  23.011  24.635  1.00  0.70           C  
ATOM    613  O   LEU A  40       1.078  23.500  24.722  1.00  0.70           O  
ATOM    614  CB  LEU A  40      -1.935  24.435  23.822  1.00  0.70           C  
ATOM    615  CG  LEU A  40      -2.700  25.086  22.671  1.00  0.70           C  
ATOM    616  CD1 LEU A  40      -3.862  25.921  23.181  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      -1.730  26.030  21.980  1.00  0.70           C  
ATOM    618  H   LEU A  40      -2.675  22.072  23.167  1.00  0.70           H  
ATOM    619  HA  LEU A  40      -0.328  23.635  22.620  1.00  0.70           H  
ATOM    620 1HB  LEU A  40      -2.658  24.045  24.529  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      -1.376  25.227  24.320  1.00  0.70           H  
ATOM    622  HG  LEU A  40      -3.076  24.325  21.992  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40      -4.365  26.399  22.341  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40      -4.566  25.275  23.709  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40      -3.487  26.689  23.860  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40      -2.219  26.529  21.164  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      -1.400  26.771  22.696  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      -0.874  25.478  21.614  1.00  0.70           H  
ATOM    629  N   ASP A  41      -0.521  22.125  25.500  1.00  0.71           N  
ATOM    630  CA  ASP A  41       0.188  21.700  26.694  1.00  0.71           C  
ATOM    631  C   ASP A  41       1.507  20.973  26.391  1.00  0.71           C  
ATOM    632  O   ASP A  41       2.322  20.784  27.295  1.00  0.71           O  
ATOM    633  CB  ASP A  41      -0.711  20.837  27.577  1.00  0.71           C  
ATOM    634  CG  ASP A  41      -1.814  21.647  28.314  1.00  0.71           C  
ATOM    635  OD1 ASP A  41      -1.739  22.864  28.347  1.00  0.71           O  
ATOM    636  OD2 ASP A  41      -2.712  21.030  28.840  1.00  0.71           O  
ATOM    637  H   ASP A  41      -1.442  21.741  25.327  1.00  0.71           H  
ATOM    638  HA  ASP A  41       0.427  22.587  27.268  1.00  0.71           H  
ATOM    639 1HB  ASP A  41      -1.195  20.079  26.958  1.00  0.71           H  
ATOM    640 2HB  ASP A  41      -0.104  20.316  28.315  1.00  0.71           H  
ATOM    641  N   ARG A  42       1.716  20.519  25.148  1.00  0.73           N  
ATOM    642  CA  ARG A  42       2.952  19.828  24.812  1.00  0.73           C  
ATOM    643  C   ARG A  42       4.043  20.785  24.329  1.00  0.73           C  
ATOM    644  O   ARG A  42       5.173  20.356  24.083  1.00  0.73           O  
ATOM    645  CB  ARG A  42       2.723  18.792  23.725  1.00  0.73           C  
ATOM    646  CG  ARG A  42       1.765  17.678  24.072  1.00  0.73           C  
ATOM    647  CD  ARG A  42       2.283  16.746  25.124  1.00  0.73           C  
ATOM    648  NE  ARG A  42       1.317  15.681  25.405  1.00  0.73           N  
ATOM    649  CZ  ARG A  42       1.472  14.680  26.274  1.00  0.73           C  
ATOM    650  NH1 ARG A  42       2.568  14.547  26.989  1.00  0.73           N  
ATOM    651  NH2 ARG A  42       0.479  13.829  26.380  1.00  0.73           N  
ATOM    652  H   ARG A  42       1.041  20.683  24.403  1.00  0.73           H  
ATOM    653  HA  ARG A  42       3.312  19.317  25.703  1.00  0.73           H  
ATOM    654 1HB  ARG A  42       2.326  19.290  22.843  1.00  0.73           H  
ATOM    655 2HB  ARG A  42       3.673  18.345  23.444  1.00  0.73           H  
ATOM    656 1HG  ARG A  42       0.809  18.097  24.400  1.00  0.73           H  
ATOM    657 2HG  ARG A  42       1.621  17.093  23.176  1.00  0.73           H  
ATOM    658 1HD  ARG A  42       3.212  16.283  24.795  1.00  0.73           H  
ATOM    659 2HD  ARG A  42       2.461  17.299  26.046  1.00  0.73           H  
ATOM    660  HE  ARG A  42       0.429  15.684  24.912  1.00  0.73           H  
ATOM    661 1HH1 ARG A  42       3.328  15.207  26.881  1.00  0.73           H  
ATOM    662 2HH1 ARG A  42       2.663  13.777  27.633  1.00  0.73           H  
ATOM    663 1HH2 ARG A  42      -0.338  13.985  25.783  1.00  0.73           H  
ATOM    664 2HH2 ARG A  42       0.533  13.048  27.016  1.00  0.73           H  
ATOM    665  N   PHE A  43       3.726  22.077  24.187  1.00  0.75           N  
ATOM    666  CA  PHE A  43       4.734  23.006  23.691  1.00  0.75           C  
ATOM    667  C   PHE A  43       4.900  24.210  24.603  1.00  0.75           C  
ATOM    668  O   PHE A  43       4.068  25.120  24.595  1.00  0.75           O  
ATOM    669  CB  PHE A  43       4.340  23.523  22.320  1.00  0.75           C  
ATOM    670  CG  PHE A  43       4.109  22.469  21.299  1.00  0.75           C  
ATOM    671  CD1 PHE A  43       2.861  21.900  21.202  1.00  0.75           C  
ATOM    672  CD2 PHE A  43       5.104  22.034  20.454  1.00  0.75           C  
ATOM    673  CE1 PHE A  43       2.593  20.919  20.278  1.00  0.75           C  
ATOM    674  CE2 PHE A  43       4.846  21.046  19.530  1.00  0.75           C  
ATOM    675  CZ  PHE A  43       3.584  20.489  19.440  1.00  0.75           C  
ATOM    676  H   PHE A  43       2.790  22.419  24.412  1.00  0.75           H  
ATOM    677  HA  PHE A  43       5.691  22.490  23.627  1.00  0.75           H  
ATOM    678 1HB  PHE A  43       3.421  24.091  22.423  1.00  0.75           H  
ATOM    679 2HB  PHE A  43       5.109  24.199  21.950  1.00  0.75           H  
ATOM    680  HD1 PHE A  43       2.076  22.247  21.874  1.00  0.75           H  
ATOM    681  HD2 PHE A  43       6.100  22.474  20.523  1.00  0.75           H  
ATOM    682  HE1 PHE A  43       1.592  20.487  20.221  1.00  0.75           H  
ATOM    683  HE2 PHE A  43       5.638  20.704  18.870  1.00  0.75           H  
ATOM    684  HZ  PHE A  43       3.379  19.709  18.709  1.00  0.75           H  
ATOM    685  N   ASP A  44       6.032  24.306  25.295  1.00  0.76           N  
ATOM    686  CA  ASP A  44       6.235  25.420  26.229  1.00  0.76           C  
ATOM    687  C   ASP A  44       6.122  26.790  25.566  1.00  0.76           C  
ATOM    688  O   ASP A  44       5.769  27.773  26.214  1.00  0.76           O  
ATOM    689  CB  ASP A  44       7.582  25.300  26.947  1.00  0.76           C  
ATOM    690  CG  ASP A  44       7.611  24.215  28.055  1.00  0.76           C  
ATOM    691  OD1 ASP A  44       6.551  23.745  28.467  1.00  0.76           O  
ATOM    692  OD2 ASP A  44       8.680  23.868  28.479  1.00  0.76           O  
ATOM    693  H   ASP A  44       6.722  23.567  25.231  1.00  0.76           H  
ATOM    694  HA  ASP A  44       5.458  25.363  26.984  1.00  0.76           H  
ATOM    695 1HB  ASP A  44       8.360  25.073  26.218  1.00  0.76           H  
ATOM    696 2HB  ASP A  44       7.833  26.261  27.396  1.00  0.76           H  
ATOM    697  N   LYS A  45       6.406  26.853  24.270  1.00  0.77           N  
ATOM    698  CA  LYS A  45       6.340  28.106  23.544  1.00  0.77           C  
ATOM    699  C   LYS A  45       4.925  28.481  23.088  1.00  0.77           C  
ATOM    700  O   LYS A  45       4.706  29.617  22.656  1.00  0.77           O  
ATOM    701  CB  LYS A  45       7.261  28.043  22.331  1.00  0.77           C  
ATOM    702  CG  LYS A  45       8.750  28.027  22.671  1.00  0.77           C  
ATOM    703  CD  LYS A  45       9.597  27.948  21.412  1.00  0.77           C  
ATOM    704  CE  LYS A  45       9.434  29.208  20.592  1.00  0.77           C  
ATOM    705  NZ  LYS A  45      10.033  30.401  21.248  1.00  0.77           N  
ATOM    706  H   LYS A  45       6.675  26.012  23.786  1.00  0.77           H  
ATOM    707  HA  LYS A  45       6.693  28.897  24.205  1.00  0.77           H  
ATOM    708 1HB  LYS A  45       7.030  27.150  21.747  1.00  0.77           H  
ATOM    709 2HB  LYS A  45       7.068  28.906  21.690  1.00  0.77           H  
ATOM    710 1HG  LYS A  45       9.006  28.939  23.214  1.00  0.77           H  
ATOM    711 2HG  LYS A  45       8.970  27.171  23.307  1.00  0.77           H  
ATOM    712 1HD  LYS A  45      10.645  27.826  21.680  1.00  0.77           H  
ATOM    713 2HD  LYS A  45       9.286  27.090  20.813  1.00  0.77           H  
ATOM    714 1HE  LYS A  45       9.892  29.076  19.615  1.00  0.77           H  
ATOM    715 2HE  LYS A  45       8.372  29.388  20.460  1.00  0.77           H  
ATOM    716 1HZ  LYS A  45       9.842  31.213  20.648  1.00  0.77           H  
ATOM    717 2HZ  LYS A  45       9.597  30.550  22.138  1.00  0.77           H  
ATOM    718 3HZ  LYS A  45      11.021  30.284  21.366  1.00  0.77           H  
ATOM    719  N   PHE A  46       3.963  27.546  23.158  1.00  0.78           N  
ATOM    720  CA  PHE A  46       2.618  27.852  22.676  1.00  0.78           C  
ATOM    721  C   PHE A  46       1.566  27.726  23.783  1.00  0.78           C  
ATOM    722  O   PHE A  46       0.415  28.104  23.587  1.00  0.78           O  
ATOM    723  CB  PHE A  46       2.227  26.978  21.479  1.00  0.78           C  
ATOM    724  CG  PHE A  46       3.243  27.029  20.377  1.00  0.78           C  
ATOM    725  CD1 PHE A  46       3.767  25.870  19.826  1.00  0.78           C  
ATOM    726  CD2 PHE A  46       3.751  28.230  19.958  1.00  0.78           C  
ATOM    727  CE1 PHE A  46       4.745  25.923  18.867  1.00  0.78           C  
ATOM    728  CE2 PHE A  46       4.722  28.294  19.019  1.00  0.78           C  
ATOM    729  CZ  PHE A  46       5.226  27.145  18.464  1.00  0.78           C  
ATOM    730  H   PHE A  46       4.155  26.631  23.554  1.00  0.78           H  
ATOM    731  HA  PHE A  46       2.607  28.885  22.334  1.00  0.78           H  
ATOM    732 1HB  PHE A  46       2.108  25.945  21.799  1.00  0.78           H  
ATOM    733 2HB  PHE A  46       1.268  27.308  21.081  1.00  0.78           H  
ATOM    734  HD1 PHE A  46       3.387  24.916  20.151  1.00  0.78           H  
ATOM    735  HD2 PHE A  46       3.374  29.148  20.399  1.00  0.78           H  
ATOM    736  HE1 PHE A  46       5.142  25.002  18.436  1.00  0.78           H  
ATOM    737  HE2 PHE A  46       5.092  29.255  18.715  1.00  0.78           H  
ATOM    738  HZ  PHE A  46       6.003  27.212  17.716  1.00  0.78           H  
ATOM    739  N   LYS A  47       1.971  27.291  24.980  1.00  0.79           N  
ATOM    740  CA  LYS A  47       1.033  27.137  26.107  1.00  0.79           C  
ATOM    741  C   LYS A  47       0.288  28.427  26.459  1.00  0.79           C  
ATOM    742  O   LYS A  47      -0.820  28.382  26.993  1.00  0.79           O  
ATOM    743  CB  LYS A  47       1.765  26.670  27.374  1.00  0.79           C  
ATOM    744  CG  LYS A  47       2.196  25.234  27.387  1.00  0.79           C  
ATOM    745  CD  LYS A  47       3.020  24.882  28.628  1.00  0.79           C  
ATOM    746  CE  LYS A  47       3.443  23.419  28.586  1.00  0.79           C  
ATOM    747  NZ  LYS A  47       4.409  23.062  29.661  1.00  0.79           N  
ATOM    748  H   LYS A  47       2.931  26.963  25.085  1.00  0.79           H  
ATOM    749  HA  LYS A  47       0.294  26.383  25.831  1.00  0.79           H  
ATOM    750 1HB  LYS A  47       2.666  27.274  27.508  1.00  0.79           H  
ATOM    751 2HB  LYS A  47       1.129  26.834  28.240  1.00  0.79           H  
ATOM    752 1HG  LYS A  47       1.309  24.624  27.378  1.00  0.79           H  
ATOM    753 2HG  LYS A  47       2.753  25.006  26.516  1.00  0.79           H  
ATOM    754 1HD  LYS A  47       3.906  25.511  28.687  1.00  0.79           H  
ATOM    755 2HD  LYS A  47       2.419  25.045  29.518  1.00  0.79           H  
ATOM    756 1HE  LYS A  47       2.557  22.812  28.706  1.00  0.79           H  
ATOM    757 2HE  LYS A  47       3.896  23.202  27.615  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47       4.649  22.090  29.579  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47       5.271  23.620  29.539  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47       4.015  23.238  30.561  1.00  0.79           H  
ATOM    761  N   GLY A  48       0.906  29.577  26.192  1.00  0.80           N  
ATOM    762  CA  GLY A  48       0.305  30.873  26.493  1.00  0.80           C  
ATOM    763  C   GLY A  48      -0.616  31.403  25.381  1.00  0.80           C  
ATOM    764  O   GLY A  48      -1.172  32.496  25.508  1.00  0.80           O  
ATOM    765  H   GLY A  48       1.816  29.544  25.757  1.00  0.80           H  
ATOM    766 1HA  GLY A  48      -0.260  30.796  27.422  1.00  0.80           H  
ATOM    767 2HA  GLY A  48       1.099  31.596  26.672  1.00  0.80           H  
ATOM    768  N   LEU A  49      -0.765  30.651  24.291  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -1.597  31.083  23.173  1.00  0.81           C  
ATOM    770  C   LEU A  49      -2.939  30.377  23.237  1.00  0.81           C  
ATOM    771  O   LEU A  49      -3.016  29.165  23.047  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -0.906  30.745  21.858  1.00  0.81           C  
ATOM    773  CG  LEU A  49       0.496  31.300  21.703  1.00  0.81           C  
ATOM    774  CD1 LEU A  49       1.061  30.838  20.417  1.00  0.81           C  
ATOM    775  CD2 LEU A  49       0.452  32.791  21.731  1.00  0.81           C  
ATOM    776  H   LEU A  49      -0.297  29.749  24.220  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -1.762  32.157  23.239  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -0.857  29.658  21.752  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -1.507  31.148  21.051  1.00  0.81           H  
ATOM    780  HG  LEU A  49       1.123  30.929  22.515  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49       2.072  31.225  20.296  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49       1.077  29.753  20.394  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49       0.438  31.216  19.632  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49       1.462  33.189  21.617  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -0.161  33.130  20.905  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49       0.029  33.133  22.676  1.00  0.81           H  
ATOM    787  N   LYS A  50      -3.997  31.119  23.544  1.00  0.82           N  
ATOM    788  CA  LYS A  50      -5.304  30.508  23.719  1.00  0.82           C  
ATOM    789  C   LYS A  50      -6.270  30.904  22.608  1.00  0.82           C  
ATOM    790  O   LYS A  50      -7.152  30.128  22.232  1.00  0.82           O  
ATOM    791  CB  LYS A  50      -5.879  30.922  25.069  1.00  0.82           C  
ATOM    792  CG  LYS A  50      -4.995  30.562  26.278  1.00  0.82           C  
ATOM    793  CD  LYS A  50      -4.771  29.051  26.447  1.00  0.82           C  
ATOM    794  CE  LYS A  50      -3.956  28.779  27.719  1.00  0.82           C  
ATOM    795  NZ  LYS A  50      -3.657  27.320  27.925  1.00  0.82           N  
ATOM    796  H   LYS A  50      -3.902  32.124  23.671  1.00  0.82           H  
ATOM    797  HA  LYS A  50      -5.193  29.423  23.695  1.00  0.82           H  
ATOM    798 1HB  LYS A  50      -6.027  32.004  25.076  1.00  0.82           H  
ATOM    799 2HB  LYS A  50      -6.854  30.457  25.207  1.00  0.82           H  
ATOM    800 1HG  LYS A  50      -4.019  31.045  26.158  1.00  0.82           H  
ATOM    801 2HG  LYS A  50      -5.455  30.950  27.184  1.00  0.82           H  
ATOM    802 1HD  LYS A  50      -5.728  28.534  26.508  1.00  0.82           H  
ATOM    803 2HD  LYS A  50      -4.216  28.664  25.587  1.00  0.82           H  
ATOM    804 1HE  LYS A  50      -3.022  29.327  27.649  1.00  0.82           H  
ATOM    805 2HE  LYS A  50      -4.512  29.147  28.579  1.00  0.82           H  
ATOM    806 1HZ  LYS A  50      -3.114  27.208  28.769  1.00  0.82           H  
ATOM    807 2HZ  LYS A  50      -4.517  26.802  28.008  1.00  0.82           H  
ATOM    808 3HZ  LYS A  50      -3.124  26.955  27.141  1.00  0.82           H  
ATOM    809  N   THR A  51      -6.102  32.115  22.083  1.00  0.82           N  
ATOM    810  CA  THR A  51      -7.024  32.640  21.092  1.00  0.82           C  
ATOM    811  C   THR A  51      -6.410  32.639  19.699  1.00  0.82           C  
ATOM    812  O   THR A  51      -5.192  32.794  19.581  1.00  0.82           O  
ATOM    813  CB  THR A  51      -7.361  34.094  21.440  1.00  0.82           C  
ATOM    814  OG1 THR A  51      -6.143  34.859  21.383  1.00  0.82           O  
ATOM    815  CG2 THR A  51      -7.929  34.173  22.836  1.00  0.82           C  
ATOM    816  H   THR A  51      -5.347  32.710  22.420  1.00  0.82           H  
ATOM    817  HA  THR A  51      -7.922  32.037  21.136  1.00  0.82           H  
ATOM    818  HB  THR A  51      -8.073  34.501  20.733  1.00  0.82           H  
ATOM    819  HG1 THR A  51      -5.542  34.518  22.093  1.00  0.82           H  
ATOM    820 1HG2 THR A  51      -8.146  35.212  23.084  1.00  0.82           H  
ATOM    821 2HG2 THR A  51      -8.846  33.587  22.889  1.00  0.82           H  
ATOM    822 3HG2 THR A  51      -7.203  33.777  23.546  1.00  0.82           H  
ATOM    823  N   PRO A  52      -7.230  32.572  18.628  1.00  0.81           N  
ATOM    824  CA  PRO A  52      -6.836  32.704  17.235  1.00  0.81           C  
ATOM    825  C   PRO A  52      -6.025  33.958  16.955  1.00  0.81           C  
ATOM    826  O   PRO A  52      -5.152  33.947  16.094  1.00  0.81           O  
ATOM    827  CB  PRO A  52      -8.186  32.810  16.526  1.00  0.81           C  
ATOM    828  CG  PRO A  52      -9.155  32.050  17.403  1.00  0.81           C  
ATOM    829  CD  PRO A  52      -8.693  32.309  18.810  1.00  0.81           C  
ATOM    830  HA  PRO A  52      -6.282  31.808  16.922  1.00  0.81           H  
ATOM    831 1HB  PRO A  52      -8.461  33.877  16.410  1.00  0.81           H  
ATOM    832 2HB  PRO A  52      -8.110  32.394  15.513  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -10.172  32.432  17.229  1.00  0.81           H  
ATOM    834 2HG  PRO A  52      -9.188  30.994  17.153  1.00  0.81           H  
ATOM    835 1HD  PRO A  52      -9.220  33.172  19.232  1.00  0.81           H  
ATOM    836 2HD  PRO A  52      -8.869  31.380  19.371  1.00  0.81           H  
ATOM    837  N   ASP A  53      -6.282  35.034  17.698  1.00  0.79           N  
ATOM    838  CA  ASP A  53      -5.563  36.273  17.457  1.00  0.79           C  
ATOM    839  C   ASP A  53      -4.151  36.195  18.006  1.00  0.79           C  
ATOM    840  O   ASP A  53      -3.182  36.603  17.349  1.00  0.79           O  
ATOM    841  CB  ASP A  53      -6.313  37.427  18.104  1.00  0.79           C  
ATOM    842  CG  ASP A  53      -7.658  37.675  17.439  1.00  0.79           C  
ATOM    843  OD1 ASP A  53      -7.888  37.139  16.377  1.00  0.79           O  
ATOM    844  OD2 ASP A  53      -8.449  38.386  18.002  1.00  0.79           O  
ATOM    845  H   ASP A  53      -6.992  35.008  18.414  1.00  0.79           H  
ATOM    846  HA  ASP A  53      -5.509  36.442  16.381  1.00  0.79           H  
ATOM    847 1HB  ASP A  53      -6.475  37.206  19.161  1.00  0.79           H  
ATOM    848 2HB  ASP A  53      -5.713  38.334  18.044  1.00  0.79           H  
ATOM    849  N   GLN A  54      -4.004  35.614  19.197  1.00  0.77           N  
ATOM    850  CA  GLN A  54      -2.668  35.472  19.747  1.00  0.77           C  
ATOM    851  C   GLN A  54      -1.866  34.555  18.844  1.00  0.77           C  
ATOM    852  O   GLN A  54      -0.683  34.786  18.580  1.00  0.77           O  
ATOM    853  CB  GLN A  54      -2.715  34.885  21.148  1.00  0.77           C  
ATOM    854  CG  GLN A  54      -3.244  35.765  22.242  1.00  0.77           C  
ATOM    855  CD  GLN A  54      -3.507  34.917  23.468  1.00  0.77           C  
ATOM    856  OE1 GLN A  54      -4.240  33.909  23.330  1.00  0.77           O  
ATOM    857  NE2 GLN A  54      -2.947  35.276  24.617  1.00  0.77           N  
ATOM    858  H   GLN A  54      -4.813  35.277  19.732  1.00  0.77           H  
ATOM    859  HA  GLN A  54      -2.185  36.450  19.772  1.00  0.77           H  
ATOM    860 1HB  GLN A  54      -3.301  33.962  21.132  1.00  0.77           H  
ATOM    861 2HB  GLN A  54      -1.722  34.624  21.443  1.00  0.77           H  
ATOM    862 1HG  GLN A  54      -2.485  36.507  22.493  1.00  0.77           H  
ATOM    863 2HG  GLN A  54      -4.158  36.258  21.924  1.00  0.77           H  
ATOM    864 1HE2 GLN A  54      -3.097  34.732  25.450  1.00  0.77           H  
ATOM    865 2HE2 GLN A  54      -2.366  36.091  24.660  1.00  0.77           H  
ATOM    866  N   MET A  55      -2.530  33.510  18.345  1.00  0.76           N  
ATOM    867  CA  MET A  55      -1.854  32.568  17.483  1.00  0.76           C  
ATOM    868  C   MET A  55      -1.433  33.196  16.150  1.00  0.76           C  
ATOM    869  O   MET A  55      -0.270  33.106  15.760  1.00  0.76           O  
ATOM    870  CB  MET A  55      -2.741  31.343  17.270  1.00  0.76           C  
ATOM    871  CG  MET A  55      -2.922  30.511  18.539  1.00  0.76           C  
ATOM    872  SD  MET A  55      -3.973  29.096  18.334  1.00  0.76           S  
ATOM    873  CE  MET A  55      -4.225  28.710  20.059  1.00  0.76           C  
ATOM    874  H   MET A  55      -3.508  33.360  18.600  1.00  0.76           H  
ATOM    875  HA  MET A  55      -0.951  32.253  17.995  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -3.727  31.673  16.946  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -2.337  30.715  16.480  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -1.965  30.166  18.897  1.00  0.76           H  
ATOM    879 2HG  MET A  55      -3.354  31.142  19.313  1.00  0.76           H  
ATOM    880 1HE  MET A  55      -4.871  27.842  20.153  1.00  0.76           H  
ATOM    881 2HE  MET A  55      -3.266  28.509  20.530  1.00  0.76           H  
ATOM    882 3HE  MET A  55      -4.692  29.559  20.553  1.00  0.76           H  
ATOM    883  N   LYS A  56      -2.334  33.911  15.482  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -2.002  34.509  14.189  1.00  0.76           C  
ATOM    885  C   LYS A  56      -0.867  35.523  14.288  1.00  0.76           C  
ATOM    886  O   LYS A  56      -0.075  35.675  13.352  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -3.245  35.120  13.555  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -4.252  34.085  13.035  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -5.498  34.752  12.480  1.00  0.76           C  
ATOM    890  CE  LYS A  56      -6.509  33.725  11.998  1.00  0.76           C  
ATOM    891  NZ  LYS A  56      -7.752  34.374  11.489  1.00  0.76           N  
ATOM    892  H   LYS A  56      -3.286  34.004  15.834  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -1.666  33.716  13.529  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -3.761  35.735  14.300  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -2.958  35.767  12.731  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -3.781  33.504  12.240  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -4.526  33.396  13.825  1.00  0.76           H  
ATOM    898 1HD  LYS A  56      -5.956  35.356  13.269  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -5.227  35.405  11.653  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -6.064  33.130  11.201  1.00  0.76           H  
ATOM    901 2HE  LYS A  56      -6.768  33.065  12.828  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56      -8.402  33.665  11.180  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56      -8.171  34.919  12.234  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56      -7.523  34.981  10.714  1.00  0.76           H  
ATOM    905  N   GLY A  57      -0.763  36.203  15.429  1.00  0.76           N  
ATOM    906  CA  GLY A  57       0.295  37.178  15.643  1.00  0.76           C  
ATOM    907  C   GLY A  57       1.613  36.564  16.159  1.00  0.76           C  
ATOM    908  O   GLY A  57       2.575  37.297  16.407  1.00  0.76           O  
ATOM    909  H   GLY A  57      -1.461  36.071  16.164  1.00  0.76           H  
ATOM    910 1HA  GLY A  57       0.482  37.712  14.713  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -0.057  37.917  16.361  1.00  0.76           H  
ATOM    912  N   SER A  58       1.671  35.234  16.325  1.00  0.77           N  
ATOM    913  CA  SER A  58       2.861  34.583  16.867  1.00  0.77           C  
ATOM    914  C   SER A  58       3.760  33.945  15.804  1.00  0.77           C  
ATOM    915  O   SER A  58       3.487  32.858  15.275  1.00  0.77           O  
ATOM    916  CB  SER A  58       2.466  33.538  17.895  1.00  0.77           C  
ATOM    917  OG  SER A  58       1.903  34.137  19.029  1.00  0.77           O  
ATOM    918  H   SER A  58       0.867  34.654  16.091  1.00  0.77           H  
ATOM    919  HA  SER A  58       3.448  35.342  17.381  1.00  0.77           H  
ATOM    920 1HB  SER A  58       1.749  32.855  17.458  1.00  0.77           H  
ATOM    921 2HB  SER A  58       3.339  32.958  18.181  1.00  0.77           H  
ATOM    922  HG  SER A  58       0.985  34.399  18.779  1.00  0.77           H  
ATOM    923  N   GLU A  59       4.911  34.585  15.582  1.00  0.77           N  
ATOM    924  CA  GLU A  59       5.875  34.135  14.578  1.00  0.77           C  
ATOM    925  C   GLU A  59       6.356  32.728  14.890  1.00  0.77           C  
ATOM    926  O   GLU A  59       6.668  31.948  13.991  1.00  0.77           O  
ATOM    927  CB  GLU A  59       7.076  35.080  14.517  1.00  0.77           C  
ATOM    928  CG  GLU A  59       6.772  36.452  13.934  1.00  0.77           C  
ATOM    929  CD  GLU A  59       7.974  37.372  13.933  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       8.975  37.015  14.510  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       7.888  38.429  13.352  1.00  0.77           O  
ATOM    932  H   GLU A  59       5.083  35.450  16.079  1.00  0.77           H  
ATOM    933  HA  GLU A  59       5.386  34.124  13.606  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       7.479  35.218  15.520  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       7.862  34.623  13.911  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       6.419  36.329  12.911  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       5.969  36.908  14.514  1.00  0.77           H  
ATOM    938  N   ASP A  60       6.447  32.404  16.173  1.00  0.76           N  
ATOM    939  CA  ASP A  60       6.901  31.087  16.570  1.00  0.76           C  
ATOM    940  C   ASP A  60       5.974  29.977  16.063  1.00  0.76           C  
ATOM    941  O   ASP A  60       6.433  28.863  15.788  1.00  0.76           O  
ATOM    942  CB  ASP A  60       7.129  31.038  18.073  1.00  0.76           C  
ATOM    943  CG  ASP A  60       8.429  31.831  18.495  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       9.228  32.169  17.633  1.00  0.76           O  
ATOM    945  OD2 ASP A  60       8.614  32.060  19.672  1.00  0.76           O  
ATOM    946  H   ASP A  60       6.184  33.084  16.871  1.00  0.76           H  
ATOM    947  HA  ASP A  60       7.865  30.915  16.112  1.00  0.76           H  
ATOM    948 1HB  ASP A  60       6.265  31.459  18.593  1.00  0.76           H  
ATOM    949 2HB  ASP A  60       7.234  30.003  18.385  1.00  0.76           H  
ATOM    950  N   LEU A  61       4.665  30.246  15.941  1.00  0.74           N  
ATOM    951  CA  LEU A  61       3.788  29.213  15.407  1.00  0.74           C  
ATOM    952  C   LEU A  61       4.063  29.042  13.936  1.00  0.74           C  
ATOM    953  O   LEU A  61       4.057  27.929  13.409  1.00  0.74           O  
ATOM    954  CB  LEU A  61       2.311  29.559  15.574  1.00  0.74           C  
ATOM    955  CG  LEU A  61       1.751  29.509  16.938  1.00  0.74           C  
ATOM    956  CD1 LEU A  61       0.457  30.038  16.898  1.00  0.74           C  
ATOM    957  CD2 LEU A  61       1.614  28.146  17.373  1.00  0.74           C  
ATOM    958  H   LEU A  61       4.291  31.174  16.126  1.00  0.74           H  
ATOM    959  HA  LEU A  61       3.996  28.275  15.918  1.00  0.74           H  
ATOM    960 1HB  LEU A  61       2.164  30.580  15.211  1.00  0.74           H  
ATOM    961 2HB  LEU A  61       1.720  28.897  14.948  1.00  0.74           H  
ATOM    962  HG  LEU A  61       2.380  30.079  17.624  1.00  0.74           H  
ATOM    963 1HD1 LEU A  61       0.028  29.989  17.867  1.00  0.74           H  
ATOM    964 2HD1 LEU A  61       0.530  31.042  16.568  1.00  0.74           H  
ATOM    965 3HD1 LEU A  61      -0.150  29.461  16.205  1.00  0.74           H  
ATOM    966 1HD2 LEU A  61       1.173  28.137  18.367  1.00  0.74           H  
ATOM    967 2HD2 LEU A  61       0.962  27.628  16.684  1.00  0.74           H  
ATOM    968 3HD2 LEU A  61       2.570  27.669  17.390  1.00  0.74           H  
ATOM    969  N   LYS A  62       4.332  30.160  13.264  1.00  0.73           N  
ATOM    970  CA  LYS A  62       4.569  30.123  11.826  1.00  0.73           C  
ATOM    971  C   LYS A  62       5.848  29.335  11.524  1.00  0.73           C  
ATOM    972  O   LYS A  62       5.887  28.506  10.609  1.00  0.73           O  
ATOM    973  CB  LYS A  62       4.680  31.556  11.289  1.00  0.73           C  
ATOM    974  CG  LYS A  62       3.359  32.335  11.349  1.00  0.73           C  
ATOM    975  CD  LYS A  62       3.493  33.761  10.850  1.00  0.73           C  
ATOM    976  CE  LYS A  62       2.161  34.500  10.993  1.00  0.73           C  
ATOM    977  NZ  LYS A  62       2.256  35.921  10.558  1.00  0.73           N  
ATOM    978  H   LYS A  62       4.331  31.050  13.769  1.00  0.73           H  
ATOM    979  HA  LYS A  62       3.733  29.618  11.343  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       5.426  32.106  11.850  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       5.009  31.528  10.251  1.00  0.73           H  
ATOM    982 1HG  LYS A  62       2.620  31.842  10.748  1.00  0.73           H  
ATOM    983 2HG  LYS A  62       3.006  32.359  12.386  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       4.254  34.284  11.427  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       3.790  33.756   9.800  1.00  0.73           H  
ATOM    986 1HE  LYS A  62       1.407  33.993  10.392  1.00  0.73           H  
ATOM    987 2HE  LYS A  62       1.854  34.470  12.041  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62       1.354  36.371  10.673  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62       2.943  36.400  11.122  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62       2.527  35.960   9.590  1.00  0.73           H  
ATOM    991  N   LYS A  63       6.879  29.544  12.347  1.00  0.71           N  
ATOM    992  CA  LYS A  63       8.149  28.842  12.175  1.00  0.71           C  
ATOM    993  C   LYS A  63       8.023  27.354  12.517  1.00  0.71           C  
ATOM    994  O   LYS A  63       8.573  26.493  11.814  1.00  0.71           O  
ATOM    995  CB  LYS A  63       9.220  29.504  13.040  1.00  0.71           C  
ATOM    996  CG  LYS A  63       9.655  30.903  12.561  1.00  0.71           C  
ATOM    997  CD  LYS A  63      10.792  31.450  13.420  1.00  0.71           C  
ATOM    998  CE  LYS A  63      10.257  31.735  14.806  1.00  0.71           C  
ATOM    999  NZ  LYS A  63      11.202  32.424  15.702  1.00  0.71           N  
ATOM   1000  H   LYS A  63       6.785  30.246  13.083  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       8.445  28.922  11.130  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       8.838  29.609  14.059  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63      10.100  28.867  13.082  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       9.981  30.850  11.523  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       8.806  31.584  12.623  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63      11.598  30.720  13.485  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63      11.179  32.371  12.987  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       9.363  32.348  14.713  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       9.989  30.786  15.263  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63      10.685  32.530  16.594  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63      12.028  31.872  15.843  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63      11.446  33.324  15.329  1.00  0.71           H  
ATOM   1013  N   HIS A  64       7.298  27.033  13.598  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       7.122  25.637  13.983  1.00  0.70           C  
ATOM   1015  C   HIS A  64       6.334  24.917  12.903  1.00  0.70           C  
ATOM   1016  O   HIS A  64       6.738  23.856  12.427  1.00  0.70           O  
ATOM   1017  CB  HIS A  64       6.412  25.490  15.327  1.00  0.70           C  
ATOM   1018  CG  HIS A  64       6.313  24.046  15.783  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64       7.395  23.365  16.309  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64       5.294  23.152  15.755  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64       7.038  22.124  16.589  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64       5.773  21.971  16.257  1.00  0.70           N  
ATOM   1023  H   HIS A  64       6.874  27.759  14.178  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       8.094  25.153  14.064  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64       6.971  26.041  16.074  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64       5.417  25.927  15.274  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64       4.297  23.317  15.393  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64       7.683  21.355  17.011  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64       5.236  21.120  16.341  1.00  0.70           H  
ATOM   1030  N   GLY A  65       5.200  25.498  12.517  1.00  0.69           N  
ATOM   1031  CA  GLY A  65       4.325  24.922  11.517  1.00  0.69           C  
ATOM   1032  C   GLY A  65       5.101  24.647  10.239  1.00  0.69           C  
ATOM   1033  O   GLY A  65       5.037  23.542   9.688  1.00  0.69           O  
ATOM   1034  H   GLY A  65       4.917  26.383  12.932  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65       3.884  24.001  11.897  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65       3.511  25.617  11.322  1.00  0.69           H  
ATOM   1037  N   ALA A  66       5.843  25.656   9.761  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       6.629  25.499   8.553  1.00  0.68           C  
ATOM   1039  C   ALA A  66       7.650  24.378   8.692  1.00  0.68           C  
ATOM   1040  O   ALA A  66       7.851  23.602   7.750  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       7.353  26.799   8.237  1.00  0.68           C  
ATOM   1042  H   ALA A  66       5.853  26.562  10.231  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       5.948  25.242   7.751  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       7.926  26.691   7.320  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       6.625  27.596   8.121  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       8.025  27.041   9.060  1.00  0.68           H  
ATOM   1047  N   THR A  67       8.269  24.248   9.870  1.00  0.68           N  
ATOM   1048  CA  THR A  67       9.251  23.198  10.091  1.00  0.68           C  
ATOM   1049  C   THR A  67       8.594  21.834   9.977  1.00  0.68           C  
ATOM   1050  O   THR A  67       9.108  20.937   9.305  1.00  0.68           O  
ATOM   1051  CB  THR A  67       9.921  23.331  11.469  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      10.615  24.591  11.548  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      10.889  22.174  11.686  1.00  0.68           C  
ATOM   1054  H   THR A  67       8.091  24.915  10.624  1.00  0.68           H  
ATOM   1055  HA  THR A  67      10.020  23.274   9.323  1.00  0.68           H  
ATOM   1056  HB  THR A  67       9.164  23.303  12.245  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       9.950  25.325  11.523  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      11.354  22.268  12.665  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      10.339  21.233  11.633  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      11.657  22.189  10.916  1.00  0.68           H  
ATOM   1061  N   VAL A  68       7.425  21.685  10.593  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       6.724  20.412  10.552  1.00  0.68           C  
ATOM   1063  C   VAL A  68       6.357  20.036   9.124  1.00  0.68           C  
ATOM   1064  O   VAL A  68       6.587  18.896   8.701  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       5.453  20.471  11.422  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       4.594  19.210  11.201  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       5.858  20.587  12.897  1.00  0.68           C  
ATOM   1068  H   VAL A  68       7.040  22.467  11.127  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       7.386  19.645  10.957  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       4.861  21.341  11.132  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       3.695  19.270  11.816  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       4.310  19.144  10.150  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       5.168  18.327  11.481  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       4.965  20.644  13.516  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       6.445  19.716  13.183  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       6.453  21.484  13.043  1.00  0.68           H  
ATOM   1077  N   LEU A  69       5.816  20.987   8.355  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       5.478  20.661   6.979  1.00  0.68           C  
ATOM   1079  C   LEU A  69       6.722  20.382   6.149  1.00  0.68           C  
ATOM   1080  O   LEU A  69       6.706  19.496   5.299  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       4.691  21.764   6.293  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       3.287  22.023   6.780  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       2.761  23.157   5.983  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       2.386  20.792   6.633  1.00  0.68           C  
ATOM   1085  H   LEU A  69       5.639  21.919   8.738  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       4.863  19.763   6.988  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       5.246  22.686   6.434  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       4.643  21.549   5.231  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       3.322  22.316   7.832  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       1.760  23.370   6.322  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       3.401  24.029   6.110  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       2.737  22.883   4.937  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69       1.393  21.038   6.995  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       2.318  20.512   5.599  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       2.790  19.963   7.217  1.00  0.68           H  
ATOM   1096  N   THR A  70       7.813  21.102   6.401  1.00  0.68           N  
ATOM   1097  CA  THR A  70       9.031  20.893   5.637  1.00  0.68           C  
ATOM   1098  C   THR A  70       9.537  19.470   5.839  1.00  0.68           C  
ATOM   1099  O   THR A  70       9.882  18.782   4.868  1.00  0.68           O  
ATOM   1100  CB  THR A  70      10.124  21.891   6.054  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       9.672  23.228   5.797  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      11.403  21.623   5.289  1.00  0.68           C  
ATOM   1103  H   THR A  70       7.798  21.839   7.105  1.00  0.68           H  
ATOM   1104  HA  THR A  70       8.810  21.036   4.580  1.00  0.68           H  
ATOM   1105  HB  THR A  70      10.317  21.786   7.121  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       8.910  23.409   6.392  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      12.166  22.334   5.601  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      11.742  20.608   5.500  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      11.219  21.731   4.222  1.00  0.68           H  
ATOM   1110  N   GLN A  71       9.547  19.018   7.099  1.00  0.67           N  
ATOM   1111  CA  GLN A  71      10.000  17.674   7.418  1.00  0.67           C  
ATOM   1112  C   GLN A  71       9.078  16.652   6.770  1.00  0.67           C  
ATOM   1113  O   GLN A  71       9.549  15.689   6.163  1.00  0.67           O  
ATOM   1114  CB  GLN A  71      10.011  17.476   8.935  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      11.076  18.284   9.667  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      10.933  18.204  11.179  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       9.916  17.751  11.717  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      11.963  18.662  11.883  1.00  0.67           N  
ATOM   1119  H   GLN A  71       9.251  19.641   7.854  1.00  0.67           H  
ATOM   1120  HA  GLN A  71      11.006  17.536   7.023  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       9.038  17.770   9.339  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      10.160  16.424   9.166  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      12.055  17.887   9.401  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      11.004  19.326   9.366  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      11.934  18.645  12.882  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      12.766  19.027  11.412  1.00  0.67           H  
ATOM   1127  N   LEU A  72       7.766  16.903   6.817  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       6.808  16.009   6.187  1.00  0.66           C  
ATOM   1129  C   LEU A  72       7.059  15.915   4.697  1.00  0.66           C  
ATOM   1130  O   LEU A  72       7.026  14.829   4.127  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       5.377  16.450   6.439  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       4.358  15.603   5.744  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       4.484  14.140   6.222  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       3.010  16.166   6.026  1.00  0.66           C  
ATOM   1135  H   LEU A  72       7.419  17.714   7.333  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       6.936  15.017   6.617  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       5.180  16.434   7.510  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       5.260  17.469   6.082  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       4.544  15.634   4.674  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       3.759  13.526   5.707  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       5.484  13.771   6.000  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       4.309  14.086   7.296  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       2.259  15.603   5.517  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72       2.836  16.133   7.098  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       2.972  17.189   5.689  1.00  0.66           H  
ATOM   1146  N   GLY A  73       7.285  17.050   4.059  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       7.545  17.080   2.635  1.00  0.65           C  
ATOM   1148  C   GLY A  73       8.726  16.199   2.303  1.00  0.65           C  
ATOM   1149  O   GLY A  73       8.653  15.360   1.397  1.00  0.65           O  
ATOM   1150  H   GLY A  73       7.273  17.924   4.577  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       6.666  16.729   2.100  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       7.747  18.105   2.327  1.00  0.65           H  
ATOM   1153  N   LYS A  74       9.825  16.372   3.045  1.00  0.64           N  
ATOM   1154  CA  LYS A  74      11.004  15.559   2.798  1.00  0.64           C  
ATOM   1155  C   LYS A  74      10.630  14.080   2.883  1.00  0.64           C  
ATOM   1156  O   LYS A  74      11.045  13.290   2.040  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      12.121  15.887   3.785  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      13.431  15.157   3.488  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      14.531  15.553   4.460  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      15.854  14.850   4.128  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      16.895  15.083   5.171  1.00  0.64           N  
ATOM   1162  H   LYS A  74       9.836  17.084   3.779  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      11.361  15.759   1.789  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      12.306  16.961   3.787  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      11.805  15.609   4.795  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      13.259  14.080   3.579  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      13.749  15.373   2.469  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      14.685  16.631   4.413  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      14.226  15.302   5.465  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      15.685  13.779   4.031  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      16.217  15.242   3.179  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      17.745  14.614   4.916  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      17.070  16.064   5.289  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      16.538  14.674   6.047  1.00  0.64           H  
ATOM   1175  N   ILE A  75       9.807  13.713   3.870  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       9.375  12.328   4.020  1.00  0.63           C  
ATOM   1177  C   ILE A  75       8.508  11.830   2.865  1.00  0.63           C  
ATOM   1178  O   ILE A  75       8.746  10.752   2.326  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       8.557  12.157   5.316  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       9.397  12.383   6.512  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       7.953  10.828   5.348  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75      10.477  11.409   6.598  1.00  0.63           C  
ATOM   1183  H   ILE A  75       9.501  14.412   4.550  1.00  0.63           H  
ATOM   1184  HA  ILE A  75      10.264  11.701   4.075  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       7.771  12.887   5.340  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       9.837  13.361   6.477  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       8.775  12.314   7.398  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       7.368  10.711   6.231  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       7.316  10.688   4.478  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       8.749  10.112   5.338  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75      11.047  11.599   7.492  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75      10.055  10.426   6.643  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75      11.118  11.490   5.720  1.00  0.63           H  
ATOM   1194  N   LEU A  76       7.547  12.631   2.424  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       6.646  12.197   1.361  1.00  0.64           C  
ATOM   1196  C   LEU A  76       7.424  11.939   0.068  1.00  0.64           C  
ATOM   1197  O   LEU A  76       7.175  10.972  -0.659  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       5.573  13.273   1.138  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       4.566  13.483   2.322  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       3.677  14.686   2.018  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       3.751  12.242   2.546  1.00  0.64           C  
ATOM   1202  H   LEU A  76       7.411  13.533   2.878  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       6.166  11.270   1.669  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       6.077  14.227   0.961  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       4.997  13.015   0.250  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       5.117  13.693   3.220  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       2.990  14.856   2.846  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       4.310  15.559   1.888  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       3.109  14.508   1.109  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       3.064  12.400   3.378  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       3.191  12.027   1.656  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       4.414  11.407   2.775  1.00  0.64           H  
ATOM   1213  N   LYS A  77       8.434  12.762  -0.179  1.00  0.65           N  
ATOM   1214  CA  LYS A  77       9.269  12.649  -1.370  1.00  0.65           C  
ATOM   1215  C   LYS A  77      10.153  11.394  -1.384  1.00  0.65           C  
ATOM   1216  O   LYS A  77      10.692  11.028  -2.430  1.00  0.65           O  
ATOM   1217  CB  LYS A  77      10.099  13.917  -1.542  1.00  0.65           C  
ATOM   1218  CG  LYS A  77       9.249  15.126  -1.923  1.00  0.65           C  
ATOM   1219  CD  LYS A  77      10.064  16.394  -2.064  1.00  0.65           C  
ATOM   1220  CE  LYS A  77       9.161  17.572  -2.442  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77       9.916  18.861  -2.551  1.00  0.65           N  
ATOM   1222  H   LYS A  77       8.608  13.537   0.467  1.00  0.65           H  
ATOM   1223  HA  LYS A  77       8.605  12.581  -2.230  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77      10.607  14.144  -0.597  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77      10.860  13.764  -2.304  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77       8.759  14.921  -2.871  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77       8.479  15.280  -1.165  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77      10.553  16.613  -1.112  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77      10.827  16.262  -2.828  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77       8.678  17.365  -3.394  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77       8.394  17.680  -1.674  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77       9.257  19.629  -2.782  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77      10.343  19.067  -1.663  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77      10.621  18.797  -3.261  1.00  0.65           H  
ATOM   1235  N   GLN A  78      10.321  10.739  -0.226  1.00  0.68           N  
ATOM   1236  CA  GLN A  78      11.145   9.537  -0.106  1.00  0.68           C  
ATOM   1237  C   GLN A  78      10.332   8.282  -0.432  1.00  0.68           C  
ATOM   1238  O   GLN A  78      10.855   7.157  -0.448  1.00  0.68           O  
ATOM   1239  CB  GLN A  78      11.774   9.466   1.288  1.00  0.68           C  
ATOM   1240  CG  GLN A  78      12.785  10.561   1.524  1.00  0.68           C  
ATOM   1241  CD  GLN A  78      13.317  10.619   2.939  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78      12.673  10.190   3.901  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78      14.527  11.157   3.068  1.00  0.68           N  
ATOM   1244  H   GLN A  78       9.836  11.054   0.614  1.00  0.68           H  
ATOM   1245  HA  GLN A  78      11.954   9.605  -0.831  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78      10.996   9.550   2.048  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78      12.265   8.505   1.421  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78      13.629  10.374   0.866  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78      12.343  11.503   1.272  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78      14.957  11.216   3.967  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78      15.015  11.487   2.259  1.00  0.68           H  
ATOM   1252  N   LYS A  79       9.049   8.483  -0.720  1.00  0.70           N  
ATOM   1253  CA  LYS A  79       8.155   7.411  -1.104  1.00  0.70           C  
ATOM   1254  C   LYS A  79       8.184   6.185  -0.188  1.00  0.70           C  
ATOM   1255  O   LYS A  79       7.690   6.226   0.935  1.00  0.70           O  
ATOM   1256  CB  LYS A  79       8.407   7.013  -2.557  1.00  0.70           C  
ATOM   1257  CG  LYS A  79       8.091   8.129  -3.559  1.00  0.70           C  
ATOM   1258  CD  LYS A  79       8.246   7.640  -5.001  1.00  0.70           C  
ATOM   1259  CE  LYS A  79       7.956   8.742  -6.017  1.00  0.70           C  
ATOM   1260  NZ  LYS A  79       8.151   8.264  -7.428  1.00  0.70           N  
ATOM   1261  H   LYS A  79       8.656   9.426  -0.683  1.00  0.70           H  
ATOM   1262  HA  LYS A  79       7.154   7.825  -1.066  1.00  0.70           H  
ATOM   1263 1HB  LYS A  79       9.450   6.733  -2.694  1.00  0.70           H  
ATOM   1264 2HB  LYS A  79       7.784   6.157  -2.819  1.00  0.70           H  
ATOM   1265 1HG  LYS A  79       7.072   8.474  -3.400  1.00  0.70           H  
ATOM   1266 2HG  LYS A  79       8.765   8.972  -3.389  1.00  0.70           H  
ATOM   1267 1HD  LYS A  79       9.261   7.273  -5.156  1.00  0.70           H  
ATOM   1268 2HD  LYS A  79       7.548   6.816  -5.183  1.00  0.70           H  
ATOM   1269 1HE  LYS A  79       6.926   9.076  -5.900  1.00  0.70           H  
ATOM   1270 2HE  LYS A  79       8.624   9.582  -5.832  1.00  0.70           H  
ATOM   1271 1HZ  LYS A  79       7.950   9.007  -8.073  1.00  0.70           H  
ATOM   1272 2HZ  LYS A  79       9.096   7.956  -7.559  1.00  0.70           H  
ATOM   1273 3HZ  LYS A  79       7.513   7.473  -7.630  1.00  0.70           H  
ATOM   1274  N   GLY A  80       8.719   5.067  -0.674  1.00  0.72           N  
ATOM   1275  CA  GLY A  80       8.684   3.817   0.083  1.00  0.72           C  
ATOM   1276  C   GLY A  80       9.712   3.618   1.213  1.00  0.72           C  
ATOM   1277  O   GLY A  80       9.635   2.608   1.915  1.00  0.72           O  
ATOM   1278  H   GLY A  80       9.153   5.076  -1.583  1.00  0.72           H  
ATOM   1279 1HA  GLY A  80       7.687   3.709   0.508  1.00  0.72           H  
ATOM   1280 2HA  GLY A  80       8.793   2.996  -0.623  1.00  0.72           H  
ATOM   1281  N   ASN A  81      10.674   4.529   1.405  1.00  0.73           N  
ATOM   1282  CA  ASN A  81      11.637   4.303   2.499  1.00  0.73           C  
ATOM   1283  C   ASN A  81      12.011   5.583   3.222  1.00  0.73           C  
ATOM   1284  O   ASN A  81      12.806   6.385   2.744  1.00  0.73           O  
ATOM   1285  CB  ASN A  81      12.894   3.610   2.028  1.00  0.73           C  
ATOM   1286  CG  ASN A  81      13.828   3.238   3.204  1.00  0.73           C  
ATOM   1287  OD1 ASN A  81      13.739   3.747   4.348  1.00  0.73           O  
ATOM   1288  ND2 ASN A  81      14.740   2.331   2.926  1.00  0.73           N  
ATOM   1289  H   ASN A  81      10.723   5.360   0.810  1.00  0.73           H  
ATOM   1290  HA  ASN A  81      11.163   3.661   3.239  1.00  0.73           H  
ATOM   1291 1HB  ASN A  81      12.628   2.702   1.484  1.00  0.73           H  
ATOM   1292 2HB  ASN A  81      13.432   4.261   1.340  1.00  0.73           H  
ATOM   1293 1HD2 ASN A  81      15.381   2.033   3.635  1.00  0.73           H  
ATOM   1294 2HD2 ASN A  81      14.790   1.938   2.008  1.00  0.73           H  
ATOM   1295  N   HIS A  82      11.427   5.758   4.397  1.00  0.72           N  
ATOM   1296  CA  HIS A  82      11.569   6.980   5.173  1.00  0.72           C  
ATOM   1297  C   HIS A  82      12.466   6.804   6.407  1.00  0.72           C  
ATOM   1298  O   HIS A  82      12.627   7.733   7.208  1.00  0.72           O  
ATOM   1299  CB  HIS A  82      10.209   7.334   5.740  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       9.095   7.475   4.788  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       7.773   7.563   5.221  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       9.054   7.498   3.449  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       6.983   7.639   4.176  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       7.733   7.595   3.098  1.00  0.72           N  
ATOM   1305  H   HIS A  82      10.811   5.032   4.741  1.00  0.72           H  
ATOM   1306  HA  HIS A  82      11.956   7.788   4.551  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82       9.926   6.570   6.462  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82      10.293   8.254   6.270  1.00  0.72           H  
ATOM   1309  HD2 HIS A  82       9.893   7.431   2.753  1.00  0.72           H  
ATOM   1310  HE1 HIS A  82       5.890   7.708   4.209  1.00  0.72           H  
ATOM   1311  HE2 HIS A  82       7.422   7.599   2.126  1.00  0.72           H  
ATOM   1312  N   GLU A  83      12.998   5.596   6.602  1.00  0.69           N  
ATOM   1313  CA  GLU A  83      13.610   5.259   7.897  1.00  0.69           C  
ATOM   1314  C   GLU A  83      14.724   6.176   8.396  1.00  0.69           C  
ATOM   1315  O   GLU A  83      14.744   6.539   9.579  1.00  0.69           O  
ATOM   1316  CB  GLU A  83      14.150   3.828   7.877  1.00  0.69           C  
ATOM   1317  CG  GLU A  83      14.665   3.365   9.244  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      15.169   1.926   9.297  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      15.222   1.284   8.275  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      15.466   1.462  10.394  1.00  0.69           O  
ATOM   1321  H   GLU A  83      12.961   4.898   5.854  1.00  0.69           H  
ATOM   1322  HA  GLU A  83      12.813   5.294   8.640  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83      13.367   3.144   7.551  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      14.970   3.757   7.162  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      15.466   4.033   9.562  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83      13.847   3.474   9.940  1.00  0.69           H  
ATOM   1327  N   SER A  84      15.626   6.584   7.507  1.00  0.66           N  
ATOM   1328  CA  SER A  84      16.769   7.402   7.906  1.00  0.66           C  
ATOM   1329  C   SER A  84      16.394   8.827   8.307  1.00  0.66           C  
ATOM   1330  O   SER A  84      17.213   9.538   8.891  1.00  0.66           O  
ATOM   1331  CB  SER A  84      17.792   7.452   6.792  1.00  0.66           C  
ATOM   1332  OG  SER A  84      17.302   8.165   5.693  1.00  0.66           O  
ATOM   1333  H   SER A  84      15.534   6.284   6.547  1.00  0.66           H  
ATOM   1334  HA  SER A  84      17.232   6.925   8.771  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      18.701   7.926   7.160  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      18.050   6.439   6.487  1.00  0.66           H  
ATOM   1337  HG  SER A  84      17.003   9.013   6.045  1.00  0.66           H  
ATOM   1338  N   GLU A  85      15.177   9.255   7.966  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      14.721  10.594   8.302  1.00  0.63           C  
ATOM   1340  C   GLU A  85      13.811  10.535   9.522  1.00  0.63           C  
ATOM   1341  O   GLU A  85      13.837  11.418  10.379  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      14.000  11.251   7.133  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      13.567  12.701   7.429  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      14.711  13.666   7.589  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      15.785  13.390   7.101  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      14.513  14.700   8.174  1.00  0.63           O  
ATOM   1347  H   GLU A  85      14.524   8.621   7.506  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      15.585  11.205   8.559  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85      14.655  11.269   6.265  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85      13.138  10.651   6.868  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      12.939  13.052   6.608  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      12.969  12.709   8.341  1.00  0.63           H  
ATOM   1353  N   LEU A  86      12.983   9.498   9.605  1.00  0.61           N  
ATOM   1354  CA  LEU A  86      12.063   9.435  10.724  1.00  0.61           C  
ATOM   1355  C   LEU A  86      12.790   9.088  12.006  1.00  0.61           C  
ATOM   1356  O   LEU A  86      12.438   9.591  13.068  1.00  0.61           O  
ATOM   1357  CB  LEU A  86      10.963   8.426  10.457  1.00  0.61           C  
ATOM   1358  CG  LEU A  86      10.077   8.824   9.305  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86       9.037   7.794   9.051  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86       9.482  10.100   9.580  1.00  0.61           C  
ATOM   1361  H   LEU A  86      12.969   8.784   8.878  1.00  0.61           H  
ATOM   1362  HA  LEU A  86      11.607  10.415  10.848  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86      11.419   7.463  10.219  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86      10.348   8.316  11.351  1.00  0.61           H  
ATOM   1365  HG  LEU A  86      10.690   8.910   8.419  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86       8.418   8.093   8.201  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86       9.525   6.851   8.828  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86       8.408   7.686   9.934  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86       8.891  10.377   8.742  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86       8.872  10.033  10.443  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86      10.261  10.823   9.731  1.00  0.61           H  
ATOM   1372  N   LYS A  87      13.837   8.262  11.928  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      14.592   7.903  13.124  1.00  0.60           C  
ATOM   1374  C   LYS A  87      14.792   9.082  14.117  1.00  0.60           C  
ATOM   1375  O   LYS A  87      14.242   9.007  15.218  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      15.917   7.224  12.741  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      16.788   6.856  13.923  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      18.086   6.212  13.485  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      18.975   5.901  14.685  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      20.268   5.284  14.275  1.00  0.60           N  
ATOM   1381  H   LYS A  87      14.107   7.843  11.034  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      14.012   7.149  13.658  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      15.667   6.277  12.259  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      16.474   7.763  11.999  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      17.008   7.745  14.519  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      16.245   6.148  14.541  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      17.872   5.289  12.944  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      18.615   6.891  12.815  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      19.178   6.826  15.225  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      18.449   5.214  15.348  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      20.826   5.095  15.095  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      20.092   4.421  13.782  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      20.766   5.920  13.669  1.00  0.60           H  
ATOM   1394  N   PRO A  88      15.517  10.189  13.778  1.00  0.59           N  
ATOM   1395  CA  PRO A  88      15.746  11.344  14.639  1.00  0.59           C  
ATOM   1396  C   PRO A  88      14.478  12.113  15.015  1.00  0.59           C  
ATOM   1397  O   PRO A  88      14.460  12.835  16.021  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      16.683  12.229  13.794  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      16.450  11.801  12.382  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      16.203  10.325  12.468  1.00  0.59           C  
ATOM   1401  HA  PRO A  88      16.272  11.006  15.544  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      16.436  13.288  13.956  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      17.725  12.089  14.120  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      15.590  12.347  11.956  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      17.317  12.045  11.752  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      15.605  10.029  11.630  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      17.171   9.818  12.487  1.00  0.59           H  
ATOM   1408  N   LEU A  89      13.395  11.971  14.246  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      12.204  12.720  14.599  1.00  0.59           C  
ATOM   1410  C   LEU A  89      11.513  11.962  15.697  1.00  0.59           C  
ATOM   1411  O   LEU A  89      11.154  12.540  16.728  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      11.259  12.890  13.402  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      11.810  13.723  12.237  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      10.798  13.738  11.084  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      12.111  15.124  12.723  1.00  0.59           C  
ATOM   1416  H   LEU A  89      13.368  11.337  13.454  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      12.491  13.702  14.970  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89      11.023  11.901  13.011  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89      10.335  13.354  13.745  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      12.730  13.259  11.868  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      11.205  14.315  10.251  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89      10.614  12.733  10.765  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89       9.866  14.191  11.421  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      12.515  15.708  11.895  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      11.194  15.592  13.087  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      12.844  15.080  13.529  1.00  0.59           H  
ATOM   1427  N   ALA A  90      11.385  10.652  15.503  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      10.771   9.797  16.500  1.00  0.59           C  
ATOM   1429  C   ALA A  90      11.595   9.847  17.758  1.00  0.59           C  
ATOM   1430  O   ALA A  90      11.054   9.923  18.852  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      10.678   8.382  16.012  1.00  0.59           C  
ATOM   1432  H   ALA A  90      11.729  10.246  14.634  1.00  0.59           H  
ATOM   1433  HA  ALA A  90       9.774  10.171  16.722  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      10.218   7.758  16.777  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      10.078   8.343  15.105  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      11.682   8.027  15.798  1.00  0.59           H  
ATOM   1437  N   GLN A  91      12.922   9.882  17.607  1.00  0.59           N  
ATOM   1438  CA  GLN A  91      13.813   9.943  18.750  1.00  0.59           C  
ATOM   1439  C   GLN A  91      13.552  11.188  19.558  1.00  0.59           C  
ATOM   1440  O   GLN A  91      13.425  11.125  20.781  1.00  0.59           O  
ATOM   1441  CB  GLN A  91      15.263   9.959  18.287  1.00  0.59           C  
ATOM   1442  CG  GLN A  91      16.283   9.918  19.368  1.00  0.59           C  
ATOM   1443  CD  GLN A  91      17.675   9.843  18.790  1.00  0.59           C  
ATOM   1444  OE1 GLN A  91      17.987  10.478  17.775  1.00  0.59           O  
ATOM   1445  NE2 GLN A  91      18.535   9.061  19.434  1.00  0.59           N  
ATOM   1446  H   GLN A  91      13.330   9.808  16.675  1.00  0.59           H  
ATOM   1447  HA  GLN A  91      13.638   9.077  19.383  1.00  0.59           H  
ATOM   1448 1HB  GLN A  91      15.443   9.171  17.583  1.00  0.59           H  
ATOM   1449 2HB  GLN A  91      15.431  10.887  17.755  1.00  0.59           H  
ATOM   1450 1HG  GLN A  91      16.201  10.823  19.969  1.00  0.59           H  
ATOM   1451 2HG  GLN A  91      16.112   9.037  19.987  1.00  0.59           H  
ATOM   1452 1HE2 GLN A  91      19.475   8.970  19.103  1.00  0.59           H  
ATOM   1453 2HE2 GLN A  91      18.244   8.567  20.254  1.00  0.59           H  
ATOM   1454  N   THR A  92      13.440  12.330  18.878  1.00  0.60           N  
ATOM   1455  CA  THR A  92      13.217  13.583  19.565  1.00  0.60           C  
ATOM   1456  C   THR A  92      11.857  13.582  20.268  1.00  0.60           C  
ATOM   1457  O   THR A  92      11.753  13.933  21.451  1.00  0.60           O  
ATOM   1458  CB  THR A  92      13.291  14.765  18.581  1.00  0.60           C  
ATOM   1459  OG1 THR A  92      14.579  14.794  17.949  1.00  0.60           O  
ATOM   1460  CG2 THR A  92      13.108  16.041  19.349  1.00  0.60           C  
ATOM   1461  H   THR A  92      13.557  12.347  17.863  1.00  0.60           H  
ATOM   1462  HA  THR A  92      13.994  13.708  20.319  1.00  0.60           H  
ATOM   1463  HB  THR A  92      12.511  14.664  17.822  1.00  0.60           H  
ATOM   1464  HG1 THR A  92      14.644  14.038  17.315  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92      13.153  16.890  18.671  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92      12.158  16.013  19.831  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92      13.891  16.133  20.100  1.00  0.60           H  
ATOM   1468  N   HIS A  93      10.823  13.104  19.582  1.00  0.61           N  
ATOM   1469  CA  HIS A  93       9.497  13.101  20.174  1.00  0.61           C  
ATOM   1470  C   HIS A  93       9.418  12.129  21.358  1.00  0.61           C  
ATOM   1471  O   HIS A  93       8.814  12.444  22.392  1.00  0.61           O  
ATOM   1472  CB  HIS A  93       8.456  12.709  19.121  1.00  0.61           C  
ATOM   1473  CG  HIS A  93       8.135  13.755  18.089  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93       8.957  14.019  17.028  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93       7.062  14.572  17.948  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93       8.420  14.960  16.273  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93       7.264  15.318  16.811  1.00  0.61           N  
ATOM   1478  H   HIS A  93      10.955  12.787  18.619  1.00  0.61           H  
ATOM   1479  HA  HIS A  93       9.258  14.094  20.535  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93       8.784  11.802  18.604  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93       7.538  12.481  19.640  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93       9.844  13.565  16.853  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93       6.155  14.711  18.533  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93       8.935  15.307  15.376  1.00  0.61           H  
ATOM   1485  N   ALA A  94      10.027  10.952  21.196  1.00  0.62           N  
ATOM   1486  CA  ALA A  94      10.074   9.877  22.182  1.00  0.62           C  
ATOM   1487  C   ALA A  94      10.946  10.178  23.406  1.00  0.62           C  
ATOM   1488  O   ALA A  94      10.626   9.754  24.526  1.00  0.62           O  
ATOM   1489  CB  ALA A  94      10.620   8.631  21.514  1.00  0.62           C  
ATOM   1490  H   ALA A  94      10.491  10.771  20.313  1.00  0.62           H  
ATOM   1491  HA  ALA A  94       9.055   9.698  22.524  1.00  0.62           H  
ATOM   1492 1HB  ALA A  94      10.635   7.807  22.209  1.00  0.62           H  
ATOM   1493 2HB  ALA A  94      10.019   8.370  20.663  1.00  0.62           H  
ATOM   1494 3HB  ALA A  94      11.637   8.827  21.177  1.00  0.62           H  
ATOM   1495  N   THR A  95      12.066  10.867  23.182  1.00  0.64           N  
ATOM   1496  CA  THR A  95      13.055  11.149  24.214  1.00  0.64           C  
ATOM   1497  C   THR A  95      12.971  12.535  24.844  1.00  0.64           C  
ATOM   1498  O   THR A  95      13.192  12.671  26.048  1.00  0.64           O  
ATOM   1499  CB  THR A  95      14.475  10.998  23.649  1.00  0.64           C  
ATOM   1500  OG1 THR A  95      14.645   9.680  23.124  1.00  0.64           O  
ATOM   1501  CG2 THR A  95      15.496  11.245  24.733  1.00  0.64           C  
ATOM   1502  H   THR A  95      12.283  11.169  22.235  1.00  0.64           H  
ATOM   1503  HA  THR A  95      12.928  10.416  25.005  1.00  0.64           H  
ATOM   1504  HB  THR A  95      14.629  11.724  22.855  1.00  0.64           H  
ATOM   1505  HG1 THR A  95      14.120   9.612  22.310  1.00  0.64           H  
ATOM   1506 1HG2 THR A  95      16.496  11.140  24.317  1.00  0.64           H  
ATOM   1507 2HG2 THR A  95      15.367  12.249  25.124  1.00  0.64           H  
ATOM   1508 3HG2 THR A  95      15.356  10.522  25.534  1.00  0.64           H  
ATOM   1509  N   LYS A  96      12.733  13.571  24.035  1.00  0.65           N  
ATOM   1510  CA  LYS A  96      12.787  14.936  24.534  1.00  0.65           C  
ATOM   1511  C   LYS A  96      11.421  15.581  24.729  1.00  0.65           C  
ATOM   1512  O   LYS A  96      11.241  16.363  25.663  1.00  0.65           O  
ATOM   1513  CB  LYS A  96      13.616  15.793  23.578  1.00  0.65           C  
ATOM   1514  CG  LYS A  96      15.059  15.318  23.395  1.00  0.65           C  
ATOM   1515  CD  LYS A  96      15.841  15.381  24.708  1.00  0.65           C  
ATOM   1516  CE  LYS A  96      17.297  14.969  24.514  1.00  0.65           C  
ATOM   1517  NZ  LYS A  96      18.062  15.010  25.796  1.00  0.65           N  
ATOM   1518  H   LYS A  96      12.527  13.434  23.052  1.00  0.65           H  
ATOM   1519  HA  LYS A  96      13.284  14.925  25.504  1.00  0.65           H  
ATOM   1520 1HB  LYS A  96      13.137  15.802  22.597  1.00  0.65           H  
ATOM   1521 2HB  LYS A  96      13.638  16.819  23.937  1.00  0.65           H  
ATOM   1522 1HG  LYS A  96      15.056  14.291  23.026  1.00  0.65           H  
ATOM   1523 2HG  LYS A  96      15.553  15.946  22.655  1.00  0.65           H  
ATOM   1524 1HD  LYS A  96      15.813  16.399  25.097  1.00  0.65           H  
ATOM   1525 2HD  LYS A  96      15.378  14.721  25.443  1.00  0.65           H  
ATOM   1526 1HE  LYS A  96      17.329  13.955  24.116  1.00  0.65           H  
ATOM   1527 2HE  LYS A  96      17.768  15.644  23.800  1.00  0.65           H  
ATOM   1528 1HZ  LYS A  96      19.018  14.730  25.628  1.00  0.65           H  
ATOM   1529 2HZ  LYS A  96      18.047  15.950  26.168  1.00  0.65           H  
ATOM   1530 3HZ  LYS A  96      17.636  14.378  26.461  1.00  0.65           H  
ATOM   1531  N   HIS A  97      10.448  15.257  23.877  1.00  0.66           N  
ATOM   1532  CA  HIS A  97       9.157  15.927  24.037  1.00  0.66           C  
ATOM   1533  C   HIS A  97       8.091  15.046  24.692  1.00  0.66           C  
ATOM   1534  O   HIS A  97       7.097  15.552  25.209  1.00  0.66           O  
ATOM   1535  CB  HIS A  97       8.582  16.390  22.705  1.00  0.66           C  
ATOM   1536  CG  HIS A  97       9.391  17.339  21.924  1.00  0.66           C  
ATOM   1537  ND1 HIS A  97       9.696  18.607  22.370  1.00  0.66           N  
ATOM   1538  CD2 HIS A  97       9.901  17.241  20.685  1.00  0.66           C  
ATOM   1539  CE1 HIS A  97      10.395  19.236  21.443  1.00  0.66           C  
ATOM   1540  NE2 HIS A  97      10.533  18.430  20.410  1.00  0.66           N  
ATOM   1541  H   HIS A  97      10.638  14.619  23.104  1.00  0.66           H  
ATOM   1542  HA  HIS A  97       9.280  16.806  24.667  1.00  0.66           H  
ATOM   1543 1HB  HIS A  97       8.349  15.526  22.089  1.00  0.66           H  
ATOM   1544 2HB  HIS A  97       7.657  16.899  22.917  1.00  0.66           H  
ATOM   1545  HD1 HIS A  97       9.418  19.012  23.245  1.00  0.66           H  
ATOM   1546  HD2 HIS A  97       9.882  16.442  19.941  1.00  0.66           H  
ATOM   1547  HE1 HIS A  97      10.744  20.256  21.607  1.00  0.66           H  
ATOM   1548  N   LYS A  98       8.295  13.732  24.675  1.00  0.67           N  
ATOM   1549  CA  LYS A  98       7.330  12.768  25.207  1.00  0.67           C  
ATOM   1550  C   LYS A  98       5.949  12.939  24.595  1.00  0.67           C  
ATOM   1551  O   LYS A  98       4.937  12.934  25.299  1.00  0.67           O  
ATOM   1552  CB  LYS A  98       7.258  12.843  26.733  1.00  0.67           C  
ATOM   1553  CG  LYS A  98       8.598  12.633  27.395  1.00  0.67           C  
ATOM   1554  CD  LYS A  98       9.077  11.235  27.110  1.00  0.67           C  
ATOM   1555  CE  LYS A  98      10.430  10.949  27.724  1.00  0.67           C  
ATOM   1556  NZ  LYS A  98      10.936   9.633  27.282  1.00  0.67           N  
ATOM   1557  H   LYS A  98       9.132  13.375  24.234  1.00  0.67           H  
ATOM   1558  HA  LYS A  98       7.682  11.772  24.935  1.00  0.67           H  
ATOM   1559 1HB  LYS A  98       6.869  13.811  27.045  1.00  0.67           H  
ATOM   1560 2HB  LYS A  98       6.575  12.080  27.104  1.00  0.67           H  
ATOM   1561 1HG  LYS A  98       9.326  13.347  27.000  1.00  0.67           H  
ATOM   1562 2HG  LYS A  98       8.512  12.778  28.470  1.00  0.67           H  
ATOM   1563 1HD  LYS A  98       8.355  10.515  27.492  1.00  0.67           H  
ATOM   1564 2HD  LYS A  98       9.149  11.105  26.031  1.00  0.67           H  
ATOM   1565 1HE  LYS A  98      11.130  11.719  27.407  1.00  0.67           H  
ATOM   1566 2HE  LYS A  98      10.357  10.959  28.810  1.00  0.67           H  
ATOM   1567 1HZ  LYS A  98      11.847   9.460  27.673  1.00  0.67           H  
ATOM   1568 2HZ  LYS A  98      10.303   8.904  27.563  1.00  0.67           H  
ATOM   1569 3HZ  LYS A  98      10.990   9.660  26.249  1.00  0.67           H  
ATOM   1570  N   ILE A  99       5.915  13.092  23.278  1.00  0.68           N  
ATOM   1571  CA  ILE A  99       4.650  13.270  22.569  1.00  0.68           C  
ATOM   1572  C   ILE A  99       4.111  11.978  21.943  1.00  0.68           C  
ATOM   1573  O   ILE A  99       4.774  11.407  21.081  1.00  0.68           O  
ATOM   1574  CB  ILE A  99       4.760  14.332  21.473  1.00  0.68           C  
ATOM   1575  CG1 ILE A  99       5.078  15.665  22.097  1.00  0.68           C  
ATOM   1576  CG2 ILE A  99       3.474  14.403  20.710  1.00  0.68           C  
ATOM   1577  CD1 ILE A  99       5.447  16.757  21.107  1.00  0.68           C  
ATOM   1578  H   ILE A  99       6.812  13.063  22.787  1.00  0.68           H  
ATOM   1579  HA  ILE A  99       3.954  13.693  23.278  1.00  0.68           H  
ATOM   1580  HB  ILE A  99       5.576  14.075  20.802  1.00  0.68           H  
ATOM   1581 1HG1 ILE A  99       4.209  15.994  22.647  1.00  0.68           H  
ATOM   1582 2HG1 ILE A  99       5.875  15.524  22.800  1.00  0.68           H  
ATOM   1583 1HG2 ILE A  99       3.551  15.156  19.930  1.00  0.68           H  
ATOM   1584 2HG2 ILE A  99       3.269  13.434  20.261  1.00  0.68           H  
ATOM   1585 3HG2 ILE A  99       2.667  14.665  21.391  1.00  0.68           H  
ATOM   1586 1HD1 ILE A  99       5.648  17.687  21.645  1.00  0.68           H  
ATOM   1587 2HD1 ILE A  99       6.336  16.462  20.548  1.00  0.68           H  
ATOM   1588 3HD1 ILE A  99       4.621  16.916  20.415  1.00  0.68           H  
ATOM   1589  N   PRO A 100       2.904  11.513  22.337  1.00  0.68           N  
ATOM   1590  CA  PRO A 100       2.222  10.324  21.855  1.00  0.68           C  
ATOM   1591  C   PRO A 100       1.985  10.307  20.359  1.00  0.68           C  
ATOM   1592  O   PRO A 100       1.770  11.336  19.721  1.00  0.68           O  
ATOM   1593  CB  PRO A 100       0.899  10.350  22.628  1.00  0.68           C  
ATOM   1594  CG  PRO A 100       1.202  11.109  23.874  1.00  0.68           C  
ATOM   1595  CD  PRO A 100       2.199  12.154  23.472  1.00  0.68           C  
ATOM   1596  HA  PRO A 100       2.799   9.452  22.143  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100       0.143  10.808  22.030  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100       0.553   9.342  22.831  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100       0.289  11.535  24.304  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100       1.613  10.424  24.632  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100       1.727  13.095  23.177  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100       2.847  12.259  24.337  1.00  0.68           H  
ATOM   1603  N   VAL A 101       1.944   9.107  19.810  1.00  0.67           N  
ATOM   1604  CA  VAL A 101       1.721   8.891  18.385  1.00  0.67           C  
ATOM   1605  C   VAL A 101       0.404   9.489  17.898  1.00  0.67           C  
ATOM   1606  O   VAL A 101       0.317   9.963  16.762  1.00  0.67           O  
ATOM   1607  CB  VAL A 101       1.739   7.401  18.045  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101       1.304   7.207  16.602  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101       3.124   6.846  18.244  1.00  0.67           C  
ATOM   1610  H   VAL A 101       2.104   8.291  20.403  1.00  0.67           H  
ATOM   1611  HA  VAL A 101       2.542   9.368  17.844  1.00  0.67           H  
ATOM   1612  HB  VAL A 101       1.035   6.879  18.695  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101       1.304   6.148  16.360  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101       0.301   7.612  16.469  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101       1.998   7.729  15.946  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101       3.127   5.788  18.011  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101       3.787   7.366  17.582  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101       3.438   6.990  19.282  1.00  0.67           H  
ATOM   1619  N   LYS A 102      -0.638   9.465  18.735  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -1.933  10.016  18.325  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -1.820  11.501  17.929  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -2.658  12.008  17.191  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -3.010   9.852  19.413  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -2.842  10.695  20.662  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -3.975  10.427  21.655  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -3.868  11.307  22.893  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -4.963  11.026  23.874  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -0.523   9.068  19.656  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -2.273   9.468  17.444  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -3.984  10.099  18.985  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -3.049   8.808  19.721  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -1.899  10.463  21.127  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -2.853  11.751  20.392  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -4.929  10.623  21.166  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -3.952   9.382  21.961  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -2.910  11.126  23.375  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -3.924  12.356  22.591  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      -4.856  11.632  24.677  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -5.859  11.204  23.439  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -4.917  10.060  24.171  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -0.772  12.202  18.372  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -0.622  13.598  18.005  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -0.197  13.697  16.549  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -0.496  14.677  15.868  1.00  0.66           O  
ATOM   1645  CB  TYR A 103       0.399  14.256  18.907  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -0.105  14.468  20.290  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      -0.452  13.392  21.033  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -0.176  15.721  20.831  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      -0.893  13.548  22.322  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      -0.610  15.871  22.126  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      -0.965  14.797  22.866  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      -1.371  14.974  24.168  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -0.052  11.772  18.952  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -1.578  14.097  18.118  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103       1.286  13.640  18.948  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103       0.687  15.221  18.495  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      -0.377  12.407  20.590  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103       0.115  16.594  20.245  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      -1.169  12.685  22.908  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      -0.665  16.849  22.566  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      -1.662  15.890  24.296  1.00  0.66           H  
ATOM   1662  N   LEU A 104       0.486  12.670  16.040  1.00  0.66           N  
ATOM   1663  CA  LEU A 104       0.916  12.704  14.656  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -0.326  12.485  13.816  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -0.488  13.064  12.733  1.00  0.66           O  
ATOM   1666  CB  LEU A 104       1.917  11.594  14.375  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       3.245  11.666  15.077  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       3.985  10.428  14.729  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       4.018  12.919  14.661  1.00  0.66           C  
ATOM   1670  H   LEU A 104       0.677  11.844  16.598  1.00  0.66           H  
ATOM   1671  HA  LEU A 104       1.349  13.676  14.426  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104       1.461  10.650  14.651  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104       2.111  11.570  13.305  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       3.092  11.682  16.163  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       4.935  10.452  15.215  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       3.420   9.556  15.052  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       4.124  10.394  13.655  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       4.980  12.940  15.180  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       4.188  12.911  13.596  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       3.443  13.806  14.930  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -1.217  11.635  14.342  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -2.487  11.356  13.687  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -3.315  12.638  13.614  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -3.864  12.964  12.559  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -3.267  10.263  14.424  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -4.579   9.866  13.785  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -5.275   8.748  14.531  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -4.715   8.250  15.480  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -6.370   8.400  14.153  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -0.980  11.180  15.227  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -2.289  11.016  12.671  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -2.658   9.387  14.551  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -3.518  10.613  15.411  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -5.233  10.738  13.755  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -4.387   9.549  12.759  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -3.361  13.391  14.728  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -4.134  14.632  14.768  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -3.578  15.618  13.749  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -4.327  16.247  12.999  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -4.009  15.316  16.126  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -4.588  14.608  17.305  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -5.507  13.585  17.167  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -4.186  14.982  18.589  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -6.009  12.945  18.286  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -4.680  14.351  19.698  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -5.594  13.329  19.550  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -2.901  13.053  15.573  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -5.177  14.417  14.535  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -2.959  15.503  16.334  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -4.495  16.280  16.061  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -5.829  13.283  16.169  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -3.464  15.789  18.703  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -6.731  12.139  18.170  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -4.357  14.656  20.698  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -5.991  12.830  20.430  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -2.251  15.708  13.666  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -1.631  16.609  12.709  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -1.969  16.191  11.295  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -2.345  17.028  10.475  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -0.104  16.680  12.898  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       0.209  17.376  14.216  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       0.527  17.424  11.726  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       1.646  17.250  14.665  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -1.660  15.174  14.307  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -2.032  17.609  12.871  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       0.301  15.668  12.955  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -0.017  18.426  14.096  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -0.438  16.973  14.992  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       1.606  17.468  11.858  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       0.296  16.893  10.811  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       0.124  18.436  11.673  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       1.777  17.784  15.606  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       1.885  16.195  14.810  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       2.305  17.675  13.910  1.00  0.63           H  
ATOM   1735  N   SER A 108      -1.870  14.895  11.013  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -2.152  14.389   9.687  1.00  0.61           C  
ATOM   1737  C   SER A 108      -3.586  14.692   9.266  1.00  0.61           C  
ATOM   1738  O   SER A 108      -3.828  15.134   8.139  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -1.933  12.899   9.685  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -0.579  12.591   9.924  1.00  0.61           O  
ATOM   1741  H   SER A 108      -1.557  14.242  11.732  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -1.470  14.863   8.985  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -2.545  12.443  10.454  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -2.252  12.484   8.738  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -0.407  12.868  10.854  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -4.545  14.495  10.179  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -5.936  14.792   9.860  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -6.099  16.266   9.527  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -6.767  16.625   8.551  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -6.872  14.396  11.006  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -8.349  14.682  10.719  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -9.308  14.205  11.802  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -8.924  13.413  12.624  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -10.432  14.672  11.804  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -4.299  14.119  11.097  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -6.217  14.217   8.978  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -6.759  13.332  11.218  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -6.585  14.940  11.910  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -8.458  15.760  10.608  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      -8.618  14.220   9.771  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -5.459  17.126  10.319  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -5.552  18.551  10.082  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -4.927  18.923   8.739  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -5.494  19.729   8.008  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -4.919  19.354  11.209  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -4.890  20.789  10.803  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -5.736  19.208  12.500  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -4.922  16.783  11.119  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -6.608  18.816  10.052  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -3.894  19.011  11.371  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -4.440  21.359  11.593  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -4.316  20.896   9.891  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -5.905  21.137  10.633  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -5.271  19.794  13.280  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -6.753  19.568  12.333  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -5.772  18.170  12.801  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -3.779  18.333   8.391  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -3.146  18.625   7.104  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -4.082  18.271   5.963  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -4.266  19.057   5.031  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -1.822  17.853   6.931  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -0.790  18.397   7.885  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -1.317  17.929   5.483  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       0.408  17.553   7.984  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -3.334  17.685   9.042  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -2.934  19.687   7.054  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -1.987  16.808   7.195  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -0.484  19.372   7.546  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -1.232  18.493   8.866  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -0.391  17.362   5.391  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -2.068  17.504   4.819  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -1.137  18.970   5.210  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       1.119  18.002   8.676  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       0.131  16.562   8.334  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       0.842  17.487   7.005  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -4.726  17.113   6.049  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -5.665  16.722   5.010  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -6.802  17.735   4.908  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -7.164  18.148   3.804  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -6.222  15.320   5.291  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -5.108  14.296   5.117  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -7.387  15.007   4.401  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -5.449  12.931   5.641  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -4.546  16.488   6.838  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -5.138  16.700   4.058  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -6.545  15.274   6.332  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -4.874  14.208   4.060  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -4.223  14.657   5.639  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -7.762  14.014   4.635  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -8.179  15.739   4.552  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -7.055  15.034   3.395  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -4.613  12.275   5.485  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -5.663  12.999   6.708  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -6.318  12.546   5.116  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -7.354  18.155   6.052  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -8.429  19.142   6.039  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -7.981  20.502   5.494  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -8.697  21.115   4.702  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -9.007  19.302   7.447  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -9.831  18.102   7.909  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -10.349  18.279   9.326  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -11.215  17.094   9.741  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -11.675  17.203  11.154  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -7.031  17.770   6.941  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -9.219  18.770   5.391  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -8.190  19.441   8.156  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -9.635  20.192   7.487  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -10.673  17.957   7.235  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -9.205  17.208   7.877  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -9.501  18.354  10.013  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -10.935  19.194   9.396  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -12.086  17.047   9.091  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -10.645  16.178   9.624  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -12.245  16.393  11.387  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -10.870  17.235  11.772  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -12.217  18.043  11.272  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -6.778  20.954   5.842  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -6.301  22.237   5.336  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -6.163  22.191   3.827  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -6.627  23.094   3.123  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -4.968  22.638   5.999  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -4.359  23.856   5.305  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -5.245  22.996   7.433  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -6.205  20.418   6.490  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -7.039  23.000   5.590  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -4.261  21.806   5.939  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -3.426  24.133   5.799  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -4.162  23.619   4.263  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -5.056  24.689   5.359  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -4.332  23.295   7.923  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -5.947  23.821   7.439  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -5.674  22.151   7.948  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.587  21.109   3.322  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -5.443  20.968   1.892  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -6.810  20.912   1.227  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.035  21.564   0.207  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -4.696  19.693   1.529  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.245  19.754   1.959  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -4.794  19.496   0.062  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -2.565  18.411   1.875  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.226  20.382   3.942  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -4.900  21.825   1.512  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.159  18.846   2.042  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.720  20.456   1.322  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.190  20.111   2.988  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.299  18.592  -0.165  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.837  19.428  -0.228  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.325  20.321  -0.464  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -1.526  18.498   2.191  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.085  17.702   2.523  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.607  18.066   0.854  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -7.737  20.138   1.789  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -9.061  20.023   1.203  1.00  0.61           C  
ATOM   1874  C   ALA A 116      -9.776  21.367   1.111  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -10.450  21.639   0.118  1.00  0.61           O  
ATOM   1876  CB  ALA A 116      -9.897  19.066   2.025  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -7.517  19.597   2.626  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.945  19.640   0.192  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -10.878  18.956   1.569  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -9.408  18.100   2.079  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116     -10.006  19.467   3.031  1.00  0.61           H  
ATOM   1882  N   GLU A 117      -9.616  22.213   2.131  1.00  0.63           N  
ATOM   1883  CA  GLU A 117     -10.244  23.530   2.145  1.00  0.63           C  
ATOM   1884  C   GLU A 117      -9.608  24.516   1.159  1.00  0.63           C  
ATOM   1885  O   GLU A 117     -10.303  25.363   0.591  1.00  0.63           O  
ATOM   1886  CB  GLU A 117     -10.204  24.127   3.560  1.00  0.63           C  
ATOM   1887  CG  GLU A 117     -11.120  23.435   4.602  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -12.603  23.573   4.307  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -13.047  24.680   4.106  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -13.291  22.575   4.294  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -9.066  21.920   2.939  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -11.287  23.404   1.861  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -9.179  24.069   3.939  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -10.474  25.181   3.518  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117     -10.877  22.376   4.626  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117     -10.904  23.847   5.587  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -8.291  24.417   0.960  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -7.585  25.365   0.099  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -7.409  24.941  -1.361  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -7.390  25.791  -2.253  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -6.207  25.662   0.694  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -6.245  26.357   2.048  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -6.798  27.774   1.918  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -6.801  28.508   3.256  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -5.430  28.714   3.781  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -7.761  23.710   1.473  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -8.156  26.292   0.095  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -5.673  24.719   0.832  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -5.627  26.268  -0.000  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -6.876  25.781   2.733  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -5.237  26.398   2.468  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -6.194  28.336   1.206  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -7.821  27.724   1.542  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -7.278  29.477   3.127  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -7.371  27.926   3.985  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -5.476  29.197   4.675  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -4.988  27.804   3.931  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -4.886  29.253   3.137  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -7.296  23.645  -1.622  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -6.995  23.161  -2.964  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -8.049  22.142  -3.381  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -7.750  21.120  -4.010  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -5.611  22.517  -2.952  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -4.551  23.459  -2.429  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -4.107  24.566  -3.120  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -3.885  23.457  -1.250  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -3.213  25.211  -2.374  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -3.067  24.551  -1.239  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -7.351  22.968  -0.868  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -7.004  23.982  -3.679  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -5.629  21.625  -2.320  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -5.338  22.205  -3.962  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -3.992  22.733  -0.451  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -2.688  26.125  -2.647  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -2.456  24.806  -0.452  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -9.303  22.474  -3.076  1.00  0.68           N  
ATOM   1937  CA  ALA A 120     -10.465  21.612  -3.297  1.00  0.68           C  
ATOM   1938  C   ALA A 120     -10.601  21.163  -4.743  1.00  0.68           C  
ATOM   1939  O   ALA A 120     -11.064  20.061  -5.017  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -11.730  22.354  -2.895  1.00  0.68           C  
ATOM   1941  H   ALA A 120      -9.448  23.354  -2.594  1.00  0.68           H  
ATOM   1942  HA  ALA A 120     -10.350  20.726  -2.669  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -12.590  21.700  -3.027  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -11.659  22.655  -1.849  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -11.847  23.237  -3.517  1.00  0.68           H  
ATOM   1946  N   ALA A 121     -10.213  22.022  -5.678  1.00  0.68           N  
ATOM   1947  CA  ALA A 121     -10.302  21.702  -7.098  1.00  0.68           C  
ATOM   1948  C   ALA A 121      -9.463  20.473  -7.470  1.00  0.68           C  
ATOM   1949  O   ALA A 121      -9.803  19.751  -8.412  1.00  0.68           O  
ATOM   1950  CB  ALA A 121      -9.843  22.888  -7.924  1.00  0.68           C  
ATOM   1951  H   ALA A 121      -9.841  22.914  -5.395  1.00  0.68           H  
ATOM   1952  HA  ALA A 121     -11.343  21.484  -7.329  1.00  0.68           H  
ATOM   1953 1HB  ALA A 121      -9.940  22.649  -8.983  1.00  0.68           H  
ATOM   1954 2HB  ALA A 121     -10.455  23.756  -7.688  1.00  0.68           H  
ATOM   1955 3HB  ALA A 121      -8.797  23.103  -7.696  1.00  0.68           H  
ATOM   1956  N   ASP A 122      -8.337  20.277  -6.775  1.00  0.68           N  
ATOM   1957  CA  ASP A 122      -7.413  19.185  -7.064  1.00  0.68           C  
ATOM   1958  C   ASP A 122      -7.574  18.010  -6.098  1.00  0.68           C  
ATOM   1959  O   ASP A 122      -7.380  16.839  -6.450  1.00  0.68           O  
ATOM   1960  CB  ASP A 122      -5.971  19.679  -6.962  1.00  0.68           C  
ATOM   1961  CG  ASP A 122      -5.615  20.780  -7.943  1.00  0.68           C  
ATOM   1962  OD1 ASP A 122      -5.798  20.600  -9.113  1.00  0.68           O  
ATOM   1963  OD2 ASP A 122      -5.087  21.803  -7.510  1.00  0.68           O  
ATOM   1964  H   ASP A 122      -8.135  20.875  -5.978  1.00  0.68           H  
ATOM   1965  HA  ASP A 122      -7.605  18.827  -8.076  1.00  0.68           H  
ATOM   1966 1HB  ASP A 122      -5.792  20.039  -5.945  1.00  0.68           H  
ATOM   1967 2HB  ASP A 122      -5.302  18.847  -7.140  1.00  0.68           H  
ATOM   1968  N   PHE A 123      -7.927  18.320  -4.859  1.00  0.67           N  
ATOM   1969  CA  PHE A 123      -7.934  17.315  -3.804  1.00  0.67           C  
ATOM   1970  C   PHE A 123      -9.230  16.512  -3.764  1.00  0.67           C  
ATOM   1971  O   PHE A 123     -10.042  16.656  -2.847  1.00  0.67           O  
ATOM   1972  CB  PHE A 123      -7.699  18.006  -2.470  1.00  0.67           C  
ATOM   1973  CG  PHE A 123      -7.194  17.134  -1.364  1.00  0.67           C  
ATOM   1974  CD1 PHE A 123      -5.939  16.585  -1.453  1.00  0.67           C  
ATOM   1975  CD2 PHE A 123      -7.917  16.917  -0.232  1.00  0.67           C  
ATOM   1976  CE1 PHE A 123      -5.403  15.835  -0.430  1.00  0.67           C  
ATOM   1977  CE2 PHE A 123      -7.401  16.182   0.796  1.00  0.67           C  
ATOM   1978  CZ  PHE A 123      -6.131  15.643   0.702  1.00  0.67           C  
ATOM   1979  H   PHE A 123      -8.119  19.292  -4.622  1.00  0.67           H  
ATOM   1980  HA  PHE A 123      -7.109  16.629  -3.987  1.00  0.67           H  
ATOM   1981 1HB  PHE A 123      -6.987  18.823  -2.612  1.00  0.67           H  
ATOM   1982 2HB  PHE A 123      -8.634  18.460  -2.144  1.00  0.67           H  
ATOM   1983  HD1 PHE A 123      -5.374  16.767  -2.347  1.00  0.67           H  
ATOM   1984  HD2 PHE A 123      -8.910  17.345  -0.152  1.00  0.67           H  
ATOM   1985  HE1 PHE A 123      -4.402  15.413  -0.520  1.00  0.67           H  
ATOM   1986  HE2 PHE A 123      -8.000  16.036   1.687  1.00  0.67           H  
ATOM   1987  HZ  PHE A 123      -5.714  15.060   1.519  1.00  0.67           H  
ATOM   1988  N   GLY A 124      -9.414  15.670  -4.777  1.00  0.65           N  
ATOM   1989  CA  GLY A 124     -10.613  14.849  -4.896  1.00  0.65           C  
ATOM   1990  C   GLY A 124     -10.485  13.614  -4.014  1.00  0.65           C  
ATOM   1991  O   GLY A 124      -9.482  13.456  -3.317  1.00  0.65           O  
ATOM   1992  H   GLY A 124      -8.691  15.659  -5.496  1.00  0.65           H  
ATOM   1993 1HA  GLY A 124     -11.488  15.432  -4.601  1.00  0.65           H  
ATOM   1994 2HA  GLY A 124     -10.752  14.554  -5.935  1.00  0.65           H  
ATOM   1995  N   ALA A 125     -11.465  12.709  -4.083  1.00  0.63           N  
ATOM   1996  CA  ALA A 125     -11.467  11.518  -3.224  1.00  0.63           C  
ATOM   1997  C   ALA A 125     -10.239  10.629  -3.402  1.00  0.63           C  
ATOM   1998  O   ALA A 125      -9.727  10.074  -2.427  1.00  0.63           O  
ATOM   1999  CB  ALA A 125     -12.706  10.687  -3.498  1.00  0.63           C  
ATOM   2000  H   ALA A 125     -12.248  12.874  -4.699  1.00  0.63           H  
ATOM   2001  HA  ALA A 125     -11.485  11.860  -2.189  1.00  0.63           H  
ATOM   2002 1HB  ALA A 125     -12.719   9.828  -2.828  1.00  0.63           H  
ATOM   2003 2HB  ALA A 125     -13.597  11.291  -3.332  1.00  0.63           H  
ATOM   2004 3HB  ALA A 125     -12.688  10.338  -4.531  1.00  0.63           H  
ATOM   2005  N   ASP A 126      -9.743  10.495  -4.631  1.00  0.61           N  
ATOM   2006  CA  ASP A 126      -8.588   9.632  -4.838  1.00  0.61           C  
ATOM   2007  C   ASP A 126      -7.345  10.259  -4.237  1.00  0.61           C  
ATOM   2008  O   ASP A 126      -6.528   9.575  -3.613  1.00  0.61           O  
ATOM   2009  CB  ASP A 126      -8.364   9.385  -6.326  1.00  0.61           C  
ATOM   2010  CG  ASP A 126      -9.429   8.505  -6.953  1.00  0.61           C  
ATOM   2011  OD1 ASP A 126     -10.176   7.894  -6.228  1.00  0.61           O  
ATOM   2012  OD2 ASP A 126      -9.493   8.458  -8.155  1.00  0.61           O  
ATOM   2013  H   ASP A 126     -10.174  10.975  -5.407  1.00  0.61           H  
ATOM   2014  HA  ASP A 126      -8.770   8.678  -4.342  1.00  0.61           H  
ATOM   2015 1HB  ASP A 126      -8.341  10.338  -6.852  1.00  0.61           H  
ATOM   2016 2HB  ASP A 126      -7.388   8.915  -6.467  1.00  0.61           H  
ATOM   2017  N   SER A 127      -7.231  11.579  -4.389  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -6.087  12.304  -3.871  1.00  0.60           C  
ATOM   2019  C   SER A 127      -6.103  12.262  -2.356  1.00  0.60           C  
ATOM   2020  O   SER A 127      -5.064  12.055  -1.724  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -6.115  13.736  -4.349  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -5.946  13.816  -5.743  1.00  0.60           O  
ATOM   2023  H   SER A 127      -7.957  12.080  -4.878  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -5.175  11.821  -4.227  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -7.061  14.185  -4.067  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -5.335  14.294  -3.852  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -5.922  14.760  -5.959  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -7.291  12.430  -1.769  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -7.409  12.383  -0.327  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -7.025  11.020   0.196  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -6.275  10.919   1.168  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -8.815  12.744   0.149  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -8.925  12.745   1.674  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -10.270  13.214   2.207  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -11.115  13.737   1.477  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.477  13.025   3.507  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -8.118  12.615  -2.336  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -6.713  13.093   0.095  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -9.088  13.731  -0.233  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -9.529  12.026  -0.255  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -8.759  11.727   2.025  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -8.155  13.393   2.066  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.343  13.310   3.923  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -9.773  12.595   4.070  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -7.519   9.958  -0.448  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -7.180   8.620  -0.001  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.678   8.392  -0.082  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -5.077   7.834   0.840  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -7.900   7.594  -0.853  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -8.149  10.074  -1.243  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.490   8.517   1.037  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -7.657   6.593  -0.506  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -8.975   7.757  -0.781  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -7.587   7.708  -1.893  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -5.054   8.860  -1.164  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -3.620   8.705  -1.327  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -2.858   9.455  -0.234  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -1.900   8.928   0.339  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -3.219   9.194  -2.699  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -5.589   9.305  -1.913  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -3.381   7.645  -1.244  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130      -2.159   9.047  -2.846  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -3.766   8.633  -3.460  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -3.456  10.251  -2.797  1.00  0.57           H  
ATOM   2065  N   MET A 131      -3.325  10.668   0.100  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -2.687  11.478   1.131  1.00  0.57           C  
ATOM   2067  C   MET A 131      -2.850  10.813   2.478  1.00  0.57           C  
ATOM   2068  O   MET A 131      -1.903  10.756   3.263  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -3.290  12.879   1.144  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -2.598  13.907   2.061  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -0.861  14.237   1.611  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -1.032  15.206   0.084  1.00  0.57           C  
ATOM   2073  H   MET A 131      -4.120  11.055  -0.407  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -1.624  11.547   0.929  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -3.286  13.272   0.130  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -4.336  12.810   1.454  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -3.148  14.848   2.033  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -2.622  13.534   3.081  1.00  0.57           H  
ATOM   2079 1HE  MET A 131      -0.043  15.473  -0.300  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -1.560  14.615  -0.666  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -1.591  16.104   0.284  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -4.020  10.224   2.719  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -4.250   9.559   3.980  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -3.316   8.376   4.092  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -2.651   8.218   5.113  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -5.716   9.121   4.104  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -6.075   8.397   5.407  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -5.958   9.303   6.639  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -6.443   8.574   7.895  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -6.248   9.380   9.140  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -4.774  10.286   2.036  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -4.013  10.240   4.790  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -6.362   9.994   4.003  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -5.954   8.451   3.277  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -7.095   8.024   5.337  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -5.405   7.545   5.534  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -4.914   9.596   6.781  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -6.556  10.199   6.495  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -7.501   8.347   7.786  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -5.895   7.643   7.994  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -6.572   8.845   9.935  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -5.253   9.582   9.265  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -6.760  10.246   9.083  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -3.177   7.582   3.031  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -2.288   6.442   3.141  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -0.851   6.887   3.389  1.00  0.58           C  
ATOM   2107  O   LYS A 133      -0.143   6.284   4.201  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -2.331   5.580   1.880  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -3.596   4.799   1.660  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -3.473   3.980   0.388  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -4.745   3.212   0.080  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -4.596   2.379  -1.146  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -3.722   7.745   2.183  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -2.606   5.837   3.989  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -2.188   6.222   1.006  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.508   4.869   1.899  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -3.768   4.133   2.504  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -4.439   5.481   1.573  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -3.259   4.649  -0.454  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -2.641   3.275   0.480  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.999   2.569   0.920  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -5.554   3.927  -0.079  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -5.452   1.893  -1.344  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -4.353   2.982  -1.943  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -3.854   1.712  -1.012  1.00  0.58           H  
ATOM   2126  N   ALA A 134      -0.414   7.956   2.715  1.00  0.59           N  
ATOM   2127  CA  ALA A 134       0.951   8.445   2.884  1.00  0.59           C  
ATOM   2128  C   ALA A 134       1.219   8.883   4.306  1.00  0.59           C  
ATOM   2129  O   ALA A 134       2.293   8.621   4.867  1.00  0.59           O  
ATOM   2130  CB  ALA A 134       1.197   9.603   1.964  1.00  0.59           C  
ATOM   2131  H   ALA A 134      -1.032   8.421   2.047  1.00  0.59           H  
ATOM   2132  HA  ALA A 134       1.637   7.639   2.641  1.00  0.59           H  
ATOM   2133 1HB  ALA A 134       2.210   9.928   2.086  1.00  0.59           H  
ATOM   2134 2HB  ALA A 134       1.037   9.288   0.953  1.00  0.59           H  
ATOM   2135 3HB  ALA A 134       0.516  10.419   2.205  1.00  0.59           H  
ATOM   2136  N   LEU A 135       0.228   9.524   4.908  1.00  0.60           N  
ATOM   2137  CA  LEU A 135       0.384  10.013   6.253  1.00  0.60           C  
ATOM   2138  C   LEU A 135       0.278   8.876   7.262  1.00  0.60           C  
ATOM   2139  O   LEU A 135       0.969   8.891   8.285  1.00  0.60           O  
ATOM   2140  CB  LEU A 135      -0.621  11.121   6.493  1.00  0.60           C  
ATOM   2141  CG  LEU A 135      -0.362  12.379   5.607  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135      -1.436  13.429   5.821  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135       0.985  12.916   5.909  1.00  0.60           C  
ATOM   2144  H   LEU A 135      -0.638   9.720   4.400  1.00  0.60           H  
ATOM   2145  HA  LEU A 135       1.375  10.450   6.340  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135      -1.624  10.743   6.274  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135      -0.566  11.411   7.530  1.00  0.60           H  
ATOM   2148  HG  LEU A 135      -0.388  12.088   4.566  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135      -1.243  14.288   5.177  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135      -2.394  13.001   5.573  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135      -1.438  13.752   6.846  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135       1.157  13.757   5.262  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135       1.037  13.226   6.955  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135       1.732  12.146   5.718  1.00  0.60           H  
ATOM   2155  N   GLU A 136      -0.535   7.858   6.965  1.00  0.61           N  
ATOM   2156  CA  GLU A 136      -0.610   6.705   7.850  1.00  0.61           C  
ATOM   2157  C   GLU A 136       0.709   5.931   7.792  1.00  0.61           C  
ATOM   2158  O   GLU A 136       1.182   5.431   8.811  1.00  0.61           O  
ATOM   2159  CB  GLU A 136      -1.807   5.812   7.514  1.00  0.61           C  
ATOM   2160  CG  GLU A 136      -3.172   6.440   7.863  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -3.308   6.755   9.334  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -3.034   5.895  10.136  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -3.699   7.865   9.662  1.00  0.61           O  
ATOM   2164  H   GLU A 136      -1.119   7.893   6.130  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      -0.744   7.063   8.869  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136      -1.803   5.595   6.445  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136      -1.718   4.865   8.045  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136      -3.288   7.363   7.312  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136      -3.967   5.764   7.556  1.00  0.61           H  
ATOM   2170  N   LEU A 137       1.342   5.881   6.612  1.00  0.62           N  
ATOM   2171  CA  LEU A 137       2.639   5.227   6.477  1.00  0.62           C  
ATOM   2172  C   LEU A 137       3.633   5.951   7.390  1.00  0.62           C  
ATOM   2173  O   LEU A 137       4.293   5.325   8.221  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       3.100   5.243   5.011  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       4.471   4.647   4.714  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       4.474   3.185   5.099  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       4.779   4.831   3.226  1.00  0.62           C  
ATOM   2178  H   LEU A 137       0.896   6.278   5.785  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       2.551   4.194   6.808  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       2.361   4.715   4.412  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       3.123   6.273   4.673  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       5.235   5.160   5.311  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       5.459   2.761   4.895  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       4.256   3.091   6.167  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       3.720   2.653   4.524  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       5.767   4.418   3.000  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       4.024   4.322   2.630  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       4.768   5.890   2.995  1.00  0.62           H  
ATOM   2189  N   PHE A 138       3.663   7.289   7.296  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       4.506   8.103   8.169  1.00  0.63           C  
ATOM   2191  C   PHE A 138       4.233   7.821   9.641  1.00  0.63           C  
ATOM   2192  O   PHE A 138       5.160   7.517  10.398  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       4.257   9.591   7.871  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       4.791  10.576   8.887  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       6.102  10.936   8.953  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138       3.904  11.157   9.787  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       6.545  11.862   9.897  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138       4.331  12.066  10.725  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       5.658  12.421  10.782  1.00  0.63           C  
ATOM   2200  H   PHE A 138       3.096   7.751   6.583  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       5.550   7.867   7.955  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       4.698   9.832   6.903  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138       3.201   9.762   7.777  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       6.784  10.489   8.263  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138       2.845  10.878   9.739  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       7.593  12.145   9.940  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138       3.615  12.504  11.414  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       6.002  13.142  11.523  1.00  0.63           H  
ATOM   2209  N   ARG A 139       2.963   7.875  10.047  1.00  0.63           N  
ATOM   2210  CA  ARG A 139       2.608   7.649  11.440  1.00  0.63           C  
ATOM   2211  C   ARG A 139       3.074   6.283  11.929  1.00  0.63           C  
ATOM   2212  O   ARG A 139       3.659   6.181  13.011  1.00  0.63           O  
ATOM   2213  CB  ARG A 139       1.107   7.764  11.653  1.00  0.63           C  
ATOM   2214  CG  ARG A 139       0.667   7.613  13.105  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -0.819   7.649  13.273  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -1.500   6.501  12.679  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -1.580   5.279  13.227  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -1.013   5.006  14.384  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -2.246   4.359  12.572  1.00  0.63           N  
ATOM   2220  H   ARG A 139       2.231   8.109   9.378  1.00  0.63           H  
ATOM   2221  HA  ARG A 139       3.098   8.417  12.039  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139       0.759   8.731  11.286  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139       0.600   6.992  11.069  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139       1.032   6.660  13.492  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139       1.089   8.428  13.692  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -1.059   7.674  14.334  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -1.202   8.549  12.793  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -1.986   6.613  11.776  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -0.505   5.726  14.875  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -1.087   4.078  14.774  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -2.669   4.630  11.672  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -2.331   3.424  12.935  1.00  0.63           H  
ATOM   2233  N   ASN A 140       2.817   5.232  11.139  1.00  0.63           N  
ATOM   2234  CA  ASN A 140       3.203   3.878  11.517  1.00  0.63           C  
ATOM   2235  C   ASN A 140       4.717   3.726  11.635  1.00  0.63           C  
ATOM   2236  O   ASN A 140       5.214   3.072  12.565  1.00  0.63           O  
ATOM   2237  CB  ASN A 140       2.659   2.880  10.511  1.00  0.63           C  
ATOM   2238  CG  ASN A 140       1.174   2.659  10.629  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140       0.558   2.920  11.670  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140       0.581   2.174   9.567  1.00  0.63           N  
ATOM   2241  H   ASN A 140       2.332   5.374  10.254  1.00  0.63           H  
ATOM   2242  HA  ASN A 140       2.772   3.661  12.493  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140       2.877   3.245   9.501  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140       3.172   1.928  10.630  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -0.405   2.007   9.577  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140       1.113   1.980   8.746  1.00  0.63           H  
ATOM   2247  N   ASP A 141       5.471   4.358  10.733  1.00  0.62           N  
ATOM   2248  CA  ASP A 141       6.915   4.253  10.843  1.00  0.62           C  
ATOM   2249  C   ASP A 141       7.410   5.017  12.070  1.00  0.62           C  
ATOM   2250  O   ASP A 141       8.281   4.532  12.804  1.00  0.62           O  
ATOM   2251  CB  ASP A 141       7.604   4.723   9.570  1.00  0.62           C  
ATOM   2252  CG  ASP A 141       7.472   3.745   8.397  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141       7.036   2.638   8.612  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141       7.867   4.097   7.309  1.00  0.62           O  
ATOM   2255  H   ASP A 141       5.045   4.882   9.965  1.00  0.62           H  
ATOM   2256  HA  ASP A 141       7.171   3.203  10.979  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141       7.152   5.670   9.265  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141       8.655   4.895   9.772  1.00  0.62           H  
ATOM   2259  N   MET A 142       6.819   6.186  12.341  1.00  0.62           N  
ATOM   2260  CA  MET A 142       7.187   6.934  13.533  1.00  0.62           C  
ATOM   2261  C   MET A 142       6.898   6.089  14.760  1.00  0.62           C  
ATOM   2262  O   MET A 142       7.748   5.979  15.642  1.00  0.62           O  
ATOM   2263  CB  MET A 142       6.423   8.255  13.604  1.00  0.62           C  
ATOM   2264  CG  MET A 142       6.895   9.352  12.658  1.00  0.62           C  
ATOM   2265  SD  MET A 142       8.447  10.120  13.188  1.00  0.62           S  
ATOM   2266  CE  MET A 142       7.871  11.080  14.599  1.00  0.62           C  
ATOM   2267  H   MET A 142       6.112   6.562  11.709  1.00  0.62           H  
ATOM   2268  HA  MET A 142       8.255   7.140  13.504  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       5.375   8.071  13.385  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       6.480   8.640  14.615  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       7.037   8.922  11.667  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       6.143  10.121  12.576  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       8.696  11.627  15.037  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       7.111  11.788  14.270  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       7.445  10.413  15.346  1.00  0.62           H  
ATOM   2276  N   ALA A 143       5.715   5.451  14.801  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       5.298   4.616  15.927  1.00  0.61           C  
ATOM   2278  C   ALA A 143       6.260   3.468  16.155  1.00  0.61           C  
ATOM   2279  O   ALA A 143       6.614   3.150  17.295  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       3.912   4.071  15.685  1.00  0.61           C  
ATOM   2281  H   ALA A 143       5.059   5.581  14.032  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       5.276   5.226  16.820  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143       3.598   3.475  16.538  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143       3.222   4.898  15.539  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       3.920   3.453  14.794  1.00  0.61           H  
ATOM   2286  N   SER A 144       6.740   2.866  15.070  1.00  0.60           N  
ATOM   2287  CA  SER A 144       7.677   1.774  15.221  1.00  0.60           C  
ATOM   2288  C   SER A 144       8.950   2.290  15.879  1.00  0.60           C  
ATOM   2289  O   SER A 144       9.477   1.663  16.804  1.00  0.60           O  
ATOM   2290  CB  SER A 144       7.982   1.154  13.874  1.00  0.60           C  
ATOM   2291  OG  SER A 144       6.836   0.546  13.332  1.00  0.60           O  
ATOM   2292  H   SER A 144       6.416   3.138  14.141  1.00  0.60           H  
ATOM   2293  HA  SER A 144       7.232   1.017  15.867  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       8.344   1.925  13.193  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       8.775   0.416  13.987  1.00  0.60           H  
ATOM   2296  HG  SER A 144       6.227   1.282  13.108  1.00  0.60           H  
ATOM   2297  N   LYS A 145       9.400   3.476  15.465  1.00  0.59           N  
ATOM   2298  CA  LYS A 145      10.611   4.033  16.041  1.00  0.59           C  
ATOM   2299  C   LYS A 145      10.386   4.504  17.475  1.00  0.59           C  
ATOM   2300  O   LYS A 145      11.253   4.317  18.329  1.00  0.59           O  
ATOM   2301  CB  LYS A 145      11.148   5.150  15.159  1.00  0.59           C  
ATOM   2302  CG  LYS A 145      11.715   4.668  13.850  1.00  0.59           C  
ATOM   2303  CD  LYS A 145      12.940   3.803  14.111  1.00  0.59           C  
ATOM   2304  CE  LYS A 145      13.528   3.251  12.831  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145      14.672   2.327  13.090  1.00  0.59           N  
ATOM   2306  H   LYS A 145       8.921   3.967  14.705  1.00  0.59           H  
ATOM   2307  HA  LYS A 145      11.364   3.245  16.068  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145      10.336   5.832  14.921  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145      11.916   5.693  15.684  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145      10.959   4.084  13.320  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145      11.995   5.524  13.231  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145      13.700   4.387  14.632  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145      12.653   2.968  14.751  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145      12.751   2.701  12.304  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145      13.871   4.072  12.205  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145      15.013   1.969  12.176  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145      15.409   2.798  13.564  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145      14.354   1.551  13.696  1.00  0.59           H  
ATOM   2319  N   TYR A 146       9.202   5.032  17.782  1.00  0.59           N  
ATOM   2320  CA  TYR A 146       8.945   5.450  19.151  1.00  0.59           C  
ATOM   2321  C   TYR A 146       9.137   4.264  20.083  1.00  0.59           C  
ATOM   2322  O   TYR A 146       9.822   4.373  21.109  1.00  0.59           O  
ATOM   2323  CB  TYR A 146       7.497   5.930  19.328  1.00  0.59           C  
ATOM   2324  CG  TYR A 146       7.121   7.388  19.055  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146       6.498   7.753  17.909  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146       7.313   8.325  20.025  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146       6.058   9.014  17.725  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146       6.869   9.592  19.857  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146       6.227   9.935  18.702  1.00  0.59           C  
ATOM   2330  OH  TYR A 146       5.715  11.185  18.550  1.00  0.59           O  
ATOM   2331  H   TYR A 146       8.505   5.173  17.058  1.00  0.59           H  
ATOM   2332  HA  TYR A 146       9.646   6.234  19.428  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146       6.870   5.320  18.686  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146       7.194   5.694  20.339  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146       6.322   7.044  17.163  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146       7.795   8.054  20.946  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146       5.545   9.260  16.828  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146       7.002  10.323  20.654  1.00  0.59           H  
ATOM   2339  HH  TYR A 146       5.454  11.513  19.440  1.00  0.59           H  
ATOM   2340  N   LYS A 147       8.626   3.099  19.662  1.00  0.58           N  
ATOM   2341  CA  LYS A 147       8.748   1.882  20.451  1.00  0.58           C  
ATOM   2342  C   LYS A 147      10.210   1.439  20.568  1.00  0.58           C  
ATOM   2343  O   LYS A 147      10.660   1.058  21.652  1.00  0.58           O  
ATOM   2344  CB  LYS A 147       7.893   0.777  19.831  1.00  0.58           C  
ATOM   2345  CG  LYS A 147       6.391   1.008  19.970  1.00  0.58           C  
ATOM   2346  CD  LYS A 147       5.589  -0.091  19.290  1.00  0.58           C  
ATOM   2347  CE  LYS A 147       4.095   0.165  19.399  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147       3.299  -0.886  18.705  1.00  0.58           N  
ATOM   2349  H   LYS A 147       8.088   3.077  18.792  1.00  0.58           H  
ATOM   2350  HA  LYS A 147       8.376   2.085  21.454  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147       8.117   0.704  18.767  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147       8.140  -0.178  20.286  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147       6.129   1.051  21.029  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147       6.137   1.966  19.518  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147       5.865  -0.129  18.232  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147       5.823  -1.052  19.744  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147       3.814   0.188  20.450  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147       3.869   1.134  18.950  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147       2.314  -0.681  18.798  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147       3.549  -0.904  17.726  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147       3.495  -1.786  19.119  1.00  0.58           H  
ATOM   2362  N   GLU A 148      10.984   1.558  19.480  1.00  0.59           N  
ATOM   2363  CA  GLU A 148      12.403   1.177  19.511  1.00  0.59           C  
ATOM   2364  C   GLU A 148      13.192   2.049  20.492  1.00  0.59           C  
ATOM   2365  O   GLU A 148      14.179   1.599  21.079  1.00  0.59           O  
ATOM   2366  CB  GLU A 148      13.044   1.224  18.115  1.00  0.59           C  
ATOM   2367  CG  GLU A 148      12.546   0.111  17.151  1.00  0.59           C  
ATOM   2368  CD  GLU A 148      13.157   0.145  15.735  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148      13.998   0.979  15.461  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148      12.766  -0.662  14.929  1.00  0.59           O  
ATOM   2371  H   GLU A 148      10.566   1.869  18.601  1.00  0.59           H  
ATOM   2372  HA  GLU A 148      12.466   0.148  19.863  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148      12.838   2.189  17.657  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148      14.125   1.133  18.208  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148      12.773  -0.854  17.601  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148      11.468   0.185  17.072  1.00  0.59           H  
ATOM   2377  N   PHE A 149      12.726   3.281  20.709  1.00  0.61           N  
ATOM   2378  CA  PHE A 149      13.379   4.194  21.638  1.00  0.61           C  
ATOM   2379  C   PHE A 149      12.812   4.099  23.064  1.00  0.61           C  
ATOM   2380  O   PHE A 149      13.168   4.906  23.925  1.00  0.61           O  
ATOM   2381  CB  PHE A 149      13.282   5.648  21.164  1.00  0.61           C  
ATOM   2382  CG  PHE A 149      14.089   5.954  19.918  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149      13.475   6.289  18.717  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149      15.472   5.880  19.950  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149      14.226   6.544  17.586  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149      16.222   6.133  18.822  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149      15.598   6.463  17.642  1.00  0.61           C  
ATOM   2388  H   PHE A 149      11.924   3.605  20.163  1.00  0.61           H  
ATOM   2389  HA  PHE A 149      14.434   3.929  21.681  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149      12.234   5.873  20.946  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149      13.603   6.320  21.958  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149      12.392   6.360  18.676  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149      15.966   5.612  20.886  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149      13.736   6.817  16.651  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149      17.309   6.074  18.864  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149      16.189   6.670  16.763  1.00  0.61           H  
ATOM   2397  N   GLY A 150      11.953   3.105  23.328  1.00  0.67           N  
ATOM   2398  CA  GLY A 150      11.395   2.895  24.663  1.00  0.67           C  
ATOM   2399  C   GLY A 150      10.157   3.728  25.014  1.00  0.67           C  
ATOM   2400  O   GLY A 150       9.821   3.863  26.194  1.00  0.67           O  
ATOM   2401  H   GLY A 150      11.672   2.458  22.592  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150      11.142   1.840  24.758  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150      12.172   3.089  25.399  1.00  0.67           H  
ATOM   2404  N   PHE A 151       9.481   4.290  24.014  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       8.298   5.106  24.267  1.00  0.76           C  
ATOM   2406  C   PHE A 151       7.026   4.394  23.828  1.00  0.76           C  
ATOM   2407  O   PHE A 151       6.977   3.765  22.772  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       8.400   6.424  23.526  1.00  0.76           C  
ATOM   2409  CG  PHE A 151       7.249   7.359  23.708  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151       7.246   8.310  24.711  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151       6.158   7.276  22.885  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151       6.171   9.167  24.857  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151       5.111   8.108  23.016  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151       5.102   9.069  24.004  1.00  0.76           C  
ATOM   2415  H   PHE A 151       9.782   4.162  23.048  1.00  0.76           H  
ATOM   2416  HA  PHE A 151       8.229   5.306  25.335  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       9.297   6.938  23.861  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       8.516   6.230  22.464  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       8.105   8.384  25.378  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151       6.140   6.524  22.108  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151       6.168   9.918  25.643  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151       4.291   7.996  22.334  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151       4.256   9.741  24.117  1.00  0.76           H  
ATOM   2424  N   GLN A 152       5.990   4.483  24.651  1.00  0.87           N  
ATOM   2425  CA  GLN A 152       4.715   3.872  24.316  1.00  0.87           C  
ATOM   2426  C   GLN A 152       3.595   4.897  24.386  1.00  0.87           C  
ATOM   2427  O   GLN A 152       3.647   5.843  25.172  1.00  0.87           O  
ATOM   2428  CB  GLN A 152       4.415   2.701  25.259  1.00  0.87           C  
ATOM   2429  CG  GLN A 152       5.418   1.551  25.179  1.00  0.87           C  
ATOM   2430  CD  GLN A 152       5.054   0.390  26.100  1.00  0.87           C  
ATOM   2431  OE1 GLN A 152       4.116   0.480  26.897  1.00  0.87           O  
ATOM   2432  NE2 GLN A 152       5.796  -0.706  25.991  1.00  0.87           N  
ATOM   2433  H   GLN A 152       6.085   4.998  25.514  1.00  0.87           H  
ATOM   2434  HA  GLN A 152       4.761   3.496  23.294  1.00  0.87           H  
ATOM   2435 1HB  GLN A 152       4.399   3.061  26.288  1.00  0.87           H  
ATOM   2436 2HB  GLN A 152       3.426   2.302  25.039  1.00  0.87           H  
ATOM   2437 1HG  GLN A 152       5.455   1.185  24.152  1.00  0.87           H  
ATOM   2438 2HG  GLN A 152       6.401   1.920  25.476  1.00  0.87           H  
ATOM   2439 1HE2 GLN A 152       5.603  -1.500  26.570  1.00  0.87           H  
ATOM   2440 2HE2 GLN A 152       6.548  -0.739  25.333  1.00  0.87           H  
ATOM   2441  N   GLY A 153       2.566   4.699  23.574  1.00  1.01           N  
ATOM   2442  CA  GLY A 153       1.414   5.584  23.598  1.00  1.01           C  
ATOM   2443  C   GLY A 153       1.694   6.851  22.812  1.00  1.01           C  
ATOM   2444  O   GLY A 153       2.069   6.807  21.636  1.00  1.01           O  
ATOM   2445  H   GLY A 153       2.579   3.914  22.939  1.00  1.01           H  
ATOM   2446 1HA  GLY A 153       0.549   5.069  23.177  1.00  1.01           H  
ATOM   2447 2HA  GLY A 153       1.168   5.836  24.629  1.00  1.01           H  
ENDMDL

REMARK ID 694635 DOMAINID 685490 MODEL 2 Prediccio_chiken
MODEL     2
ATOM      1  N   GLY A   1       0.114  -0.397   0.812  1.00  1.33           N  
ATOM      2  CA  GLY A   1       0.447   1.014   0.971  1.00  1.33           C  
ATOM      3  C   GLY A   1       0.405   1.744  -0.361  1.00  1.33           C  
ATOM      4  O   GLY A   1      -0.563   1.622  -1.114  1.00  1.33           O  
ATOM      5  H   GLY A   1       0.648  -0.958   0.163  1.00  1.33           H  
ATOM      6 1HA  GLY A   1      -0.252   1.481   1.666  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       1.441   1.104   1.405  1.00  1.33           H  
ATOM      8  N   LEU A   2       1.456   2.508  -0.638  1.00  1.08           N  
ATOM      9  CA  LEU A   2       1.579   3.283  -1.869  1.00  1.08           C  
ATOM     10  C   LEU A   2       2.564   2.763  -2.902  1.00  1.08           C  
ATOM     11  O   LEU A   2       3.680   2.354  -2.572  1.00  1.08           O  
ATOM     12  CB  LEU A   2       1.975   4.709  -1.511  1.00  1.08           C  
ATOM     13  CG  LEU A   2       0.922   5.525  -0.830  1.00  1.08           C  
ATOM     14  CD1 LEU A   2       1.448   6.786  -0.402  1.00  1.08           C  
ATOM     15  CD2 LEU A   2      -0.065   5.830  -1.807  1.00  1.08           C  
ATOM     16  H   LEU A   2       2.210   2.549   0.034  1.00  1.08           H  
ATOM     17  HA  LEU A   2       0.596   3.311  -2.343  1.00  1.08           H  
ATOM     18 1HB  LEU A   2       2.813   4.661  -0.841  1.00  1.08           H  
ATOM     19 2HB  LEU A   2       2.280   5.234  -2.426  1.00  1.08           H  
ATOM     20  HG  LEU A   2       0.497   4.992   0.013  1.00  1.08           H  
ATOM     21 1HD1 LEU A   2       0.640   7.331   0.006  1.00  1.08           H  
ATOM     22 2HD1 LEU A   2       2.200   6.626   0.336  1.00  1.08           H  
ATOM     23 3HD1 LEU A   2       1.863   7.325  -1.254  1.00  1.08           H  
ATOM     24 1HD2 LEU A   2      -0.823   6.455  -1.396  1.00  1.08           H  
ATOM     25 2HD2 LEU A   2       0.455   6.368  -2.565  1.00  1.08           H  
ATOM     26 3HD2 LEU A   2      -0.505   4.915  -2.209  1.00  1.08           H  
ATOM     27  N   SER A   3       2.147   2.849  -4.165  1.00  0.88           N  
ATOM     28  CA  SER A   3       2.974   2.561  -5.326  1.00  0.88           C  
ATOM     29  C   SER A   3       3.796   3.778  -5.689  1.00  0.88           C  
ATOM     30  O   SER A   3       3.509   4.877  -5.213  1.00  0.88           O  
ATOM     31  CB  SER A   3       2.095   2.190  -6.491  1.00  0.88           C  
ATOM     32  OG  SER A   3       1.282   3.285  -6.853  1.00  0.88           O  
ATOM     33  H   SER A   3       1.179   3.148  -4.339  1.00  0.88           H  
ATOM     34  HA  SER A   3       3.647   1.736  -5.088  1.00  0.88           H  
ATOM     35 1HB  SER A   3       2.712   1.894  -7.337  1.00  0.88           H  
ATOM     36 2HB  SER A   3       1.467   1.342  -6.224  1.00  0.88           H  
ATOM     37  HG  SER A   3       0.601   3.343  -6.127  1.00  0.88           H  
ATOM     38  N   ASP A   4       4.774   3.618  -6.581  1.00  0.74           N  
ATOM     39  CA  ASP A   4       5.545   4.785  -6.995  1.00  0.74           C  
ATOM     40  C   ASP A   4       4.670   5.849  -7.647  1.00  0.74           C  
ATOM     41  O   ASP A   4       4.845   7.037  -7.378  1.00  0.74           O  
ATOM     42  CB  ASP A   4       6.651   4.392  -7.974  1.00  0.74           C  
ATOM     43  CG  ASP A   4       7.807   3.637  -7.315  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       7.880   3.622  -6.095  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       8.625   3.116  -8.019  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.986   2.703  -6.952  1.00  0.74           H  
ATOM     47  HA  ASP A   4       6.004   5.221  -6.108  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       6.231   3.768  -8.763  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       7.044   5.291  -8.453  1.00  0.74           H  
ATOM     50  N   GLN A   5       3.700   5.435  -8.466  1.00  0.65           N  
ATOM     51  CA  GLN A   5       2.846   6.420  -9.118  1.00  0.65           C  
ATOM     52  C   GLN A   5       1.994   7.146  -8.099  1.00  0.65           C  
ATOM     53  O   GLN A   5       1.799   8.361  -8.192  1.00  0.65           O  
ATOM     54  CB  GLN A   5       1.972   5.776 -10.188  1.00  0.65           C  
ATOM     55  CG  GLN A   5       2.763   5.306 -11.396  1.00  0.65           C  
ATOM     56  CD  GLN A   5       1.905   4.632 -12.450  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       0.863   4.041 -12.153  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       2.343   4.723 -13.701  1.00  0.65           N  
ATOM     59  H   GLN A   5       3.571   4.449  -8.640  1.00  0.65           H  
ATOM     60  HA  GLN A   5       3.485   7.157  -9.606  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       1.446   4.920  -9.761  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       1.222   6.490 -10.524  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       3.250   6.174 -11.849  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       3.515   4.593 -11.060  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5       1.824   4.301 -14.446  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       3.193   5.215 -13.897  1.00  0.65           H  
ATOM     67  N   GLU A   6       1.495   6.418  -7.104  1.00  0.60           N  
ATOM     68  CA  GLU A   6       0.695   7.083  -6.093  1.00  0.60           C  
ATOM     69  C   GLU A   6       1.565   8.064  -5.301  1.00  0.60           C  
ATOM     70  O   GLU A   6       1.108   9.154  -4.958  1.00  0.60           O  
ATOM     71  CB  GLU A   6       0.003   6.067  -5.220  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -1.096   5.306  -5.908  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -1.546   4.126  -5.122  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -0.682   3.356  -4.732  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -2.734   3.977  -4.882  1.00  0.60           O  
ATOM     76  H   GLU A   6       1.656   5.409  -7.050  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -0.082   7.659  -6.594  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       0.726   5.379  -4.782  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -0.497   6.601  -4.441  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -1.943   5.980  -6.056  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -0.748   4.987  -6.889  1.00  0.60           H  
ATOM     82  N   TRP A   7       2.834   7.712  -5.049  1.00  0.58           N  
ATOM     83  CA  TRP A   7       3.726   8.641  -4.361  1.00  0.58           C  
ATOM     84  C   TRP A   7       3.955   9.893  -5.191  1.00  0.58           C  
ATOM     85  O   TRP A   7       4.001  11.001  -4.652  1.00  0.58           O  
ATOM     86  CB  TRP A   7       5.077   8.014  -4.012  1.00  0.58           C  
ATOM     87  CG  TRP A   7       5.077   7.302  -2.715  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       5.270   5.979  -2.464  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       4.852   7.932  -1.432  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       5.204   5.746  -1.109  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       4.941   6.936  -0.465  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       4.587   9.255  -1.038  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.773   7.215   0.894  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       4.417   9.530   0.304  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       4.506   8.542   1.248  1.00  0.58           C  
ATOM     96  H   TRP A   7       3.170   6.786  -5.320  1.00  0.58           H  
ATOM     97  HA  TRP A   7       3.250   8.934  -3.427  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       5.353   7.304  -4.790  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       5.844   8.788  -3.987  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       5.457   5.217  -3.224  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       5.318   4.843  -0.664  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       4.517  10.049  -1.780  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       4.846   6.441   1.662  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       4.217  10.557   0.590  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       4.369   8.800   2.296  1.00  0.58           H  
ATOM    106  N   GLN A   8       4.068   9.735  -6.509  1.00  0.57           N  
ATOM    107  CA  GLN A   8       4.258  10.887  -7.377  1.00  0.57           C  
ATOM    108  C   GLN A   8       3.037  11.805  -7.264  1.00  0.57           C  
ATOM    109  O   GLN A   8       3.174  13.033  -7.214  1.00  0.57           O  
ATOM    110  CB  GLN A   8       4.468  10.423  -8.827  1.00  0.57           C  
ATOM    111  CG  GLN A   8       5.800   9.719  -9.071  1.00  0.57           C  
ATOM    112  CD  GLN A   8       5.900   9.080 -10.459  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       4.898   8.855 -11.151  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       7.127   8.777 -10.870  1.00  0.57           N  
ATOM    115  H   GLN A   8       4.055   8.794  -6.906  1.00  0.57           H  
ATOM    116  HA  GLN A   8       5.137  11.436  -7.046  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       3.675   9.738  -9.106  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       4.408  11.279  -9.493  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       6.594  10.458  -8.986  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       5.940   8.953  -8.325  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       7.265   8.355 -11.766  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       7.912   8.970 -10.282  1.00  0.57           H  
ATOM    123  N   GLN A   9       1.837  11.218  -7.173  1.00  0.57           N  
ATOM    124  CA  GLN A   9       0.616  12.014  -7.038  1.00  0.57           C  
ATOM    125  C   GLN A   9       0.607  12.766  -5.699  1.00  0.57           C  
ATOM    126  O   GLN A   9       0.297  13.960  -5.639  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -0.614  11.102  -7.134  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -0.851  10.491  -8.510  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -1.954   9.415  -8.514  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -2.359   8.900  -7.470  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -2.419   9.060  -9.709  1.00  0.57           N  
ATOM    132  H   GLN A   9       1.775  10.199  -7.243  1.00  0.57           H  
ATOM    133  HA  GLN A   9       0.585  12.746  -7.844  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -0.529  10.293  -6.420  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -1.503  11.672  -6.866  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -1.147  11.283  -9.195  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       0.074  10.034  -8.851  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -3.117   8.345  -9.790  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -2.060   9.495 -10.534  1.00  0.57           H  
ATOM    140  N   VAL A  10       1.042  12.097  -4.628  1.00  0.58           N  
ATOM    141  CA  VAL A  10       1.087  12.725  -3.307  1.00  0.58           C  
ATOM    142  C   VAL A  10       2.031  13.896  -3.284  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.695  14.963  -2.769  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.579  11.731  -2.243  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.849  12.418  -0.921  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.552  10.668  -2.050  1.00  0.58           C  
ATOM    147  H   VAL A  10       1.294  11.111  -4.729  1.00  0.58           H  
ATOM    148  HA  VAL A  10       0.084  13.067  -3.051  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.509  11.286  -2.585  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       2.200  11.683  -0.211  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.609  13.190  -1.051  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.946  12.859  -0.560  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.900   9.948  -1.330  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.366  11.119  -1.707  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       0.380  10.181  -2.976  1.00  0.58           H  
ATOM    156  N   LEU A  11       3.217  13.693  -3.842  1.00  0.59           N  
ATOM    157  CA  LEU A  11       4.242  14.711  -3.843  1.00  0.59           C  
ATOM    158  C   LEU A  11       3.913  15.869  -4.791  1.00  0.59           C  
ATOM    159  O   LEU A  11       4.235  17.023  -4.491  1.00  0.59           O  
ATOM    160  CB  LEU A  11       5.581  14.030  -4.116  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.977  13.076  -2.927  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       7.239  12.306  -3.250  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       6.129  13.903  -1.644  1.00  0.59           C  
ATOM    164  H   LEU A  11       3.423  12.782  -4.254  1.00  0.59           H  
ATOM    165  HA  LEU A  11       4.302  15.112  -2.839  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       5.494  13.432  -5.027  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       6.357  14.781  -4.248  1.00  0.59           H  
ATOM    168  HG  LEU A  11       5.180  12.345  -2.781  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       7.478  11.636  -2.415  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       7.077  11.718  -4.154  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       8.062  13.001  -3.405  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.374  13.242  -0.829  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.922  14.635  -1.770  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       5.192  14.417  -1.423  1.00  0.59           H  
ATOM    175  N   THR A  12       3.221  15.587  -5.901  1.00  0.60           N  
ATOM    176  CA  THR A  12       2.812  16.641  -6.825  1.00  0.60           C  
ATOM    177  C   THR A  12       1.875  17.614  -6.114  1.00  0.60           C  
ATOM    178  O   THR A  12       2.032  18.834  -6.208  1.00  0.60           O  
ATOM    179  CB  THR A  12       2.103  16.061  -8.062  1.00  0.60           C  
ATOM    180  OG1 THR A  12       3.010  15.206  -8.778  1.00  0.60           O  
ATOM    181  CG2 THR A  12       1.616  17.178  -8.966  1.00  0.60           C  
ATOM    182  H   THR A  12       2.999  14.620  -6.139  1.00  0.60           H  
ATOM    183  HA  THR A  12       3.697  17.187  -7.150  1.00  0.60           H  
ATOM    184  HB  THR A  12       1.249  15.466  -7.735  1.00  0.60           H  
ATOM    185  HG1 THR A  12       3.251  14.447  -8.200  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       1.110  16.750  -9.829  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       0.921  17.810  -8.411  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       2.464  17.774  -9.298  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.919  17.063  -5.366  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -0.027  17.862  -4.598  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.640  18.521  -3.400  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.434  19.706  -3.118  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.149  16.987  -4.069  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.948  16.383  -5.210  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -2.001  17.785  -3.152  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.649  17.392  -6.076  1.00  0.61           C  
ATOM    197  H   ILE A  13       0.835  16.043  -5.346  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.437  18.638  -5.244  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.711  16.153  -3.513  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.270  15.827  -5.847  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -2.653  15.691  -4.800  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -2.755  17.141  -2.761  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -1.396  18.173  -2.331  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.457  18.615  -3.692  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -3.183  16.869  -6.870  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.360  17.964  -5.477  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -1.916  18.069  -6.514  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.467  17.760  -2.700  1.00  0.62           N  
ATOM    209  CA  TRP A  14       2.170  18.284  -1.557  1.00  0.62           C  
ATOM    210  C   TRP A  14       2.960  19.531  -1.958  1.00  0.62           C  
ATOM    211  O   TRP A  14       2.976  20.523  -1.233  1.00  0.62           O  
ATOM    212  CB  TRP A  14       3.083  17.248  -0.939  1.00  0.62           C  
ATOM    213  CG  TRP A  14       3.689  17.771   0.228  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       4.966  18.153   0.357  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.050  18.032   1.492  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.180  18.646   1.595  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.012  18.582   2.311  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       1.739  17.851   1.981  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       3.743  18.962   3.588  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       1.473  18.224   3.286  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       2.468  18.766   4.065  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.606  16.784  -2.948  1.00  0.62           H  
ATOM    223  HA  TRP A  14       1.436  18.571  -0.804  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       2.525  16.344  -0.691  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       3.861  16.987  -1.643  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       5.720  18.099  -0.429  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.095  19.025   1.895  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       0.960  17.420   1.350  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       4.506  19.395   4.215  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.466  18.079   3.679  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       2.258  19.049   5.083  1.00  0.62           H  
ATOM    232  N   GLY A  15       3.593  19.512  -3.132  1.00  0.63           N  
ATOM    233  CA  GLY A  15       4.346  20.666  -3.613  1.00  0.63           C  
ATOM    234  C   GLY A  15       3.503  21.960  -3.673  1.00  0.63           C  
ATOM    235  O   GLY A  15       4.048  23.068  -3.611  1.00  0.63           O  
ATOM    236  H   GLY A  15       3.584  18.663  -3.699  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       5.211  20.819  -2.968  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       4.729  20.439  -4.608  1.00  0.63           H  
ATOM    239  N   LYS A  16       2.172  21.844  -3.774  1.00  0.64           N  
ATOM    240  CA  LYS A  16       1.329  23.028  -3.813  1.00  0.64           C  
ATOM    241  C   LYS A  16       1.163  23.520  -2.380  1.00  0.64           C  
ATOM    242  O   LYS A  16       1.039  24.720  -2.124  1.00  0.64           O  
ATOM    243  CB  LYS A  16      -0.035  22.719  -4.417  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -0.037  22.240  -5.873  1.00  0.64           C  
ATOM    245  CD  LYS A  16       0.426  23.338  -6.821  1.00  0.64           C  
ATOM    246  CE  LYS A  16       0.357  22.894  -8.288  1.00  0.64           C  
ATOM    247  NZ  LYS A  16      -1.058  22.820  -8.794  1.00  0.64           N  
ATOM    248  H   LYS A  16       1.730  20.928  -3.793  1.00  0.64           H  
ATOM    249  HA  LYS A  16       1.820  23.806  -4.396  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -0.546  21.972  -3.808  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -0.622  23.609  -4.393  1.00  0.64           H  
ATOM    252 1HG  LYS A  16       0.621  21.369  -5.968  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -1.051  21.939  -6.151  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -0.212  24.215  -6.687  1.00  0.64           H  
ATOM    255 2HD  LYS A  16       1.453  23.614  -6.579  1.00  0.64           H  
ATOM    256 1HE  LYS A  16       0.913  23.601  -8.899  1.00  0.64           H  
ATOM    257 2HE  LYS A  16       0.814  21.907  -8.382  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16      -1.081  22.521  -9.758  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -1.627  22.150  -8.260  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -1.502  23.714  -8.729  1.00  0.64           H  
ATOM    261  N   VAL A  17       1.220  22.581  -1.435  1.00  0.65           N  
ATOM    262  CA  VAL A  17       1.139  22.920  -0.018  1.00  0.65           C  
ATOM    263  C   VAL A  17       2.424  23.663   0.356  1.00  0.65           C  
ATOM    264  O   VAL A  17       2.401  24.705   1.015  1.00  0.65           O  
ATOM    265  CB  VAL A  17       0.957  21.659   0.860  1.00  0.65           C  
ATOM    266  CG1 VAL A  17       1.007  22.012   2.310  1.00  0.65           C  
ATOM    267  CG2 VAL A  17      -0.344  20.984   0.488  1.00  0.65           C  
ATOM    268  H   VAL A  17       1.310  21.603  -1.725  1.00  0.65           H  
ATOM    269  HA  VAL A  17       0.291  23.574   0.139  1.00  0.65           H  
ATOM    270  HB  VAL A  17       1.771  20.982   0.694  1.00  0.65           H  
ATOM    271 1HG1 VAL A  17       0.898  21.114   2.908  1.00  0.65           H  
ATOM    272 2HG1 VAL A  17       1.954  22.465   2.519  1.00  0.65           H  
ATOM    273 3HG1 VAL A  17       0.213  22.699   2.543  1.00  0.65           H  
ATOM    274 1HG2 VAL A  17      -0.471  20.086   1.089  1.00  0.65           H  
ATOM    275 2HG2 VAL A  17      -1.170  21.669   0.671  1.00  0.65           H  
ATOM    276 3HG2 VAL A  17      -0.320  20.713  -0.572  1.00  0.65           H  
ATOM    277  N   GLU A  18       3.560  23.140  -0.127  1.00  0.66           N  
ATOM    278  CA  GLU A  18       4.861  23.750   0.156  1.00  0.66           C  
ATOM    279  C   GLU A  18       5.014  25.150  -0.403  1.00  0.66           C  
ATOM    280  O   GLU A  18       5.732  25.973   0.170  1.00  0.66           O  
ATOM    281  CB  GLU A  18       6.033  22.877  -0.258  1.00  0.66           C  
ATOM    282  CG  GLU A  18       6.172  21.691   0.628  1.00  0.66           C  
ATOM    283  CD  GLU A  18       7.418  20.871   0.431  1.00  0.66           C  
ATOM    284  OE1 GLU A  18       8.173  21.092  -0.499  1.00  0.66           O  
ATOM    285  OE2 GLU A  18       7.633  19.992   1.248  1.00  0.66           O  
ATOM    286  H   GLU A  18       3.495  22.280  -0.672  1.00  0.66           H  
ATOM    287  HA  GLU A  18       4.939  23.830   1.219  1.00  0.66           H  
ATOM    288 1HB  GLU A  18       5.889  22.533  -1.282  1.00  0.66           H  
ATOM    289 2HB  GLU A  18       6.956  23.453  -0.222  1.00  0.66           H  
ATOM    290 1HG  GLU A  18       6.152  22.024   1.654  1.00  0.66           H  
ATOM    291 2HG  GLU A  18       5.295  21.077   0.460  1.00  0.66           H  
ATOM    292  N   ALA A  19       4.276  25.461  -1.465  1.00  0.68           N  
ATOM    293  CA  ALA A  19       4.295  26.797  -2.044  1.00  0.68           C  
ATOM    294  C   ALA A  19       3.919  27.861  -0.994  1.00  0.68           C  
ATOM    295  O   ALA A  19       4.293  29.027  -1.139  1.00  0.68           O  
ATOM    296  CB  ALA A  19       3.340  26.875  -3.221  1.00  0.68           C  
ATOM    297  H   ALA A  19       3.740  24.726  -1.928  1.00  0.68           H  
ATOM    298  HA  ALA A  19       5.308  26.999  -2.390  1.00  0.68           H  
ATOM    299 1HB  ALA A  19       3.385  27.869  -3.659  1.00  0.68           H  
ATOM    300 2HB  ALA A  19       3.620  26.128  -3.966  1.00  0.68           H  
ATOM    301 3HB  ALA A  19       2.331  26.679  -2.877  1.00  0.68           H  
ATOM    302  N   ASP A  20       3.134  27.477   0.026  1.00  0.69           N  
ATOM    303  CA  ASP A  20       2.729  28.382   1.096  1.00  0.69           C  
ATOM    304  C   ASP A  20       2.450  27.636   2.391  1.00  0.69           C  
ATOM    305  O   ASP A  20       1.300  27.596   2.853  1.00  0.69           O  
ATOM    306  CB  ASP A  20       1.509  29.226   0.716  1.00  0.69           C  
ATOM    307  CG  ASP A  20       1.154  30.293   1.797  1.00  0.69           C  
ATOM    308  OD1 ASP A  20       1.918  30.466   2.739  1.00  0.69           O  
ATOM    309  OD2 ASP A  20       0.107  30.888   1.691  1.00  0.69           O  
ATOM    310  H   ASP A  20       2.859  26.498   0.110  1.00  0.69           H  
ATOM    311  HA  ASP A  20       3.555  29.067   1.284  1.00  0.69           H  
ATOM    312 1HB  ASP A  20       1.711  29.740  -0.227  1.00  0.69           H  
ATOM    313 2HB  ASP A  20       0.653  28.579   0.557  1.00  0.69           H  
ATOM    314  N   ILE A  21       3.511  27.124   3.017  1.00  0.70           N  
ATOM    315  CA  ILE A  21       3.377  26.374   4.257  1.00  0.70           C  
ATOM    316  C   ILE A  21       2.752  27.162   5.388  1.00  0.70           C  
ATOM    317  O   ILE A  21       1.983  26.610   6.163  1.00  0.70           O  
ATOM    318  CB  ILE A  21       4.727  25.834   4.753  1.00  0.70           C  
ATOM    319  CG1 ILE A  21       5.243  24.779   3.860  1.00  0.70           C  
ATOM    320  CG2 ILE A  21       4.558  25.303   6.122  1.00  0.70           C  
ATOM    321  CD1 ILE A  21       4.316  23.561   3.856  1.00  0.70           C  
ATOM    322  H   ILE A  21       4.423  27.217   2.583  1.00  0.70           H  
ATOM    323  HA  ILE A  21       2.732  25.518   4.051  1.00  0.70           H  
ATOM    324  HB  ILE A  21       5.458  26.640   4.767  1.00  0.70           H  
ATOM    325 1HG1 ILE A  21       5.336  25.190   2.864  1.00  0.70           H  
ATOM    326 2HG1 ILE A  21       6.230  24.463   4.196  1.00  0.70           H  
ATOM    327 1HG2 ILE A  21       5.510  24.930   6.505  1.00  0.70           H  
ATOM    328 2HG2 ILE A  21       4.203  26.103   6.749  1.00  0.70           H  
ATOM    329 3HG2 ILE A  21       3.835  24.501   6.111  1.00  0.70           H  
ATOM    330 1HD1 ILE A  21       4.691  22.785   3.208  1.00  0.70           H  
ATOM    331 2HD1 ILE A  21       4.244  23.168   4.863  1.00  0.70           H  
ATOM    332 3HD1 ILE A  21       3.340  23.880   3.517  1.00  0.70           H  
ATOM    333  N   ALA A  22       3.108  28.435   5.553  1.00  0.69           N  
ATOM    334  CA  ALA A  22       2.499  29.186   6.645  1.00  0.69           C  
ATOM    335  C   ALA A  22       0.993  29.331   6.432  1.00  0.69           C  
ATOM    336  O   ALA A  22       0.205  29.160   7.371  1.00  0.69           O  
ATOM    337  CB  ALA A  22       3.136  30.552   6.771  1.00  0.69           C  
ATOM    338  H   ALA A  22       3.747  28.877   4.908  1.00  0.69           H  
ATOM    339  HA  ALA A  22       2.658  28.634   7.567  1.00  0.69           H  
ATOM    340 1HB  ALA A  22       2.682  31.086   7.605  1.00  0.69           H  
ATOM    341 2HB  ALA A  22       4.204  30.439   6.947  1.00  0.69           H  
ATOM    342 3HB  ALA A  22       2.974  31.110   5.847  1.00  0.69           H  
ATOM    343  N   GLY A  23       0.579  29.592   5.186  1.00  0.68           N  
ATOM    344  CA  GLY A  23      -0.832  29.737   4.859  1.00  0.68           C  
ATOM    345  C   GLY A  23      -1.594  28.462   5.165  1.00  0.68           C  
ATOM    346  O   GLY A  23      -2.617  28.484   5.862  1.00  0.68           O  
ATOM    347  H   GLY A  23       1.245  29.743   4.416  1.00  0.68           H  
ATOM    348 1HA  GLY A  23      -1.252  30.567   5.424  1.00  0.68           H  
ATOM    349 2HA  GLY A  23      -0.930  29.982   3.802  1.00  0.68           H  
ATOM    350  N   HIS A  24      -1.088  27.347   4.635  1.00  0.67           N  
ATOM    351  CA  HIS A  24      -1.729  26.054   4.803  1.00  0.67           C  
ATOM    352  C   HIS A  24      -1.636  25.577   6.239  1.00  0.67           C  
ATOM    353  O   HIS A  24      -2.593  25.027   6.775  1.00  0.67           O  
ATOM    354  CB  HIS A  24      -1.069  25.015   3.897  1.00  0.67           C  
ATOM    355  CG  HIS A  24      -1.348  25.166   2.438  1.00  0.67           C  
ATOM    356  ND1 HIS A  24      -0.700  26.084   1.663  1.00  0.67           N  
ATOM    357  CD2 HIS A  24      -2.183  24.490   1.607  1.00  0.67           C  
ATOM    358  CE1 HIS A  24      -1.116  25.984   0.413  1.00  0.67           C  
ATOM    359  NE2 HIS A  24      -2.018  25.019   0.346  1.00  0.67           N  
ATOM    360  H   HIS A  24      -0.231  27.416   4.078  1.00  0.67           H  
ATOM    361  HA  HIS A  24      -2.783  26.128   4.540  1.00  0.67           H  
ATOM    362 1HB  HIS A  24       0.017  25.068   4.031  1.00  0.67           H  
ATOM    363 2HB  HIS A  24      -1.385  24.020   4.198  1.00  0.67           H  
ATOM    364  HD1 HIS A  24       0.011  26.739   1.992  1.00  0.67           H  
ATOM    365  HD2 HIS A  24      -2.885  23.670   1.764  1.00  0.67           H  
ATOM    366  HE1 HIS A  24      -0.704  26.633  -0.360  1.00  0.67           H  
ATOM    367  N   GLY A  25      -0.499  25.824   6.878  1.00  0.65           N  
ATOM    368  CA  GLY A  25      -0.244  25.409   8.246  1.00  0.65           C  
ATOM    369  C   GLY A  25      -1.313  25.970   9.126  1.00  0.65           C  
ATOM    370  O   GLY A  25      -1.965  25.240   9.883  1.00  0.65           O  
ATOM    371  H   GLY A  25       0.254  26.296   6.397  1.00  0.65           H  
ATOM    372 1HA  GLY A  25      -0.233  24.325   8.327  1.00  0.65           H  
ATOM    373 2HA  GLY A  25       0.733  25.781   8.553  1.00  0.65           H  
ATOM    374  N   HIS A  26      -1.501  27.276   9.023  1.00  0.63           N  
ATOM    375  CA  HIS A  26      -2.504  27.932   9.809  1.00  0.63           C  
ATOM    376  C   HIS A  26      -3.890  27.396   9.504  1.00  0.63           C  
ATOM    377  O   HIS A  26      -4.631  27.070  10.428  1.00  0.63           O  
ATOM    378  CB  HIS A  26      -2.509  29.428   9.594  1.00  0.63           C  
ATOM    379  CG  HIS A  26      -3.550  30.036  10.446  1.00  0.63           C  
ATOM    380  ND1 HIS A  26      -3.400  30.152  11.805  1.00  0.63           N  
ATOM    381  CD2 HIS A  26      -4.786  30.508  10.163  1.00  0.63           C  
ATOM    382  CE1 HIS A  26      -4.482  30.674  12.322  1.00  0.63           C  
ATOM    383  NE2 HIS A  26      -5.344  30.898  11.349  1.00  0.63           N  
ATOM    384  H   HIS A  26      -0.929  27.833   8.381  1.00  0.63           H  
ATOM    385  HA  HIS A  26      -2.305  27.750  10.865  1.00  0.63           H  
ATOM    386 1HB  HIS A  26      -1.539  29.834   9.838  1.00  0.63           H  
ATOM    387 2HB  HIS A  26      -2.714  29.654   8.544  1.00  0.63           H  
ATOM    388  HD2 HIS A  26      -5.257  30.551   9.178  1.00  0.63           H  
ATOM    389  HE1 HIS A  26      -4.638  30.865  13.370  1.00  0.63           H  
ATOM    390  HE2 HIS A  26      -6.276  31.276  11.454  1.00  0.63           H  
ATOM    391  N   GLU A  27      -4.259  27.308   8.221  1.00  0.62           N  
ATOM    392  CA  GLU A  27      -5.600  26.850   7.875  1.00  0.62           C  
ATOM    393  C   GLU A  27      -5.895  25.456   8.449  1.00  0.62           C  
ATOM    394  O   GLU A  27      -6.993  25.208   8.959  1.00  0.62           O  
ATOM    395  CB  GLU A  27      -5.760  26.819   6.361  1.00  0.62           C  
ATOM    396  CG  GLU A  27      -7.158  26.486   5.864  1.00  0.62           C  
ATOM    397  CD  GLU A  27      -8.163  27.574   6.053  1.00  0.62           C  
ATOM    398  OE1 GLU A  27      -7.784  28.706   6.223  1.00  0.62           O  
ATOM    399  OE2 GLU A  27      -9.329  27.270   5.992  1.00  0.62           O  
ATOM    400  H   GLU A  27      -3.615  27.583   7.476  1.00  0.62           H  
ATOM    401  HA  GLU A  27      -6.315  27.555   8.293  1.00  0.62           H  
ATOM    402 1HB  GLU A  27      -5.473  27.786   5.947  1.00  0.62           H  
ATOM    403 2HB  GLU A  27      -5.076  26.077   5.946  1.00  0.62           H  
ATOM    404 1HG  GLU A  27      -7.118  26.229   4.822  1.00  0.62           H  
ATOM    405 2HG  GLU A  27      -7.495  25.613   6.411  1.00  0.62           H  
ATOM    406  N   VAL A  28      -4.910  24.551   8.397  1.00  0.61           N  
ATOM    407  CA  VAL A  28      -5.081  23.208   8.943  1.00  0.61           C  
ATOM    408  C   VAL A  28      -5.254  23.234  10.457  1.00  0.61           C  
ATOM    409  O   VAL A  28      -6.147  22.580  11.001  1.00  0.61           O  
ATOM    410  CB  VAL A  28      -3.868  22.310   8.586  1.00  0.61           C  
ATOM    411  CG1 VAL A  28      -3.931  20.958   9.343  1.00  0.61           C  
ATOM    412  CG2 VAL A  28      -3.864  22.023   7.089  1.00  0.61           C  
ATOM    413  H   VAL A  28      -4.026  24.800   7.953  1.00  0.61           H  
ATOM    414  HA  VAL A  28      -5.972  22.781   8.500  1.00  0.61           H  
ATOM    415  HB  VAL A  28      -2.950  22.834   8.874  1.00  0.61           H  
ATOM    416 1HG1 VAL A  28      -3.058  20.365   9.082  1.00  0.61           H  
ATOM    417 2HG1 VAL A  28      -3.932  21.141  10.416  1.00  0.61           H  
ATOM    418 3HG1 VAL A  28      -4.821  20.415   9.071  1.00  0.61           H  
ATOM    419 1HG2 VAL A  28      -3.010  21.418   6.836  1.00  0.61           H  
ATOM    420 2HG2 VAL A  28      -4.774  21.497   6.830  1.00  0.61           H  
ATOM    421 3HG2 VAL A  28      -3.817  22.951   6.536  1.00  0.61           H  
ATOM    422  N   LEU A  29      -4.412  23.989  11.152  1.00  0.61           N  
ATOM    423  CA  LEU A  29      -4.490  24.028  12.603  1.00  0.61           C  
ATOM    424  C   LEU A  29      -5.776  24.715  13.063  1.00  0.61           C  
ATOM    425  O   LEU A  29      -6.432  24.264  14.003  1.00  0.61           O  
ATOM    426  CB  LEU A  29      -3.261  24.729  13.152  1.00  0.61           C  
ATOM    427  CG  LEU A  29      -3.096  24.731  14.633  1.00  0.61           C  
ATOM    428  CD1 LEU A  29      -3.051  23.288  15.128  1.00  0.61           C  
ATOM    429  CD2 LEU A  29      -1.820  25.444  14.969  1.00  0.61           C  
ATOM    430  H   LEU A  29      -3.688  24.527  10.669  1.00  0.61           H  
ATOM    431  HA  LEU A  29      -4.497  23.004  12.972  1.00  0.61           H  
ATOM    432 1HB  LEU A  29      -2.378  24.263  12.718  1.00  0.61           H  
ATOM    433 2HB  LEU A  29      -3.285  25.771  12.817  1.00  0.61           H  
ATOM    434  HG  LEU A  29      -3.929  25.237  15.093  1.00  0.61           H  
ATOM    435 1HD1 LEU A  29      -2.912  23.265  16.199  1.00  0.61           H  
ATOM    436 2HD1 LEU A  29      -3.986  22.790  14.870  1.00  0.61           H  
ATOM    437 3HD1 LEU A  29      -2.222  22.769  14.653  1.00  0.61           H  
ATOM    438 1HD2 LEU A  29      -1.671  25.455  16.042  1.00  0.61           H  
ATOM    439 2HD2 LEU A  29      -0.986  24.944  14.494  1.00  0.61           H  
ATOM    440 3HD2 LEU A  29      -1.883  26.451  14.596  1.00  0.61           H  
ATOM    441  N   MET A  30      -6.143  25.805  12.392  1.00  0.61           N  
ATOM    442  CA  MET A  30      -7.348  26.548  12.719  1.00  0.61           C  
ATOM    443  C   MET A  30      -8.564  25.639  12.586  1.00  0.61           C  
ATOM    444  O   MET A  30      -9.382  25.555  13.506  1.00  0.61           O  
ATOM    445  CB  MET A  30      -7.471  27.760  11.800  1.00  0.61           C  
ATOM    446  CG  MET A  30      -8.688  28.618  12.040  1.00  0.61           C  
ATOM    447  SD  MET A  30      -8.825  29.919  10.830  1.00  0.61           S  
ATOM    448  CE  MET A  30      -9.188  28.907   9.392  1.00  0.61           C  
ATOM    449  H   MET A  30      -5.565  26.137  11.627  1.00  0.61           H  
ATOM    450  HA  MET A  30      -7.283  26.882  13.752  1.00  0.61           H  
ATOM    451 1HB  MET A  30      -6.589  28.380  11.917  1.00  0.61           H  
ATOM    452 2HB  MET A  30      -7.489  27.423  10.760  1.00  0.61           H  
ATOM    453 1HG  MET A  30      -9.588  28.003  12.004  1.00  0.61           H  
ATOM    454 2HG  MET A  30      -8.616  29.072  13.022  1.00  0.61           H  
ATOM    455 1HE  MET A  30      -9.302  29.542   8.510  1.00  0.61           H  
ATOM    456 2HE  MET A  30      -8.372  28.205   9.222  1.00  0.61           H  
ATOM    457 3HE  MET A  30     -10.109  28.347   9.556  1.00  0.61           H  
ATOM    458  N   ARG A  31      -8.670  24.926  11.453  1.00  0.62           N  
ATOM    459  CA  ARG A  31      -9.764  23.984  11.250  1.00  0.62           C  
ATOM    460  C   ARG A  31      -9.737  22.853  12.268  1.00  0.62           C  
ATOM    461  O   ARG A  31     -10.785  22.451  12.765  1.00  0.62           O  
ATOM    462  CB  ARG A  31      -9.737  23.434   9.841  1.00  0.62           C  
ATOM    463  CG  ARG A  31     -10.211  24.391   8.787  1.00  0.62           C  
ATOM    464  CD  ARG A  31     -10.028  23.825   7.459  1.00  0.62           C  
ATOM    465  NE  ARG A  31     -10.501  24.714   6.409  1.00  0.62           N  
ATOM    466  CZ  ARG A  31     -11.734  24.691   5.873  1.00  0.62           C  
ATOM    467  NH1 ARG A  31     -12.613  23.785   6.254  1.00  0.62           N  
ATOM    468  NH2 ARG A  31     -12.057  25.583   4.955  1.00  0.62           N  
ATOM    469  H   ARG A  31      -7.979  25.034  10.707  1.00  0.62           H  
ATOM    470  HA  ARG A  31     -10.699  24.525  11.366  1.00  0.62           H  
ATOM    471 1HB  ARG A  31      -8.713  23.171   9.589  1.00  0.62           H  
ATOM    472 2HB  ARG A  31     -10.342  22.527   9.785  1.00  0.62           H  
ATOM    473 1HG  ARG A  31     -11.269  24.608   8.933  1.00  0.62           H  
ATOM    474 2HG  ARG A  31      -9.632  25.319   8.846  1.00  0.62           H  
ATOM    475 1HD  ARG A  31      -8.972  23.675   7.331  1.00  0.62           H  
ATOM    476 2HD  ARG A  31     -10.549  22.873   7.375  1.00  0.62           H  
ATOM    477  HE  ARG A  31      -9.878  25.472   6.102  1.00  0.62           H  
ATOM    478 1HH1 ARG A  31     -12.365  23.103   6.959  1.00  0.62           H  
ATOM    479 2HH1 ARG A  31     -13.536  23.775   5.845  1.00  0.62           H  
ATOM    480 1HH2 ARG A  31     -11.371  26.282   4.672  1.00  0.62           H  
ATOM    481 2HH2 ARG A  31     -12.975  25.576   4.540  1.00  0.62           H  
ATOM    482  N   LEU A  32      -8.550  22.370  12.647  1.00  0.63           N  
ATOM    483  CA  LEU A  32      -8.493  21.328  13.660  1.00  0.63           C  
ATOM    484  C   LEU A  32      -9.164  21.838  14.932  1.00  0.63           C  
ATOM    485  O   LEU A  32     -10.049  21.191  15.485  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -7.042  20.971  14.008  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -6.865  19.904  15.103  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -7.403  18.562  14.584  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -5.403  19.844  15.527  1.00  0.63           C  
ATOM    490  H   LEU A  32      -7.687  22.695  12.210  1.00  0.63           H  
ATOM    491  HA  LEU A  32      -9.023  20.448  13.303  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -6.539  20.628  13.102  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -6.539  21.861  14.357  1.00  0.63           H  
ATOM    494  HG  LEU A  32      -7.466  20.180  15.970  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -7.308  17.803  15.357  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32      -8.447  18.676  14.317  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -6.834  18.253  13.705  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -5.280  19.098  16.313  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -4.794  19.583  14.681  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -5.101  20.822  15.905  1.00  0.63           H  
ATOM    501  N   PHE A  33      -8.757  23.027  15.376  1.00  0.64           N  
ATOM    502  CA  PHE A  33      -9.283  23.629  16.598  1.00  0.64           C  
ATOM    503  C   PHE A  33     -10.770  23.968  16.500  1.00  0.64           C  
ATOM    504  O   PHE A  33     -11.512  23.841  17.469  1.00  0.64           O  
ATOM    505  CB  PHE A  33      -8.461  24.860  16.942  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -7.095  24.489  17.428  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -6.939  23.319  18.087  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -5.986  25.281  17.240  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -5.723  22.902  18.552  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -4.761  24.855  17.726  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -4.644  23.665  18.371  1.00  0.64           C  
ATOM    512  H   PHE A  33      -8.031  23.523  14.856  1.00  0.64           H  
ATOM    513  HA  PHE A  33      -9.163  22.904  17.404  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -8.348  25.457  16.042  1.00  0.64           H  
ATOM    515 2HB  PHE A  33      -8.966  25.459  17.695  1.00  0.64           H  
ATOM    516  HD1 PHE A  33      -7.812  22.721  18.234  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -6.079  26.233  16.713  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -5.629  21.958  19.064  1.00  0.64           H  
ATOM    519  HE2 PHE A  33      -3.883  25.445  17.590  1.00  0.64           H  
ATOM    520  HZ  PHE A  33      -3.683  23.330  18.733  1.00  0.64           H  
ATOM    521  N   HIS A  34     -11.215  24.396  15.330  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -12.612  24.746  15.121  1.00  0.65           C  
ATOM    523  C   HIS A  34     -13.506  23.502  15.153  1.00  0.65           C  
ATOM    524  O   HIS A  34     -14.507  23.462  15.873  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -12.766  25.481  13.777  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -14.152  25.948  13.444  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -15.108  25.122  12.872  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -14.741  27.160  13.596  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -16.222  25.810  12.687  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -16.026  27.051  13.118  1.00  0.65           N  
ATOM    531  H   HIS A  34     -10.558  24.515  14.562  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -12.940  25.415  15.914  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -12.094  26.338  13.754  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -12.452  24.809  12.980  1.00  0.65           H  
ATOM    535  HD1 HIS A  34     -14.989  24.128  12.595  1.00  0.65           H  
ATOM    536  HD2 HIS A  34     -14.385  28.111  13.998  1.00  0.65           H  
ATOM    537  HE1 HIS A  34     -17.096  25.333  12.244  1.00  0.65           H  
ATOM    538  N   ASP A  35     -13.146  22.487  14.369  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -13.943  21.272  14.259  1.00  0.66           C  
ATOM    540  C   ASP A  35     -13.775  20.321  15.452  1.00  0.66           C  
ATOM    541  O   ASP A  35     -14.712  19.612  15.826  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -13.602  20.556  12.957  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -14.022  21.386  11.724  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -14.744  22.365  11.896  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.638  21.032  10.632  1.00  0.66           O  
ATOM    546  H   ASP A  35     -12.295  22.561  13.815  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -14.991  21.565  14.216  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -12.522  20.381  12.916  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -14.094  19.584  12.929  1.00  0.66           H  
ATOM    550  N   HIS A  36     -12.589  20.314  16.054  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -12.268  19.440  17.171  1.00  0.67           C  
ATOM    552  C   HIS A  36     -11.638  20.252  18.311  1.00  0.67           C  
ATOM    553  O   HIS A  36     -10.474  20.016  18.641  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -11.259  18.359  16.748  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -11.697  17.479  15.620  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -12.617  16.467  15.775  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -11.338  17.467  14.314  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -12.799  15.863  14.614  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -12.035  16.454  13.712  1.00  0.67           N  
ATOM    560  H   HIS A  36     -11.845  20.916  15.713  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -13.159  18.934  17.524  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -10.320  18.835  16.458  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -11.042  17.717  17.603  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -13.081  16.210  16.625  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -10.652  18.077  13.728  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -13.490  15.027  14.529  1.00  0.67           H  
ATOM    567  N   PRO A  37     -12.392  21.135  19.009  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -11.915  22.088  20.014  1.00  0.69           C  
ATOM    569  C   PRO A  37     -11.265  21.401  21.191  1.00  0.69           C  
ATOM    570  O   PRO A  37     -10.482  22.009  21.916  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -13.187  22.838  20.418  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -14.318  21.900  20.061  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -13.853  21.194  18.805  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -11.195  22.775  19.551  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -13.152  23.089  21.487  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -13.237  23.791  19.864  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -14.512  21.207  20.891  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -15.243  22.472  19.898  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -14.318  20.211  18.768  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -14.089  21.807  17.919  1.00  0.69           H  
ATOM    581  N   GLU A  38     -11.535  20.111  21.364  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -10.922  19.320  22.419  1.00  0.69           C  
ATOM    583  C   GLU A  38      -9.395  19.332  22.260  1.00  0.69           C  
ATOM    584  O   GLU A  38      -8.658  19.108  23.218  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -11.435  17.878  22.364  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -10.963  17.094  21.117  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -11.524  15.694  21.022  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -12.648  15.558  20.608  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -10.820  14.753  21.357  1.00  0.69           O  
ATOM    590  H   GLU A  38     -12.186  19.656  20.746  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -11.174  19.763  23.386  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -11.099  17.337  23.248  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -12.524  17.878  22.369  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -11.238  17.651  20.221  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -9.881  17.030  21.150  1.00  0.69           H  
ATOM    596  N   THR A  39      -8.916  19.608  21.036  1.00  0.70           N  
ATOM    597  CA  THR A  39      -7.496  19.654  20.771  1.00  0.70           C  
ATOM    598  C   THR A  39      -6.855  20.928  21.317  1.00  0.70           C  
ATOM    599  O   THR A  39      -5.653  20.960  21.545  1.00  0.70           O  
ATOM    600  CB  THR A  39      -7.211  19.494  19.266  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -7.882  20.482  18.538  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -7.639  18.195  18.798  1.00  0.70           C  
ATOM    603  H   THR A  39      -9.562  19.789  20.268  1.00  0.70           H  
ATOM    604  HA  THR A  39      -7.035  18.808  21.275  1.00  0.70           H  
ATOM    605  HB  THR A  39      -6.143  19.596  19.094  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -8.834  20.255  18.489  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -7.420  18.085  17.743  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -7.088  17.493  19.366  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -8.708  18.070  18.964  1.00  0.70           H  
ATOM    610  N   LEU A  40      -7.639  21.966  21.619  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -7.063  23.179  22.198  1.00  0.72           C  
ATOM    612  C   LEU A  40      -6.473  22.852  23.558  1.00  0.72           C  
ATOM    613  O   LEU A  40      -5.435  23.380  23.944  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -8.107  24.308  22.307  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -8.528  24.984  20.995  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -9.738  25.884  21.210  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -7.355  25.853  20.538  1.00  0.72           C  
ATOM    618  H   LEU A  40      -8.644  21.916  21.474  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -6.257  23.526  21.551  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -9.003  23.899  22.774  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -7.706  25.084  22.961  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -8.776  24.231  20.246  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -9.997  26.368  20.265  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40     -10.582  25.281  21.554  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -9.501  26.646  21.953  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -7.612  26.368  19.613  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -7.136  26.597  21.304  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -6.477  25.234  20.382  1.00  0.72           H  
ATOM    629  N   ASP A  41      -7.080  21.892  24.247  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -6.655  21.497  25.580  1.00  0.74           C  
ATOM    631  C   ASP A  41      -5.404  20.619  25.560  1.00  0.74           C  
ATOM    632  O   ASP A  41      -4.879  20.264  26.615  1.00  0.74           O  
ATOM    633  CB  ASP A  41      -7.783  20.762  26.308  1.00  0.74           C  
ATOM    634  CG  ASP A  41      -8.955  21.665  26.738  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      -8.764  22.861  26.935  1.00  0.74           O  
ATOM    636  OD2 ASP A  41     -10.030  21.159  26.892  1.00  0.74           O  
ATOM    637  H   ASP A  41      -7.897  21.444  23.844  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -6.417  22.401  26.140  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      -8.175  19.980  25.648  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -7.379  20.268  27.191  1.00  0.74           H  
ATOM    641  N   ARG A  42      -4.932  20.237  24.370  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -3.733  19.425  24.277  1.00  0.76           C  
ATOM    643  C   ARG A  42      -2.494  20.320  24.147  1.00  0.76           C  
ATOM    644  O   ARG A  42      -1.365  19.833  24.232  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -3.810  18.472  23.088  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -4.977  17.438  23.127  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -4.785  16.396  24.187  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -5.878  15.403  24.222  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -5.956  14.378  25.080  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -5.022  14.171  25.989  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -6.998  13.585  24.979  1.00  0.76           N  
ATOM    652  H   ARG A  42      -5.370  20.539  23.503  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -3.640  18.832  25.187  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -3.923  19.054  22.175  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -2.875  17.923  23.007  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -5.915  17.961  23.334  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -5.050  16.933  22.160  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -3.850  15.862  24.010  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -4.741  16.885  25.161  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -6.661  15.468  23.550  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -4.221  14.790  26.049  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -5.101  13.391  26.626  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -7.687  13.793  24.244  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -7.109  12.798  25.601  1.00  0.76           H  
ATOM    665  N   PHE A  43      -2.699  21.634  23.956  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -1.567  22.540  23.798  1.00  0.77           C  
ATOM    667  C   PHE A  43      -1.719  23.724  24.744  1.00  0.77           C  
ATOM    668  O   PHE A  43      -2.525  24.617  24.490  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -1.518  23.065  22.363  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -1.446  21.992  21.325  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -2.612  21.548  20.732  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      -0.252  21.409  20.958  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -2.599  20.551  19.785  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      -0.227  20.403  20.016  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -1.405  19.973  19.424  1.00  0.77           C  
ATOM    676  H   PHE A  43      -3.645  22.018  23.925  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -0.644  22.014  24.036  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -2.413  23.650  22.179  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      -0.666  23.719  22.236  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -3.555  22.006  21.027  1.00  0.77           H  
ATOM    681  HD2 PHE A  43       0.673  21.742  21.426  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -3.536  20.221  19.331  1.00  0.77           H  
ATOM    683  HE2 PHE A  43       0.721  19.942  19.737  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -1.385  19.178  18.680  1.00  0.77           H  
ATOM    685  N   ASP A  44      -0.881  23.817  25.779  1.00  0.78           N  
ATOM    686  CA  ASP A  44      -1.047  24.924  26.732  1.00  0.78           C  
ATOM    687  C   ASP A  44      -0.936  26.270  26.027  1.00  0.78           C  
ATOM    688  O   ASP A  44      -1.685  27.205  26.307  1.00  0.78           O  
ATOM    689  CB  ASP A  44       0.022  24.872  27.827  1.00  0.78           C  
ATOM    690  CG  ASP A  44      -0.158  23.741  28.835  1.00  0.78           C  
ATOM    691  OD1 ASP A  44      -1.209  23.154  28.876  1.00  0.78           O  
ATOM    692  OD2 ASP A  44       0.773  23.474  29.554  1.00  0.78           O  
ATOM    693  H   ASP A  44      -0.193  23.095  25.945  1.00  0.78           H  
ATOM    694  HA  ASP A  44      -2.036  24.849  27.185  1.00  0.78           H  
ATOM    695 1HB  ASP A  44       1.004  24.771  27.367  1.00  0.78           H  
ATOM    696 2HB  ASP A  44       0.020  25.817  28.370  1.00  0.78           H  
ATOM    697  N   LYS A  45      -0.037  26.330  25.054  1.00  0.78           N  
ATOM    698  CA  LYS A  45       0.225  27.527  24.274  1.00  0.78           C  
ATOM    699  C   LYS A  45      -0.976  28.063  23.480  1.00  0.78           C  
ATOM    700  O   LYS A  45      -0.970  29.231  23.089  1.00  0.78           O  
ATOM    701  CB  LYS A  45       1.449  27.273  23.380  1.00  0.78           C  
ATOM    702  CG  LYS A  45       1.282  26.179  22.326  1.00  0.78           C  
ATOM    703  CD  LYS A  45       2.592  25.963  21.536  1.00  0.78           C  
ATOM    704  CE  LYS A  45       2.455  24.862  20.481  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       3.723  24.636  19.717  1.00  0.78           N  
ATOM    706  H   LYS A  45       0.507  25.503  24.870  1.00  0.78           H  
ATOM    707  HA  LYS A  45       0.507  28.313  24.975  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       1.705  28.195  22.854  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       2.302  27.006  24.003  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       1.015  25.252  22.824  1.00  0.78           H  
ATOM    711 2HG  LYS A  45       0.487  26.444  21.649  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       2.858  26.894  21.031  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       3.394  25.700  22.223  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       2.154  23.932  20.959  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       1.711  25.144  19.790  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       3.544  23.903  18.997  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       3.992  25.491  19.254  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       4.460  24.342  20.338  1.00  0.78           H  
ATOM    719  N   PHE A  46      -1.992  27.231  23.218  1.00  0.78           N  
ATOM    720  CA  PHE A  46      -3.152  27.693  22.462  1.00  0.78           C  
ATOM    721  C   PHE A  46      -4.400  27.783  23.319  1.00  0.78           C  
ATOM    722  O   PHE A  46      -5.486  28.074  22.803  1.00  0.78           O  
ATOM    723  CB  PHE A  46      -3.430  26.759  21.293  1.00  0.78           C  
ATOM    724  CG  PHE A  46      -2.315  26.702  20.370  1.00  0.78           C  
ATOM    725  CD1 PHE A  46      -1.607  27.839  20.104  1.00  0.78           C  
ATOM    726  CD2 PHE A  46      -1.943  25.523  19.774  1.00  0.78           C  
ATOM    727  CE1 PHE A  46      -0.565  27.817  19.272  1.00  0.78           C  
ATOM    728  CE2 PHE A  46      -0.891  25.490  18.920  1.00  0.78           C  
ATOM    729  CZ  PHE A  46      -0.198  26.659  18.673  1.00  0.78           C  
ATOM    730  H   PHE A  46      -1.991  26.278  23.581  1.00  0.78           H  
ATOM    731  HA  PHE A  46      -2.938  28.688  22.076  1.00  0.78           H  
ATOM    732 1HB  PHE A  46      -3.627  25.751  21.668  1.00  0.78           H  
ATOM    733 2HB  PHE A  46      -4.316  27.090  20.751  1.00  0.78           H  
ATOM    734  HD1 PHE A  46      -1.895  28.775  20.583  1.00  0.78           H  
ATOM    735  HD2 PHE A  46      -2.497  24.623  19.994  1.00  0.78           H  
ATOM    736  HE1 PHE A  46      -0.028  28.723  19.082  1.00  0.78           H  
ATOM    737  HE2 PHE A  46      -0.597  24.556  18.443  1.00  0.78           H  
ATOM    738  HZ  PHE A  46       0.634  26.671  18.008  1.00  0.78           H  
ATOM    739  N   LYS A  47      -4.262  27.536  24.616  1.00  0.78           N  
ATOM    740  CA  LYS A  47      -5.425  27.535  25.475  1.00  0.78           C  
ATOM    741  C   LYS A  47      -6.148  28.875  25.406  1.00  0.78           C  
ATOM    742  O   LYS A  47      -5.543  29.936  25.562  1.00  0.78           O  
ATOM    743  CB  LYS A  47      -5.025  27.183  26.909  1.00  0.78           C  
ATOM    744  CG  LYS A  47      -6.185  27.141  27.901  1.00  0.78           C  
ATOM    745  CD  LYS A  47      -7.093  25.935  27.649  1.00  0.78           C  
ATOM    746  CE  LYS A  47      -8.219  25.864  28.672  1.00  0.78           C  
ATOM    747  NZ  LYS A  47      -9.159  24.739  28.385  1.00  0.78           N  
ATOM    748  H   LYS A  47      -3.345  27.341  25.024  1.00  0.78           H  
ATOM    749  HA  LYS A  47      -6.110  26.762  25.119  1.00  0.78           H  
ATOM    750 1HB  LYS A  47      -4.529  26.208  26.915  1.00  0.78           H  
ATOM    751 2HB  LYS A  47      -4.297  27.913  27.268  1.00  0.78           H  
ATOM    752 1HG  LYS A  47      -5.784  27.074  28.912  1.00  0.78           H  
ATOM    753 2HG  LYS A  47      -6.769  28.056  27.825  1.00  0.78           H  
ATOM    754 1HD  LYS A  47      -7.527  26.000  26.651  1.00  0.78           H  
ATOM    755 2HD  LYS A  47      -6.511  25.011  27.702  1.00  0.78           H  
ATOM    756 1HE  LYS A  47      -7.793  25.725  29.663  1.00  0.78           H  
ATOM    757 2HE  LYS A  47      -8.775  26.801  28.653  1.00  0.78           H  
ATOM    758 1HZ  LYS A  47      -9.891  24.707  29.065  1.00  0.78           H  
ATOM    759 2HZ  LYS A  47      -9.566  24.836  27.467  1.00  0.78           H  
ATOM    760 3HZ  LYS A  47      -8.667  23.837  28.387  1.00  0.78           H  
ATOM    761  N   GLY A  48      -7.453  28.818  25.173  1.00  0.79           N  
ATOM    762  CA  GLY A  48      -8.279  30.016  25.081  1.00  0.79           C  
ATOM    763  C   GLY A  48      -8.493  30.523  23.650  1.00  0.79           C  
ATOM    764  O   GLY A  48      -9.389  31.337  23.409  1.00  0.79           O  
ATOM    765  H   GLY A  48      -7.883  27.915  25.044  1.00  0.79           H  
ATOM    766 1HA  GLY A  48      -9.247  29.812  25.537  1.00  0.79           H  
ATOM    767 2HA  GLY A  48      -7.820  30.806  25.674  1.00  0.79           H  
ATOM    768  N   LEU A  49      -7.750  30.005  22.668  1.00  0.80           N  
ATOM    769  CA  LEU A  49      -7.932  30.487  21.292  1.00  0.80           C  
ATOM    770  C   LEU A  49      -9.096  29.764  20.625  1.00  0.80           C  
ATOM    771  O   LEU A  49      -8.921  28.929  19.740  1.00  0.80           O  
ATOM    772  CB  LEU A  49      -6.661  30.283  20.468  1.00  0.80           C  
ATOM    773  CG  LEU A  49      -5.415  30.976  20.977  1.00  0.80           C  
ATOM    774  CD1 LEU A  49      -4.253  30.625  20.079  1.00  0.80           C  
ATOM    775  CD2 LEU A  49      -5.643  32.462  20.995  1.00  0.80           C  
ATOM    776  H   LEU A  49      -7.027  29.312  22.869  1.00  0.80           H  
ATOM    777  HA  LEU A  49      -8.161  31.551  21.320  1.00  0.80           H  
ATOM    778 1HB  LEU A  49      -6.452  29.213  20.396  1.00  0.80           H  
ATOM    779 2HB  LEU A  49      -6.847  30.671  19.479  1.00  0.80           H  
ATOM    780  HG  LEU A  49      -5.188  30.620  21.987  1.00  0.80           H  
ATOM    781 1HD1 LEU A  49      -3.347  31.107  20.443  1.00  0.80           H  
ATOM    782 2HD1 LEU A  49      -4.116  29.550  20.068  1.00  0.80           H  
ATOM    783 3HD1 LEU A  49      -4.469  30.979  19.084  1.00  0.80           H  
ATOM    784 1HD2 LEU A  49      -4.747  32.965  21.361  1.00  0.80           H  
ATOM    785 2HD2 LEU A  49      -5.859  32.803  19.982  1.00  0.80           H  
ATOM    786 3HD2 LEU A  49      -6.484  32.692  21.650  1.00  0.80           H  
ATOM    787  N   LYS A  50     -10.286  30.095  21.108  1.00  0.81           N  
ATOM    788  CA  LYS A  50     -11.548  29.485  20.722  1.00  0.81           C  
ATOM    789  C   LYS A  50     -12.110  29.968  19.390  1.00  0.81           C  
ATOM    790  O   LYS A  50     -12.657  29.176  18.618  1.00  0.81           O  
ATOM    791  CB  LYS A  50     -12.571  29.775  21.817  1.00  0.81           C  
ATOM    792  CG  LYS A  50     -12.295  29.066  23.138  1.00  0.81           C  
ATOM    793  CD  LYS A  50     -13.334  29.437  24.188  1.00  0.81           C  
ATOM    794  CE  LYS A  50     -13.043  28.769  25.525  1.00  0.81           C  
ATOM    795  NZ  LYS A  50     -14.026  29.173  26.573  1.00  0.81           N  
ATOM    796  H   LYS A  50     -10.281  30.813  21.833  1.00  0.81           H  
ATOM    797  HA  LYS A  50     -11.395  28.410  20.649  1.00  0.81           H  
ATOM    798 1HB  LYS A  50     -12.587  30.850  22.015  1.00  0.81           H  
ATOM    799 2HB  LYS A  50     -13.563  29.490  21.474  1.00  0.81           H  
ATOM    800 1HG  LYS A  50     -12.304  27.987  22.983  1.00  0.81           H  
ATOM    801 2HG  LYS A  50     -11.310  29.356  23.499  1.00  0.81           H  
ATOM    802 1HD  LYS A  50     -13.334  30.520  24.325  1.00  0.81           H  
ATOM    803 2HD  LYS A  50     -14.323  29.132  23.847  1.00  0.81           H  
ATOM    804 1HE  LYS A  50     -13.083  27.689  25.401  1.00  0.81           H  
ATOM    805 2HE  LYS A  50     -12.041  29.051  25.852  1.00  0.81           H  
ATOM    806 1HZ  LYS A  50     -13.801  28.712  27.444  1.00  0.81           H  
ATOM    807 2HZ  LYS A  50     -13.989  30.175  26.704  1.00  0.81           H  
ATOM    808 3HZ  LYS A  50     -14.956  28.907  26.283  1.00  0.81           H  
ATOM    809  N   THR A  51     -12.003  31.268  19.120  1.00  0.82           N  
ATOM    810  CA  THR A  51     -12.600  31.812  17.912  1.00  0.82           C  
ATOM    811  C   THR A  51     -11.575  31.919  16.798  1.00  0.82           C  
ATOM    812  O   THR A  51     -10.401  32.149  17.085  1.00  0.82           O  
ATOM    813  CB  THR A  51     -13.141  33.225  18.207  1.00  0.82           C  
ATOM    814  OG1 THR A  51     -12.037  34.058  18.580  1.00  0.82           O  
ATOM    815  CG2 THR A  51     -14.128  33.168  19.352  1.00  0.82           C  
ATOM    816  H   THR A  51     -11.532  31.898  19.776  1.00  0.82           H  
ATOM    817  HA  THR A  51     -13.412  31.152  17.617  1.00  0.82           H  
ATOM    818  HB  THR A  51     -13.623  33.648  17.338  1.00  0.82           H  
ATOM    819  HG1 THR A  51     -11.685  33.716  19.438  1.00  0.82           H  
ATOM    820 1HG2 THR A  51     -14.490  34.171  19.574  1.00  0.82           H  
ATOM    821 2HG2 THR A  51     -14.967  32.530  19.076  1.00  0.82           H  
ATOM    822 3HG2 THR A  51     -13.634  32.758  20.235  1.00  0.82           H  
ATOM    823  N   PRO A  52     -11.995  31.916  15.520  1.00  0.82           N  
ATOM    824  CA  PRO A  52     -11.152  32.113  14.359  1.00  0.82           C  
ATOM    825  C   PRO A  52     -10.486  33.479  14.342  1.00  0.82           C  
ATOM    826  O   PRO A  52      -9.440  33.641  13.730  1.00  0.82           O  
ATOM    827  CB  PRO A  52     -12.124  31.910  13.192  1.00  0.82           C  
ATOM    828  CG  PRO A  52     -13.495  32.150  13.770  1.00  0.82           C  
ATOM    829  CD  PRO A  52     -13.413  31.638  15.182  1.00  0.82           C  
ATOM    830  HA  PRO A  52     -10.388  31.337  14.334  1.00  0.82           H  
ATOM    831 1HB  PRO A  52     -11.882  32.617  12.386  1.00  0.82           H  
ATOM    832 2HB  PRO A  52     -12.000  30.897  12.777  1.00  0.82           H  
ATOM    833 1HG  PRO A  52     -13.735  33.229  13.724  1.00  0.82           H  
ATOM    834 2HG  PRO A  52     -14.258  31.628  13.171  1.00  0.82           H  
ATOM    835 1HD  PRO A  52     -14.126  32.202  15.773  1.00  0.82           H  
ATOM    836 2HD  PRO A  52     -13.608  30.554  15.218  1.00  0.82           H  
ATOM    837  N   ASP A  53     -11.019  34.458  15.063  1.00  0.80           N  
ATOM    838  CA  ASP A  53     -10.350  35.749  15.042  1.00  0.80           C  
ATOM    839  C   ASP A  53      -9.185  35.718  16.028  1.00  0.80           C  
ATOM    840  O   ASP A  53      -8.089  36.222  15.741  1.00  0.80           O  
ATOM    841  CB  ASP A  53     -11.336  36.852  15.399  1.00  0.80           C  
ATOM    842  CG  ASP A  53     -12.437  36.999  14.347  1.00  0.80           C  
ATOM    843  OD1 ASP A  53     -12.115  37.171  13.194  1.00  0.80           O  
ATOM    844  OD2 ASP A  53     -13.588  36.926  14.706  1.00  0.80           O  
ATOM    845  H   ASP A  53     -11.872  34.333  15.587  1.00  0.80           H  
ATOM    846  HA  ASP A  53      -9.960  35.934  14.042  1.00  0.80           H  
ATOM    847 1HB  ASP A  53     -11.792  36.633  16.367  1.00  0.80           H  
ATOM    848 2HB  ASP A  53     -10.805  37.799  15.492  1.00  0.80           H  
ATOM    849  N   GLN A  54      -9.382  35.053  17.173  1.00  0.79           N  
ATOM    850  CA  GLN A  54      -8.284  34.919  18.122  1.00  0.79           C  
ATOM    851  C   GLN A  54      -7.198  34.065  17.490  1.00  0.79           C  
ATOM    852  O   GLN A  54      -6.000  34.329  17.644  1.00  0.79           O  
ATOM    853  CB  GLN A  54      -8.769  34.278  19.415  1.00  0.79           C  
ATOM    854  CG  GLN A  54      -9.654  35.144  20.269  1.00  0.79           C  
ATOM    855  CD  GLN A  54     -10.350  34.327  21.345  1.00  0.79           C  
ATOM    856  OE1 GLN A  54     -10.966  33.285  21.020  1.00  0.79           O  
ATOM    857  NE2 GLN A  54     -10.260  34.762  22.598  1.00  0.79           N  
ATOM    858  H   GLN A  54     -10.293  34.644  17.407  1.00  0.79           H  
ATOM    859  HA  GLN A  54      -7.872  35.904  18.335  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      -9.312  33.359  19.180  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      -7.919  33.998  20.014  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      -9.032  35.891  20.761  1.00  0.79           H  
ATOM    863 2HG  GLN A  54     -10.399  35.634  19.646  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54     -10.695  34.244  23.339  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      -9.753  35.600  22.805  1.00  0.79           H  
ATOM    866  N   MET A  55      -7.626  33.043  16.743  1.00  0.78           N  
ATOM    867  CA  MET A  55      -6.669  32.168  16.112  1.00  0.78           C  
ATOM    868  C   MET A  55      -5.910  32.843  14.963  1.00  0.78           C  
ATOM    869  O   MET A  55      -4.683  32.774  14.909  1.00  0.78           O  
ATOM    870  CB  MET A  55      -7.373  30.896  15.619  1.00  0.78           C  
ATOM    871  CG  MET A  55      -7.835  29.957  16.753  1.00  0.78           C  
ATOM    872  SD  MET A  55      -8.427  28.340  16.220  1.00  0.78           S  
ATOM    873  CE  MET A  55     -10.116  28.565  15.672  1.00  0.78           C  
ATOM    874  H   MET A  55      -8.625  32.855  16.657  1.00  0.78           H  
ATOM    875  HA  MET A  55      -5.945  31.893  16.871  1.00  0.78           H  
ATOM    876 1HB  MET A  55      -8.246  31.182  15.057  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -6.725  30.344  14.943  1.00  0.78           H  
ATOM    878 1HG  MET A  55      -7.028  29.790  17.433  1.00  0.78           H  
ATOM    879 2HG  MET A  55      -8.632  30.439  17.314  1.00  0.78           H  
ATOM    880 1HE  MET A  55     -10.517  27.603  15.349  1.00  0.78           H  
ATOM    881 2HE  MET A  55     -10.720  28.953  16.498  1.00  0.78           H  
ATOM    882 3HE  MET A  55     -10.144  29.247  14.853  1.00  0.78           H  
ATOM    883  N   LYS A  56      -6.599  33.576  14.090  1.00  0.77           N  
ATOM    884  CA  LYS A  56      -5.918  34.219  12.967  1.00  0.77           C  
ATOM    885  C   LYS A  56      -4.890  35.247  13.415  1.00  0.77           C  
ATOM    886  O   LYS A  56      -3.864  35.427  12.754  1.00  0.77           O  
ATOM    887  CB  LYS A  56      -6.926  34.834  12.003  1.00  0.77           C  
ATOM    888  CG  LYS A  56      -7.714  33.816  11.159  1.00  0.77           C  
ATOM    889  CD  LYS A  56      -8.752  34.513  10.291  1.00  0.77           C  
ATOM    890  CE  LYS A  56      -9.573  33.518   9.486  1.00  0.77           C  
ATOM    891  NZ  LYS A  56     -10.610  34.202   8.657  1.00  0.77           N  
ATOM    892  H   LYS A  56      -7.612  33.654  14.155  1.00  0.77           H  
ATOM    893  HA  LYS A  56      -5.378  33.456  12.419  1.00  0.77           H  
ATOM    894 1HB  LYS A  56      -7.655  35.416  12.577  1.00  0.77           H  
ATOM    895 2HB  LYS A  56      -6.417  35.519  11.330  1.00  0.77           H  
ATOM    896 1HG  LYS A  56      -7.018  33.296  10.502  1.00  0.77           H  
ATOM    897 2HG  LYS A  56      -8.189  33.077  11.787  1.00  0.77           H  
ATOM    898 1HD  LYS A  56      -9.426  35.083  10.940  1.00  0.77           H  
ATOM    899 2HD  LYS A  56      -8.258  35.204   9.611  1.00  0.77           H  
ATOM    900 1HE  LYS A  56      -8.911  32.948   8.835  1.00  0.77           H  
ATOM    901 2HE  LYS A  56     -10.068  32.830  10.174  1.00  0.77           H  
ATOM    902 1HZ  LYS A  56     -11.139  33.514   8.141  1.00  0.77           H  
ATOM    903 2HZ  LYS A  56     -11.232  34.723   9.267  1.00  0.77           H  
ATOM    904 3HZ  LYS A  56     -10.163  34.837   8.011  1.00  0.77           H  
ATOM    905  N   GLY A  57      -5.139  35.903  14.547  1.00  0.77           N  
ATOM    906  CA  GLY A  57      -4.208  36.893  15.067  1.00  0.77           C  
ATOM    907  C   GLY A  57      -3.072  36.295  15.922  1.00  0.77           C  
ATOM    908  O   GLY A  57      -2.241  37.045  16.444  1.00  0.77           O  
ATOM    909  H   GLY A  57      -6.019  35.746  15.044  1.00  0.77           H  
ATOM    910 1HA  GLY A  57      -3.781  37.452  14.236  1.00  0.77           H  
ATOM    911 2HA  GLY A  57      -4.765  37.609  15.669  1.00  0.77           H  
ATOM    912  N   SER A  58      -3.027  34.964  16.079  1.00  0.77           N  
ATOM    913  CA  SER A  58      -2.016  34.333  16.925  1.00  0.77           C  
ATOM    914  C   SER A  58      -0.855  33.703  16.140  1.00  0.77           C  
ATOM    915  O   SER A  58      -0.966  32.616  15.555  1.00  0.77           O  
ATOM    916  CB  SER A  58      -2.668  33.299  17.819  1.00  0.77           C  
ATOM    917  OG  SER A  58      -3.539  33.904  18.741  1.00  0.77           O  
ATOM    918  H   SER A  58      -3.713  34.368  15.616  1.00  0.77           H  
ATOM    919  HA  SER A  58      -1.596  35.104  17.570  1.00  0.77           H  
ATOM    920 1HB  SER A  58      -3.221  32.605  17.215  1.00  0.77           H  
ATOM    921 2HB  SER A  58      -1.901  32.738  18.349  1.00  0.77           H  
ATOM    922  HG  SER A  58      -4.384  34.085  18.256  1.00  0.77           H  
ATOM    923  N   GLU A  59       0.308  34.349  16.232  1.00  0.76           N  
ATOM    924  CA  GLU A  59       1.507  33.916  15.511  1.00  0.76           C  
ATOM    925  C   GLU A  59       1.924  32.508  15.908  1.00  0.76           C  
ATOM    926  O   GLU A  59       2.472  31.759  15.100  1.00  0.76           O  
ATOM    927  CB  GLU A  59       2.671  34.874  15.769  1.00  0.76           C  
ATOM    928  CG  GLU A  59       2.513  36.250  15.135  1.00  0.76           C  
ATOM    929  CD  GLU A  59       3.662  37.183  15.454  1.00  0.76           C  
ATOM    930  OE1 GLU A  59       4.484  36.829  16.267  1.00  0.76           O  
ATOM    931  OE2 GLU A  59       3.714  38.247  14.882  1.00  0.76           O  
ATOM    932  H   GLU A  59       0.336  35.212  16.762  1.00  0.76           H  
ATOM    933  HA  GLU A  59       1.286  33.918  14.445  1.00  0.76           H  
ATOM    934 1HB  GLU A  59       2.797  35.010  16.845  1.00  0.76           H  
ATOM    935 2HB  GLU A  59       3.592  34.431  15.388  1.00  0.76           H  
ATOM    936 1HG  GLU A  59       2.442  36.132  14.053  1.00  0.76           H  
ATOM    937 2HG  GLU A  59       1.580  36.692  15.485  1.00  0.76           H  
ATOM    938  N   ASP A  60       1.696  32.147  17.166  1.00  0.75           N  
ATOM    939  CA  ASP A  60       2.080  30.823  17.628  1.00  0.75           C  
ATOM    940  C   ASP A  60       1.332  29.717  16.873  1.00  0.75           C  
ATOM    941  O   ASP A  60       1.861  28.614  16.699  1.00  0.75           O  
ATOM    942  CB  ASP A  60       1.937  30.727  19.145  1.00  0.75           C  
ATOM    943  CG  ASP A  60       3.056  31.549  19.876  1.00  0.75           C  
ATOM    944  OD1 ASP A  60       4.016  31.953  19.218  1.00  0.75           O  
ATOM    945  OD2 ASP A  60       2.944  31.757  21.049  1.00  0.75           O  
ATOM    946  H   ASP A  60       1.246  32.798  17.792  1.00  0.75           H  
ATOM    947  HA  ASP A  60       3.130  30.687  17.414  1.00  0.75           H  
ATOM    948 1HB  ASP A  60       0.957  31.098  19.451  1.00  0.75           H  
ATOM    949 2HB  ASP A  60       2.014  29.687  19.460  1.00  0.75           H  
ATOM    950  N   LEU A  61       0.094  29.982  16.427  1.00  0.73           N  
ATOM    951  CA  LEU A  61      -0.619  28.965  15.667  1.00  0.73           C  
ATOM    952  C   LEU A  61       0.029  28.823  14.314  1.00  0.73           C  
ATOM    953  O   LEU A  61       0.202  27.716  13.801  1.00  0.73           O  
ATOM    954  CB  LEU A  61      -2.087  29.335  15.475  1.00  0.73           C  
ATOM    955  CG  LEU A  61      -2.961  29.264  16.683  1.00  0.73           C  
ATOM    956  CD1 LEU A  61      -4.177  29.840  16.378  1.00  0.73           C  
ATOM    957  CD2 LEU A  61      -3.254  27.895  17.015  1.00  0.73           C  
ATOM    958  H   LEU A  61      -0.322  30.905  16.533  1.00  0.73           H  
ATOM    959  HA  LEU A  61      -0.554  28.017  16.188  1.00  0.73           H  
ATOM    960 1HB  LEU A  61      -2.132  30.363  15.109  1.00  0.73           H  
ATOM    961 2HB  LEU A  61      -2.519  28.699  14.705  1.00  0.73           H  
ATOM    962  HG  LEU A  61      -2.486  29.781  17.516  1.00  0.73           H  
ATOM    963 1HD1 LEU A  61      -4.813  29.780  17.236  1.00  0.73           H  
ATOM    964 2HD1 LEU A  61      -3.998  30.849  16.110  1.00  0.73           H  
ATOM    965 3HD1 LEU A  61      -4.630  29.310  15.545  1.00  0.73           H  
ATOM    966 1HD2 LEU A  61      -3.913  27.865  17.884  1.00  0.73           H  
ATOM    967 2HD2 LEU A  61      -3.746  27.430  16.168  1.00  0.73           H  
ATOM    968 3HD2 LEU A  61      -2.359  27.380  17.224  1.00  0.73           H  
ATOM    969  N   LYS A  62       0.442  29.953  13.748  1.00  0.71           N  
ATOM    970  CA  LYS A  62       1.045  29.936  12.423  1.00  0.71           C  
ATOM    971  C   LYS A  62       2.380  29.183  12.449  1.00  0.71           C  
ATOM    972  O   LYS A  62       2.673  28.369  11.565  1.00  0.71           O  
ATOM    973  CB  LYS A  62       1.250  31.377  11.939  1.00  0.71           C  
ATOM    974  CG  LYS A  62      -0.066  32.107  11.650  1.00  0.71           C  
ATOM    975  CD  LYS A  62       0.141  33.544  11.219  1.00  0.71           C  
ATOM    976  CE  LYS A  62      -1.204  34.227  10.990  1.00  0.71           C  
ATOM    977  NZ  LYS A  62      -1.047  35.664  10.628  1.00  0.71           N  
ATOM    978  H   LYS A  62       0.279  30.836  14.241  1.00  0.71           H  
ATOM    979  HA  LYS A  62       0.372  29.420  11.739  1.00  0.71           H  
ATOM    980 1HB  LYS A  62       1.802  31.943  12.683  1.00  0.71           H  
ATOM    981 2HB  LYS A  62       1.843  31.370  11.025  1.00  0.71           H  
ATOM    982 1HG  LYS A  62      -0.603  31.592  10.872  1.00  0.71           H  
ATOM    983 2HG  LYS A  62      -0.685  32.098  12.556  1.00  0.71           H  
ATOM    984 1HD  LYS A  62       0.685  34.083  11.995  1.00  0.71           H  
ATOM    985 2HD  LYS A  62       0.720  33.573  10.297  1.00  0.71           H  
ATOM    986 1HE  LYS A  62      -1.732  33.714  10.187  1.00  0.71           H  
ATOM    987 2HE  LYS A  62      -1.797  34.153  11.905  1.00  0.71           H  
ATOM    988 1HZ  LYS A  62      -1.961  36.080  10.487  1.00  0.71           H  
ATOM    989 2HZ  LYS A  62      -0.570  36.147  11.375  1.00  0.71           H  
ATOM    990 3HZ  LYS A  62      -0.510  35.740   9.781  1.00  0.71           H  
ATOM    991  N   LYS A  63       3.166  29.401  13.504  1.00  0.69           N  
ATOM    992  CA  LYS A  63       4.453  28.724  13.635  1.00  0.69           C  
ATOM    993  C   LYS A  63       4.277  27.222  13.878  1.00  0.69           C  
ATOM    994  O   LYS A  63       5.007  26.396  13.310  1.00  0.69           O  
ATOM    995  CB  LYS A  63       5.251  29.368  14.765  1.00  0.69           C  
ATOM    996  CG  LYS A  63       5.762  30.790  14.454  1.00  0.69           C  
ATOM    997  CD  LYS A  63       6.633  31.328  15.588  1.00  0.69           C  
ATOM    998  CE  LYS A  63       5.756  31.572  16.796  1.00  0.69           C  
ATOM    999  NZ  LYS A  63       6.429  32.250  17.920  1.00  0.69           N  
ATOM   1000  H   LYS A  63       2.875  30.086  14.204  1.00  0.69           H  
ATOM   1001  HA  LYS A  63       5.004  28.850  12.703  1.00  0.69           H  
ATOM   1002 1HB  LYS A  63       4.620  29.431  15.655  1.00  0.69           H  
ATOM   1003 2HB  LYS A  63       6.106  28.742  15.011  1.00  0.69           H  
ATOM   1004 1HG  LYS A  63       6.340  30.777  13.531  1.00  0.69           H  
ATOM   1005 2HG  LYS A  63       4.907  31.454  14.319  1.00  0.69           H  
ATOM   1006 1HD  LYS A  63       7.409  30.607  15.839  1.00  0.69           H  
ATOM   1007 2HD  LYS A  63       7.100  32.266  15.289  1.00  0.69           H  
ATOM   1008 1HE  LYS A  63       4.905  32.177  16.490  1.00  0.69           H  
ATOM   1009 2HE  LYS A  63       5.397  30.608  17.148  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  63       5.698  32.329  18.651  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  63       7.201  31.705  18.257  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  63       6.744  33.162  17.640  1.00  0.69           H  
ATOM   1013  N   HIS A  64       3.306  26.856  14.726  1.00  0.68           N  
ATOM   1014  CA  HIS A  64       3.052  25.450  15.022  1.00  0.68           C  
ATOM   1015  C   HIS A  64       2.563  24.749  13.766  1.00  0.68           C  
ATOM   1016  O   HIS A  64       3.084  23.700  13.386  1.00  0.68           O  
ATOM   1017  CB  HIS A  64       2.030  25.298  16.143  1.00  0.68           C  
ATOM   1018  CG  HIS A  64       1.787  23.857  16.595  1.00  0.68           C  
ATOM   1019  ND1 HIS A  64       2.680  23.156  17.424  1.00  0.68           N  
ATOM   1020  CD2 HIS A  64       0.781  22.991  16.318  1.00  0.68           C  
ATOM   1021  CE1 HIS A  64       2.203  21.926  17.620  1.00  0.68           C  
ATOM   1022  NE2 HIS A  64       1.064  21.811  16.960  1.00  0.68           N  
ATOM   1023  H   HIS A  64       2.735  27.562  15.193  1.00  0.68           H  
ATOM   1024  HA  HIS A  64       3.975  24.967  15.337  1.00  0.68           H  
ATOM   1025 1HB  HIS A  64       2.384  25.864  16.997  1.00  0.68           H  
ATOM   1026 2HB  HIS A  64       1.082  25.736  15.831  1.00  0.68           H  
ATOM   1027  HD2 HIS A  64      -0.079  23.182  15.699  1.00  0.68           H  
ATOM   1028  HE1 HIS A  64       2.672  21.142  18.217  1.00  0.68           H  
ATOM   1029  HE2 HIS A  64       0.481  20.985  16.916  1.00  0.68           H  
ATOM   1030  N   GLY A  65       1.552  25.329  13.120  1.00  0.67           N  
ATOM   1031  CA  GLY A  65       0.959  24.766  11.922  1.00  0.67           C  
ATOM   1032  C   GLY A  65       2.036  24.516  10.878  1.00  0.67           C  
ATOM   1033  O   GLY A  65       2.127  23.417  10.316  1.00  0.67           O  
ATOM   1034  H   GLY A  65       1.166  26.204  13.468  1.00  0.67           H  
ATOM   1035 1HA  GLY A  65       0.445  23.837  12.166  1.00  0.67           H  
ATOM   1036 2HA  GLY A  65       0.213  25.460  11.536  1.00  0.67           H  
ATOM   1037  N   ALA A  66       2.859  25.538  10.613  1.00  0.67           N  
ATOM   1038  CA  ALA A  66       3.929  25.407   9.643  1.00  0.67           C  
ATOM   1039  C   ALA A  66       4.898  24.294  10.024  1.00  0.67           C  
ATOM   1040  O   ALA A  66       5.340  23.530   9.159  1.00  0.67           O  
ATOM   1041  CB  ALA A  66       4.685  26.719   9.531  1.00  0.67           C  
ATOM   1042  H   ALA A  66       2.740  26.436  11.087  1.00  0.67           H  
ATOM   1043  HA  ALA A  66       3.476  25.150   8.690  1.00  0.67           H  
ATOM   1044 1HB  ALA A  66       5.473  26.631   8.788  1.00  0.67           H  
ATOM   1045 2HB  ALA A  66       3.996  27.508   9.241  1.00  0.67           H  
ATOM   1046 3HB  ALA A  66       5.123  26.961  10.500  1.00  0.67           H  
ATOM   1047  N   THR A  67       5.204  24.162  11.321  1.00  0.67           N  
ATOM   1048  CA  THR A  67       6.115  23.122  11.775  1.00  0.67           C  
ATOM   1049  C   THR A  67       5.535  21.746  11.491  1.00  0.67           C  
ATOM   1050  O   THR A  67       6.224  20.864  10.972  1.00  0.67           O  
ATOM   1051  CB  THR A  67       6.413  23.251  13.279  1.00  0.67           C  
ATOM   1052  OG1 THR A  67       7.049  24.518  13.539  1.00  0.67           O  
ATOM   1053  CG2 THR A  67       7.311  22.102  13.725  1.00  0.67           C  
ATOM   1054  H   THR A  67       4.834  24.818  12.011  1.00  0.67           H  
ATOM   1055  HA  THR A  67       7.052  23.219  11.228  1.00  0.67           H  
ATOM   1056  HB  THR A  67       5.485  23.208  13.839  1.00  0.67           H  
ATOM   1057  HG1 THR A  67       6.404  25.245  13.349  1.00  0.67           H  
ATOM   1058 1HG2 THR A  67       7.513  22.192  14.790  1.00  0.67           H  
ATOM   1059 2HG2 THR A  67       6.804  21.156  13.528  1.00  0.67           H  
ATOM   1060 3HG2 THR A  67       8.247  22.134  13.172  1.00  0.67           H  
ATOM   1061  N   VAL A  68       4.250  21.571  11.786  1.00  0.67           N  
ATOM   1062  CA  VAL A  68       3.607  20.286  11.564  1.00  0.67           C  
ATOM   1063  C   VAL A  68       3.624  19.913  10.088  1.00  0.67           C  
ATOM   1064  O   VAL A  68       3.980  18.781   9.735  1.00  0.67           O  
ATOM   1065  CB  VAL A  68       2.153  20.320  12.080  1.00  0.67           C  
ATOM   1066  CG1 VAL A  68       1.399  19.047  11.644  1.00  0.67           C  
ATOM   1067  CG2 VAL A  68       2.166  20.431  13.615  1.00  0.67           C  
ATOM   1068  H   VAL A  68       3.727  22.342  12.204  1.00  0.67           H  
ATOM   1069  HA  VAL A  68       4.156  19.527  12.122  1.00  0.67           H  
ATOM   1070  HB  VAL A  68       1.641  21.183  11.651  1.00  0.67           H  
ATOM   1071 1HG1 VAL A  68       0.372  19.090  12.009  1.00  0.67           H  
ATOM   1072 2HG1 VAL A  68       1.394  18.983  10.555  1.00  0.67           H  
ATOM   1073 3HG1 VAL A  68       1.896  18.171  12.059  1.00  0.67           H  
ATOM   1074 1HG2 VAL A  68       1.144  20.471  13.987  1.00  0.67           H  
ATOM   1075 2HG2 VAL A  68       2.675  19.566  14.037  1.00  0.67           H  
ATOM   1076 3HG2 VAL A  68       2.691  21.334  13.912  1.00  0.67           H  
ATOM   1077  N   LEU A  69       3.278  20.859   9.208  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       3.313  20.534   7.791  1.00  0.68           C  
ATOM   1079  C   LEU A  69       4.733  20.280   7.312  1.00  0.68           C  
ATOM   1080  O   LEU A  69       4.958  19.385   6.498  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       2.719  21.633   6.925  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       1.233  21.869   7.024  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       0.919  23.015   6.136  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       0.428  20.636   6.613  1.00  0.68           C  
ATOM   1085  H   LEU A  69       2.986  21.784   9.535  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       2.732  19.627   7.638  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       3.205  22.563   7.209  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       2.954  21.423   5.887  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       0.979  22.137   8.053  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69      -0.140  23.206   6.200  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       1.486  23.893   6.447  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       1.180  22.766   5.116  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      -0.632  20.862   6.698  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       0.648  20.383   5.591  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       0.673  19.796   7.265  1.00  0.68           H  
ATOM   1096  N   THR A  70       5.705  21.027   7.831  1.00  0.67           N  
ATOM   1097  CA  THR A  70       7.081  20.847   7.409  1.00  0.67           C  
ATOM   1098  C   THR A  70       7.549  19.434   7.730  1.00  0.67           C  
ATOM   1099  O   THR A  70       8.134  18.757   6.876  1.00  0.67           O  
ATOM   1100  CB  THR A  70       8.006  21.865   8.094  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       7.607  23.194   7.729  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       9.446  21.627   7.687  1.00  0.67           C  
ATOM   1103  H   THR A  70       5.491  21.765   8.502  1.00  0.67           H  
ATOM   1104  HA  THR A  70       7.136  20.993   6.330  1.00  0.67           H  
ATOM   1105  HB  THR A  70       7.918  21.759   9.174  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       6.715  23.357   8.110  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      10.086  22.352   8.185  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70       9.740  20.617   7.979  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       9.541  21.736   6.608  1.00  0.67           H  
ATOM   1110  N   GLN A  71       7.256  18.974   8.952  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       7.653  17.638   9.368  1.00  0.67           C  
ATOM   1112  C   GLN A  71       6.950  16.595   8.513  1.00  0.67           C  
ATOM   1113  O   GLN A  71       7.576  15.632   8.069  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       7.296  17.427  10.837  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       8.130  18.255  11.803  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       7.626  18.172  13.234  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       6.508  17.721  13.510  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       8.457  18.625  14.165  1.00  0.67           N  
ATOM   1119  H   GLN A  71       6.770  19.584   9.610  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       8.728  17.531   9.235  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       6.248  17.696  10.991  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       7.408  16.377  11.096  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71       9.154  17.885  11.783  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       8.106  19.296  11.488  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       8.188  18.607  15.128  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71       9.350  18.988  13.902  1.00  0.67           H  
ATOM   1127  N   LEU A  72       5.669  16.816   8.215  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       4.944  15.885   7.372  1.00  0.66           C  
ATOM   1129  C   LEU A  72       5.580  15.800   5.999  1.00  0.66           C  
ATOM   1130  O   LEU A  72       5.768  14.707   5.468  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       3.479  16.272   7.243  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       2.694  15.384   6.320  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       2.745  13.928   6.836  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       1.289  15.901   6.246  1.00  0.66           C  
ATOM   1135  H   LEU A  72       5.179  17.622   8.608  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       4.994  14.899   7.832  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       3.018  16.253   8.229  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       3.421  17.288   6.857  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       3.142  15.417   5.333  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       2.195  13.283   6.165  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       3.782  13.595   6.879  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       2.307  13.874   7.833  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       0.708  15.305   5.574  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72       0.848  15.869   7.240  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       1.300  16.919   5.894  1.00  0.66           H  
ATOM   1146  N   GLY A  73       5.902  16.943   5.409  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       6.513  16.951   4.093  1.00  0.65           C  
ATOM   1148  C   GLY A  73       7.821  16.186   4.093  1.00  0.65           C  
ATOM   1149  O   GLY A  73       8.084  15.395   3.182  1.00  0.65           O  
ATOM   1150  H   GLY A  73       5.712  17.825   5.881  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       5.827  16.516   3.368  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       6.700  17.982   3.798  1.00  0.65           H  
ATOM   1153  N   LYS A  74       8.622  16.375   5.147  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       9.894  15.685   5.283  1.00  0.64           C  
ATOM   1155  C   LYS A  74       9.671  14.177   5.254  1.00  0.64           C  
ATOM   1156  O   LYS A  74      10.463  13.439   4.672  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      10.594  16.108   6.570  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      12.004  15.580   6.758  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      12.600  16.143   8.035  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      14.022  15.667   8.267  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      14.531  16.127   9.584  1.00  0.64           N  
ATOM   1162  H   LYS A  74       8.349  17.052   5.865  1.00  0.64           H  
ATOM   1163  HA  LYS A  74      10.527  15.948   4.437  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      10.621  17.198   6.626  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      10.011  15.760   7.420  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      11.976  14.490   6.833  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      12.626  15.860   5.910  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      12.589  17.232   7.992  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      11.987  15.829   8.882  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      14.048  14.580   8.235  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      14.667  16.058   7.483  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      15.467  15.788   9.725  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      14.518  17.129   9.637  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      13.908  15.728  10.308  1.00  0.64           H  
ATOM   1175  N   ILE A  75       8.574  13.722   5.862  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       8.215  12.310   5.860  1.00  0.63           C  
ATOM   1177  C   ILE A  75       7.711  11.829   4.497  1.00  0.63           C  
ATOM   1178  O   ILE A  75       8.198  10.833   3.961  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       7.116  12.031   6.912  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       7.615  12.293   8.285  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       6.641  10.658   6.794  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       8.745  11.410   8.636  1.00  0.63           C  
ATOM   1183  H   ILE A  75       7.979  14.387   6.363  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       9.097  11.730   6.118  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       6.283  12.698   6.744  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       7.953  13.308   8.363  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       6.806  12.147   8.987  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       5.872  10.467   7.502  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       6.252  10.501   5.794  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       7.470   9.998   6.977  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       9.062  11.633   9.647  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       8.433  10.373   8.573  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       9.563  11.580   7.943  1.00  0.63           H  
ATOM   1194  N   LEU A  76       6.811  12.585   3.877  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       6.225  12.160   2.609  1.00  0.64           C  
ATOM   1196  C   LEU A  76       7.291  12.028   1.516  1.00  0.64           C  
ATOM   1197  O   LEU A  76       7.282  11.083   0.720  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       5.175  13.192   2.166  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       3.900  13.303   3.059  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       3.045  14.473   2.569  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       3.135  12.025   3.036  1.00  0.64           C  
ATOM   1202  H   LEU A  76       6.483  13.434   4.336  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       5.750  11.193   2.755  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       5.649  14.175   2.148  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       4.852  12.950   1.156  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       4.196  13.506   4.075  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       2.163  14.575   3.199  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       3.635  15.386   2.623  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       2.735  14.301   1.540  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       2.253  12.117   3.671  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       2.832  11.824   2.023  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       3.765  11.214   3.402  1.00  0.64           H  
ATOM   1213  N   LYS A  77       8.264  12.931   1.522  1.00  0.65           N  
ATOM   1214  CA  LYS A  77       9.345  12.929   0.539  1.00  0.65           C  
ATOM   1215  C   LYS A  77      10.260  11.714   0.611  1.00  0.65           C  
ATOM   1216  O   LYS A  77      11.010  11.450  -0.330  1.00  0.65           O  
ATOM   1217  CB  LYS A  77      10.161  14.207   0.639  1.00  0.65           C  
ATOM   1218  CG  LYS A  77       9.415  15.418   0.134  1.00  0.65           C  
ATOM   1219  CD  LYS A  77      10.228  16.676   0.253  1.00  0.65           C  
ATOM   1220  CE  LYS A  77       9.448  17.852  -0.292  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77      10.187  19.137  -0.159  1.00  0.65           N  
ATOM   1222  H   LYS A  77       8.234  13.687   2.209  1.00  0.65           H  
ATOM   1223  HA  LYS A  77       8.886  12.920  -0.449  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77      10.422  14.385   1.689  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77      11.087  14.102   0.077  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77       9.162  15.265  -0.913  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77       8.489  15.537   0.695  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77      10.458  16.859   1.305  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77      11.160  16.572  -0.298  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77       9.226  17.682  -1.342  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77       8.510  17.924   0.256  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77       9.593  19.900  -0.524  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77      10.370  19.313   0.815  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77      11.049  19.104  -0.668  1.00  0.65           H  
ATOM   1235  N   GLN A  78      10.237  10.988   1.728  1.00  0.68           N  
ATOM   1236  CA  GLN A  78      11.085   9.820   1.895  1.00  0.68           C  
ATOM   1237  C   GLN A  78      10.440   8.561   1.331  1.00  0.68           C  
ATOM   1238  O   GLN A  78      11.088   7.511   1.259  1.00  0.68           O  
ATOM   1239  CB  GLN A  78      11.414   9.613   3.382  1.00  0.68           C  
ATOM   1240  CG  GLN A  78      12.273  10.688   3.957  1.00  0.68           C  
ATOM   1241  CD  GLN A  78      12.492  10.548   5.446  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78      13.166   9.642   5.945  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78      11.901  11.470   6.166  1.00  0.68           N  
ATOM   1244  H   GLN A  78       9.587  11.220   2.481  1.00  0.68           H  
ATOM   1245  HA  GLN A  78      12.014   9.992   1.356  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78      10.490   9.632   3.941  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78      11.883   8.637   3.537  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78      13.242  10.653   3.466  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78      11.799  11.642   3.763  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78      11.988  11.473   7.166  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78      11.349  12.180   5.675  1.00  0.68           H  
ATOM   1252  N   LYS A  79       9.188   8.652   0.864  1.00  0.71           N  
ATOM   1253  CA  LYS A  79       8.524   7.450   0.376  1.00  0.71           C  
ATOM   1254  C   LYS A  79       8.465   6.412   1.501  1.00  0.71           C  
ATOM   1255  O   LYS A  79       7.487   6.363   2.243  1.00  0.71           O  
ATOM   1256  CB  LYS A  79       9.176   6.896  -0.896  1.00  0.71           C  
ATOM   1257  CG  LYS A  79       9.009   7.798  -2.110  1.00  0.71           C  
ATOM   1258  CD  LYS A  79       9.737   7.224  -3.311  1.00  0.71           C  
ATOM   1259  CE  LYS A  79       9.033   5.980  -3.830  1.00  0.71           C  
ATOM   1260  NZ  LYS A  79       9.702   5.413  -5.020  1.00  0.71           N  
ATOM   1261  H   LYS A  79       8.681   9.539   0.879  1.00  0.71           H  
ATOM   1262  HA  LYS A  79       7.506   7.718   0.118  1.00  0.71           H  
ATOM   1263 1HB  LYS A  79      10.232   6.715  -0.773  1.00  0.71           H  
ATOM   1264 2HB  LYS A  79       8.709   5.941  -1.141  1.00  0.71           H  
ATOM   1265 1HG  LYS A  79       7.953   7.905  -2.339  1.00  0.71           H  
ATOM   1266 2HG  LYS A  79       9.413   8.787  -1.883  1.00  0.71           H  
ATOM   1267 1HD  LYS A  79       9.774   7.969  -4.106  1.00  0.71           H  
ATOM   1268 2HD  LYS A  79      10.757   6.966  -3.027  1.00  0.71           H  
ATOM   1269 1HE  LYS A  79       9.007   5.227  -3.045  1.00  0.71           H  
ATOM   1270 2HE  LYS A  79       8.008   6.242  -4.102  1.00  0.71           H  
ATOM   1271 1HZ  LYS A  79       9.167   4.587  -5.329  1.00  0.71           H  
ATOM   1272 2HZ  LYS A  79       9.713   6.087  -5.765  1.00  0.71           H  
ATOM   1273 3HZ  LYS A  79      10.641   5.140  -4.801  1.00  0.71           H  
ATOM   1274  N   GLY A  80       9.386   5.463   1.501  1.00  0.74           N  
ATOM   1275  CA  GLY A  80       9.411   4.424   2.528  1.00  0.74           C  
ATOM   1276  C   GLY A  80      10.458   4.775   3.589  1.00  0.74           C  
ATOM   1277  O   GLY A  80      10.949   5.896   3.639  1.00  0.74           O  
ATOM   1278  H   GLY A  80      10.166   5.584   0.871  1.00  0.74           H  
ATOM   1279 1HA  GLY A  80       8.429   4.333   2.990  1.00  0.74           H  
ATOM   1280 2HA  GLY A  80       9.652   3.464   2.072  1.00  0.74           H  
ATOM   1281  N   ASN A  81      10.786   3.819   4.459  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.797   4.028   5.510  1.00  0.76           C  
ATOM   1283  C   ASN A  81      11.583   5.286   6.373  1.00  0.76           C  
ATOM   1284  O   ASN A  81      12.540   5.960   6.748  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      13.185   4.064   4.893  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      13.572   2.758   4.246  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      13.248   1.675   4.749  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      14.262   2.841   3.135  1.00  0.76           N  
ATOM   1289  H   ASN A  81      10.342   2.915   4.378  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      11.752   3.173   6.186  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      13.242   4.860   4.148  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.914   4.299   5.668  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      14.550   2.008   2.660  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      14.505   3.738   2.764  1.00  0.76           H  
ATOM   1295  N   HIS A  82      10.340   5.557   6.762  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      10.017   6.741   7.568  1.00  0.77           C  
ATOM   1297  C   HIS A  82      10.392   6.592   9.042  1.00  0.77           C  
ATOM   1298  O   HIS A  82      10.465   7.571   9.788  1.00  0.77           O  
ATOM   1299  CB  HIS A  82       8.521   7.014   7.530  1.00  0.77           C  
ATOM   1300  CG  HIS A  82       7.968   7.394   6.244  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82       6.606   7.459   6.018  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82       8.552   7.753   5.105  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82       6.395   7.846   4.785  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       7.553   8.038   4.218  1.00  0.77           N  
ATOM   1305  H   HIS A  82       9.589   4.961   6.444  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      10.546   7.608   7.167  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82       7.980   6.133   7.890  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82       8.307   7.820   8.209  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       9.619   7.810   4.926  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82       5.426   7.991   4.317  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       7.694   8.345   3.264  1.00  0.77           H  
ATOM   1312  N   GLU A  83      10.620   5.357   9.465  1.00  0.75           N  
ATOM   1313  CA  GLU A  83      10.840   5.023  10.866  1.00  0.75           C  
ATOM   1314  C   GLU A  83      11.853   5.900  11.606  1.00  0.75           C  
ATOM   1315  O   GLU A  83      11.587   6.331  12.730  1.00  0.75           O  
ATOM   1316  CB  GLU A  83      11.321   3.572  10.963  1.00  0.75           C  
ATOM   1317  CG  GLU A  83      11.483   3.080  12.380  1.00  0.75           C  
ATOM   1318  CD  GLU A  83      11.974   1.650  12.505  1.00  0.75           C  
ATOM   1319  OE1 GLU A  83      12.252   1.037  11.501  1.00  0.75           O  
ATOM   1320  OE2 GLU A  83      12.051   1.167  13.631  1.00  0.75           O  
ATOM   1321  H   GLU A  83      10.585   4.611   8.787  1.00  0.75           H  
ATOM   1322  HA  GLU A  83       9.882   5.112  11.381  1.00  0.75           H  
ATOM   1323 1HB  GLU A  83      10.611   2.919  10.455  1.00  0.75           H  
ATOM   1324 2HB  GLU A  83      12.282   3.471  10.458  1.00  0.75           H  
ATOM   1325 1HG  GLU A  83      12.164   3.743  12.915  1.00  0.75           H  
ATOM   1326 2HG  GLU A  83      10.511   3.151  12.839  1.00  0.75           H  
ATOM   1327  N   SER A  84      13.005   6.178  10.994  1.00  0.73           N  
ATOM   1328  CA  SER A  84      14.029   6.954  11.690  1.00  0.73           C  
ATOM   1329  C   SER A  84      13.565   8.367  12.026  1.00  0.73           C  
ATOM   1330  O   SER A  84      13.866   8.886  13.102  1.00  0.73           O  
ATOM   1331  CB  SER A  84      15.294   7.029  10.855  1.00  0.73           C  
ATOM   1332  OG  SER A  84      15.890   5.765  10.720  1.00  0.73           O  
ATOM   1333  H   SER A  84      13.171   5.830  10.060  1.00  0.73           H  
ATOM   1334  HA  SER A  84      14.260   6.444  12.627  1.00  0.73           H  
ATOM   1335 1HB  SER A  84      15.055   7.431   9.869  1.00  0.73           H  
ATOM   1336 2HB  SER A  84      15.995   7.716  11.327  1.00  0.73           H  
ATOM   1337  HG  SER A  84      15.264   5.227  10.231  1.00  0.73           H  
ATOM   1338  N   GLU A  85      12.852   8.995  11.093  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      12.373  10.355  11.285  1.00  0.69           C  
ATOM   1340  C   GLU A  85      11.170  10.389  12.226  1.00  0.69           C  
ATOM   1341  O   GLU A  85      11.004  11.325  13.010  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      12.037  11.013   9.953  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      11.697  12.500  10.089  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      12.881  13.322  10.551  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      13.986  12.834  10.476  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      12.690  14.462  10.944  1.00  0.69           O  
ATOM   1347  H   GLU A  85      12.619   8.503  10.239  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      13.171  10.933  11.751  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      12.890  10.925   9.280  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      11.213  10.483   9.493  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      11.361  12.886   9.126  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      10.884  12.617  10.806  1.00  0.69           H  
ATOM   1353  N   LEU A  86      10.294   9.392  12.116  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       9.096   9.391  12.938  1.00  0.66           C  
ATOM   1355  C   LEU A  86       9.416   9.085  14.389  1.00  0.66           C  
ATOM   1356  O   LEU A  86       8.790   9.636  15.291  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       8.090   8.377  12.413  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.535   8.709  11.045  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       6.632   7.629  10.575  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       6.835   9.963  11.099  1.00  0.66           C  
ATOM   1361  H   LEU A  86      10.456   8.643  11.443  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       8.649  10.381  12.889  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       8.582   7.404  12.346  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       7.258   8.301  13.114  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       8.354   8.795  10.348  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       6.244   7.872   9.583  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       7.192   6.696  10.527  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       5.799   7.528  11.272  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       6.474  10.178  10.119  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       6.015   9.893  11.779  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       7.516  10.732  11.417  1.00  0.66           H  
ATOM   1372  N   LYS A  87      10.412   8.234  14.640  1.00  0.63           N  
ATOM   1373  CA  LYS A  87      10.790   7.894  16.008  1.00  0.63           C  
ATOM   1374  C   LYS A  87      10.717   9.083  17.001  1.00  0.63           C  
ATOM   1375  O   LYS A  87       9.895   9.015  17.916  1.00  0.63           O  
ATOM   1376  CB  LYS A  87      12.159   7.198  16.034  1.00  0.63           C  
ATOM   1377  CG  LYS A  87      12.643   6.841  17.431  1.00  0.63           C  
ATOM   1378  CD  LYS A  87      14.006   6.177  17.404  1.00  0.63           C  
ATOM   1379  CE  LYS A  87      14.499   5.872  18.815  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      15.851   5.240  18.807  1.00  0.63           N  
ATOM   1381  H   LYS A  87      10.903   7.775  13.869  1.00  0.63           H  
ATOM   1382  HA  LYS A  87      10.072   7.155  16.364  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87      12.048   6.247  15.509  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      12.916   7.729  15.486  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      12.693   7.740  18.047  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87      11.931   6.151  17.875  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87      13.950   5.252  16.831  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      14.717   6.844  16.915  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87      14.545   6.801  19.383  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87      13.795   5.196  19.301  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      16.143   5.056  19.757  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      15.819   4.373  18.292  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      16.512   5.866  18.369  1.00  0.63           H  
ATOM   1394  N   PRO A  88      11.509  10.187  16.865  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      11.496  11.346  17.749  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.170  12.110  17.766  1.00  0.62           C  
ATOM   1397  O   PRO A  88       9.880  12.831  18.730  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.623  12.228  17.181  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      12.781  11.786  15.763  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      12.523  10.311  15.795  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      11.761  11.014  18.764  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      12.340  13.287  17.261  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      13.538  12.093  17.776  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      12.065  12.319  15.114  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      13.785  12.029  15.387  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      12.176  10.007  14.833  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      13.449   9.804  16.078  1.00  0.62           H  
ATOM   1408  N   LEU A  89       9.335  11.961  16.733  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       8.083  12.695  16.745  1.00  0.61           C  
ATOM   1410  C   LEU A  89       7.136  11.928  17.628  1.00  0.61           C  
ATOM   1411  O   LEU A  89       6.457  12.506  18.483  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       7.484  12.826  15.340  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       8.313  13.631  14.329  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       7.619  13.600  12.959  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       8.487  15.051  14.832  1.00  0.61           C  
ATOM   1416  H   LEU A  89       9.531  11.329  15.963  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       8.245  13.685  17.168  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       7.360  11.826  14.930  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       6.501  13.291  15.418  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       9.297  13.160  14.215  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       8.217  14.153  12.233  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       7.518  12.581  12.640  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       6.632  14.055  13.040  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       9.086  15.614  14.114  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       7.509  15.523  14.941  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       8.994  15.036  15.797  1.00  0.61           H  
ATOM   1427  N   ALA A  90       7.104  10.610  17.432  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       6.258   9.753  18.239  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.714   9.825  19.674  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.902   9.870  20.586  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       6.306   8.334  17.756  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.700  10.205  16.709  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       5.233  10.118  18.183  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       5.662   7.713  18.377  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.968   8.288  16.722  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       7.333   7.985  17.818  1.00  0.61           H  
ATOM   1437  N   GLN A  91       8.033   9.884  19.881  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       8.585   9.959  21.222  1.00  0.61           C  
ATOM   1439  C   GLN A  91       8.118  11.212  21.920  1.00  0.61           C  
ATOM   1440  O   GLN A  91       7.667  11.161  23.065  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      10.105   9.976  21.170  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      10.787   9.946  22.494  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      12.286   9.873  22.329  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      12.869  10.500  21.436  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      12.932   9.101  23.196  1.00  0.61           N  
ATOM   1446  H   GLN A  91       8.674   9.824  19.091  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       8.246   9.099  21.794  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      10.471   9.183  20.548  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      10.412  10.900  20.697  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      10.539  10.855  23.040  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      10.452   9.069  23.048  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      13.927   9.012  23.144  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      12.423   8.614  23.908  1.00  0.61           H  
ATOM   1454  N   THR A  92       8.202  12.348  21.224  1.00  0.62           N  
ATOM   1455  CA  THR A  92       7.809  13.610  21.813  1.00  0.62           C  
ATOM   1456  C   THR A  92       6.317  13.617  22.128  1.00  0.62           C  
ATOM   1457  O   THR A  92       5.903  13.963  23.243  1.00  0.62           O  
ATOM   1458  CB  THR A  92       8.129  14.780  20.867  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       9.537  14.818  20.596  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       7.723  16.072  21.532  1.00  0.62           C  
ATOM   1461  H   THR A  92       8.590  12.354  20.278  1.00  0.62           H  
ATOM   1462  HA  THR A  92       8.360  13.746  22.742  1.00  0.62           H  
ATOM   1463  HB  THR A  92       7.583  14.655  19.927  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       9.775  14.051  20.022  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       7.940  16.911  20.873  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       6.674  16.037  21.740  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       8.272  16.191  22.464  1.00  0.62           H  
ATOM   1468  N   HIS A  93       5.505  13.152  21.186  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       4.076  13.165  21.406  1.00  0.63           C  
ATOM   1470  C   HIS A  93       3.675  12.187  22.504  1.00  0.63           C  
ATOM   1471  O   HIS A  93       2.833  12.507  23.346  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       3.347  12.843  20.102  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       3.354  13.963  19.108  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       4.442  14.250  18.327  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       2.394  14.858  18.766  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       4.168  15.277  17.544  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       2.925  15.670  17.791  1.00  0.63           N  
ATOM   1478  H   HIS A  93       5.879  12.834  20.289  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       3.770  14.156  21.718  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       3.798  11.960  19.637  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       2.316  12.610  20.334  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       5.323  13.750  18.353  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       1.372  15.014  19.111  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       4.917  15.655  16.846  1.00  0.63           H  
ATOM   1485  N   ALA A  94       4.281  11.003  22.511  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       4.008   9.966  23.495  1.00  0.64           C  
ATOM   1487  C   ALA A  94       4.469  10.316  24.914  1.00  0.64           C  
ATOM   1488  O   ALA A  94       3.766  10.044  25.891  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       4.726   8.697  23.068  1.00  0.64           C  
ATOM   1490  H   ALA A  94       4.962  10.789  21.790  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       2.932   9.798  23.516  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       4.525   7.904  23.761  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       4.416   8.401  22.085  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       5.798   8.888  23.053  1.00  0.64           H  
ATOM   1495  N   THR A  95       5.662  10.914  25.013  1.00  0.66           N  
ATOM   1496  CA  THR A  95       6.322  11.201  26.283  1.00  0.66           C  
ATOM   1497  C   THR A  95       6.111  12.599  26.848  1.00  0.66           C  
ATOM   1498  O   THR A  95       5.980  12.757  28.065  1.00  0.66           O  
ATOM   1499  CB  THR A  95       7.842  11.005  26.143  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       8.121   9.671  25.710  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       8.528  11.260  27.464  1.00  0.66           C  
ATOM   1502  H   THR A  95       6.182  11.126  24.166  1.00  0.66           H  
ATOM   1503  HA  THR A  95       5.948  10.488  27.016  1.00  0.66           H  
ATOM   1504  HB  THR A  95       8.231  11.708  25.410  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       7.844   9.592  24.784  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       9.601  11.125  27.346  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       8.322  12.276  27.786  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       8.151  10.560  28.209  1.00  0.66           H  
ATOM   1509  N   LYS A  96       6.159  13.626  25.996  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       6.112  14.997  26.479  1.00  0.67           C  
ATOM   1511  C   LYS A  96       4.735  15.621  26.332  1.00  0.67           C  
ATOM   1512  O   LYS A  96       4.327  16.424  27.173  1.00  0.67           O  
ATOM   1513  CB  LYS A  96       7.146  15.841  25.738  1.00  0.67           C  
ATOM   1514  CG  LYS A  96       8.586  15.351  25.906  1.00  0.67           C  
ATOM   1515  CD  LYS A  96       9.028  15.408  27.369  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      10.479  14.969  27.538  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      10.909  15.005  28.968  1.00  0.67           N  
ATOM   1518  H   LYS A  96       6.241  13.475  24.997  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       6.362  14.997  27.540  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       6.912  15.845  24.673  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96       7.092  16.871  26.086  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96       8.660  14.324  25.545  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96       9.252  15.974  25.307  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96       8.923  16.428  27.739  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96       8.387  14.759  27.968  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      10.587  13.952  27.162  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      11.122  15.631  26.958  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      11.871  14.706  29.039  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      10.821  15.947  29.324  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      10.322  14.385  29.510  1.00  0.67           H  
ATOM   1531  N   HIS A  97       3.996  15.244  25.292  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       2.678  15.851  25.136  1.00  0.68           C  
ATOM   1533  C   HIS A  97       1.552  14.880  25.499  1.00  0.68           C  
ATOM   1534  O   HIS A  97       0.433  15.298  25.796  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       2.436  16.323  23.706  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       3.384  17.318  23.172  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       3.503  18.589  23.691  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       4.216  17.260  22.117  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       4.396  19.262  22.990  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       4.844  18.479  22.028  1.00  0.68           N  
ATOM   1541  H   HIS A  97       4.382  14.600  24.602  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       2.587  16.714  25.792  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       2.396  15.467  23.038  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       1.474  16.801  23.689  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       2.985  18.966  24.462  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       4.437  16.476  21.393  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       4.642  20.291  23.248  1.00  0.68           H  
ATOM   1548  N   LYS A  98       1.852  13.585  25.491  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       0.883  12.525  25.759  1.00  0.69           C  
ATOM   1550  C   LYS A  98      -0.352  12.651  24.872  1.00  0.69           C  
ATOM   1551  O   LYS A  98      -1.486  12.558  25.347  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       0.501  12.502  27.239  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       1.684  12.206  28.152  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       1.269  12.109  29.609  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       2.476  11.839  30.501  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       2.098  11.773  31.941  1.00  0.69           N  
ATOM   1557  H   LYS A  98       2.791  13.308  25.236  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       1.361  11.573  25.521  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       0.075  13.460  27.531  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98      -0.256  11.741  27.408  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       2.146  11.262  27.843  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       2.432  12.996  28.045  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       0.797  13.044  29.917  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       0.550  11.300  29.729  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       2.929  10.893  30.208  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       3.207  12.637  30.361  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       2.922  11.592  32.497  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       1.687  12.651  32.223  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       1.430  11.028  32.079  1.00  0.69           H  
ATOM   1570  N   ILE A  99      -0.121  12.869  23.580  1.00  0.68           N  
ATOM   1571  CA  ILE A  99      -1.213  13.031  22.621  1.00  0.68           C  
ATOM   1572  C   ILE A  99      -1.558  11.754  21.837  1.00  0.68           C  
ATOM   1573  O   ILE A  99      -0.705  11.236  21.124  1.00  0.68           O  
ATOM   1574  CB  ILE A  99      -0.916  14.157  21.610  1.00  0.68           C  
ATOM   1575  CG1 ILE A  99      -0.803  15.476  22.344  1.00  0.68           C  
ATOM   1576  CG2 ILE A  99      -2.000  14.243  20.583  1.00  0.68           C  
ATOM   1577  CD1 ILE A  99      -0.294  16.639  21.496  1.00  0.68           C  
ATOM   1578  H   ILE A  99       0.857  12.910  23.293  1.00  0.68           H  
ATOM   1579  HA  ILE A  99      -2.055  13.393  23.187  1.00  0.68           H  
ATOM   1580  HB  ILE A  99       0.037  13.959  21.122  1.00  0.68           H  
ATOM   1581 1HG1 ILE A  99      -1.783  15.736  22.718  1.00  0.68           H  
ATOM   1582 2HG1 ILE A  99      -0.160  15.333  23.186  1.00  0.68           H  
ATOM   1583 1HG2 ILE A  99      -1.776  15.040  19.876  1.00  0.68           H  
ATOM   1584 2HG2 ILE A  99      -2.077  13.296  20.047  1.00  0.68           H  
ATOM   1585 3HG2 ILE A  99      -2.933  14.459  21.085  1.00  0.68           H  
ATOM   1586 1HD1 ILE A  99      -0.259  17.549  22.105  1.00  0.68           H  
ATOM   1587 2HD1 ILE A  99       0.704  16.416  21.123  1.00  0.68           H  
ATOM   1588 3HD1 ILE A  99      -0.967  16.799  20.655  1.00  0.68           H  
ATOM   1589  N   PRO A 100      -2.808  11.249  21.938  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      -3.358  10.088  21.251  1.00  0.68           C  
ATOM   1591  C   PRO A 100      -3.257  10.124  19.738  1.00  0.68           C  
ATOM   1592  O   PRO A 100      -3.387  11.167  19.100  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      -4.826  10.108  21.698  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      -4.799  10.745  23.045  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      -3.714  11.778  22.980  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      -2.873   9.194  21.625  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      -5.415  10.678  20.988  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      -5.240   9.101  21.713  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      -5.781  11.169  23.287  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      -4.594   9.979  23.810  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      -4.082  12.759  22.734  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      -3.235  11.754  23.956  1.00  0.68           H  
ATOM   1603  N   VAL A 101      -3.104   8.938  19.165  1.00  0.67           N  
ATOM   1604  CA  VAL A 101      -2.976   8.735  17.730  1.00  0.67           C  
ATOM   1605  C   VAL A 101      -4.168   9.269  16.948  1.00  0.67           C  
ATOM   1606  O   VAL A 101      -4.007   9.742  15.820  1.00  0.67           O  
ATOM   1607  CB  VAL A 101      -2.804   7.255  17.414  1.00  0.67           C  
ATOM   1608  CG1 VAL A 101      -2.874   7.049  15.911  1.00  0.67           C  
ATOM   1609  CG2 VAL A 101      -1.481   6.777  17.943  1.00  0.67           C  
ATOM   1610  H   VAL A 101      -3.038   8.113  19.761  1.00  0.67           H  
ATOM   1611  HA  VAL A 101      -2.078   9.260  17.397  1.00  0.67           H  
ATOM   1612  HB  VAL A 101      -3.614   6.693  17.880  1.00  0.67           H  
ATOM   1613 1HG1 VAL A 101      -2.765   5.993  15.684  1.00  0.67           H  
ATOM   1614 2HG1 VAL A 101      -3.836   7.403  15.543  1.00  0.67           H  
ATOM   1615 3HG1 VAL A 101      -2.072   7.608  15.439  1.00  0.67           H  
ATOM   1616 1HG2 VAL A 101      -1.365   5.723  17.726  1.00  0.67           H  
ATOM   1617 2HG2 VAL A 101      -0.705   7.339  17.455  1.00  0.67           H  
ATOM   1618 3HG2 VAL A 101      -1.430   6.932  19.024  1.00  0.67           H  
ATOM   1619  N   LYS A 102      -5.376   9.195  17.521  1.00  0.66           N  
ATOM   1620  CA  LYS A 102      -6.560   9.688  16.813  1.00  0.66           C  
ATOM   1621  C   LYS A 102      -6.396  11.162  16.435  1.00  0.66           C  
ATOM   1622  O   LYS A 102      -7.022  11.638  15.494  1.00  0.66           O  
ATOM   1623  CB  LYS A 102      -7.840   9.568  17.654  1.00  0.66           C  
ATOM   1624  CG  LYS A 102      -7.931  10.532  18.844  1.00  0.66           C  
ATOM   1625  CD  LYS A 102      -9.226  10.336  19.621  1.00  0.66           C  
ATOM   1626  CE  LYS A 102      -9.350  11.343  20.755  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102     -10.603  11.147  21.548  1.00  0.66           N  
ATOM   1628  H   LYS A 102      -5.461   8.803  18.446  1.00  0.66           H  
ATOM   1629  HA  LYS A 102      -6.686   9.114  15.894  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102      -8.706   9.754  17.015  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102      -7.929   8.553  18.036  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102      -7.089  10.380  19.498  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102      -7.911  11.563  18.486  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102     -10.073  10.460  18.946  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102      -9.256   9.328  20.034  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102      -8.490  11.240  21.417  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102      -9.356  12.350  20.336  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102     -10.646  11.838  22.290  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102     -11.403  11.262  20.941  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102     -10.613  10.223  21.950  1.00  0.66           H  
ATOM   1641  N   TYR A 103      -5.529  11.896  17.133  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -5.363  13.283  16.798  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -4.565  13.415  15.508  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -4.725  14.383  14.767  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -4.732  14.022  17.952  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -5.685  14.142  19.101  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103      -5.441  13.528  20.275  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -6.824  14.860  18.949  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103      -6.308  13.675  21.316  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103      -7.709  14.997  20.001  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103      -7.431  14.419  21.185  1.00  0.66           C  
ATOM   1652  OH  TYR A 103      -8.254  14.585  22.280  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -4.968  11.499  17.886  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -6.347  13.715  16.623  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      -3.844  13.496  18.286  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -4.435  15.021  17.639  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103      -4.546  12.938  20.391  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -7.023  15.338  18.001  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103      -6.114  13.213  22.257  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103      -8.613  15.588  19.883  1.00  0.66           H  
ATOM   1661  HH  TYR A 103      -9.174  14.784  21.963  1.00  0.66           H  
ATOM   1662  N   LEU A 104      -3.703  12.437  15.212  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      -2.928  12.499  13.985  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -3.905  12.262  12.849  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -3.796  12.849  11.764  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -1.851  11.420  13.957  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -0.729  11.531  14.959  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104       0.118  10.312  14.815  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104       0.083  12.799  14.726  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -3.621  11.622  15.809  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      -2.478  13.484  13.880  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -2.330  10.460  14.119  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -1.405  11.407  12.962  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -1.139  11.547  15.976  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104       0.919  10.378  15.518  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -0.477   9.420  15.004  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104       0.519  10.275  13.807  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104       0.892  12.850  15.459  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104       0.502  12.788  13.733  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -0.563  13.671  14.838  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -4.882  11.385  13.121  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -5.934  11.087  12.160  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -6.740  12.352  11.875  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -6.989  12.679  10.711  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -6.862   9.979  12.669  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -7.972   9.589  11.725  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -8.848   8.485  12.283  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -8.552   7.997  13.350  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -9.818   8.144  11.648  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -4.871  10.924  14.034  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -5.475  10.755  11.229  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -6.293   9.100  12.921  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -7.351  10.303  13.565  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -8.589  10.467  11.526  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -7.534   9.260  10.783  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -7.108  13.093  12.933  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -7.890  14.314  12.751  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -7.096  15.316  11.923  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -7.621  15.937  11.000  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -8.203  14.994  14.079  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -9.090  14.251  15.027  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -9.775  13.114  14.647  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -9.243  14.719  16.327  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -10.579  12.448  15.554  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -10.044  14.062  17.231  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -10.710  12.922  16.845  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -6.886  12.759  13.873  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -8.816  14.069  12.225  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -7.268  15.206  14.596  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -8.674  15.949  13.873  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -9.667  12.737  13.628  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -8.718  15.623  16.623  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -11.108  11.546  15.246  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -10.154  14.441  18.250  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -11.344  12.399  17.556  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -5.798  15.434  12.208  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -4.963  16.355  11.455  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -4.906  15.948   9.998  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -5.061  16.789   9.113  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -3.542  16.444  12.043  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -3.599  17.129  13.402  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -2.632  17.206  11.085  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -2.331  17.017  14.214  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -5.394  14.906  12.982  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -5.409  17.347  11.513  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -3.151  15.438  12.199  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -3.803  18.177  13.233  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -4.421  16.707  13.976  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -1.628  17.261  11.500  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -2.605  16.681  10.138  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -3.020  18.214  10.933  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -2.462  17.540  15.161  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -2.122  15.963  14.408  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -1.502  17.459  13.665  1.00  0.63           H  
ATOM   1735  N   SER A 108      -4.716  14.654   9.741  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -4.629  14.157   8.381  1.00  0.62           C  
ATOM   1737  C   SER A 108      -5.911  14.446   7.606  1.00  0.62           C  
ATOM   1738  O   SER A 108      -5.864  14.901   6.458  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -4.395  12.668   8.428  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -3.153  12.372   9.027  1.00  0.62           O  
ATOM   1741  H   SER A 108      -4.595  13.999  10.513  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -3.796  14.648   7.885  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -5.189  12.194   8.994  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -4.432  12.263   7.424  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -3.245  12.643   9.971  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -7.069  14.225   8.240  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -8.338  14.510   7.579  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -8.428  15.983   7.218  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -8.824  16.338   6.101  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -9.530  14.111   8.458  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -10.894  14.398   7.815  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -12.095  13.940   8.637  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -11.933  13.151   9.534  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -13.180  14.420   8.364  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -7.061  13.837   9.185  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -8.384  13.932   6.657  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -9.473  13.048   8.692  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -9.479  14.656   9.404  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -10.964  15.475   7.666  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -10.927  13.924   6.835  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -8.028  16.846   8.151  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.076  18.273   7.910  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -7.127  18.670   6.781  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -7.494  19.480   5.936  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -7.779  19.074   9.172  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -7.674  20.515   8.797  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -8.900  18.894  10.204  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -7.711  16.501   9.061  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.091  18.524   7.604  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -6.825  18.748   9.594  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -7.458  21.084   9.681  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -6.884  20.641   8.068  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -8.614  20.851   8.368  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -8.670  19.481  11.090  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -9.843  19.233   9.778  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -8.987  17.851  10.476  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -5.919  18.098   6.739  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -4.977  18.415   5.664  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -5.578  18.079   4.311  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -5.526  18.882   3.378  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -3.641  17.658   5.828  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -2.892  18.191   7.032  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -2.782  17.767   4.560  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -1.744  17.350   7.428  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -5.650  17.444   7.475  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -4.771  19.482   5.688  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -3.858  16.606   6.021  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -2.518  19.175   6.800  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -3.574  18.268   7.868  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -1.857  17.207   4.700  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -3.331  17.351   3.717  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -2.548  18.814   4.361  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -1.245  17.794   8.289  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -2.092  16.351   7.682  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -1.063  17.300   6.597  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -6.200  16.912   4.202  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -6.832  16.521   2.953  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -7.929  17.515   2.577  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.004  17.955   1.428  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.377  15.093   3.075  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -6.204  14.142   3.187  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.279  14.700   1.908  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -6.601  12.795   3.602  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -6.222  16.276   5.005  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -6.076  16.535   2.165  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -7.948  15.026   4.005  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.723  14.072   2.218  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -5.485  14.536   3.907  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -8.644  13.687   2.061  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.125  15.386   1.849  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.722  14.730   1.000  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.733  12.151   3.646  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -7.075  12.841   4.583  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.298  12.426   2.876  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -8.770  17.898   3.548  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.823  18.871   3.268  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -9.267  20.239   2.862  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.761  20.853   1.916  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.734  19.026   4.488  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.638  17.828   4.748  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -12.480  18.025   6.002  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -13.435  16.854   6.213  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -14.206  16.981   7.487  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.684  17.497   4.484  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.420  18.495   2.440  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -10.119  19.181   5.375  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -11.360  19.908   4.364  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -12.294  17.675   3.894  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -11.021  16.936   4.876  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -11.819  18.098   6.871  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -13.053  18.946   5.922  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -14.135  16.816   5.382  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -12.867  15.929   6.232  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -14.827  16.182   7.586  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -13.562  17.004   8.273  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -14.747  17.831   7.477  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -8.200  20.697   3.516  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.619  21.989   3.167  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -7.082  21.976   1.753  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -7.346  22.901   0.975  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.524  22.391   4.170  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.758  23.612   3.675  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -7.192  22.746   5.472  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.812  20.160   4.287  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -8.407  22.740   3.224  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -5.824  21.563   4.307  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -4.999  23.894   4.409  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -5.276  23.378   2.728  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -6.450  24.428   3.537  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -6.455  23.048   6.196  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -7.873  23.567   5.285  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.745  21.898   5.849  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -6.384  20.905   1.395  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -5.862  20.786   0.056  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.008  20.759  -0.946  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -6.948  21.427  -1.974  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -5.056  19.505  -0.133  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.775  19.510   0.669  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -4.742  19.365  -1.588  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -3.131  18.144   0.727  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -6.199  20.165   2.077  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -5.230  21.647  -0.150  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.656  18.653   0.197  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -3.083  20.205   0.212  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.983  19.846   1.683  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.216  18.454  -1.719  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.660  19.344  -2.158  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.131  20.197  -1.923  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -2.210  18.194   1.307  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.821  17.440   1.197  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.910  17.816  -0.279  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.052  19.977  -0.662  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -9.187  19.878  -1.569  1.00  0.61           C  
ATOM   1874  C   ALA A 116      -9.867  21.218  -1.807  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -10.282  21.506  -2.929  1.00  0.61           O  
ATOM   1876  CB  ALA A 116     -10.192  18.883  -1.017  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -8.058  19.425   0.196  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.817  19.537  -2.532  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -11.023  18.785  -1.711  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -9.722  17.916  -0.872  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116     -10.558  19.248  -0.058  1.00  0.61           H  
ATOM   1882  N   GLU A 117      -9.978  22.042  -0.765  1.00  0.62           N  
ATOM   1883  CA  GLU A 117     -10.603  23.351  -0.907  1.00  0.62           C  
ATOM   1884  C   GLU A 117      -9.738  24.342  -1.692  1.00  0.62           C  
ATOM   1885  O   GLU A 117     -10.263  25.174  -2.437  1.00  0.62           O  
ATOM   1886  CB  GLU A 117     -10.933  23.933   0.475  1.00  0.62           C  
ATOM   1887  CG  GLU A 117     -12.077  23.222   1.241  1.00  0.62           C  
ATOM   1888  CD  GLU A 117     -13.436  23.349   0.574  1.00  0.62           C  
ATOM   1889  OE1 GLU A 117     -13.824  24.454   0.270  1.00  0.62           O  
ATOM   1890  OE2 GLU A 117     -14.086  22.346   0.381  1.00  0.62           O  
ATOM   1891  H   GLU A 117      -9.646  21.740   0.151  1.00  0.62           H  
ATOM   1892  HA  GLU A 117     -11.537  23.218  -1.451  1.00  0.62           H  
ATOM   1893 1HB  GLU A 117     -10.038  23.881   1.103  1.00  0.62           H  
ATOM   1894 2HB  GLU A 117     -11.197  24.984   0.372  1.00  0.62           H  
ATOM   1895 1HG  GLU A 117     -11.834  22.166   1.318  1.00  0.62           H  
ATOM   1896 2HG  GLU A 117     -12.127  23.626   2.251  1.00  0.62           H  
ATOM   1897  N   LYS A 118      -8.416  24.261  -1.524  1.00  0.64           N  
ATOM   1898  CA  LYS A 118      -7.505  25.199  -2.177  1.00  0.64           C  
ATOM   1899  C   LYS A 118      -6.994  24.789  -3.563  1.00  0.64           C  
ATOM   1900  O   LYS A 118      -6.754  25.648  -4.412  1.00  0.64           O  
ATOM   1901  CB  LYS A 118      -6.300  25.442  -1.271  1.00  0.64           C  
ATOM   1902  CG  LYS A 118      -6.605  26.199   0.010  1.00  0.64           C  
ATOM   1903  CD  LYS A 118      -5.350  26.388   0.842  1.00  0.64           C  
ATOM   1904  CE  LYS A 118      -5.628  27.172   2.118  1.00  0.64           C  
ATOM   1905  NZ  LYS A 118      -6.019  28.591   1.829  1.00  0.64           N  
ATOM   1906  H   LYS A 118      -8.039  23.566  -0.876  1.00  0.64           H  
ATOM   1907  HA  LYS A 118      -8.036  26.142  -2.296  1.00  0.64           H  
ATOM   1908 1HB  LYS A 118      -5.879  24.475  -0.979  1.00  0.64           H  
ATOM   1909 2HB  LYS A 118      -5.530  25.980  -1.821  1.00  0.64           H  
ATOM   1910 1HG  LYS A 118      -7.037  27.169  -0.227  1.00  0.64           H  
ATOM   1911 2HG  LYS A 118      -7.330  25.625   0.594  1.00  0.64           H  
ATOM   1912 1HD  LYS A 118      -4.965  25.406   1.111  1.00  0.64           H  
ATOM   1913 2HD  LYS A 118      -4.590  26.905   0.256  1.00  0.64           H  
ATOM   1914 1HE  LYS A 118      -6.435  26.694   2.655  1.00  0.64           H  
ATOM   1915 2HE  LYS A 118      -4.732  27.168   2.745  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 118      -6.197  29.076   2.704  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 118      -5.269  29.054   1.334  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 118      -6.854  28.604   1.262  1.00  0.64           H  
ATOM   1919  N   HIS A 119      -6.834  23.491  -3.804  1.00  0.66           N  
ATOM   1920  CA  HIS A 119      -6.220  23.009  -5.036  1.00  0.66           C  
ATOM   1921  C   HIS A 119      -7.120  21.956  -5.675  1.00  0.66           C  
ATOM   1922  O   HIS A 119      -6.658  20.914  -6.160  1.00  0.66           O  
ATOM   1923  CB  HIS A 119      -4.864  22.392  -4.694  1.00  0.66           C  
ATOM   1924  CG  HIS A 119      -3.975  23.340  -3.917  1.00  0.66           C  
ATOM   1925  ND1 HIS A 119      -3.384  24.460  -4.466  1.00  0.66           N  
ATOM   1926  CD2 HIS A 119      -3.618  23.325  -2.610  1.00  0.66           C  
ATOM   1927  CE1 HIS A 119      -2.705  25.098  -3.515  1.00  0.66           C  
ATOM   1928  NE2 HIS A 119      -2.837  24.423  -2.387  1.00  0.66           N  
ATOM   1929  H   HIS A 119      -7.076  22.813  -3.091  1.00  0.66           H  
ATOM   1930  HA  HIS A 119      -6.081  23.825  -5.743  1.00  0.66           H  
ATOM   1931 1HB  HIS A 119      -5.016  21.489  -4.098  1.00  0.66           H  
ATOM   1932 2HB  HIS A 119      -4.349  22.102  -5.612  1.00  0.66           H  
ATOM   1933  HD2 HIS A 119      -3.909  22.591  -1.870  1.00  0.66           H  
ATOM   1934  HE1 HIS A 119      -2.138  26.019  -3.640  1.00  0.66           H  
ATOM   1935  HE2 HIS A 119      -2.441  24.664  -1.469  1.00  0.66           H  
ATOM   1936  N   ALA A 120      -8.411  22.275  -5.727  1.00  0.68           N  
ATOM   1937  CA  ALA A 120      -9.457  21.379  -6.224  1.00  0.68           C  
ATOM   1938  C   ALA A 120      -9.196  20.905  -7.644  1.00  0.68           C  
ATOM   1939  O   ALA A 120      -9.555  19.790  -8.012  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -10.801  22.091  -6.184  1.00  0.68           C  
ATOM   1941  H   ALA A 120      -8.690  23.167  -5.334  1.00  0.68           H  
ATOM   1942  HA  ALA A 120      -9.491  20.507  -5.567  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -11.581  21.411  -6.522  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -11.013  22.410  -5.163  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -10.770  22.961  -6.835  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -8.586  21.760  -8.456  1.00  0.68           N  
ATOM   1947  CA  ALA A 121      -8.285  21.430  -9.843  1.00  0.68           C  
ATOM   1948  C   ALA A 121      -7.360  20.214  -9.970  1.00  0.68           C  
ATOM   1949  O   ALA A 121      -7.425  19.488 -10.965  1.00  0.68           O  
ATOM   1950  CB  ALA A 121      -7.643  22.619 -10.529  1.00  0.68           C  
ATOM   1951  H   ALA A 121      -8.315  22.661  -8.095  1.00  0.68           H  
ATOM   1952  HA  ALA A 121      -9.225  21.191 -10.341  1.00  0.68           H  
ATOM   1953 1HB  ALA A 121      -7.451  22.372 -11.573  1.00  0.68           H  
ATOM   1954 2HB  ALA A 121      -8.309  23.478 -10.473  1.00  0.68           H  
ATOM   1955 3HB  ALA A 121      -6.699  22.852 -10.033  1.00  0.68           H  
ATOM   1956  N   ASP A 122      -6.455  20.036  -9.000  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -5.477  18.955  -9.046  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -5.867  17.772  -8.158  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -5.602  16.602  -8.461  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -4.115  19.457  -8.560  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -3.521  20.579  -9.390  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -3.385  20.427 -10.569  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -3.147  21.593  -8.816  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -6.480  20.633  -8.177  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -5.394  18.604 -10.074  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -4.209  19.796  -7.524  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -3.416  18.631  -8.571  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -6.502  18.076  -7.035  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -6.744  17.062  -6.020  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -8.038  16.281  -6.237  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -9.004  16.413  -5.478  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -6.691  17.756  -4.670  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -6.441  16.897  -3.472  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -5.298  16.165  -3.374  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -7.267  16.926  -2.415  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -4.993  15.448  -2.240  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -6.983  16.251  -1.276  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -5.843  15.500  -1.178  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -6.751  19.046  -6.843  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -5.915  16.356  -6.055  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -5.914  18.524  -4.698  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -7.634  18.281  -4.513  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -4.638  16.164  -4.212  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -8.149  17.509  -2.482  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -4.076  14.866  -2.190  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -7.674  16.321  -0.449  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -5.621  14.958  -0.266  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -8.024  15.459  -7.291  1.00  0.67           N  
ATOM   1989  CA  GLY A 124      -9.168  14.642  -7.690  1.00  0.67           C  
ATOM   1990  C   GLY A 124      -9.214  13.358  -6.874  1.00  0.67           C  
ATOM   1991  O   GLY A 124      -8.396  13.172  -5.976  1.00  0.67           O  
ATOM   1992  H   GLY A 124      -7.169  15.463  -7.847  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124     -10.089  15.209  -7.550  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -9.092  14.405  -8.751  1.00  0.67           H  
ATOM   1995  N   ALA A 125     -10.121  12.441  -7.218  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -10.285  11.213  -6.430  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -9.025  10.354  -6.333  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.750   9.780  -5.277  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -11.394  10.367  -7.025  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -10.743  12.621  -7.994  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.567  11.509  -5.419  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -11.542   9.480  -6.410  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -12.317  10.944  -7.058  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -11.117  10.063  -8.035  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -8.235  10.270  -7.402  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -7.046   9.427  -7.333  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -6.000  10.054  -6.426  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -5.350   9.364  -5.634  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -6.455   9.218  -8.722  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -7.319   8.343  -9.614  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -8.216   7.710  -9.110  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -7.081   8.323 -10.795  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -8.469  10.766  -8.249  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -7.327   8.459  -6.918  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -6.315  10.184  -9.205  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -5.468   8.760  -8.626  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.878  11.377  -6.519  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -4.919  12.117  -5.722  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.314  12.048  -4.256  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.461  11.861  -3.383  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -4.864  13.551  -6.190  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -4.354  13.645  -7.500  1.00  0.62           O  
ATOM   2023  H   SER A 127      -6.470  11.875  -7.166  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -3.935  11.661  -5.842  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -5.864  13.966  -6.156  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -4.251  14.129  -5.515  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -4.488  14.563  -7.789  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -6.621  12.162  -3.988  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -7.114  12.083  -2.626  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -6.855  10.707  -2.059  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.395  10.583  -0.926  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -8.620  12.373  -2.573  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -8.995  13.813  -2.837  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -10.476  14.036  -2.947  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.263  13.416  -2.214  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -10.886  14.922  -3.856  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -7.280  12.332  -4.746  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -6.586  12.812  -2.017  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -9.125  11.761  -3.318  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.009  12.094  -1.599  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -8.680  14.362  -1.982  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -8.501  14.186  -3.731  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -11.857  15.111  -3.970  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -10.203  15.422  -4.443  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.095   9.657  -2.850  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -6.857   8.314  -2.353  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -5.390   8.119  -2.018  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -5.048   7.561  -0.971  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -7.288   7.296  -3.389  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -7.482   9.783  -3.787  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -7.439   8.177  -1.444  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -7.123   6.292  -3.007  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -8.345   7.436  -3.614  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -6.704   7.441  -4.300  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -4.511   8.617  -2.889  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.084   8.488  -2.666  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.659   9.229  -1.399  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.863   8.716  -0.606  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.343   9.009  -3.873  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.839   9.063  -3.748  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.855   7.431  -2.538  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.282   8.881  -3.730  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.653   8.455  -4.761  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.568  10.065  -4.014  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.231  10.421  -1.180  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -2.903  11.210  -0.001  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.418  10.521   1.248  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.715  10.467   2.255  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -3.483  12.613  -0.120  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.050  13.609   0.979  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -1.254  13.922   1.013  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -1.023  14.960  -0.463  1.00  0.59           C  
ATOM   2073  H   MET A 131      -3.879  10.806  -1.869  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -1.823  11.283   0.085  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -3.200  13.025  -1.083  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -4.576  12.548  -0.107  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -3.560  14.559   0.838  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.345  13.207   1.945  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       0.033  15.226  -0.569  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -1.344  14.410  -1.351  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -1.611  15.862  -0.371  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.615   9.927   1.174  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -5.149   9.235   2.334  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -4.238   8.084   2.691  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -3.874   7.921   3.854  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -6.570   8.721   2.058  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -7.629   9.798   2.000  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -8.987   9.264   1.625  1.00  0.60           C  
ATOM   2089  CE  LYS A 132     -10.003  10.399   1.539  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -11.354   9.913   1.131  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.170   9.991   0.321  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -5.173   9.920   3.177  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.580   8.201   1.100  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -6.852   8.002   2.824  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.720  10.213   2.995  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -7.335  10.583   1.317  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.923   8.769   0.654  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -9.317   8.538   2.366  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132     -10.078  10.882   2.512  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -9.654  11.131   0.808  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -11.993  10.696   1.083  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.291   9.476   0.222  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -11.693   9.241   1.806  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.776   7.337   1.691  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.889   6.231   1.992  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.576   6.728   2.584  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -1.071   6.155   3.548  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.615   5.412   0.743  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.741   4.567   0.211  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -3.250   3.849  -1.032  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.277   2.927  -1.637  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -3.723   2.212  -2.828  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -4.082   7.508   0.731  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -3.373   5.592   2.728  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.407   6.105  -0.038  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.739   4.784   0.887  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -4.051   3.838   0.958  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.590   5.200  -0.043  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.972   4.589  -1.789  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.369   3.274  -0.785  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.583   2.193  -0.896  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -5.147   3.505  -1.946  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -4.413   1.600  -3.217  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -3.426   2.888  -3.554  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -2.910   1.670  -2.540  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -1.035   7.827   2.056  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.226   8.346   2.576  1.00  0.62           C  
ATOM   2128  C   ALA A 134       0.120   8.725   4.030  1.00  0.62           C  
ATOM   2129  O   ALA A 134       1.041   8.493   4.826  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       0.650   9.573   1.814  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.477   8.282   1.256  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       0.978   7.567   2.474  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       1.584   9.905   2.209  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.760   9.357   0.782  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -0.101  10.354   1.934  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -1.018   9.302   4.386  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -1.205   9.769   5.732  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -1.548   8.612   6.663  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -1.149   8.620   7.830  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -2.233  10.885   5.719  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -1.746  12.126   4.903  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -2.794  13.226   4.900  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135      -0.444  12.595   5.450  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -1.744   9.471   3.685  1.00  0.63           H  
ATOM   2145  HA  LEU A 135      -0.268  10.203   6.070  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -3.155  10.510   5.264  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -2.430  11.190   6.735  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -1.591  11.827   3.876  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -2.442  14.068   4.303  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -3.706  12.842   4.476  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -2.977  13.560   5.908  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135      -0.105  13.421   4.844  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135      -0.566  12.913   6.488  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135       0.284  11.786   5.400  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -2.234   7.585   6.151  1.00  0.65           N  
ATOM   2156  CA  GLU A 136      -2.491   6.398   6.957  1.00  0.65           C  
ATOM   2157  C   GLU A 136      -1.169   5.682   7.252  1.00  0.65           C  
ATOM   2158  O   GLU A 136      -0.954   5.213   8.369  1.00  0.65           O  
ATOM   2159  CB  GLU A 136      -3.480   5.459   6.256  1.00  0.65           C  
ATOM   2160  CG  GLU A 136      -4.947   5.950   6.237  1.00  0.65           C  
ATOM   2161  CD  GLU A 136      -5.599   5.899   7.600  1.00  0.65           C  
ATOM   2162  OE1 GLU A 136      -5.574   4.842   8.191  1.00  0.65           O  
ATOM   2163  OE2 GLU A 136      -6.102   6.897   8.058  1.00  0.65           O  
ATOM   2164  H   GLU A 136      -2.589   7.629   5.197  1.00  0.65           H  
ATOM   2165  HA  GLU A 136      -2.929   6.709   7.903  1.00  0.65           H  
ATOM   2166 1HB  GLU A 136      -3.166   5.321   5.222  1.00  0.65           H  
ATOM   2167 2HB  GLU A 136      -3.456   4.483   6.738  1.00  0.65           H  
ATOM   2168 1HG  GLU A 136      -4.966   6.979   5.891  1.00  0.65           H  
ATOM   2169 2HG  GLU A 136      -5.516   5.347   5.532  1.00  0.65           H  
ATOM   2170  N   LEU A 137      -0.246   5.655   6.279  1.00  0.66           N  
ATOM   2171  CA  LEU A 137       1.052   5.027   6.514  1.00  0.66           C  
ATOM   2172  C   LEU A 137       1.799   5.800   7.605  1.00  0.66           C  
ATOM   2173  O   LEU A 137       2.315   5.207   8.555  1.00  0.66           O  
ATOM   2174  CB  LEU A 137       1.868   5.008   5.208  1.00  0.66           C  
ATOM   2175  CG  LEU A 137       1.355   4.062   4.096  1.00  0.66           C  
ATOM   2176  CD1 LEU A 137       2.113   4.351   2.785  1.00  0.66           C  
ATOM   2177  CD2 LEU A 137       1.549   2.629   4.540  1.00  0.66           C  
ATOM   2178  H   LEU A 137      -0.467   6.039   5.360  1.00  0.66           H  
ATOM   2179  HA  LEU A 137       0.893   4.006   6.854  1.00  0.66           H  
ATOM   2180 1HB  LEU A 137       1.874   6.016   4.796  1.00  0.66           H  
ATOM   2181 2HB  LEU A 137       2.895   4.729   5.445  1.00  0.66           H  
ATOM   2182  HG  LEU A 137       0.303   4.236   3.926  1.00  0.66           H  
ATOM   2183 1HD1 LEU A 137       1.747   3.700   2.004  1.00  0.66           H  
ATOM   2184 2HD1 LEU A 137       1.943   5.386   2.499  1.00  0.66           H  
ATOM   2185 3HD1 LEU A 137       3.179   4.186   2.931  1.00  0.66           H  
ATOM   2186 1HD2 LEU A 137       1.183   1.956   3.773  1.00  0.66           H  
ATOM   2187 2HD2 LEU A 137       2.609   2.441   4.715  1.00  0.66           H  
ATOM   2188 3HD2 LEU A 137       0.994   2.462   5.463  1.00  0.66           H  
ATOM   2189  N   PHE A 138       1.751   7.139   7.538  1.00  0.67           N  
ATOM   2190  CA  PHE A 138       2.353   7.974   8.576  1.00  0.67           C  
ATOM   2191  C   PHE A 138       1.756   7.667   9.939  1.00  0.67           C  
ATOM   2192  O   PHE A 138       2.481   7.369  10.893  1.00  0.67           O  
ATOM   2193  CB  PHE A 138       2.145   9.457   8.233  1.00  0.67           C  
ATOM   2194  CG  PHE A 138       2.442  10.452   9.332  1.00  0.67           C  
ATOM   2195  CD1 PHE A 138       3.710  10.839   9.661  1.00  0.67           C  
ATOM   2196  CD2 PHE A 138       1.382  11.018  10.030  1.00  0.67           C  
ATOM   2197  CE1 PHE A 138       3.936  11.773  10.669  1.00  0.67           C  
ATOM   2198  CE2 PHE A 138       1.595  11.937  11.028  1.00  0.67           C  
ATOM   2199  CZ  PHE A 138       2.876  12.318  11.352  1.00  0.67           C  
ATOM   2200  H   PHE A 138       1.321   7.587   6.727  1.00  0.67           H  
ATOM   2201  HA  PHE A 138       3.424   7.764   8.611  1.00  0.67           H  
ATOM   2202 1HB  PHE A 138       2.762   9.710   7.372  1.00  0.67           H  
ATOM   2203 2HB  PHE A 138       1.123   9.606   7.934  1.00  0.67           H  
ATOM   2204  HD1 PHE A 138       4.525  10.406   9.127  1.00  0.67           H  
ATOM   2205  HD2 PHE A 138       0.360  10.722   9.773  1.00  0.67           H  
ATOM   2206  HE1 PHE A 138       4.951  12.075  10.921  1.00  0.67           H  
ATOM   2207  HE2 PHE A 138       0.746  12.362  11.553  1.00  0.67           H  
ATOM   2208  HZ  PHE A 138       3.048  13.046  12.143  1.00  0.67           H  
ATOM   2209  N   ARG A 139       0.425   7.704  10.023  1.00  0.67           N  
ATOM   2210  CA  ARG A 139      -0.263   7.471  11.279  1.00  0.67           C  
ATOM   2211  C   ARG A 139       0.068   6.106  11.867  1.00  0.67           C  
ATOM   2212  O   ARG A 139       0.352   6.005  13.062  1.00  0.67           O  
ATOM   2213  CB  ARG A 139      -1.766   7.595  11.104  1.00  0.67           C  
ATOM   2214  CG  ARG A 139      -2.556   7.442  12.387  1.00  0.67           C  
ATOM   2215  CD  ARG A 139      -4.022   7.533  12.167  1.00  0.67           C  
ATOM   2216  NE  ARG A 139      -4.554   6.432  11.372  1.00  0.67           N  
ATOM   2217  CZ  ARG A 139      -4.811   5.195  11.849  1.00  0.67           C  
ATOM   2218  NH1 ARG A 139      -4.567   4.900  13.109  1.00  0.67           N  
ATOM   2219  NH2 ARG A 139      -5.314   4.275  11.045  1.00  0.67           N  
ATOM   2220  H   ARG A 139      -0.123   7.929   9.195  1.00  0.67           H  
ATOM   2221  HA  ARG A 139       0.058   8.236  11.984  1.00  0.67           H  
ATOM   2222 1HB  ARG A 139      -2.003   8.566  10.669  1.00  0.67           H  
ATOM   2223 2HB  ARG A 139      -2.111   6.830  10.403  1.00  0.67           H  
ATOM   2224 1HG  ARG A 139      -2.332   6.473  12.836  1.00  0.67           H  
ATOM   2225 2HG  ARG A 139      -2.271   8.237  13.074  1.00  0.67           H  
ATOM   2226 1HD  ARG A 139      -4.530   7.534  13.130  1.00  0.67           H  
ATOM   2227 2HD  ARG A 139      -4.240   8.462  11.641  1.00  0.67           H  
ATOM   2228  HE  ARG A 139      -4.767   6.607  10.385  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 139      -4.183   5.602  13.723  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 139      -4.762   3.972  13.456  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 139      -5.505   4.507  10.056  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 139      -5.504   3.350  11.388  1.00  0.67           H  
ATOM   2233  N   ASN A 140       0.038   5.055  11.037  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       0.325   3.706  11.509  1.00  0.66           C  
ATOM   2235  C   ASN A 140       1.757   3.573  12.024  1.00  0.66           C  
ATOM   2236  O   ASN A 140       2.000   2.927  13.054  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       0.076   2.700  10.401  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -1.384   2.467  10.122  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -2.263   2.739  10.951  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -1.663   1.955   8.950  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -0.202   5.191  10.056  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -0.345   3.484  12.339  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       0.553   3.062   9.484  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       0.545   1.752  10.659  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -2.614   1.778   8.695  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -0.927   1.751   8.310  1.00  0.66           H  
ATOM   2247  N   ASP A 141       2.716   4.212  11.350  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       4.081   4.124  11.838  1.00  0.66           C  
ATOM   2249  C   ASP A 141       4.228   4.902  13.145  1.00  0.66           C  
ATOM   2250  O   ASP A 141       4.874   4.430  14.090  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       5.070   4.605  10.789  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       5.245   3.640   9.617  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       4.776   2.529   9.703  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       5.900   4.007   8.668  1.00  0.66           O  
ATOM   2255  H   ASP A 141       2.505   4.731  10.493  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       4.303   3.076  12.042  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       4.708   5.553  10.387  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       6.034   4.775  11.257  1.00  0.66           H  
ATOM   2259  N   MET A 142       3.576   6.067  13.236  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.613   6.833  14.473  1.00  0.65           C  
ATOM   2261  C   MET A 142       3.021   5.993  15.591  1.00  0.65           C  
ATOM   2262  O   MET A 142       3.613   5.894  16.664  1.00  0.65           O  
ATOM   2263  CB  MET A 142       2.839   8.147  14.320  1.00  0.65           C  
ATOM   2264  CG  MET A 142       3.514   9.242  13.494  1.00  0.65           C  
ATOM   2265  SD  MET A 142       4.880  10.051  14.363  1.00  0.65           S  
ATOM   2266  CE  MET A 142       3.961  11.022  15.577  1.00  0.65           C  
ATOM   2267  H   MET A 142       3.058   6.429  12.433  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.651   7.053  14.721  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       1.876   7.940  13.861  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       2.649   8.556  15.300  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       3.901   8.803  12.573  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       2.787   9.994  13.218  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       4.647  11.594  16.191  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       3.289  11.708  15.062  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       3.381  10.357  16.212  1.00  0.65           H  
ATOM   2276  N   ALA A 143       1.871   5.345  15.325  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       1.169   4.520  16.309  1.00  0.64           C  
ATOM   2278  C   ALA A 143       2.028   3.378  16.799  1.00  0.64           C  
ATOM   2279  O   ALA A 143       2.059   3.071  17.997  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -0.099   3.958  15.705  1.00  0.64           C  
ATOM   2281  H   ALA A 143       1.443   5.465  14.411  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       0.905   5.136  17.154  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -0.627   3.369  16.451  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -0.727   4.776  15.369  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       0.155   3.330  14.857  1.00  0.64           H  
ATOM   2286  N   SER A 144       2.784   2.770  15.891  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.645   1.683  16.297  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.681   2.212  17.278  1.00  0.63           C  
ATOM   2289  O   SER A 144       4.938   1.592  18.314  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.310   1.063  15.086  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.358   0.455  14.249  1.00  0.63           O  
ATOM   2292  H   SER A 144       2.723   3.032  14.906  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.044   0.926  16.798  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       4.845   1.834  14.531  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.041   0.326  15.412  1.00  0.63           H  
ATOM   2296  HG  SER A 144       2.838   1.191  13.860  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.216   3.401  17.000  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.216   3.970  17.886  1.00  0.62           C  
ATOM   2299  C   LYS A 145       5.606   4.451  19.197  1.00  0.62           C  
ATOM   2300  O   LYS A 145       6.205   4.275  20.258  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       6.971   5.080  17.175  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       7.862   4.575  16.084  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       8.969   3.713  16.676  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       9.821   3.104  15.592  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      10.860   2.181  16.125  1.00  0.62           N  
ATOM   2306  H   LYS A 145       4.961   3.887  16.135  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       6.935   3.187  18.125  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       6.255   5.755  16.714  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       7.567   5.633  17.882  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.272   3.981  15.381  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       8.301   5.418  15.546  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.599   4.318  17.331  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.527   2.911  17.268  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.169   2.539  14.929  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.308   3.896  15.026  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.374   1.784  15.315  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.488   2.666  16.728  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.402   1.435  16.672  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.382   4.976  19.165  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       3.767   5.402  20.414  1.00  0.61           C  
ATOM   2321  C   TYR A 146       3.711   4.220  21.369  1.00  0.61           C  
ATOM   2322  O   TYR A 146       4.112   4.331  22.536  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       2.327   5.890  20.191  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       2.086   7.341  19.786  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       1.848   7.652  18.503  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       2.018   8.331  20.729  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146       1.551   8.899  18.121  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146       1.713   9.608  20.358  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146       1.473   9.888  19.036  1.00  0.61           C  
ATOM   2330  OH  TYR A 146       1.117  11.144  18.635  1.00  0.61           O  
ATOM   2331  H   TYR A 146       3.909   5.109  18.275  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       4.371   6.189  20.864  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       1.877   5.267  19.424  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146       1.768   5.699  21.093  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       1.870   6.901  17.786  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       2.187   8.100  21.767  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146       1.353   9.086  17.097  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146       1.643  10.390  21.112  1.00  0.61           H  
ATOM   2339  HH  TYR A 146       0.680  11.596  19.381  1.00  0.61           H  
ATOM   2340  N   LYS A 147       3.328   3.054  20.833  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       3.240   1.837  21.627  1.00  0.61           C  
ATOM   2342  C   LYS A 147       4.618   1.386  22.121  1.00  0.61           C  
ATOM   2343  O   LYS A 147       4.765   0.997  23.282  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       2.572   0.738  20.805  1.00  0.61           C  
ATOM   2345  CG  LYS A 147       1.084   0.975  20.551  1.00  0.61           C  
ATOM   2346  CD  LYS A 147       0.490  -0.119  19.680  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -0.985   0.127  19.406  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -1.560  -0.917  18.509  1.00  0.61           N  
ATOM   2349  H   LYS A 147       3.035   3.029  19.852  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       2.618   2.046  22.499  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       3.065   0.665  19.834  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       2.689  -0.219  21.307  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147       0.552   1.013  21.505  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147       0.959   1.935  20.050  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147       1.027  -0.147  18.728  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147       0.605  -1.082  20.173  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -1.530   0.123  20.351  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -1.102   1.103  18.933  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -2.538  -0.725  18.345  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -1.065  -0.910  17.628  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -1.464  -1.824  18.942  1.00  0.61           H  
ATOM   2362  N   GLU A 148       5.653   1.497  21.275  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       7.010   1.105  21.685  1.00  0.61           C  
ATOM   2364  C   GLU A 148       7.522   1.975  22.833  1.00  0.61           C  
ATOM   2365  O   GLU A 148       8.314   1.519  23.661  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       7.996   1.132  20.509  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       7.758   0.012  19.464  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       8.719   0.028  18.271  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       9.612   0.849  18.237  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       8.550  -0.778  17.390  1.00  0.61           O  
ATOM   2371  H   GLU A 148       5.486   1.810  20.318  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       6.966   0.078  22.045  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       7.926   2.094  20.004  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       9.012   1.035  20.885  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       7.851  -0.948  19.968  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       6.742   0.090  19.100  1.00  0.61           H  
ATOM   2377  N   PHE A 149       7.028   3.211  22.918  1.00  0.62           N  
ATOM   2378  CA  PHE A 149       7.423   4.118  23.989  1.00  0.62           C  
ATOM   2379  C   PHE A 149       6.512   3.995  25.222  1.00  0.62           C  
ATOM   2380  O   PHE A 149       6.634   4.782  26.162  1.00  0.62           O  
ATOM   2381  CB  PHE A 149       7.434   5.582  23.524  1.00  0.62           C  
ATOM   2382  CG  PHE A 149       8.526   5.921  22.525  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149       8.231   6.265  21.209  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149       9.858   5.869  22.906  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149       9.241   6.548  20.308  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      10.864   6.151  22.006  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      10.552   6.488  20.710  1.00  0.62           C  
ATOM   2388  H   PHE A 149       6.403   3.542  22.179  1.00  0.62           H  
ATOM   2389  HA  PHE A 149       8.436   3.857  24.294  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       6.470   5.807  23.056  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149       7.540   6.239  24.385  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       7.193   6.320  20.894  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      10.106   5.596  23.933  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149       9.002   6.827  19.282  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      11.906   6.108  22.321  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      11.342   6.717  20.013  1.00  0.62           H  
ATOM   2397  N   GLY A 150       5.609   3.002  25.231  1.00  0.65           N  
ATOM   2398  CA  GLY A 150       4.716   2.763  26.362  1.00  0.65           C  
ATOM   2399  C   GLY A 150       3.427   3.588  26.365  1.00  0.65           C  
ATOM   2400  O   GLY A 150       2.731   3.646  27.383  1.00  0.65           O  
ATOM   2401  H   GLY A 150       5.531   2.373  24.434  1.00  0.65           H  
ATOM   2402 1HA  GLY A 150       4.456   1.705  26.370  1.00  0.65           H  
ATOM   2403 2HA  GLY A 150       5.262   2.952  27.284  1.00  0.65           H  
ATOM   2404  N   PHE A 151       3.106   4.243  25.254  1.00  0.68           N  
ATOM   2405  CA  PHE A 151       1.910   5.070  25.196  1.00  0.68           C  
ATOM   2406  C   PHE A 151       0.737   4.382  24.511  1.00  0.68           C  
ATOM   2407  O   PHE A 151       0.846   3.884  23.390  1.00  0.68           O  
ATOM   2408  CB  PHE A 151       2.202   6.376  24.491  1.00  0.68           C  
ATOM   2409  CG  PHE A 151       1.044   7.280  24.379  1.00  0.68           C  
ATOM   2410  CD1 PHE A 151       0.797   8.254  25.324  1.00  0.68           C  
ATOM   2411  CD2 PHE A 151       0.177   7.143  23.337  1.00  0.68           C  
ATOM   2412  CE1 PHE A 151      -0.303   9.072  25.198  1.00  0.68           C  
ATOM   2413  CE2 PHE A 151      -0.891   7.941  23.209  1.00  0.68           C  
ATOM   2414  CZ  PHE A 151      -1.147   8.916  24.137  1.00  0.68           C  
ATOM   2415  H   PHE A 151       3.684   4.168  24.417  1.00  0.68           H  
ATOM   2416  HA  PHE A 151       1.609   5.304  26.217  1.00  0.68           H  
ATOM   2417 1HB  PHE A 151       2.975   6.898  25.048  1.00  0.68           H  
ATOM   2418 2HB  PHE A 151       2.586   6.181  23.495  1.00  0.68           H  
ATOM   2419  HD1 PHE A 151       1.481   8.374  26.170  1.00  0.68           H  
ATOM   2420  HD2 PHE A 151       0.351   6.372  22.603  1.00  0.68           H  
ATOM   2421  HE1 PHE A 151      -0.503   9.839  25.940  1.00  0.68           H  
ATOM   2422  HE2 PHE A 151      -1.536   7.786  22.372  1.00  0.68           H  
ATOM   2423  HZ  PHE A 151      -2.013   9.555  24.039  1.00  0.68           H  
ATOM   2424  N   GLN A 152      -0.396   4.374  25.199  1.00  0.73           N  
ATOM   2425  CA  GLN A 152      -1.626   3.790  24.687  1.00  0.73           C  
ATOM   2426  C   GLN A 152      -2.706   4.858  24.564  1.00  0.73           C  
ATOM   2427  O   GLN A 152      -3.110   5.465  25.556  1.00  0.73           O  
ATOM   2428  CB  GLN A 152      -2.093   2.650  25.598  1.00  0.73           C  
ATOM   2429  CG  GLN A 152      -3.446   2.010  25.229  1.00  0.73           C  
ATOM   2430  CD  GLN A 152      -3.427   1.223  23.910  1.00  0.73           C  
ATOM   2431  OE1 GLN A 152      -2.680   0.248  23.758  1.00  0.73           O  
ATOM   2432  NE2 GLN A 152      -4.277   1.625  22.964  1.00  0.73           N  
ATOM   2433  H   GLN A 152      -0.404   4.797  26.116  1.00  0.73           H  
ATOM   2434  HA  GLN A 152      -1.436   3.387  23.692  1.00  0.73           H  
ATOM   2435 1HB  GLN A 152      -1.342   1.859  25.594  1.00  0.73           H  
ATOM   2436 2HB  GLN A 152      -2.169   3.017  26.621  1.00  0.73           H  
ATOM   2437 1HG  GLN A 152      -3.734   1.326  26.026  1.00  0.73           H  
ATOM   2438 2HG  GLN A 152      -4.189   2.803  25.137  1.00  0.73           H  
ATOM   2439 1HE2 GLN A 152      -4.321   1.138  22.093  1.00  0.73           H  
ATOM   2440 2HE2 GLN A 152      -4.893   2.395  23.134  1.00  0.73           H  
ATOM   2441  N   GLY A 153      -3.156   5.099  23.337  1.00  0.78           N  
ATOM   2442  CA  GLY A 153      -4.160   6.122  23.082  1.00  0.78           C  
ATOM   2443  C   GLY A 153      -4.232   6.473  21.603  1.00  0.78           C  
ATOM   2444  O   GLY A 153      -3.203   6.641  20.947  1.00  0.78           O  
ATOM   2445  H   GLY A 153      -2.780   4.562  22.568  1.00  0.78           H  
ATOM   2446 1HA  GLY A 153      -5.133   5.769  23.426  1.00  0.78           H  
ATOM   2447 2HA  GLY A 153      -3.923   7.015  23.659  1.00  0.78           H  
ENDMDL

REMARK ID 694635 DOMAINID 685490 MODEL 3 Prediccio_chiken
MODEL     3
ATOM      1  N   GLY A   1       1.531  -1.173   0.589  1.00  1.19           N  
ATOM      2  CA  GLY A   1       1.794   0.199   1.006  1.00  1.19           C  
ATOM      3  C   GLY A   1       1.603   1.180  -0.145  1.00  1.19           C  
ATOM      4  O   GLY A   1       0.574   1.172  -0.819  1.00  1.19           O  
ATOM      5  H   GLY A   1       1.607  -1.408  -0.391  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       1.129   0.464   1.827  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       2.813   0.274   1.385  1.00  1.19           H  
ATOM      8  N   LEU A   2       2.596   2.046  -0.337  1.00  0.99           N  
ATOM      9  CA  LEU A   2       2.586   3.083  -1.374  1.00  0.99           C  
ATOM     10  C   LEU A   2       3.740   2.930  -2.356  1.00  0.99           C  
ATOM     11  O   LEU A   2       4.830   2.498  -1.973  1.00  0.99           O  
ATOM     12  CB  LEU A   2       2.696   4.462  -0.730  1.00  0.99           C  
ATOM     13  CG  LEU A   2       1.477   5.013  -0.068  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       1.383   4.457   1.350  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       1.575   6.537  -0.063  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.405   1.981   0.262  1.00  0.99           H  
ATOM     17  HA  LEU A   2       1.651   3.019  -1.932  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       3.401   4.372   0.047  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       3.065   5.186  -1.468  1.00  0.99           H  
ATOM     20  HG  LEU A   2       0.588   4.705  -0.623  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       0.522   4.834   1.821  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       1.318   3.392   1.333  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       2.256   4.751   1.912  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2       0.695   6.951   0.402  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       2.459   6.845   0.488  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       1.647   6.901  -1.077  1.00  0.99           H  
ATOM     27  N   SER A   3       3.505   3.298  -3.615  1.00  0.83           N  
ATOM     28  CA  SER A   3       4.555   3.306  -4.627  1.00  0.83           C  
ATOM     29  C   SER A   3       5.430   4.533  -4.485  1.00  0.83           C  
ATOM     30  O   SER A   3       5.036   5.499  -3.831  1.00  0.83           O  
ATOM     31  CB  SER A   3       3.934   3.311  -6.000  1.00  0.83           C  
ATOM     32  OG  SER A   3       3.208   4.506  -6.199  1.00  0.83           O  
ATOM     33  H   SER A   3       2.568   3.622  -3.886  1.00  0.83           H  
ATOM     34  HA  SER A   3       5.173   2.415  -4.501  1.00  0.83           H  
ATOM     35 1HB  SER A   3       4.713   3.224  -6.754  1.00  0.83           H  
ATOM     36 2HB  SER A   3       3.268   2.456  -6.107  1.00  0.83           H  
ATOM     37  HG  SER A   3       2.400   4.408  -5.623  1.00  0.83           H  
ATOM     38  N   ASP A   4       6.588   4.540  -5.150  1.00  0.72           N  
ATOM     39  CA  ASP A   4       7.429   5.728  -5.095  1.00  0.72           C  
ATOM     40  C   ASP A   4       6.730   6.958  -5.649  1.00  0.72           C  
ATOM     41  O   ASP A   4       6.864   8.040  -5.085  1.00  0.72           O  
ATOM     42  CB  ASP A   4       8.747   5.515  -5.843  1.00  0.72           C  
ATOM     43  CG  ASP A   4       9.731   4.618  -5.092  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       9.515   4.369  -3.919  1.00  0.72           O  
ATOM     45  OD2 ASP A   4      10.703   4.212  -5.670  1.00  0.72           O  
ATOM     46  H   ASP A   4       6.881   3.727  -5.673  1.00  0.72           H  
ATOM     47  HA  ASP A   4       7.667   5.922  -4.050  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       8.544   5.073  -6.818  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       9.220   6.483  -6.021  1.00  0.72           H  
ATOM     50  N   GLN A   5       5.948   6.802  -6.720  1.00  0.64           N  
ATOM     51  CA  GLN A   5       5.271   7.970  -7.271  1.00  0.64           C  
ATOM     52  C   GLN A   5       4.245   8.498  -6.283  1.00  0.64           C  
ATOM     53  O   GLN A   5       4.108   9.713  -6.113  1.00  0.64           O  
ATOM     54  CB  GLN A   5       4.621   7.652  -8.614  1.00  0.64           C  
ATOM     55  CG  GLN A   5       5.631   7.418  -9.724  1.00  0.64           C  
ATOM     56  CD  GLN A   5       4.989   7.074 -11.054  1.00  0.64           C  
ATOM     57  OE1 GLN A   5       3.893   6.509 -11.115  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       5.675   7.419 -12.138  1.00  0.64           N  
ATOM     59  H   GLN A   5       5.840   5.895  -7.146  1.00  0.64           H  
ATOM     60  HA  GLN A   5       6.011   8.750  -7.435  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       3.998   6.761  -8.515  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       3.973   8.477  -8.907  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       6.224   8.328  -9.850  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       6.278   6.591  -9.433  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       5.307   7.222 -13.048  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       6.559   7.879 -12.043  1.00  0.64           H  
ATOM     67  N   GLU A   6       3.541   7.597  -5.598  1.00  0.60           N  
ATOM     68  CA  GLU A   6       2.573   8.059  -4.615  1.00  0.60           C  
ATOM     69  C   GLU A   6       3.287   8.779  -3.477  1.00  0.60           C  
ATOM     70  O   GLU A   6       2.810   9.807  -2.999  1.00  0.60           O  
ATOM     71  CB  GLU A   6       1.725   6.894  -4.138  1.00  0.60           C  
ATOM     72  CG  GLU A   6       0.757   6.411  -5.198  1.00  0.60           C  
ATOM     73  CD  GLU A   6       0.125   5.100  -4.895  1.00  0.60           C  
ATOM     74  OE1 GLU A   6       0.854   4.173  -4.566  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -1.088   5.005  -4.988  1.00  0.60           O  
ATOM     76  H   GLU A   6       3.661   6.593  -5.763  1.00  0.60           H  
ATOM     77  HA  GLU A   6       1.907   8.776  -5.098  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       2.366   6.067  -3.833  1.00  0.60           H  
ATOM     79 2HB  GLU A   6       1.139   7.200  -3.279  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -0.030   7.161  -5.305  1.00  0.60           H  
ATOM     81 2HG  GLU A   6       1.284   6.349  -6.150  1.00  0.60           H  
ATOM     82  N   TRP A   7       4.464   8.288  -3.079  1.00  0.58           N  
ATOM     83  CA  TRP A   7       5.211   8.960  -2.024  1.00  0.58           C  
ATOM     84  C   TRP A   7       5.674  10.340  -2.470  1.00  0.58           C  
ATOM     85  O   TRP A   7       5.649  11.289  -1.684  1.00  0.58           O  
ATOM     86  CB  TRP A   7       6.415   8.143  -1.567  1.00  0.58           C  
ATOM     87  CG  TRP A   7       6.072   7.068  -0.617  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       6.207   5.729  -0.786  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       5.494   7.255   0.697  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       5.798   5.071   0.343  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       5.347   5.992   1.257  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       5.098   8.389   1.434  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.823   5.811   2.519  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       4.565   8.206   2.695  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       4.429   6.949   3.227  1.00  0.58           C  
ATOM     96  H   TRP A   7       4.818   7.423  -3.490  1.00  0.58           H  
ATOM     97  HA  TRP A   7       4.549   9.081  -1.168  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       6.891   7.689  -2.435  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       7.149   8.801  -1.099  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       6.603   5.243  -1.679  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       5.811   4.069   0.466  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       5.206   9.390   1.016  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       4.708   4.822   2.952  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       4.262   9.086   3.256  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       4.006   6.838   4.227  1.00  0.58           H  
ATOM    106  N   GLN A   8       6.065  10.472  -3.737  1.00  0.58           N  
ATOM    107  CA  GLN A   8       6.493  11.764  -4.253  1.00  0.58           C  
ATOM    108  C   GLN A   8       5.324  12.748  -4.191  1.00  0.58           C  
ATOM    109  O   GLN A   8       5.496  13.916  -3.825  1.00  0.58           O  
ATOM    110  CB  GLN A   8       7.012  11.609  -5.691  1.00  0.58           C  
ATOM    111  CG  GLN A   8       8.337  10.860  -5.797  1.00  0.58           C  
ATOM    112  CD  GLN A   8       8.722  10.514  -7.235  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       7.897  10.530  -8.159  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       9.997  10.193  -7.429  1.00  0.58           N  
ATOM    115  H   GLN A   8       6.094   9.651  -4.342  1.00  0.58           H  
ATOM    116  HA  GLN A   8       7.297  12.144  -3.624  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       6.276  11.067  -6.281  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       7.134  12.590  -6.142  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       9.116  11.503  -5.394  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       8.287   9.952  -5.219  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      10.320   9.953  -8.344  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      10.633  10.189  -6.657  1.00  0.58           H  
ATOM    123  N   GLN A   9       4.114  12.269  -4.507  1.00  0.57           N  
ATOM    124  CA  GLN A   9       2.930  13.126  -4.457  1.00  0.57           C  
ATOM    125  C   GLN A   9       2.637  13.556  -3.014  1.00  0.57           C  
ATOM    126  O   GLN A   9       2.361  14.730  -2.741  1.00  0.57           O  
ATOM    127  CB  GLN A   9       1.732  12.378  -5.048  1.00  0.57           C  
ATOM    128  CG  GLN A   9       1.820  12.141  -6.552  1.00  0.57           C  
ATOM    129  CD  GLN A   9       0.724  11.207  -7.087  1.00  0.57           C  
ATOM    130  OE1 GLN A   9       0.051  10.500  -6.335  1.00  0.57           O  
ATOM    131  NE2 GLN A   9       0.565  11.193  -8.407  1.00  0.57           N  
ATOM    132  H   GLN A   9       4.026  11.302  -4.826  1.00  0.57           H  
ATOM    133  HA  GLN A   9       3.120  14.019  -5.049  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       1.627  11.413  -4.561  1.00  0.57           H  
ATOM    135 2HB  GLN A   9       0.823  12.942  -4.849  1.00  0.57           H  
ATOM    136 1HG  GLN A   9       1.720  13.100  -7.055  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       2.788  11.703  -6.781  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -0.113  10.588  -8.830  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9       1.135  11.776  -8.985  1.00  0.57           H  
ATOM    140  N   VAL A  10       2.791  12.626  -2.069  1.00  0.58           N  
ATOM    141  CA  VAL A  10       2.565  12.931  -0.658  1.00  0.58           C  
ATOM    142  C   VAL A  10       3.527  13.965  -0.149  1.00  0.58           C  
ATOM    143  O   VAL A  10       3.122  14.913   0.523  1.00  0.58           O  
ATOM    144  CB  VAL A  10       2.748  11.675   0.204  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       2.755  12.003   1.674  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       1.638  10.739  -0.076  1.00  0.58           C  
ATOM    147  H   VAL A  10       3.021  11.670  -2.346  1.00  0.58           H  
ATOM    148  HA  VAL A  10       1.547  13.302  -0.545  1.00  0.58           H  
ATOM    149  HB  VAL A  10       3.699  11.214  -0.042  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       2.890  11.084   2.224  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       3.572  12.688   1.900  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       1.822  12.453   1.946  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       1.760   9.841   0.502  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       0.713  11.218   0.176  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       1.633  10.494  -1.106  1.00  0.58           H  
ATOM    156  N   LEU A  11       4.800  13.787  -0.469  1.00  0.59           N  
ATOM    157  CA  LEU A  11       5.828  14.684   0.004  1.00  0.59           C  
ATOM    158  C   LEU A  11       5.766  16.054  -0.677  1.00  0.59           C  
ATOM    159  O   LEU A  11       6.054  17.072  -0.040  1.00  0.59           O  
ATOM    160  CB  LEU A  11       7.175  13.983  -0.129  1.00  0.59           C  
ATOM    161  CG  LEU A  11       7.273  12.757   0.839  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       8.565  12.019   0.615  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       7.126  13.239   2.293  1.00  0.59           C  
ATOM    164  H   LEU A  11       5.065  12.978  -1.033  1.00  0.59           H  
ATOM    165  HA  LEU A  11       5.667  14.832   1.064  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       7.284  13.623  -1.155  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       7.977  14.682   0.096  1.00  0.59           H  
ATOM    168  HG  LEU A  11       6.461  12.062   0.618  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       8.605  11.153   1.282  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       8.609  11.681  -0.421  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       9.405  12.677   0.824  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       7.175  12.383   2.960  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       7.927  13.931   2.531  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       6.165  13.740   2.420  1.00  0.59           H  
ATOM    175  N   THR A  12       5.339  16.099  -1.945  1.00  0.60           N  
ATOM    176  CA  THR A  12       5.195  17.369  -2.650  1.00  0.60           C  
ATOM    177  C   THR A  12       4.159  18.236  -1.940  1.00  0.60           C  
ATOM    178  O   THR A  12       4.380  19.426  -1.701  1.00  0.60           O  
ATOM    179  CB  THR A  12       4.768  17.152  -4.112  1.00  0.60           C  
ATOM    180  OG1 THR A  12       5.782  16.403  -4.802  1.00  0.60           O  
ATOM    181  CG2 THR A  12       4.543  18.485  -4.803  1.00  0.60           C  
ATOM    182  H   THR A  12       5.143  15.237  -2.454  1.00  0.60           H  
ATOM    183  HA  THR A  12       6.151  17.889  -2.635  1.00  0.60           H  
ATOM    184  HB  THR A  12       3.840  16.577  -4.130  1.00  0.60           H  
ATOM    185  HG1 THR A  12       5.849  15.511  -4.393  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       4.234  18.311  -5.832  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       3.762  19.036  -4.276  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       5.467  19.061  -4.792  1.00  0.60           H  
ATOM    189  N   ILE A  13       3.036  17.621  -1.570  1.00  0.61           N  
ATOM    190  CA  ILE A  13       1.976  18.313  -0.847  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.367  18.588   0.599  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.152  19.684   1.130  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.714  17.469  -0.818  1.00  0.61           C  
ATOM    194  CG1 ILE A  13       0.163  17.244  -2.224  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.275  18.104   0.074  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -0.237  18.507  -2.947  1.00  0.61           C  
ATOM    197  H   ILE A  13       2.906  16.637  -1.819  1.00  0.61           H  
ATOM    198  HA  ILE A  13       1.774  19.259  -1.343  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.966  16.482  -0.419  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13       0.926  16.750  -2.818  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -0.684  16.585  -2.153  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -1.129  17.467   0.115  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       0.145  18.212   1.075  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -0.552  19.085  -0.312  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -0.609  18.246  -3.938  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.021  19.024  -2.390  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13       0.629  19.159  -3.044  1.00  0.61           H  
ATOM    208  N   TRP A  14       2.961  17.599   1.242  1.00  0.62           N  
ATOM    209  CA  TRP A  14       3.383  17.753   2.610  1.00  0.62           C  
ATOM    210  C   TRP A  14       4.300  18.969   2.742  1.00  0.62           C  
ATOM    211  O   TRP A  14       4.164  19.750   3.678  1.00  0.62           O  
ATOM    212  CB  TRP A  14       4.067  16.510   3.128  1.00  0.62           C  
ATOM    213  CG  TRP A  14       4.406  16.676   4.487  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       5.634  16.880   4.972  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.508  16.698   5.611  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.585  17.043   6.309  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.283  16.935   6.725  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       2.113  16.544   5.753  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       3.749  17.028   7.972  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       1.576  16.624   7.024  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       2.393  16.858   8.104  1.00  0.62           C  
ATOM    222  H   TRP A  14       3.117  16.706   0.786  1.00  0.62           H  
ATOM    223  HA  TRP A  14       2.499  17.923   3.223  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.422  15.638   3.012  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       4.975  16.341   2.569  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       6.543  16.934   4.373  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.429  17.241   6.873  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.478  16.359   4.884  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       4.369  17.217   8.837  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.501  16.495   7.147  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       1.974  16.909   9.093  1.00  0.62           H  
ATOM    232  N   GLY A  15       5.207  19.174   1.786  1.00  0.63           N  
ATOM    233  CA  GLY A  15       6.106  20.327   1.822  1.00  0.63           C  
ATOM    234  C   GLY A  15       5.359  21.679   1.926  1.00  0.63           C  
ATOM    235  O   GLY A  15       5.924  22.675   2.393  1.00  0.63           O  
ATOM    236  H   GLY A  15       5.311  18.498   1.029  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       6.789  20.218   2.664  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       6.714  20.320   0.919  1.00  0.63           H  
ATOM    239  N   LYS A  16       4.089  21.729   1.512  1.00  0.64           N  
ATOM    240  CA  LYS A  16       3.315  22.957   1.600  1.00  0.64           C  
ATOM    241  C   LYS A  16       2.825  23.092   3.037  1.00  0.64           C  
ATOM    242  O   LYS A  16       2.650  24.196   3.555  1.00  0.64           O  
ATOM    243  CB  LYS A  16       2.135  22.915   0.640  1.00  0.64           C  
ATOM    244  CG  LYS A  16       2.502  22.820  -0.841  1.00  0.64           C  
ATOM    245  CD  LYS A  16       3.024  24.149  -1.376  1.00  0.64           C  
ATOM    246  CE  LYS A  16       3.458  24.033  -2.839  1.00  0.64           C  
ATOM    247  NZ  LYS A  16       2.356  23.550  -3.708  1.00  0.64           N  
ATOM    248  H   LYS A  16       3.630  20.894   1.155  1.00  0.64           H  
ATOM    249  HA  LYS A  16       3.953  23.808   1.365  1.00  0.64           H  
ATOM    250 1HB  LYS A  16       1.483  22.081   0.891  1.00  0.64           H  
ATOM    251 2HB  LYS A  16       1.569  23.813   0.762  1.00  0.64           H  
ATOM    252 1HG  LYS A  16       3.260  22.042  -0.976  1.00  0.64           H  
ATOM    253 2HG  LYS A  16       1.613  22.534  -1.410  1.00  0.64           H  
ATOM    254 1HD  LYS A  16       2.235  24.900  -1.298  1.00  0.64           H  
ATOM    255 2HD  LYS A  16       3.874  24.473  -0.776  1.00  0.64           H  
ATOM    256 1HE  LYS A  16       3.780  25.010  -3.192  1.00  0.64           H  
ATOM    257 2HE  LYS A  16       4.293  23.336  -2.912  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16       2.651  23.476  -4.669  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16       2.063  22.644  -3.392  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16       1.534  24.171  -3.684  1.00  0.64           H  
ATOM    261  N   VAL A  17       2.648  21.950   3.698  1.00  0.66           N  
ATOM    262  CA  VAL A  17       2.242  21.937   5.096  1.00  0.66           C  
ATOM    263  C   VAL A  17       3.437  22.418   5.924  1.00  0.66           C  
ATOM    264  O   VAL A  17       3.306  23.253   6.822  1.00  0.66           O  
ATOM    265  CB  VAL A  17       1.780  20.535   5.543  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       1.489  20.516   7.008  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       0.571  20.138   4.735  1.00  0.66           C  
ATOM    268  H   VAL A  17       2.802  21.066   3.206  1.00  0.66           H  
ATOM    269  HA  VAL A  17       1.416  22.624   5.221  1.00  0.66           H  
ATOM    270  HB  VAL A  17       2.571  19.823   5.386  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       1.179  19.521   7.304  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       2.377  20.787   7.541  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       0.701  21.218   7.225  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       0.247  19.145   5.035  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -0.229  20.858   4.912  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       0.833  20.133   3.672  1.00  0.66           H  
ATOM    277  N   GLU A  18       4.630  21.917   5.573  1.00  0.68           N  
ATOM    278  CA  GLU A  18       5.859  22.290   6.281  1.00  0.68           C  
ATOM    279  C   GLU A  18       6.182  23.769   6.178  1.00  0.68           C  
ATOM    280  O   GLU A  18       6.758  24.348   7.101  1.00  0.68           O  
ATOM    281  CB  GLU A  18       7.059  21.448   5.876  1.00  0.68           C  
ATOM    282  CG  GLU A  18       6.945  20.055   6.386  1.00  0.68           C  
ATOM    283  CD  GLU A  18       8.160  19.164   6.187  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       9.095  19.513   5.489  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       8.150  18.092   6.767  1.00  0.68           O  
ATOM    286  H   GLU A  18       4.654  21.236   4.814  1.00  0.68           H  
ATOM    287  HA  GLU A  18       5.702  22.075   7.315  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       7.136  21.418   4.791  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       7.973  21.892   6.267  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       6.718  20.091   7.445  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       6.089  19.625   5.879  1.00  0.68           H  
ATOM    292  N   ALA A  19       5.736  24.407   5.100  1.00  0.69           N  
ATOM    293  CA  ALA A  19       5.929  25.839   4.915  1.00  0.69           C  
ATOM    294  C   ALA A  19       5.332  26.640   6.090  1.00  0.69           C  
ATOM    295  O   ALA A  19       5.751  27.773   6.335  1.00  0.69           O  
ATOM    296  CB  ALA A  19       5.296  26.288   3.611  1.00  0.69           C  
ATOM    297  H   ALA A  19       5.313  23.864   4.347  1.00  0.69           H  
ATOM    298  HA  ALA A  19       7.000  26.031   4.878  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       5.470  27.352   3.470  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       5.733  25.729   2.783  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       4.228  26.102   3.648  1.00  0.69           H  
ATOM    302  N   ASP A  20       4.321  26.082   6.778  1.00  0.71           N  
ATOM    303  CA  ASP A  20       3.691  26.731   7.922  1.00  0.71           C  
ATOM    304  C   ASP A  20       3.106  25.721   8.896  1.00  0.71           C  
ATOM    305  O   ASP A  20       1.886  25.682   9.100  1.00  0.71           O  
ATOM    306  CB  ASP A  20       2.601  27.722   7.505  1.00  0.71           C  
ATOM    307  CG  ASP A  20       2.039  28.531   8.712  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       2.588  28.423   9.802  1.00  0.71           O  
ATOM    309  OD2 ASP A  20       1.060  29.221   8.540  1.00  0.71           O  
ATOM    310  H   ASP A  20       4.013  25.137   6.545  1.00  0.71           H  
ATOM    311  HA  ASP A  20       4.461  27.292   8.453  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       3.010  28.419   6.771  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       1.784  27.182   7.025  1.00  0.71           H  
ATOM    314  N   ILE A  21       3.984  24.977   9.571  1.00  0.71           N  
ATOM    315  CA  ILE A  21       3.544  23.963  10.517  1.00  0.71           C  
ATOM    316  C   ILE A  21       2.711  24.512  11.656  1.00  0.71           C  
ATOM    317  O   ILE A  21       1.767  23.862  12.085  1.00  0.71           O  
ATOM    318  CB  ILE A  21       4.722  23.188  11.126  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       5.393  22.335  10.117  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       4.218  22.357  12.242  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       4.454  21.246   9.593  1.00  0.71           C  
ATOM    322  H   ILE A  21       4.970  25.084   9.369  1.00  0.71           H  
ATOM    323  HA  ILE A  21       2.928  23.250   9.966  1.00  0.71           H  
ATOM    324  HB  ILE A  21       5.461  23.891  11.506  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       5.730  22.965   9.304  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       6.264  21.855  10.563  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       5.039  21.808  12.708  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       3.758  23.008  12.965  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       3.486  21.655  11.865  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       4.948  20.622   8.861  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       4.136  20.626  10.424  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       3.595  21.726   9.144  1.00  0.71           H  
ATOM    333  N   ALA A  22       3.069  25.666  12.214  1.00  0.71           N  
ATOM    334  CA  ALA A  22       2.255  26.187  13.307  1.00  0.71           C  
ATOM    335  C   ALA A  22       0.841  26.525  12.829  1.00  0.71           C  
ATOM    336  O   ALA A  22      -0.144  26.207  13.509  1.00  0.71           O  
ATOM    337  CB  ALA A  22       2.898  27.411  13.914  1.00  0.71           C  
ATOM    338  H   ALA A  22       3.853  26.190  11.853  1.00  0.71           H  
ATOM    339  HA  ALA A  22       2.177  25.412  14.067  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       2.287  27.767  14.743  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       3.892  27.156  14.277  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       2.974  28.191  13.154  1.00  0.71           H  
ATOM    343  N   GLY A  23       0.726  27.128  11.637  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -0.570  27.487  11.077  1.00  0.70           C  
ATOM    345  C   GLY A  23      -1.430  26.256  10.874  1.00  0.70           C  
ATOM    346  O   GLY A  23      -2.578  26.197  11.336  1.00  0.70           O  
ATOM    347  H   GLY A  23       1.552  27.397  11.085  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -1.073  28.188  11.741  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -0.422  27.993  10.124  1.00  0.70           H  
ATOM    350  N   HIS A  24      -0.863  25.273  10.175  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -1.551  24.031   9.877  1.00  0.68           C  
ATOM    352  C   HIS A  24      -1.791  23.200  11.119  1.00  0.68           C  
ATOM    353  O   HIS A  24      -2.861  22.620  11.277  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -0.742  23.219   8.864  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -0.869  23.669   7.447  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -1.977  23.371   6.685  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -0.049  24.381   6.647  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -1.828  23.871   5.475  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -0.673  24.493   5.423  1.00  0.68           N  
ATOM    360  H   HIS A  24       0.094  25.408   9.834  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -2.522  24.254   9.437  1.00  0.68           H  
ATOM    362 1HB  HIS A  24       0.319  23.260   9.136  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -1.050  22.180   8.908  1.00  0.68           H  
ATOM    364  HD2 HIS A  24       0.926  24.788   6.908  1.00  0.68           H  
ATOM    365  HE1 HIS A  24      -2.543  23.785   4.658  1.00  0.68           H  
ATOM    366  HE2 HIS A  24      -0.297  24.975   4.610  1.00  0.68           H  
ATOM    367  N   GLY A  25      -0.827  23.187  12.028  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -0.908  22.426  13.259  1.00  0.66           C  
ATOM    369  C   GLY A  25      -2.138  22.845  13.996  1.00  0.66           C  
ATOM    370  O   GLY A  25      -2.975  22.012  14.370  1.00  0.66           O  
ATOM    371  H   GLY A  25       0.028  23.697  11.860  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -0.944  21.358  13.057  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      -0.022  22.627  13.858  1.00  0.66           H  
ATOM    374  N   HIS A  26      -2.253  24.148  14.199  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -3.391  24.677  14.889  1.00  0.65           C  
ATOM    376  C   HIS A  26      -4.684  24.361  14.169  1.00  0.65           C  
ATOM    377  O   HIS A  26      -5.613  23.862  14.797  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -3.301  26.178  15.054  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -4.505  26.679  15.750  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -4.699  26.507  17.095  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -5.612  27.301  15.286  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -5.864  26.996  17.432  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -6.445  27.475  16.352  1.00  0.65           N  
ATOM    384  H   HIS A  26      -1.528  24.790  13.867  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -3.446  24.232  15.882  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -2.417  26.425  15.614  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -3.221  26.658  14.075  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      -4.081  26.048  17.733  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -5.919  27.624  14.290  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -6.194  26.942  18.452  1.00  0.65           H  
ATOM    391  N   GLU A  27      -4.770  24.654  12.864  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -6.026  24.416  12.164  1.00  0.64           C  
ATOM    393  C   GLU A  27      -6.474  22.952  12.224  1.00  0.64           C  
ATOM    394  O   GLU A  27      -7.665  22.676  12.384  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -5.965  24.885  10.716  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -7.312  24.718  10.004  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -7.368  25.291   8.613  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -6.420  25.930   8.192  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -8.363  25.074   7.953  1.00  0.64           O  
ATOM    400  H   GLU A  27      -3.974  25.060  12.363  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -6.787  25.013  12.661  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -5.667  25.932  10.677  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -5.212  24.303  10.177  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -7.543  23.661   9.968  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -8.080  25.194  10.608  1.00  0.64           H  
ATOM    406  N   VAL A  28      -5.535  22.009  12.113  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -5.893  20.598  12.196  1.00  0.63           C  
ATOM    408  C   VAL A  28      -6.435  20.251  13.579  1.00  0.63           C  
ATOM    409  O   VAL A  28      -7.458  19.575  13.699  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -4.674  19.699  11.880  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -4.986  18.215  12.191  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -4.313  19.819  10.400  1.00  0.63           C  
ATOM    413  H   VAL A  28      -4.562  22.275  11.961  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -6.666  20.405  11.460  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -3.832  20.022  12.503  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -4.106  17.617  11.978  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -5.244  18.110  13.244  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -5.807  17.868  11.584  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -3.451  19.209  10.186  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -5.154  19.484   9.804  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -4.088  20.850  10.156  1.00  0.63           H  
ATOM    422  N   LEU A  29      -5.768  20.712  14.632  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -6.217  20.398  15.982  1.00  0.63           C  
ATOM    424  C   LEU A  29      -7.543  21.094  16.290  1.00  0.63           C  
ATOM    425  O   LEU A  29      -8.441  20.509  16.896  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -5.141  20.791  16.976  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -5.365  20.416  18.418  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -5.542  18.903  18.529  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -4.161  20.865  19.211  1.00  0.63           C  
ATOM    430  H   LEU A  29      -4.922  21.275  14.499  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -6.371  19.322  16.049  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -4.202  20.340  16.658  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -5.017  21.878  16.931  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -6.255  20.898  18.790  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -5.686  18.621  19.566  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -6.411  18.600  17.946  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -4.657  18.404  18.143  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -4.285  20.603  20.261  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -3.275  20.390  18.818  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -4.056  21.931  19.107  1.00  0.63           H  
ATOM    441  N   MET A  30      -7.668  22.349  15.862  1.00  0.63           N  
ATOM    442  CA  MET A  30      -8.876  23.123  16.074  1.00  0.63           C  
ATOM    443  C   MET A  30     -10.060  22.418  15.422  1.00  0.63           C  
ATOM    444  O   MET A  30     -11.075  22.173  16.078  1.00  0.63           O  
ATOM    445  CB  MET A  30      -8.696  24.515  15.476  1.00  0.63           C  
ATOM    446  CG  MET A  30      -9.872  25.398  15.599  1.00  0.63           C  
ATOM    447  SD  MET A  30      -9.670  26.917  14.680  1.00  0.63           S  
ATOM    448  CE  MET A  30      -9.834  26.234  13.024  1.00  0.63           C  
ATOM    449  H   MET A  30      -6.897  22.785  15.373  1.00  0.63           H  
ATOM    450  HA  MET A  30      -9.068  23.202  17.143  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -7.854  25.003  15.957  1.00  0.63           H  
ATOM    452 2HB  MET A  30      -8.453  24.423  14.420  1.00  0.63           H  
ATOM    453 1HG  MET A  30     -10.718  24.860  15.194  1.00  0.63           H  
ATOM    454 2HG  MET A  30     -10.067  25.636  16.645  1.00  0.63           H  
ATOM    455 1HE  MET A  30      -9.728  27.028  12.285  1.00  0.63           H  
ATOM    456 2HE  MET A  30      -9.066  25.481  12.865  1.00  0.63           H  
ATOM    457 3HE  MET A  30     -10.817  25.766  12.921  1.00  0.63           H  
ATOM    458  N   ARG A  31      -9.913  22.033  14.145  1.00  0.63           N  
ATOM    459  CA  ARG A  31     -10.978  21.314  13.463  1.00  0.63           C  
ATOM    460  C   ARG A  31     -11.241  19.969  14.120  1.00  0.63           C  
ATOM    461  O   ARG A  31     -12.390  19.569  14.256  1.00  0.63           O  
ATOM    462  CB  ARG A  31     -10.673  21.113  11.996  1.00  0.63           C  
ATOM    463  CG  ARG A  31     -10.774  22.343  11.137  1.00  0.63           C  
ATOM    464  CD  ARG A  31     -10.470  22.005   9.747  1.00  0.63           C  
ATOM    465  NE  ARG A  31     -10.472  23.163   8.869  1.00  0.63           N  
ATOM    466  CZ  ARG A  31     -11.543  23.679   8.260  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -12.743  23.151   8.412  1.00  0.63           N  
ATOM    468  NH2 ARG A  31     -11.354  24.730   7.502  1.00  0.63           N  
ATOM    469  H   ARG A  31      -9.057  22.248  13.631  1.00  0.63           H  
ATOM    470  HA  ARG A  31     -11.885  21.912  13.529  1.00  0.63           H  
ATOM    471 1HB  ARG A  31      -9.651  20.758  11.906  1.00  0.63           H  
ATOM    472 2HB  ARG A  31     -11.333  20.345  11.583  1.00  0.63           H  
ATOM    473 1HG  ARG A  31     -11.785  22.746  11.191  1.00  0.63           H  
ATOM    474 2HG  ARG A  31     -10.058  23.094  11.481  1.00  0.63           H  
ATOM    475 1HD  ARG A  31      -9.492  21.561   9.729  1.00  0.63           H  
ATOM    476 2HD  ARG A  31     -11.199  21.288   9.374  1.00  0.63           H  
ATOM    477  HE  ARG A  31      -9.585  23.652   8.688  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -12.871  22.337   9.003  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -13.536  23.560   7.938  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31     -10.394  25.094   7.423  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -12.121  25.163   7.013  1.00  0.63           H  
ATOM    482  N   LEU A  32     -10.204  19.274  14.594  1.00  0.63           N  
ATOM    483  CA  LEU A  32     -10.453  18.005  15.261  1.00  0.63           C  
ATOM    484  C   LEU A  32     -11.423  18.243  16.409  1.00  0.63           C  
ATOM    485  O   LEU A  32     -12.441  17.561  16.535  1.00  0.63           O  
ATOM    486  CB  LEU A  32      -9.162  17.422  15.849  1.00  0.63           C  
ATOM    487  CG  LEU A  32      -9.317  16.092  16.599  1.00  0.63           C  
ATOM    488  CD1 LEU A  32      -9.724  15.001  15.598  1.00  0.63           C  
ATOM    489  CD2 LEU A  32      -8.025  15.773  17.346  1.00  0.63           C  
ATOM    490  H   LEU A  32      -9.245  19.597  14.465  1.00  0.63           H  
ATOM    491  HA  LEU A  32     -10.898  17.306  14.557  1.00  0.63           H  
ATOM    492 1HB  LEU A  32      -8.442  17.283  15.042  1.00  0.63           H  
ATOM    493 2HB  LEU A  32      -8.749  18.130  16.552  1.00  0.63           H  
ATOM    494  HG  LEU A  32     -10.124  16.182  17.328  1.00  0.63           H  
ATOM    495 1HD1 LEU A  32      -9.859  14.056  16.119  1.00  0.63           H  
ATOM    496 2HD1 LEU A  32     -10.655  15.286  15.119  1.00  0.63           H  
ATOM    497 3HD1 LEU A  32      -8.945  14.888  14.843  1.00  0.63           H  
ATOM    498 1HD2 LEU A  32      -8.137  14.833  17.889  1.00  0.63           H  
ATOM    499 2HD2 LEU A  32      -7.215  15.692  16.643  1.00  0.63           H  
ATOM    500 3HD2 LEU A  32      -7.814  16.577  18.052  1.00  0.63           H  
ATOM    501  N   PHE A  33     -11.112  19.244  17.235  1.00  0.64           N  
ATOM    502  CA  PHE A  33     -11.928  19.570  18.392  1.00  0.64           C  
ATOM    503  C   PHE A  33     -13.339  20.029  18.011  1.00  0.64           C  
ATOM    504  O   PHE A  33     -14.305  19.694  18.688  1.00  0.64           O  
ATOM    505  CB  PHE A  33     -11.213  20.619  19.245  1.00  0.64           C  
ATOM    506  CG  PHE A  33     -10.004  20.033  19.969  1.00  0.64           C  
ATOM    507  CD1 PHE A  33     -10.024  18.719  20.318  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -8.886  20.776  20.318  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -8.983  18.117  20.981  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -7.839  20.156  21.001  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -7.899  18.835  21.322  1.00  0.64           C  
ATOM    512  H   PHE A  33     -10.261  19.781  17.063  1.00  0.64           H  
ATOM    513  HA  PHE A  33     -12.031  18.665  18.992  1.00  0.64           H  
ATOM    514 1HB  PHE A  33     -10.873  21.438  18.610  1.00  0.64           H  
ATOM    515 2HB  PHE A  33     -11.899  21.021  19.975  1.00  0.64           H  
ATOM    516  HD1 PHE A  33     -10.892  18.160  20.059  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -8.834  21.835  20.058  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -9.036  17.066  21.236  1.00  0.64           H  
ATOM    519  HE2 PHE A  33      -6.966  20.698  21.280  1.00  0.64           H  
ATOM    520  HZ  PHE A  33      -7.077  18.363  21.847  1.00  0.64           H  
ATOM    521  N   HIS A  34     -13.476  20.791  16.928  1.00  0.64           N  
ATOM    522  CA  HIS A  34     -14.800  21.256  16.516  1.00  0.64           C  
ATOM    523  C   HIS A  34     -15.665  20.149  15.904  1.00  0.64           C  
ATOM    524  O   HIS A  34     -16.858  20.045  16.200  1.00  0.64           O  
ATOM    525  CB  HIS A  34     -14.686  22.371  15.472  1.00  0.64           C  
ATOM    526  CG  HIS A  34     -14.129  23.632  15.991  1.00  0.64           C  
ATOM    527  ND1 HIS A  34     -13.695  24.644  15.165  1.00  0.64           N  
ATOM    528  CD2 HIS A  34     -13.913  24.052  17.249  1.00  0.64           C  
ATOM    529  CE1 HIS A  34     -13.242  25.630  15.900  1.00  0.64           C  
ATOM    530  NE2 HIS A  34     -13.362  25.292  17.165  1.00  0.64           N  
ATOM    531  H   HIS A  34     -12.647  21.074  16.405  1.00  0.64           H  
ATOM    532  HA  HIS A  34     -15.327  21.648  17.383  1.00  0.64           H  
ATOM    533 1HB  HIS A  34     -14.050  22.027  14.655  1.00  0.64           H  
ATOM    534 2HB  HIS A  34     -15.668  22.574  15.052  1.00  0.64           H  
ATOM    535  HD2 HIS A  34     -14.131  23.502  18.165  1.00  0.64           H  
ATOM    536  HE1 HIS A  34     -12.831  26.567  15.527  1.00  0.64           H  
ATOM    537  HE2 HIS A  34     -13.089  25.852  17.959  1.00  0.64           H  
ATOM    538  N   ASP A  35     -15.060  19.320  15.053  1.00  0.65           N  
ATOM    539  CA  ASP A  35     -15.773  18.253  14.358  1.00  0.65           C  
ATOM    540  C   ASP A  35     -16.048  17.069  15.274  1.00  0.65           C  
ATOM    541  O   ASP A  35     -17.093  16.421  15.172  1.00  0.65           O  
ATOM    542  CB  ASP A  35     -14.975  17.775  13.142  1.00  0.65           C  
ATOM    543  CG  ASP A  35     -14.850  18.828  12.018  1.00  0.65           C  
ATOM    544  OD1 ASP A  35     -15.547  19.819  12.062  1.00  0.65           O  
ATOM    545  OD2 ASP A  35     -14.058  18.619  11.118  1.00  0.65           O  
ATOM    546  H   ASP A  35     -14.073  19.450  14.859  1.00  0.65           H  
ATOM    547  HA  ASP A  35     -16.727  18.646  14.013  1.00  0.65           H  
ATOM    548 1HB  ASP A  35     -13.966  17.505  13.470  1.00  0.65           H  
ATOM    549 2HB  ASP A  35     -15.433  16.872  12.740  1.00  0.65           H  
ATOM    550  N   HIS A  36     -15.117  16.795  16.184  1.00  0.66           N  
ATOM    551  CA  HIS A  36     -15.221  15.676  17.102  1.00  0.66           C  
ATOM    552  C   HIS A  36     -14.913  16.104  18.543  1.00  0.66           C  
ATOM    553  O   HIS A  36     -13.893  15.670  19.080  1.00  0.66           O  
ATOM    554  CB  HIS A  36     -14.210  14.587  16.715  1.00  0.66           C  
ATOM    555  CG  HIS A  36     -14.338  14.066  15.322  1.00  0.66           C  
ATOM    556  ND1 HIS A  36     -15.326  13.188  14.939  1.00  0.66           N  
ATOM    557  CD2 HIS A  36     -13.600  14.311  14.214  1.00  0.66           C  
ATOM    558  CE1 HIS A  36     -15.186  12.908  13.657  1.00  0.66           C  
ATOM    559  NE2 HIS A  36     -14.146  13.581  13.194  1.00  0.66           N  
ATOM    560  H   HIS A  36     -14.269  17.358  16.229  1.00  0.66           H  
ATOM    561  HA  HIS A  36     -16.225  15.253  17.067  1.00  0.66           H  
ATOM    562 1HB  HIS A  36     -13.196  14.982  16.834  1.00  0.66           H  
ATOM    563 2HB  HIS A  36     -14.309  13.741  17.398  1.00  0.66           H  
ATOM    564  HD1 HIS A  36     -16.044  12.809  15.526  1.00  0.66           H  
ATOM    565  HD2 HIS A  36     -12.730  14.939  14.028  1.00  0.66           H  
ATOM    566  HE1 HIS A  36     -15.872  12.224  13.162  1.00  0.66           H  
ATOM    567  N   PRO A  37     -15.791  16.873  19.237  1.00  0.66           N  
ATOM    568  CA  PRO A  37     -15.571  17.474  20.558  1.00  0.66           C  
ATOM    569  C   PRO A  37     -15.204  16.451  21.615  1.00  0.66           C  
ATOM    570  O   PRO A  37     -14.586  16.789  22.619  1.00  0.66           O  
ATOM    571  CB  PRO A  37     -16.926  18.108  20.879  1.00  0.66           C  
ATOM    572  CG  PRO A  37     -17.552  18.363  19.532  1.00  0.66           C  
ATOM    573  CD  PRO A  37     -17.121  17.196  18.672  1.00  0.66           C  
ATOM    574  HA  PRO A  37     -14.789  18.239  20.490  1.00  0.66           H  
ATOM    575 1HB  PRO A  37     -17.519  17.431  21.509  1.00  0.66           H  
ATOM    576 2HB  PRO A  37     -16.774  19.033  21.456  1.00  0.66           H  
ATOM    577 1HG  PRO A  37     -18.644  18.451  19.621  1.00  0.66           H  
ATOM    578 2HG  PRO A  37     -17.186  19.323  19.121  1.00  0.66           H  
ATOM    579 1HD  PRO A  37     -17.808  16.347  18.765  1.00  0.66           H  
ATOM    580 2HD  PRO A  37     -17.070  17.574  17.671  1.00  0.66           H  
ATOM    581  N   GLU A  38     -15.532  15.183  21.380  1.00  0.67           N  
ATOM    582  CA  GLU A  38     -15.197  14.104  22.302  1.00  0.67           C  
ATOM    583  C   GLU A  38     -13.676  14.022  22.488  1.00  0.67           C  
ATOM    584  O   GLU A  38     -13.188  13.495  23.487  1.00  0.67           O  
ATOM    585  CB  GLU A  38     -15.723  12.769  21.769  1.00  0.67           C  
ATOM    586  CG  GLU A  38     -15.006  12.284  20.496  1.00  0.67           C  
ATOM    587  CD  GLU A  38     -15.555  10.996  19.936  1.00  0.67           C  
ATOM    588  OE1 GLU A  38     -16.543  11.043  19.247  1.00  0.67           O  
ATOM    589  OE2 GLU A  38     -14.977   9.952  20.197  1.00  0.67           O  
ATOM    590  H   GLU A  38     -16.034  14.949  20.540  1.00  0.67           H  
ATOM    591  HA  GLU A  38     -15.654  14.314  23.272  1.00  0.67           H  
ATOM    592 1HB  GLU A  38     -15.611  12.001  22.534  1.00  0.67           H  
ATOM    593 2HB  GLU A  38     -16.785  12.860  21.543  1.00  0.67           H  
ATOM    594 1HG  GLU A  38     -15.070  13.061  19.735  1.00  0.67           H  
ATOM    595 2HG  GLU A  38     -13.963  12.140  20.738  1.00  0.67           H  
ATOM    596  N   THR A  39     -12.919  14.549  21.520  1.00  0.68           N  
ATOM    597  CA  THR A  39     -11.477  14.543  21.605  1.00  0.68           C  
ATOM    598  C   THR A  39     -10.965  15.552  22.627  1.00  0.68           C  
ATOM    599  O   THR A  39      -9.883  15.377  23.167  1.00  0.68           O  
ATOM    600  CB  THR A  39     -10.846  14.781  20.223  1.00  0.68           C  
ATOM    601  OG1 THR A  39     -11.319  15.983  19.676  1.00  0.68           O  
ATOM    602  CG2 THR A  39     -11.163  13.693  19.315  1.00  0.68           C  
ATOM    603  H   THR A  39     -13.363  14.972  20.706  1.00  0.68           H  
ATOM    604  HA  THR A  39     -11.166  13.552  21.932  1.00  0.68           H  
ATOM    605  HB  THR A  39      -9.766  14.849  20.332  1.00  0.68           H  
ATOM    606  HG1 THR A  39     -12.242  15.855  19.369  1.00  0.68           H  
ATOM    607 1HG2 THR A  39     -10.705  13.862  18.350  1.00  0.68           H  
ATOM    608 2HG2 THR A  39     -10.768  12.824  19.761  1.00  0.68           H  
ATOM    609 3HG2 THR A  39     -12.244  13.607  19.196  1.00  0.68           H  
ATOM    610  N   LEU A  40     -11.751  16.575  22.974  1.00  0.70           N  
ATOM    611  CA  LEU A  40     -11.309  17.553  23.972  1.00  0.70           C  
ATOM    612  C   LEU A  40     -11.113  16.854  25.303  1.00  0.70           C  
ATOM    613  O   LEU A  40     -10.164  17.131  26.033  1.00  0.70           O  
ATOM    614  CB  LEU A  40     -12.338  18.689  24.096  1.00  0.70           C  
ATOM    615  CG  LEU A  40     -12.396  19.666  22.927  1.00  0.70           C  
ATOM    616  CD1 LEU A  40     -13.643  20.530  22.992  1.00  0.70           C  
ATOM    617  CD2 LEU A  40     -11.183  20.574  23.058  1.00  0.70           C  
ATOM    618  H   LEU A  40     -12.675  16.674  22.564  1.00  0.70           H  
ATOM    619  HA  LEU A  40     -10.355  17.975  23.657  1.00  0.70           H  
ATOM    620 1HB  LEU A  40     -13.326  18.253  24.226  1.00  0.70           H  
ATOM    621 2HB  LEU A  40     -12.102  19.268  24.991  1.00  0.70           H  
ATOM    622  HG  LEU A  40     -12.388  19.122  21.983  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40     -13.640  21.237  22.163  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40     -14.527  19.892  22.925  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40     -13.654  21.078  23.933  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40     -11.173  21.293  22.262  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40     -11.243  21.100  24.004  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40     -10.274  19.984  23.031  1.00  0.70           H  
ATOM    629  N   ASP A  41     -11.969  15.874  25.567  1.00  0.72           N  
ATOM    630  CA  ASP A  41     -11.947  15.089  26.792  1.00  0.72           C  
ATOM    631  C   ASP A  41     -10.706  14.194  26.910  1.00  0.72           C  
ATOM    632  O   ASP A  41     -10.447  13.636  27.978  1.00  0.72           O  
ATOM    633  CB  ASP A  41     -13.222  14.256  26.927  1.00  0.72           C  
ATOM    634  CG  ASP A  41     -14.479  15.100  27.276  1.00  0.72           C  
ATOM    635  OD1 ASP A  41     -14.339  16.246  27.672  1.00  0.72           O  
ATOM    636  OD2 ASP A  41     -15.562  14.579  27.147  1.00  0.72           O  
ATOM    637  H   ASP A  41     -12.693  15.676  24.885  1.00  0.72           H  
ATOM    638  HA  ASP A  41     -11.937  15.778  27.625  1.00  0.72           H  
ATOM    639 1HB  ASP A  41     -13.406  13.730  25.988  1.00  0.72           H  
ATOM    640 2HB  ASP A  41     -13.080  13.501  27.699  1.00  0.72           H  
ATOM    641  N   ARG A  42      -9.962  14.006  25.812  1.00  0.74           N  
ATOM    642  CA  ARG A  42      -8.784  13.155  25.837  1.00  0.74           C  
ATOM    643  C   ARG A  42      -7.520  13.940  26.215  1.00  0.74           C  
ATOM    644  O   ARG A  42      -6.462  13.340  26.422  1.00  0.74           O  
ATOM    645  CB  ARG A  42      -8.569  12.501  24.472  1.00  0.74           C  
ATOM    646  CG  ARG A  42      -9.722  11.589  23.970  1.00  0.74           C  
ATOM    647  CD  ARG A  42      -9.837  10.319  24.748  1.00  0.74           C  
ATOM    648  NE  ARG A  42     -10.925   9.451  24.258  1.00  0.74           N  
ATOM    649  CZ  ARG A  42     -11.256   8.261  24.774  1.00  0.74           C  
ATOM    650  NH1 ARG A  42     -10.602   7.748  25.800  1.00  0.74           N  
ATOM    651  NH2 ARG A  42     -12.258   7.624  24.214  1.00  0.74           N  
ATOM    652  H   ARG A  42     -10.176  14.488  24.943  1.00  0.74           H  
ATOM    653  HA  ARG A  42      -8.940  12.371  26.577  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      -8.432  13.279  23.727  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      -7.655  11.907  24.493  1.00  0.74           H  
ATOM    656 1HG  ARG A  42     -10.670  12.131  24.058  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      -9.552  11.333  22.921  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      -8.902   9.761  24.678  1.00  0.74           H  
ATOM    659 2HD  ARG A  42     -10.039  10.559  25.793  1.00  0.74           H  
ATOM    660  HE  ARG A  42     -11.503   9.753  23.456  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      -9.828   8.252  26.216  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42     -10.871   6.847  26.171  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42     -12.721   8.075  23.413  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42     -12.556   6.724  24.560  1.00  0.74           H  
ATOM    665  N   PHE A  43      -7.616  15.276  26.317  1.00  0.76           N  
ATOM    666  CA  PHE A  43      -6.427  16.064  26.639  1.00  0.76           C  
ATOM    667  C   PHE A  43      -6.671  17.009  27.808  1.00  0.76           C  
ATOM    668  O   PHE A  43      -7.349  18.029  27.657  1.00  0.76           O  
ATOM    669  CB  PHE A  43      -6.007  16.915  25.450  1.00  0.76           C  
ATOM    670  CG  PHE A  43      -5.747  16.160  24.192  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      -6.796  15.896  23.351  1.00  0.76           C  
ATOM    672  CD2 PHE A  43      -4.492  15.707  23.850  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      -6.623  15.200  22.179  1.00  0.76           C  
ATOM    674  CE2 PHE A  43      -4.304  15.001  22.680  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      -5.375  14.749  21.840  1.00  0.76           C  
ATOM    676  H   PHE A  43      -8.510  15.751  26.169  1.00  0.76           H  
ATOM    677  HA  PHE A  43      -5.616  15.387  26.908  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      -6.801  17.628  25.249  1.00  0.76           H  
ATOM    679 2HB  PHE A  43      -5.112  17.480  25.702  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      -7.779  16.260  23.630  1.00  0.76           H  
ATOM    681  HD2 PHE A  43      -3.650  15.907  24.512  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      -7.479  15.008  21.530  1.00  0.76           H  
ATOM    683  HE2 PHE A  43      -3.312  14.641  22.418  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      -5.228  14.193  20.916  1.00  0.76           H  
ATOM    685  N   ASP A  44      -6.016  16.768  28.941  1.00  0.77           N  
ATOM    686  CA  ASP A  44      -6.244  17.607  30.125  1.00  0.77           C  
ATOM    687  C   ASP A  44      -5.966  19.089  29.886  1.00  0.77           C  
ATOM    688  O   ASP A  44      -6.550  19.949  30.543  1.00  0.77           O  
ATOM    689  CB  ASP A  44      -5.421  17.113  31.317  1.00  0.77           C  
ATOM    690  CG  ASP A  44      -5.980  15.825  31.977  1.00  0.77           C  
ATOM    691  OD1 ASP A  44      -7.123  15.461  31.712  1.00  0.77           O  
ATOM    692  OD2 ASP A  44      -5.269  15.223  32.735  1.00  0.77           O  
ATOM    693  H   ASP A  44      -5.419  15.953  29.008  1.00  0.77           H  
ATOM    694  HA  ASP A  44      -7.290  17.518  30.394  1.00  0.77           H  
ATOM    695 1HB  ASP A  44      -4.397  16.924  30.996  1.00  0.77           H  
ATOM    696 2HB  ASP A  44      -5.381  17.899  32.072  1.00  0.77           H  
ATOM    697  N   LYS A  45      -5.086  19.393  28.940  1.00  0.78           N  
ATOM    698  CA  LYS A  45      -4.746  20.774  28.649  1.00  0.78           C  
ATOM    699  C   LYS A  45      -5.746  21.475  27.720  1.00  0.78           C  
ATOM    700  O   LYS A  45      -5.684  22.698  27.571  1.00  0.78           O  
ATOM    701  CB  LYS A  45      -3.354  20.846  28.031  1.00  0.78           C  
ATOM    702  CG  LYS A  45      -2.218  20.517  28.996  1.00  0.78           C  
ATOM    703  CD  LYS A  45      -0.869  20.606  28.300  1.00  0.78           C  
ATOM    704  CE  LYS A  45      -0.587  22.035  27.883  1.00  0.78           C  
ATOM    705  NZ  LYS A  45      -0.353  22.939  29.043  1.00  0.78           N  
ATOM    706  H   LYS A  45      -4.647  18.652  28.419  1.00  0.78           H  
ATOM    707  HA  LYS A  45      -4.733  21.323  29.590  1.00  0.78           H  
ATOM    708 1HB  LYS A  45      -3.299  20.157  27.185  1.00  0.78           H  
ATOM    709 2HB  LYS A  45      -3.188  21.851  27.639  1.00  0.78           H  
ATOM    710 1HG  LYS A  45      -2.235  21.222  29.828  1.00  0.78           H  
ATOM    711 2HG  LYS A  45      -2.353  19.510  29.391  1.00  0.78           H  
ATOM    712 1HD  LYS A  45      -0.081  20.265  28.972  1.00  0.78           H  
ATOM    713 2HD  LYS A  45      -0.871  19.972  27.413  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       0.284  22.065  27.231  1.00  0.78           H  
ATOM    715 2HE  LYS A  45      -1.450  22.402  27.332  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45      -0.211  23.886  28.672  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45      -1.160  22.943  29.636  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       0.451  22.647  29.565  1.00  0.78           H  
ATOM    719  N   PHE A  46      -6.653  20.721  27.081  1.00  0.78           N  
ATOM    720  CA  PHE A  46      -7.578  21.346  26.139  1.00  0.78           C  
ATOM    721  C   PHE A  46      -9.040  21.162  26.558  1.00  0.78           C  
ATOM    722  O   PHE A  46      -9.936  21.743  25.952  1.00  0.78           O  
ATOM    723  CB  PHE A  46      -7.362  20.830  24.713  1.00  0.78           C  
ATOM    724  CG  PHE A  46      -5.930  20.965  24.273  1.00  0.78           C  
ATOM    725  CD1 PHE A  46      -5.224  19.886  23.759  1.00  0.78           C  
ATOM    726  CD2 PHE A  46      -5.257  22.144  24.464  1.00  0.78           C  
ATOM    727  CE1 PHE A  46      -3.899  20.006  23.422  1.00  0.78           C  
ATOM    728  CE2 PHE A  46      -3.947  22.267  24.144  1.00  0.78           C  
ATOM    729  CZ  PHE A  46      -3.259  21.205  23.619  1.00  0.78           C  
ATOM    730  H   PHE A  46      -6.714  19.721  27.250  1.00  0.78           H  
ATOM    731  HA  PHE A  46      -7.378  22.415  26.125  1.00  0.78           H  
ATOM    732 1HB  PHE A  46      -7.652  19.782  24.652  1.00  0.78           H  
ATOM    733 2HB  PHE A  46      -7.993  21.387  24.021  1.00  0.78           H  
ATOM    734  HD1 PHE A  46      -5.729  18.947  23.612  1.00  0.78           H  
ATOM    735  HD2 PHE A  46      -5.783  22.990  24.893  1.00  0.78           H  
ATOM    736  HE1 PHE A  46      -3.358  19.152  23.010  1.00  0.78           H  
ATOM    737  HE2 PHE A  46      -3.458  23.209  24.307  1.00  0.78           H  
ATOM    738  HZ  PHE A  46      -2.212  21.317  23.368  1.00  0.78           H  
ATOM    739  N   LYS A  47      -9.283  20.435  27.652  1.00  0.78           N  
ATOM    740  CA  LYS A  47     -10.654  20.199  28.137  1.00  0.78           C  
ATOM    741  C   LYS A  47     -11.435  21.483  28.420  1.00  0.78           C  
ATOM    742  O   LYS A  47     -12.664  21.496  28.345  1.00  0.78           O  
ATOM    743  CB  LYS A  47     -10.643  19.372  29.432  1.00  0.78           C  
ATOM    744  CG  LYS A  47     -10.323  17.923  29.261  1.00  0.78           C  
ATOM    745  CD  LYS A  47     -10.226  17.171  30.589  1.00  0.78           C  
ATOM    746  CE  LYS A  47      -9.899  15.701  30.338  1.00  0.78           C  
ATOM    747  NZ  LYS A  47      -9.600  14.951  31.587  1.00  0.78           N  
ATOM    748  H   LYS A  47      -8.506  19.951  28.101  1.00  0.78           H  
ATOM    749  HA  LYS A  47     -11.190  19.639  27.369  1.00  0.78           H  
ATOM    750 1HB  LYS A  47      -9.900  19.787  30.116  1.00  0.78           H  
ATOM    751 2HB  LYS A  47     -11.614  19.446  29.916  1.00  0.78           H  
ATOM    752 1HG  LYS A  47     -11.112  17.488  28.680  1.00  0.78           H  
ATOM    753 2HG  LYS A  47      -9.418  17.806  28.721  1.00  0.78           H  
ATOM    754 1HD  LYS A  47      -9.454  17.612  31.219  1.00  0.78           H  
ATOM    755 2HD  LYS A  47     -11.178  17.234  31.111  1.00  0.78           H  
ATOM    756 1HE  LYS A  47     -10.755  15.245  29.861  1.00  0.78           H  
ATOM    757 2HE  LYS A  47      -9.038  15.632  29.668  1.00  0.78           H  
ATOM    758 1HZ  LYS A  47      -9.390  13.996  31.355  1.00  0.78           H  
ATOM    759 2HZ  LYS A  47      -8.766  15.364  32.036  1.00  0.78           H  
ATOM    760 3HZ  LYS A  47     -10.375  14.986  32.216  1.00  0.78           H  
ATOM    761  N   GLY A  48     -10.730  22.556  28.776  1.00  0.79           N  
ATOM    762  CA  GLY A  48     -11.364  23.834  29.088  1.00  0.79           C  
ATOM    763  C   GLY A  48     -11.606  24.725  27.859  1.00  0.79           C  
ATOM    764  O   GLY A  48     -12.117  25.839  27.996  1.00  0.79           O  
ATOM    765  H   GLY A  48      -9.724  22.479  28.820  1.00  0.79           H  
ATOM    766 1HA  GLY A  48     -12.314  23.647  29.589  1.00  0.79           H  
ATOM    767 2HA  GLY A  48     -10.740  24.372  29.800  1.00  0.79           H  
ATOM    768  N   LEU A  49     -11.229  24.256  26.670  1.00  0.80           N  
ATOM    769  CA  LEU A  49     -11.394  25.047  25.454  1.00  0.80           C  
ATOM    770  C   LEU A  49     -12.619  24.569  24.695  1.00  0.80           C  
ATOM    771  O   LEU A  49     -12.630  23.459  24.171  1.00  0.80           O  
ATOM    772  CB  LEU A  49     -10.161  24.894  24.574  1.00  0.80           C  
ATOM    773  CG  LEU A  49      -8.847  25.241  25.240  1.00  0.80           C  
ATOM    774  CD1 LEU A  49      -7.743  24.983  24.292  1.00  0.80           C  
ATOM    775  CD2 LEU A  49      -8.850  26.681  25.638  1.00  0.80           C  
ATOM    776  H   LEU A  49     -10.817  23.328  26.589  1.00  0.80           H  
ATOM    777  HA  LEU A  49     -11.531  26.094  25.720  1.00  0.80           H  
ATOM    778 1HB  LEU A  49     -10.104  23.861  24.223  1.00  0.80           H  
ATOM    779 2HB  LEU A  49     -10.277  25.549  23.717  1.00  0.80           H  
ATOM    780  HG  LEU A  49      -8.708  24.609  26.119  1.00  0.80           H  
ATOM    781 1HD1 LEU A  49      -6.789  25.223  24.761  1.00  0.80           H  
ATOM    782 2HD1 LEU A  49      -7.754  23.939  23.993  1.00  0.80           H  
ATOM    783 3HD1 LEU A  49      -7.892  25.615  23.439  1.00  0.80           H  
ATOM    784 1HD2 LEU A  49      -7.901  26.931  26.115  1.00  0.80           H  
ATOM    785 2HD2 LEU A  49      -8.972  27.284  24.745  1.00  0.80           H  
ATOM    786 3HD2 LEU A  49      -9.670  26.872  26.333  1.00  0.80           H  
ATOM    787  N   LYS A  50     -13.667  25.383  24.662  1.00  0.80           N  
ATOM    788  CA  LYS A  50     -14.910  24.959  24.038  1.00  0.80           C  
ATOM    789  C   LYS A  50     -15.198  25.732  22.755  1.00  0.80           C  
ATOM    790  O   LYS A  50     -15.808  25.203  21.824  1.00  0.80           O  
ATOM    791  CB  LYS A  50     -16.061  25.151  25.019  1.00  0.80           C  
ATOM    792  CG  LYS A  50     -15.892  24.404  26.354  1.00  0.80           C  
ATOM    793  CD  LYS A  50     -15.818  22.877  26.199  1.00  0.80           C  
ATOM    794  CE  LYS A  50     -15.737  22.211  27.579  1.00  0.80           C  
ATOM    795  NZ  LYS A  50     -15.610  20.717  27.504  1.00  0.80           N  
ATOM    796  H   LYS A  50     -13.617  26.308  25.084  1.00  0.80           H  
ATOM    797  HA  LYS A  50     -14.833  23.902  23.781  1.00  0.80           H  
ATOM    798 1HB  LYS A  50     -16.162  26.215  25.244  1.00  0.80           H  
ATOM    799 2HB  LYS A  50     -16.991  24.824  24.558  1.00  0.80           H  
ATOM    800 1HG  LYS A  50     -14.973  24.746  26.840  1.00  0.80           H  
ATOM    801 2HG  LYS A  50     -16.730  24.646  27.006  1.00  0.80           H  
ATOM    802 1HD  LYS A  50     -16.695  22.510  25.667  1.00  0.80           H  
ATOM    803 2HD  LYS A  50     -14.923  22.610  25.630  1.00  0.80           H  
ATOM    804 1HE  LYS A  50     -14.876  22.616  28.103  1.00  0.80           H  
ATOM    805 2HE  LYS A  50     -16.635  22.458  28.143  1.00  0.80           H  
ATOM    806 1HZ  LYS A  50     -15.552  20.341  28.440  1.00  0.80           H  
ATOM    807 2HZ  LYS A  50     -16.411  20.327  27.035  1.00  0.80           H  
ATOM    808 3HZ  LYS A  50     -14.769  20.461  26.994  1.00  0.80           H  
ATOM    809  N   THR A  51     -14.760  26.988  22.711  1.00  0.80           N  
ATOM    810  CA  THR A  51     -15.066  27.850  21.583  1.00  0.80           C  
ATOM    811  C   THR A  51     -13.850  28.053  20.690  1.00  0.80           C  
ATOM    812  O   THR A  51     -12.726  28.036  21.197  1.00  0.80           O  
ATOM    813  CB  THR A  51     -15.484  29.230  22.105  1.00  0.80           C  
ATOM    814  OG1 THR A  51     -14.371  29.790  22.824  1.00  0.80           O  
ATOM    815  CG2 THR A  51     -16.659  29.094  23.040  1.00  0.80           C  
ATOM    816  H   THR A  51     -14.249  27.371  23.503  1.00  0.80           H  
ATOM    817  HA  THR A  51     -15.889  27.399  21.045  1.00  0.80           H  
ATOM    818  HB  THR A  51     -15.745  29.885  21.283  1.00  0.80           H  
ATOM    819  HG1 THR A  51     -14.205  29.215  23.614  1.00  0.80           H  
ATOM    820 1HG2 THR A  51     -16.937  30.076  23.422  1.00  0.80           H  
ATOM    821 2HG2 THR A  51     -17.502  28.660  22.504  1.00  0.80           H  
ATOM    822 3HG2 THR A  51     -16.386  28.447  23.874  1.00  0.80           H  
ATOM    823  N   PRO A  52     -14.045  28.350  19.385  1.00  0.80           N  
ATOM    824  CA  PRO A  52     -13.014  28.708  18.425  1.00  0.80           C  
ATOM    825  C   PRO A  52     -12.130  29.852  18.894  1.00  0.80           C  
ATOM    826  O   PRO A  52     -10.948  29.885  18.570  1.00  0.80           O  
ATOM    827  CB  PRO A  52     -13.844  29.179  17.227  1.00  0.80           C  
ATOM    828  CG  PRO A  52     -15.143  28.410  17.320  1.00  0.80           C  
ATOM    829  CD  PRO A  52     -15.420  28.287  18.791  1.00  0.80           C  
ATOM    830  HA  PRO A  52     -12.411  27.826  18.181  1.00  0.80           H  
ATOM    831 1HB  PRO A  52     -13.989  30.275  17.283  1.00  0.80           H  
ATOM    832 2HB  PRO A  52     -13.296  28.980  16.296  1.00  0.80           H  
ATOM    833 1HG  PRO A  52     -15.932  28.979  16.803  1.00  0.80           H  
ATOM    834 2HG  PRO A  52     -15.088  27.453  16.815  1.00  0.80           H  
ATOM    835 1HD  PRO A  52     -16.055  29.112  19.131  1.00  0.80           H  
ATOM    836 2HD  PRO A  52     -15.880  27.299  18.939  1.00  0.80           H  
ATOM    837  N   ASP A  53     -12.683  30.769  19.688  1.00  0.78           N  
ATOM    838  CA  ASP A  53     -11.899  31.906  20.143  1.00  0.78           C  
ATOM    839  C   ASP A  53     -10.942  31.497  21.248  1.00  0.78           C  
ATOM    840  O   ASP A  53      -9.764  31.881  21.250  1.00  0.78           O  
ATOM    841  CB  ASP A  53     -12.837  32.995  20.641  1.00  0.78           C  
ATOM    842  CG  ASP A  53     -13.675  33.583  19.516  1.00  0.78           C  
ATOM    843  OD1 ASP A  53     -13.370  33.327  18.371  1.00  0.78           O  
ATOM    844  OD2 ASP A  53     -14.620  34.268  19.807  1.00  0.78           O  
ATOM    845  H   ASP A  53     -13.652  30.703  19.955  1.00  0.78           H  
ATOM    846  HA  ASP A  53     -11.320  32.291  19.306  1.00  0.78           H  
ATOM    847 1HB  ASP A  53     -13.502  32.584  21.403  1.00  0.78           H  
ATOM    848 2HB  ASP A  53     -12.257  33.792  21.106  1.00  0.78           H  
ATOM    849  N   GLN A  54     -11.416  30.658  22.170  1.00  0.77           N  
ATOM    850  CA  GLN A  54     -10.522  30.201  23.221  1.00  0.77           C  
ATOM    851  C   GLN A  54      -9.410  29.388  22.589  1.00  0.77           C  
ATOM    852  O   GLN A  54      -8.242  29.486  22.979  1.00  0.77           O  
ATOM    853  CB  GLN A  54     -11.267  29.334  24.226  1.00  0.77           C  
ATOM    854  CG  GLN A  54     -12.237  30.026  25.139  1.00  0.77           C  
ATOM    855  CD  GLN A  54     -13.089  28.982  25.827  1.00  0.77           C  
ATOM    856  OE1 GLN A  54     -13.690  28.154  25.103  1.00  0.77           O  
ATOM    857  NE2 GLN A  54     -13.152  28.991  27.153  1.00  0.77           N  
ATOM    858  H   GLN A  54     -12.392  30.346  22.159  1.00  0.77           H  
ATOM    859  HA  GLN A  54     -10.088  31.062  23.725  1.00  0.77           H  
ATOM    860 1HB  GLN A  54     -11.799  28.543  23.693  1.00  0.77           H  
ATOM    861 2HB  GLN A  54     -10.552  28.860  24.866  1.00  0.77           H  
ATOM    862 1HG  GLN A  54     -11.677  30.570  25.900  1.00  0.77           H  
ATOM    863 2HG  GLN A  54     -12.866  30.712  24.576  1.00  0.77           H  
ATOM    864 1HE2 GLN A  54     -13.705  28.308  27.642  1.00  0.77           H  
ATOM    865 2HE2 GLN A  54     -12.643  29.678  27.675  1.00  0.77           H  
ATOM    866  N   MET A  55      -9.772  28.593  21.583  1.00  0.76           N  
ATOM    867  CA  MET A  55      -8.788  27.771  20.919  1.00  0.76           C  
ATOM    868  C   MET A  55      -7.752  28.604  20.157  1.00  0.76           C  
ATOM    869  O   MET A  55      -6.550  28.425  20.347  1.00  0.76           O  
ATOM    870  CB  MET A  55      -9.492  26.777  19.999  1.00  0.76           C  
ATOM    871  CG  MET A  55     -10.296  25.729  20.762  1.00  0.76           C  
ATOM    872  SD  MET A  55     -11.158  24.579  19.722  1.00  0.76           S  
ATOM    873  CE  MET A  55     -12.256  23.901  20.953  1.00  0.76           C  
ATOM    874  H   MET A  55     -10.754  28.541  21.303  1.00  0.76           H  
ATOM    875  HA  MET A  55      -8.261  27.216  21.687  1.00  0.76           H  
ATOM    876 1HB  MET A  55     -10.182  27.318  19.354  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -8.771  26.280  19.354  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -9.646  25.166  21.414  1.00  0.76           H  
ATOM    879 2HG  MET A  55     -11.030  26.234  21.387  1.00  0.76           H  
ATOM    880 1HE  MET A  55     -12.898  23.147  20.504  1.00  0.76           H  
ATOM    881 2HE  MET A  55     -11.674  23.459  21.754  1.00  0.76           H  
ATOM    882 3HE  MET A  55     -12.872  24.699  21.361  1.00  0.76           H  
ATOM    883  N   LYS A  56      -8.191  29.578  19.364  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -7.250  30.385  18.589  1.00  0.76           C  
ATOM    885  C   LYS A  56      -6.278  31.162  19.472  1.00  0.76           C  
ATOM    886  O   LYS A  56      -5.125  31.391  19.090  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -8.003  31.305  17.638  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -8.653  30.578  16.453  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -9.446  31.533  15.579  1.00  0.76           C  
ATOM    890  CE  LYS A  56     -10.117  30.802  14.427  1.00  0.76           C  
ATOM    891  NZ  LYS A  56     -10.930  31.727  13.588  1.00  0.76           N  
ATOM    892  H   LYS A  56      -9.191  29.735  19.241  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -6.657  29.713  17.978  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -8.800  31.814  18.189  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -7.329  32.065  17.250  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -7.868  30.121  15.847  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -9.298  29.783  16.806  1.00  0.76           H  
ATOM    898 1HD  LYS A  56     -10.217  32.013  16.190  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -8.787  32.302  15.182  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -9.354  30.333  13.808  1.00  0.76           H  
ATOM    901 2HE  LYS A  56     -10.769  30.026  14.833  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56     -11.364  31.209  12.836  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56     -11.647  32.155  14.164  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56     -10.335  32.446  13.201  1.00  0.76           H  
ATOM    905  N   GLY A  57      -6.724  31.548  20.666  1.00  0.77           N  
ATOM    906  CA  GLY A  57      -5.877  32.274  21.600  1.00  0.77           C  
ATOM    907  C   GLY A  57      -5.002  31.362  22.486  1.00  0.77           C  
ATOM    908  O   GLY A  57      -4.264  31.864  23.340  1.00  0.77           O  
ATOM    909  H   GLY A  57      -7.697  31.368  20.926  1.00  0.77           H  
ATOM    910 1HA  GLY A  57      -5.241  32.961  21.045  1.00  0.77           H  
ATOM    911 2HA  GLY A  57      -6.513  32.884  22.240  1.00  0.77           H  
ATOM    912  N   SER A  58      -5.073  30.036  22.297  1.00  0.77           N  
ATOM    913  CA  SER A  58      -4.323  29.103  23.135  1.00  0.77           C  
ATOM    914  C   SER A  58      -3.038  28.578  22.489  1.00  0.77           C  
ATOM    915  O   SER A  58      -3.048  27.688  21.626  1.00  0.77           O  
ATOM    916  CB  SER A  58      -5.205  27.936  23.539  1.00  0.77           C  
ATOM    917  OG  SER A  58      -6.234  28.355  24.393  1.00  0.77           O  
ATOM    918  H   SER A  58      -5.676  29.655  21.570  1.00  0.77           H  
ATOM    919  HA  SER A  58      -4.042  29.631  24.046  1.00  0.77           H  
ATOM    920 1HB  SER A  58      -5.636  27.486  22.654  1.00  0.77           H  
ATOM    921 2HB  SER A  58      -4.603  27.177  24.033  1.00  0.77           H  
ATOM    922  HG  SER A  58      -6.901  28.807  23.823  1.00  0.77           H  
ATOM    923  N   GLU A  59      -1.908  29.060  23.010  1.00  0.77           N  
ATOM    924  CA  GLU A  59      -0.588  28.694  22.495  1.00  0.77           C  
ATOM    925  C   GLU A  59      -0.364  27.195  22.607  1.00  0.77           C  
ATOM    926  O   GLU A  59       0.326  26.593  21.786  1.00  0.77           O  
ATOM    927  CB  GLU A  59       0.516  29.431  23.255  1.00  0.77           C  
ATOM    928  CG  GLU A  59       0.578  30.928  22.985  1.00  0.77           C  
ATOM    929  CD  GLU A  59       1.651  31.628  23.790  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       2.229  31.002  24.649  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       1.891  32.787  23.542  1.00  0.77           O  
ATOM    932  H   GLU A  59      -1.977  29.759  23.741  1.00  0.77           H  
ATOM    933  HA  GLU A  59      -0.537  28.972  21.444  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       0.378  29.284  24.326  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       1.483  29.001  22.990  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       0.771  31.086  21.924  1.00  0.77           H  
ATOM    937 2HG  GLU A  59      -0.393  31.366  23.219  1.00  0.77           H  
ATOM    938  N   ASP A  60      -0.924  26.587  23.644  1.00  0.77           N  
ATOM    939  CA  ASP A  60      -0.760  25.159  23.837  1.00  0.77           C  
ATOM    940  C   ASP A  60      -1.351  24.347  22.679  1.00  0.77           C  
ATOM    941  O   ASP A  60      -0.852  23.261  22.366  1.00  0.77           O  
ATOM    942  CB  ASP A  60      -1.302  24.740  25.196  1.00  0.77           C  
ATOM    943  CG  ASP A  60      -0.356  25.202  26.375  1.00  0.77           C  
ATOM    944  OD1 ASP A  60       0.774  25.599  26.115  1.00  0.77           O  
ATOM    945  OD2 ASP A  60      -0.769  25.121  27.516  1.00  0.77           O  
ATOM    946  H   ASP A  60      -1.477  27.130  24.292  1.00  0.77           H  
ATOM    947  HA  ASP A  60       0.299  24.945  23.853  1.00  0.77           H  
ATOM    948 1HB  ASP A  60      -2.297  25.164  25.345  1.00  0.77           H  
ATOM    949 2HB  ASP A  60      -1.394  23.659  25.226  1.00  0.77           H  
ATOM    950  N   LEU A  61      -2.418  24.841  22.035  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -2.953  24.101  20.902  1.00  0.75           C  
ATOM    952  C   LEU A  61      -1.996  24.210  19.744  1.00  0.75           C  
ATOM    953  O   LEU A  61      -1.774  23.252  19.003  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -4.305  24.639  20.443  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -5.460  24.397  21.322  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -6.549  25.118  20.821  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -5.833  23.020  21.280  1.00  0.75           C  
ATOM    958  H   LEU A  61      -2.803  25.755  22.263  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -3.056  23.054  21.180  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -4.214  25.723  20.332  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -4.538  24.226  19.466  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -5.228  24.707  22.341  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -7.398  24.938  21.429  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -6.287  26.144  20.832  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -6.761  24.799  19.802  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -6.703  22.873  21.917  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -6.081  22.760  20.260  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -5.022  22.408  21.617  1.00  0.75           H  
ATOM    969  N   LYS A  62      -1.398  25.392  19.601  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -0.488  25.632  18.490  1.00  0.73           C  
ATOM    971  C   LYS A  62       0.751  24.741  18.624  1.00  0.73           C  
ATOM    972  O   LYS A  62       1.212  24.135  17.650  1.00  0.73           O  
ATOM    973  CB  LYS A  62      -0.087  27.114  18.471  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -1.245  28.057  18.112  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -0.841  29.519  18.134  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -2.048  30.409  17.833  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -1.707  31.858  17.890  1.00  0.73           N  
ATOM    978  H   LYS A  62      -1.622  26.139  20.264  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -0.992  25.381  17.558  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       0.302  27.406  19.440  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       0.709  27.264  17.742  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -1.608  27.827  17.128  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -2.063  27.909  18.828  1.00  0.73           H  
ATOM    984 1HD  LYS A  62      -0.444  29.778  19.115  1.00  0.73           H  
ATOM    985 2HD  LYS A  62      -0.069  29.696  17.385  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -2.427  30.173  16.839  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -2.831  30.201  18.567  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -2.534  32.409  17.688  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -1.369  32.088  18.813  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -0.995  32.064  17.210  1.00  0.73           H  
ATOM    991  N   LYS A  63       1.251  24.602  19.854  1.00  0.72           N  
ATOM    992  CA  LYS A  63       2.420  23.765  20.113  1.00  0.72           C  
ATOM    993  C   LYS A  63       2.101  22.276  19.941  1.00  0.72           C  
ATOM    994  O   LYS A  63       2.900  21.516  19.375  1.00  0.72           O  
ATOM    995  CB  LYS A  63       2.946  24.045  21.519  1.00  0.72           C  
ATOM    996  CG  LYS A  63       3.599  25.430  21.693  1.00  0.72           C  
ATOM    997  CD  LYS A  63       4.184  25.592  23.093  1.00  0.72           C  
ATOM    998  CE  LYS A  63       3.045  25.646  24.088  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       3.448  25.968  25.468  1.00  0.72           N  
ATOM   1000  H   LYS A  63       0.828  25.132  20.619  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       3.194  24.026  19.392  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       2.116  23.981  22.227  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       3.673  23.285  21.795  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       4.391  25.557  20.955  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       2.848  26.203  21.532  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       4.835  24.751  23.330  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       4.759  26.515  23.154  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       2.329  26.396  23.756  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       2.561  24.674  24.095  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       2.562  25.954  26.007  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       4.083  25.277  25.825  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       3.869  26.879  25.508  1.00  0.72           H  
ATOM   1013  N   HIS A  64       0.928  21.842  20.425  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       0.545  20.440  20.292  1.00  0.71           C  
ATOM   1015  C   HIS A  64       0.376  20.109  18.819  1.00  0.71           C  
ATOM   1016  O   HIS A  64       0.939  19.133  18.319  1.00  0.71           O  
ATOM   1017  CB  HIS A  64      -0.746  20.122  21.045  1.00  0.71           C  
ATOM   1018  CG  HIS A  64      -1.113  18.648  21.003  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64      -0.476  17.706  21.790  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      -2.005  17.956  20.251  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64      -0.971  16.509  21.528  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64      -1.894  16.635  20.597  1.00  0.71           N  
ATOM   1023  H   HIS A  64       0.294  22.480  20.910  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       1.333  19.803  20.689  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64      -0.617  20.406  22.083  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      -1.566  20.713  20.644  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      -2.672  18.352  19.508  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64      -0.660  15.574  21.994  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64      -2.430  15.885  20.185  1.00  0.71           H  
ATOM   1030  N   GLY A  65      -0.409  20.927  18.120  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      -0.695  20.730  16.714  1.00  0.70           C  
ATOM   1032  C   GLY A  65       0.598  20.636  15.921  1.00  0.70           C  
ATOM   1033  O   GLY A  65       0.785  19.706  15.128  1.00  0.70           O  
ATOM   1034  H   GLY A  65      -0.836  21.730  18.577  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      -1.288  19.826  16.581  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      -1.295  21.566  16.361  1.00  0.70           H  
ATOM   1037  N   ALA A  66       1.501  21.605  16.127  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       2.769  21.609  15.425  1.00  0.69           C  
ATOM   1039  C   ALA A  66       3.569  20.344  15.708  1.00  0.69           C  
ATOM   1040  O   ALA A  66       4.182  19.779  14.796  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       3.583  22.824  15.836  1.00  0.69           C  
ATOM   1042  H   ALA A  66       1.304  22.369  16.776  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       2.555  21.643  14.361  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       4.525  22.840  15.294  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       3.018  23.727  15.616  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       3.780  22.773  16.907  1.00  0.69           H  
ATOM   1047  N   THR A  67       3.539  19.861  16.956  1.00  0.69           N  
ATOM   1048  CA  THR A  67       4.269  18.652  17.309  1.00  0.69           C  
ATOM   1049  C   THR A  67       3.718  17.463  16.542  1.00  0.69           C  
ATOM   1050  O   THR A  67       4.472  16.673  15.966  1.00  0.69           O  
ATOM   1051  CB  THR A  67       4.190  18.366  18.818  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       4.786  19.455  19.548  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       4.907  17.057  19.133  1.00  0.69           C  
ATOM   1054  H   THR A  67       3.035  20.357  17.693  1.00  0.69           H  
ATOM   1055  HA  THR A  67       5.315  18.784  17.034  1.00  0.69           H  
ATOM   1056  HB  THR A  67       3.150  18.276  19.116  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       4.226  20.264  19.428  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       4.841  16.855  20.200  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       4.431  16.246  18.578  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       5.952  17.133  18.841  1.00  0.69           H  
ATOM   1061  N   VAL A  68       2.394  17.355  16.485  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       1.773  16.243  15.786  1.00  0.69           C  
ATOM   1063  C   VAL A  68       2.135  16.256  14.308  1.00  0.69           C  
ATOM   1064  O   VAL A  68       2.515  15.218  13.750  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       0.241  16.296  15.951  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      -0.433  15.259  15.031  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      -0.114  16.016  17.419  1.00  0.69           C  
ATOM   1068  H   VAL A  68       1.817  18.046  16.971  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       2.139  15.315  16.227  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      -0.116  17.287  15.668  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      -1.515  15.313  15.152  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      -0.174  15.475  13.992  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      -0.086  14.260  15.294  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      -1.193  16.065  17.547  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       0.243  15.025  17.696  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       0.358  16.758  18.057  1.00  0.69           H  
ATOM   1077  N   LEU A  69       2.058  17.426  13.665  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       2.418  17.474  12.258  1.00  0.69           C  
ATOM   1079  C   LEU A  69       3.903  17.210  12.050  1.00  0.69           C  
ATOM   1080  O   LEU A  69       4.280  16.554  11.083  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       2.084  18.811  11.618  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       0.626  19.159  11.463  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       0.570  20.511  10.866  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -0.124  18.149  10.588  1.00  0.69           C  
ATOM   1085  H   LEU A  69       1.739  18.262  14.160  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       1.857  16.701  11.739  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       2.528  19.585  12.240  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       2.543  18.852  10.636  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       0.159  19.189  12.452  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -0.466  20.783  10.761  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       1.092  21.222  11.507  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       1.043  20.497   9.891  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -1.164  18.453  10.511  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       0.305  18.133   9.604  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -0.068  17.155  11.036  1.00  0.69           H  
ATOM   1096  N   THR A  70       4.752  17.682  12.961  1.00  0.68           N  
ATOM   1097  CA  THR A  70       6.184  17.475  12.819  1.00  0.68           C  
ATOM   1098  C   THR A  70       6.503  15.986  12.832  1.00  0.68           C  
ATOM   1099  O   THR A  70       7.264  15.497  11.982  1.00  0.68           O  
ATOM   1100  CB  THR A  70       6.957  18.177  13.948  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       6.712  19.590  13.887  1.00  0.68           O  
ATOM   1102  CG2 THR A  70       8.441  17.905  13.819  1.00  0.68           C  
ATOM   1103  H   THR A  70       4.414  18.232  13.749  1.00  0.68           H  
ATOM   1104  HA  THR A  70       6.504  17.890  11.865  1.00  0.68           H  
ATOM   1105  HB  THR A  70       6.607  17.803  14.908  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       5.759  19.739  14.076  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70       8.971  18.404  14.628  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70       8.616  16.830  13.877  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70       8.799  18.281  12.863  1.00  0.68           H  
ATOM   1110  N   GLN A  71       5.893  15.258  13.776  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       6.109  13.825  13.885  1.00  0.68           C  
ATOM   1112  C   GLN A  71       5.598  13.142  12.625  1.00  0.68           C  
ATOM   1113  O   GLN A  71       6.295  12.310  12.041  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       5.368  13.284  15.112  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       5.948  13.734  16.446  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       5.077  13.339  17.627  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       3.909  12.957  17.480  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       5.643  13.441  18.824  1.00  0.68           N  
ATOM   1119  H   GLN A  71       5.280  15.727  14.447  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       7.177  13.630  13.980  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       4.327  13.616  15.076  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       5.367  12.194  15.088  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       6.924  13.264  16.573  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       6.057  14.816  16.440  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       5.124  13.203  19.645  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       6.587  13.759  18.904  1.00  0.68           H  
ATOM   1127  N   LEU A  72       4.426  13.565  12.143  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       3.870  12.990  10.930  1.00  0.67           C  
ATOM   1129  C   LEU A  72       4.804  13.208   9.757  1.00  0.67           C  
ATOM   1130  O   LEU A  72       5.025  12.301   8.959  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       2.495  13.557  10.620  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       1.911  13.028   9.354  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       1.785  11.489   9.452  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       0.589  13.687   9.131  1.00  0.67           C  
ATOM   1135  H   LEU A  72       3.884  14.265  12.651  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       3.755  11.923  11.079  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       1.821  13.333  11.444  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       2.578  14.637  10.523  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       2.576  13.269   8.530  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       1.379  11.096   8.531  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       2.770  11.053   9.620  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       1.128  11.224  10.281  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       0.154  13.348   8.215  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72      -0.068  13.443   9.963  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       0.725  14.756   9.085  1.00  0.67           H  
ATOM   1146  N   GLY A  73       5.342  14.408   9.637  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       6.249  14.729   8.558  1.00  0.66           C  
ATOM   1148  C   GLY A  73       7.406  13.759   8.533  1.00  0.66           C  
ATOM   1149  O   GLY A  73       7.708  13.168   7.491  1.00  0.66           O  
ATOM   1150  H   GLY A  73       5.106  15.129  10.315  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       5.715  14.670   7.614  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       6.616  15.747   8.681  1.00  0.66           H  
ATOM   1153  N   LYS A  74       8.067  13.587   9.679  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       9.193  12.667   9.732  1.00  0.65           C  
ATOM   1155  C   LYS A  74       8.764  11.273   9.261  1.00  0.65           C  
ATOM   1156  O   LYS A  74       9.454  10.641   8.456  1.00  0.65           O  
ATOM   1157  CB  LYS A  74       9.764  12.587  11.144  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      11.010  11.704  11.235  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      11.558  11.656  12.640  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      12.786  10.751  12.731  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      13.193  10.521  14.140  1.00  0.65           N  
ATOM   1162  H   LYS A  74       7.776  14.104  10.515  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       9.969  13.028   9.059  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      10.013  13.587  11.499  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74       9.006  12.178  11.821  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      10.747  10.688  10.930  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      11.778  12.081  10.562  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      11.839  12.660  12.953  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      10.790  11.298  13.310  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      12.570   9.791  12.262  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      13.608  11.229  12.202  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      14.001   9.926  14.173  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      13.391  11.391  14.602  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      12.398  10.043  14.596  1.00  0.65           H  
ATOM   1175  N   ILE A  75       7.597  10.827   9.718  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.050   9.523   9.368  1.00  0.65           C  
ATOM   1177  C   ILE A  75       6.808   9.375   7.872  1.00  0.65           C  
ATOM   1178  O   ILE A  75       7.112   8.335   7.294  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       5.755   9.292  10.148  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.110   9.149  11.606  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       4.999   8.111   9.606  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       4.960   9.248  12.527  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.068  11.413  10.370  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       7.774   8.763   9.671  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.134  10.163  10.064  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       6.583   8.184  11.745  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       6.828   9.919  11.870  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       4.091   7.984  10.167  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       4.754   8.278   8.558  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       5.615   7.231   9.697  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       5.314   9.123  13.536  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       4.491  10.216  12.426  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       4.263   8.497  12.291  1.00  0.65           H  
ATOM   1194  N   LEU A  76       6.232  10.405   7.250  1.00  0.68           N  
ATOM   1195  CA  LEU A  76       5.959  10.382   5.818  1.00  0.68           C  
ATOM   1196  C   LEU A  76       7.269  10.343   5.011  1.00  0.68           C  
ATOM   1197  O   LEU A  76       7.347   9.693   3.967  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       5.137  11.621   5.429  1.00  0.68           C  
ATOM   1199  CG  LEU A  76       3.680  11.691   6.010  1.00  0.68           C  
ATOM   1200  CD1 LEU A  76       3.067  13.045   5.661  1.00  0.68           C  
ATOM   1201  CD2 LEU A  76       2.847  10.562   5.488  1.00  0.68           C  
ATOM   1202  H   LEU A  76       5.978  11.226   7.798  1.00  0.68           H  
ATOM   1203  HA  LEU A  76       5.385   9.486   5.591  1.00  0.68           H  
ATOM   1204 1HB  LEU A  76       5.672  12.508   5.778  1.00  0.68           H  
ATOM   1205 2HB  LEU A  76       5.068  11.667   4.343  1.00  0.68           H  
ATOM   1206  HG  LEU A  76       3.724  11.610   7.080  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  76       2.064  13.116   6.080  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  76       3.692  13.829   6.082  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  76       3.014  13.161   4.581  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  76       1.845  10.623   5.913  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  76       2.789  10.635   4.421  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  76       3.302   9.610   5.768  1.00  0.68           H  
ATOM   1213  N   LYS A  77       8.300  11.052   5.495  1.00  0.72           N  
ATOM   1214  CA  LYS A  77       9.605  11.091   4.828  1.00  0.72           C  
ATOM   1215  C   LYS A  77      10.366   9.764   4.960  1.00  0.72           C  
ATOM   1216  O   LYS A  77      11.040   9.317   4.023  1.00  0.72           O  
ATOM   1217  CB  LYS A  77      10.431  12.259   5.358  1.00  0.72           C  
ATOM   1218  CG  LYS A  77       9.895  13.614   4.916  1.00  0.72           C  
ATOM   1219  CD  LYS A  77      10.698  14.763   5.480  1.00  0.72           C  
ATOM   1220  CE  LYS A  77      10.100  16.098   5.048  1.00  0.72           C  
ATOM   1221  NZ  LYS A  77      10.830  17.261   5.637  1.00  0.72           N  
ATOM   1222  H   LYS A  77       8.167  11.600   6.348  1.00  0.72           H  
ATOM   1223  HA  LYS A  77       9.434  11.263   3.767  1.00  0.72           H  
ATOM   1224 1HB  LYS A  77      10.429  12.233   6.451  1.00  0.72           H  
ATOM   1225 2HB  LYS A  77      11.462  12.164   5.024  1.00  0.72           H  
ATOM   1226 1HG  LYS A  77       9.928  13.667   3.830  1.00  0.72           H  
ATOM   1227 2HG  LYS A  77       8.857  13.714   5.237  1.00  0.72           H  
ATOM   1228 1HD  LYS A  77      10.686  14.709   6.571  1.00  0.72           H  
ATOM   1229 2HD  LYS A  77      11.729  14.702   5.138  1.00  0.72           H  
ATOM   1230 1HE  LYS A  77      10.128  16.175   3.964  1.00  0.72           H  
ATOM   1231 2HE  LYS A  77       9.060  16.135   5.376  1.00  0.72           H  
ATOM   1232 1HZ  LYS A  77      10.371  18.143   5.343  1.00  0.72           H  
ATOM   1233 2HZ  LYS A  77      10.781  17.203   6.642  1.00  0.72           H  
ATOM   1234 3HZ  LYS A  77      11.787  17.263   5.342  1.00  0.72           H  
ATOM   1235  N   GLN A  78      10.237   9.093   6.107  1.00  0.77           N  
ATOM   1236  CA  GLN A  78      10.918   7.812   6.314  1.00  0.77           C  
ATOM   1237  C   GLN A  78      10.123   6.726   5.601  1.00  0.77           C  
ATOM   1238  O   GLN A  78       9.390   5.946   6.208  1.00  0.77           O  
ATOM   1239  CB  GLN A  78      11.062   7.487   7.806  1.00  0.77           C  
ATOM   1240  CG  GLN A  78      11.935   8.478   8.620  1.00  0.77           C  
ATOM   1241  CD  GLN A  78      13.431   8.387   8.305  1.00  0.77           C  
ATOM   1242  OE1 GLN A  78      14.066   7.359   8.555  1.00  0.77           O  
ATOM   1243  NE2 GLN A  78      14.003   9.460   7.766  1.00  0.77           N  
ATOM   1244  H   GLN A  78       9.688   9.498   6.866  1.00  0.77           H  
ATOM   1245  HA  GLN A  78      11.909   7.860   5.867  1.00  0.77           H  
ATOM   1246 1HB  GLN A  78      10.066   7.486   8.261  1.00  0.77           H  
ATOM   1247 2HB  GLN A  78      11.472   6.482   7.923  1.00  0.77           H  
ATOM   1248 1HG  GLN A  78      11.616   9.488   8.388  1.00  0.77           H  
ATOM   1249 2HG  GLN A  78      11.791   8.281   9.685  1.00  0.77           H  
ATOM   1250 1HE2 GLN A  78      14.980   9.448   7.545  1.00  0.77           H  
ATOM   1251 2HE2 GLN A  78      13.461  10.278   7.581  1.00  0.77           H  
ATOM   1252  N   LYS A  79      10.289   6.706   4.284  1.00  0.82           N  
ATOM   1253  CA  LYS A  79       9.515   5.867   3.388  1.00  0.82           C  
ATOM   1254  C   LYS A  79       9.500   4.398   3.784  1.00  0.82           C  
ATOM   1255  O   LYS A  79      10.543   3.759   3.960  1.00  0.82           O  
ATOM   1256  CB  LYS A  79      10.088   5.986   1.973  1.00  0.82           C  
ATOM   1257  CG  LYS A  79       9.311   5.249   0.931  1.00  0.82           C  
ATOM   1258  CD  LYS A  79       9.880   5.445  -0.482  1.00  0.82           C  
ATOM   1259  CE  LYS A  79      11.119   4.584  -0.713  1.00  0.82           C  
ATOM   1260  NZ  LYS A  79      11.594   4.669  -2.118  1.00  0.82           N  
ATOM   1261  H   LYS A  79      10.923   7.404   3.901  1.00  0.82           H  
ATOM   1262  HA  LYS A  79       8.485   6.230   3.389  1.00  0.82           H  
ATOM   1263 1HB  LYS A  79      10.118   7.041   1.687  1.00  0.82           H  
ATOM   1264 2HB  LYS A  79      11.110   5.612   1.959  1.00  0.82           H  
ATOM   1265 1HG  LYS A  79       9.288   4.185   1.163  1.00  0.82           H  
ATOM   1266 2HG  LYS A  79       8.319   5.627   0.969  1.00  0.82           H  
ATOM   1267 1HD  LYS A  79       9.128   5.173  -1.231  1.00  0.82           H  
ATOM   1268 2HD  LYS A  79      10.143   6.491  -0.626  1.00  0.82           H  
ATOM   1269 1HE  LYS A  79      11.917   4.906  -0.048  1.00  0.82           H  
ATOM   1270 2HE  LYS A  79      10.870   3.547  -0.491  1.00  0.82           H  
ATOM   1271 1HZ  LYS A  79      12.397   4.084  -2.256  1.00  0.82           H  
ATOM   1272 2HZ  LYS A  79      10.844   4.365  -2.758  1.00  0.82           H  
ATOM   1273 3HZ  LYS A  79      11.831   5.616  -2.343  1.00  0.82           H  
ATOM   1274  N   GLY A  80       8.292   3.861   3.917  1.00  0.85           N  
ATOM   1275  CA  GLY A  80       8.057   2.449   4.219  1.00  0.85           C  
ATOM   1276  C   GLY A  80       8.386   2.027   5.655  1.00  0.85           C  
ATOM   1277  O   GLY A  80       7.502   1.702   6.460  1.00  0.85           O  
ATOM   1278  H   GLY A  80       7.495   4.468   3.790  1.00  0.85           H  
ATOM   1279 1HA  GLY A  80       7.012   2.220   4.013  1.00  0.85           H  
ATOM   1280 2HA  GLY A  80       8.643   1.843   3.528  1.00  0.85           H  
ATOM   1281  N   ASN A  81       9.666   2.034   5.999  1.00  0.85           N  
ATOM   1282  CA  ASN A  81      10.035   1.559   7.325  1.00  0.85           C  
ATOM   1283  C   ASN A  81      10.012   2.635   8.378  1.00  0.85           C  
ATOM   1284  O   ASN A  81      11.039   3.200   8.753  1.00  0.85           O  
ATOM   1285  CB  ASN A  81      11.369   0.878   7.369  1.00  0.85           C  
ATOM   1286  CG  ASN A  81      11.550   0.211   8.738  1.00  0.85           C  
ATOM   1287  OD1 ASN A  81      10.793   0.471   9.712  1.00  0.85           O  
ATOM   1288  ND2 ASN A  81      12.538  -0.650   8.832  1.00  0.85           N  
ATOM   1289  H   ASN A  81      10.348   2.374   5.323  1.00  0.85           H  
ATOM   1290  HA  ASN A  81       9.296   0.817   7.630  1.00  0.85           H  
ATOM   1291 1HB  ASN A  81      11.435   0.126   6.579  1.00  0.85           H  
ATOM   1292 2HB  ASN A  81      12.164   1.606   7.210  1.00  0.85           H  
ATOM   1293 1HD2 ASN A  81      12.707  -1.124   9.698  1.00  0.85           H  
ATOM   1294 2HD2 ASN A  81      13.119  -0.833   8.040  1.00  0.85           H  
ATOM   1295  N   HIS A  82       8.825   2.868   8.884  1.00  0.83           N  
ATOM   1296  CA  HIS A  82       8.579   3.866   9.905  1.00  0.83           C  
ATOM   1297  C   HIS A  82       8.388   3.236  11.289  1.00  0.83           C  
ATOM   1298  O   HIS A  82       8.024   3.916  12.252  1.00  0.83           O  
ATOM   1299  CB  HIS A  82       7.410   4.752   9.444  1.00  0.83           C  
ATOM   1300  CG  HIS A  82       6.078   4.057   9.152  1.00  0.83           C  
ATOM   1301  ND1 HIS A  82       5.978   2.942   8.346  1.00  0.83           N  
ATOM   1302  CD2 HIS A  82       4.807   4.391   9.472  1.00  0.83           C  
ATOM   1303  CE1 HIS A  82       4.712   2.603   8.224  1.00  0.83           C  
ATOM   1304  NE2 HIS A  82       3.983   3.473   8.888  1.00  0.83           N  
ATOM   1305  H   HIS A  82       8.051   2.351   8.464  1.00  0.83           H  
ATOM   1306  HA  HIS A  82       9.448   4.514   9.979  1.00  0.83           H  
ATOM   1307 1HB  HIS A  82       7.235   5.510  10.203  1.00  0.83           H  
ATOM   1308 2HB  HIS A  82       7.712   5.285   8.531  1.00  0.83           H  
ATOM   1309  HD1 HIS A  82       6.733   2.457   7.866  1.00  0.83           H  
ATOM   1310  HD2 HIS A  82       4.373   5.199  10.040  1.00  0.83           H  
ATOM   1311  HE1 HIS A  82       4.431   1.733   7.634  1.00  0.83           H  
ATOM   1312  N   GLU A  83       8.681   1.936  11.405  1.00  0.78           N  
ATOM   1313  CA  GLU A  83       8.424   1.216  12.655  1.00  0.78           C  
ATOM   1314  C   GLU A  83       9.117   1.834  13.865  1.00  0.78           C  
ATOM   1315  O   GLU A  83       8.522   1.964  14.939  1.00  0.78           O  
ATOM   1316  CB  GLU A  83       8.881  -0.247  12.538  1.00  0.78           C  
ATOM   1317  CG  GLU A  83       8.571  -1.101  13.786  1.00  0.78           C  
ATOM   1318  CD  GLU A  83       8.984  -2.573  13.686  1.00  0.78           C  
ATOM   1319  OE1 GLU A  83       9.558  -2.955  12.695  1.00  0.78           O  
ATOM   1320  OE2 GLU A  83       8.685  -3.320  14.612  1.00  0.78           O  
ATOM   1321  H   GLU A  83       9.100   1.439  10.613  1.00  0.78           H  
ATOM   1322  HA  GLU A  83       7.345   1.231  12.833  1.00  0.78           H  
ATOM   1323 1HB  GLU A  83       8.392  -0.708  11.681  1.00  0.78           H  
ATOM   1324 2HB  GLU A  83       9.958  -0.281  12.360  1.00  0.78           H  
ATOM   1325 1HG  GLU A  83       9.062  -0.653  14.652  1.00  0.78           H  
ATOM   1326 2HG  GLU A  83       7.501  -1.049  13.945  1.00  0.78           H  
ATOM   1327  N   SER A  84      10.378   2.237  13.697  1.00  0.73           N  
ATOM   1328  CA  SER A  84      11.142   2.787  14.811  1.00  0.73           C  
ATOM   1329  C   SER A  84      10.656   4.165  15.260  1.00  0.73           C  
ATOM   1330  O   SER A  84      11.014   4.614  16.350  1.00  0.73           O  
ATOM   1331  CB  SER A  84      12.615   2.866  14.454  1.00  0.73           C  
ATOM   1332  OG  SER A  84      12.845   3.830  13.469  1.00  0.73           O  
ATOM   1333  H   SER A  84      10.812   2.132  12.791  1.00  0.73           H  
ATOM   1334  HA  SER A  84      11.033   2.107  15.656  1.00  0.73           H  
ATOM   1335 1HB  SER A  84      13.189   3.110  15.346  1.00  0.73           H  
ATOM   1336 2HB  SER A  84      12.954   1.891  14.100  1.00  0.73           H  
ATOM   1337  HG  SER A  84      12.465   4.649  13.811  1.00  0.73           H  
ATOM   1338  N   GLU A  85       9.874   4.849  14.418  1.00  0.68           N  
ATOM   1339  CA  GLU A  85       9.352   6.156  14.784  1.00  0.68           C  
ATOM   1340  C   GLU A  85       8.007   5.977  15.470  1.00  0.68           C  
ATOM   1341  O   GLU A  85       7.679   6.672  16.431  1.00  0.68           O  
ATOM   1342  CB  GLU A  85       9.216   7.080  13.579  1.00  0.68           C  
ATOM   1343  CG  GLU A  85       8.802   8.488  13.961  1.00  0.68           C  
ATOM   1344  CD  GLU A  85       9.863   9.209  14.773  1.00  0.68           C  
ATOM   1345  OE1 GLU A  85      11.017   8.838  14.679  1.00  0.68           O  
ATOM   1346  OE2 GLU A  85       9.537  10.140  15.465  1.00  0.68           O  
ATOM   1347  H   GLU A  85       9.573   4.435  13.540  1.00  0.68           H  
ATOM   1348  HA  GLU A  85      10.033   6.621  15.495  1.00  0.68           H  
ATOM   1349 1HB  GLU A  85      10.162   7.131  13.043  1.00  0.68           H  
ATOM   1350 2HB  GLU A  85       8.467   6.676  12.892  1.00  0.68           H  
ATOM   1351 1HG  GLU A  85       8.642   9.053  13.050  1.00  0.68           H  
ATOM   1352 2HG  GLU A  85       7.862   8.455  14.516  1.00  0.68           H  
ATOM   1353  N   LEU A  86       7.207   5.047  14.954  1.00  0.65           N  
ATOM   1354  CA  LEU A  86       5.880   4.859  15.496  1.00  0.65           C  
ATOM   1355  C   LEU A  86       5.895   4.119  16.813  1.00  0.65           C  
ATOM   1356  O   LEU A  86       5.101   4.425  17.696  1.00  0.65           O  
ATOM   1357  CB  LEU A  86       5.022   4.117  14.501  1.00  0.65           C  
ATOM   1358  CG  LEU A  86       4.322   4.985  13.526  1.00  0.65           C  
ATOM   1359  CD1 LEU A  86       5.314   5.766  12.768  1.00  0.65           C  
ATOM   1360  CD2 LEU A  86       3.540   4.123  12.653  1.00  0.65           C  
ATOM   1361  H   LEU A  86       7.514   4.494  14.152  1.00  0.65           H  
ATOM   1362  HA  LEU A  86       5.442   5.838  15.661  1.00  0.65           H  
ATOM   1363 1HB  LEU A  86       5.655   3.419  13.937  1.00  0.65           H  
ATOM   1364 2HB  LEU A  86       4.271   3.538  15.042  1.00  0.65           H  
ATOM   1365  HG  LEU A  86       3.677   5.674  14.034  1.00  0.65           H  
ATOM   1366 1HD1 LEU A  86       4.815   6.373  12.056  1.00  0.65           H  
ATOM   1367 2HD1 LEU A  86       5.887   6.390  13.445  1.00  0.65           H  
ATOM   1368 3HD1 LEU A  86       5.967   5.093  12.260  1.00  0.65           H  
ATOM   1369 1HD2 LEU A  86       2.999   4.688  11.919  1.00  0.65           H  
ATOM   1370 2HD2 LEU A  86       4.221   3.436  12.155  1.00  0.65           H  
ATOM   1371 3HD2 LEU A  86       2.838   3.556  13.250  1.00  0.65           H  
ATOM   1372  N   LYS A  87       6.809   3.170  16.989  1.00  0.63           N  
ATOM   1373  CA  LYS A  87       6.882   2.439  18.249  1.00  0.63           C  
ATOM   1374  C   LYS A  87       6.620   3.321  19.500  1.00  0.63           C  
ATOM   1375  O   LYS A  87       5.614   3.085  20.172  1.00  0.63           O  
ATOM   1376  CB  LYS A  87       8.202   1.663  18.345  1.00  0.63           C  
ATOM   1377  CG  LYS A  87       8.386   0.911  19.649  1.00  0.63           C  
ATOM   1378  CD  LYS A  87       9.715   0.182  19.693  1.00  0.63           C  
ATOM   1379  CE  LYS A  87       9.910  -0.527  21.031  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      11.223  -1.233  21.100  1.00  0.63           N  
ATOM   1381  H   LYS A  87       7.451   2.921  16.233  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       6.090   1.689  18.232  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87       8.180   0.895  17.569  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87       9.063   2.260  18.113  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87       8.326   1.605  20.490  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87       7.587   0.182  19.741  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87       9.759  -0.550  18.885  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      10.523   0.901  19.551  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87       9.860   0.208  21.834  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87       9.109  -1.255  21.168  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      11.315  -1.688  21.997  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      11.276  -1.925  20.366  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      11.970  -0.564  20.984  1.00  0.63           H  
ATOM   1394  N   PRO A  88       7.450   4.354  19.835  1.00  0.62           N  
ATOM   1395  CA  PRO A  88       7.275   5.233  20.986  1.00  0.62           C  
ATOM   1396  C   PRO A  88       6.004   6.083  20.940  1.00  0.62           C  
ATOM   1397  O   PRO A  88       5.530   6.552  21.983  1.00  0.62           O  
ATOM   1398  CB  PRO A  88       8.526   6.130  20.928  1.00  0.62           C  
ATOM   1399  CG  PRO A  88       8.972   6.083  19.501  1.00  0.62           C  
ATOM   1400  CD  PRO A  88       8.670   4.688  19.051  1.00  0.62           C  
ATOM   1401  HA  PRO A  88       7.297   4.621  21.899  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88       8.267   7.148  21.252  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88       9.288   5.754  21.629  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88       8.429   6.839  18.907  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      10.042   6.327  19.418  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88       8.521   4.708  17.988  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88       9.506   4.048  19.341  1.00  0.62           H  
ATOM   1408  N   LEU A  89       5.414   6.280  19.757  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       4.216   7.098  19.705  1.00  0.61           C  
ATOM   1410  C   LEU A  89       3.071   6.222  20.129  1.00  0.61           C  
ATOM   1411  O   LEU A  89       2.244   6.619  20.954  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       3.945   7.626  18.290  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       4.981   8.572  17.714  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       4.605   8.909  16.273  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       5.062   9.818  18.567  1.00  0.61           C  
ATOM   1416  H   LEU A  89       5.756   5.851  18.904  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       4.311   7.931  20.398  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       3.881   6.774  17.618  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       2.985   8.140  18.286  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       5.955   8.077  17.702  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       5.362   9.576  15.859  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       4.561   7.997  15.683  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       3.634   9.402  16.252  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       5.814  10.486  18.147  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       4.092  10.321  18.577  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       5.343   9.546  19.585  1.00  0.61           H  
ATOM   1427  N   ALA A  90       3.037   5.012  19.575  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       2.002   4.056  19.915  1.00  0.61           C  
ATOM   1429  C   ALA A  90       2.119   3.709  21.376  1.00  0.61           C  
ATOM   1430  O   ALA A  90       1.119   3.588  22.072  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       2.124   2.814  19.079  1.00  0.61           C  
ATOM   1432  H   ALA A  90       3.763   4.756  18.907  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       1.029   4.512  19.743  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       1.338   2.111  19.351  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       2.032   3.071  18.025  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       3.099   2.372  19.261  1.00  0.61           H  
ATOM   1437  N   GLN A  91       3.354   3.591  21.869  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       3.581   3.269  23.265  1.00  0.61           C  
ATOM   1439  C   GLN A  91       3.008   4.343  24.158  1.00  0.61           C  
ATOM   1440  O   GLN A  91       2.296   4.046  25.119  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       5.072   3.147  23.545  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       5.428   2.714  24.929  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       6.921   2.534  25.072  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91       7.718   3.323  24.549  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       7.319   1.489  25.788  1.00  0.61           N  
ATOM   1446  H   GLN A  91       4.159   3.679  21.248  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       3.086   2.328  23.496  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       5.540   2.501  22.827  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       5.519   4.125  23.414  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       5.098   3.474  25.635  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       4.940   1.762  25.140  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91       8.295   1.316  25.923  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       6.642   0.878  26.201  1.00  0.61           H  
ATOM   1454  N   THR A  92       3.298   5.605  23.833  1.00  0.62           N  
ATOM   1455  CA  THR A  92       2.825   6.710  24.641  1.00  0.62           C  
ATOM   1456  C   THR A  92       1.302   6.798  24.604  1.00  0.62           C  
ATOM   1457  O   THR A  92       0.644   6.896  25.649  1.00  0.62           O  
ATOM   1458  CB  THR A  92       3.420   8.042  24.150  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       4.851   7.993  24.221  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       2.928   9.153  25.040  1.00  0.62           C  
ATOM   1461  H   THR A  92       3.898   5.814  23.032  1.00  0.62           H  
ATOM   1462  HA  THR A  92       3.137   6.544  25.671  1.00  0.62           H  
ATOM   1463  HB  THR A  92       3.113   8.224  23.116  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       5.186   7.379  23.523  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       3.337  10.104  24.704  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       1.861   9.181  24.993  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       3.240   8.964  26.066  1.00  0.62           H  
ATOM   1468  N   HIS A  93       0.723   6.674  23.415  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      -0.715   6.784  23.302  1.00  0.63           C  
ATOM   1470  C   HIS A  93      -1.411   5.611  23.982  1.00  0.63           C  
ATOM   1471  O   HIS A  93      -2.415   5.799  24.671  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      -1.120   6.869  21.829  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      -0.829   8.190  21.185  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       0.427   8.547  20.772  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      -1.641   9.230  20.873  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       0.392   9.751  20.234  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      -0.857  10.194  20.282  1.00  0.63           N  
ATOM   1478  H   HIS A  93       1.291   6.552  22.575  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      -1.047   7.693  23.789  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      -0.607   6.084  21.263  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      -2.185   6.691  21.755  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       1.253   7.971  20.871  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      -2.710   9.401  21.002  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       1.302  10.208  19.844  1.00  0.63           H  
ATOM   1485  N   ALA A  94      -0.876   4.404  23.808  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      -1.430   3.194  24.400  1.00  0.65           C  
ATOM   1487  C   ALA A  94      -1.310   3.136  25.926  1.00  0.65           C  
ATOM   1488  O   ALA A  94      -2.246   2.727  26.618  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      -0.690   1.995  23.829  1.00  0.65           C  
ATOM   1490  H   ALA A  94      -0.052   4.300  23.226  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      -2.486   3.143  24.136  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      -1.094   1.085  24.232  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      -0.761   1.975  22.761  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94       0.361   2.066  24.106  1.00  0.65           H  
ATOM   1495  N   THR A  95      -0.143   3.546  26.438  1.00  0.66           N  
ATOM   1496  CA  THR A  95       0.204   3.441  27.852  1.00  0.66           C  
ATOM   1497  C   THR A  95      -0.085   4.666  28.710  1.00  0.66           C  
ATOM   1498  O   THR A  95      -0.501   4.525  29.862  1.00  0.66           O  
ATOM   1499  CB  THR A  95       1.706   3.139  28.005  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       2.032   1.934  27.308  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       2.064   2.991  29.465  1.00  0.66           C  
ATOM   1502  H   THR A  95       0.580   3.892  25.812  1.00  0.66           H  
ATOM   1503  HA  THR A  95      -0.359   2.607  28.267  1.00  0.66           H  
ATOM   1504  HB  THR A  95       2.285   3.960  27.588  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       1.978   2.113  26.357  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       3.129   2.786  29.558  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       1.823   3.911  29.989  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       1.495   2.169  29.896  1.00  0.66           H  
ATOM   1509  N   LYS A  96       0.209   5.863  28.198  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       0.100   7.066  29.008  1.00  0.68           C  
ATOM   1511  C   LYS A  96      -1.175   7.844  28.732  1.00  0.68           C  
ATOM   1512  O   LYS A  96      -1.734   8.457  29.642  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       1.314   7.961  28.768  1.00  0.68           C  
ATOM   1514  CG  LYS A  96       2.653   7.304  29.111  1.00  0.68           C  
ATOM   1515  CD  LYS A  96       2.736   6.948  30.597  1.00  0.68           C  
ATOM   1516  CE  LYS A  96       4.089   6.338  30.954  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96       4.169   5.970  32.400  1.00  0.68           N  
ATOM   1518  H   LYS A  96       0.526   5.960  27.240  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       0.089   6.775  30.058  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       1.342   8.258  27.719  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       1.218   8.869  29.360  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96       2.771   6.398  28.514  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96       3.464   7.988  28.862  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96       2.588   7.848  31.193  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96       1.947   6.237  30.847  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96       4.243   5.443  30.353  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96       4.876   7.057  30.728  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96       5.075   5.569  32.596  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96       4.038   6.797  32.967  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96       3.448   5.296  32.615  1.00  0.68           H  
ATOM   1531  N   HIS A  97      -1.661   7.808  27.495  1.00  0.69           N  
ATOM   1532  CA  HIS A  97      -2.874   8.571  27.216  1.00  0.69           C  
ATOM   1533  C   HIS A  97      -4.098   7.671  27.027  1.00  0.69           C  
ATOM   1534  O   HIS A  97      -5.235   8.125  27.158  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      -2.723   9.422  25.963  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      -1.620  10.395  25.973  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      -1.567  11.457  26.849  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      -0.547  10.511  25.172  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      -0.485  12.170  26.602  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       0.152  11.618  25.587  1.00  0.69           N  
ATOM   1541  H   HIS A  97      -1.151   7.313  26.763  1.00  0.69           H  
ATOM   1542  HA  HIS A  97      -3.088   9.239  28.048  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      -2.629   8.780  25.091  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      -3.624  10.000  25.855  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97      -2.244  11.679  27.555  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      -0.193   9.923  24.325  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      -0.255  13.054  27.195  1.00  0.69           H  
ATOM   1548  N   LYS A  98      -3.864   6.395  26.729  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      -4.913   5.413  26.463  1.00  0.70           C  
ATOM   1550  C   LYS A  98      -5.877   5.898  25.386  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -7.096   5.808  25.540  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      -5.658   5.057  27.749  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      -4.756   4.419  28.797  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      -5.525   4.008  30.039  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      -4.591   3.399  31.080  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      -5.317   3.019  32.325  1.00  0.70           N  
ATOM   1557  H   LYS A  98      -2.905   6.091  26.631  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      -4.434   4.506  26.088  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      -6.110   5.948  28.180  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      -6.459   4.358  27.522  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      -4.270   3.539  28.364  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      -3.974   5.127  29.081  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      -6.019   4.880  30.469  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      -6.284   3.274  29.772  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      -4.120   2.512  30.659  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      -3.814   4.125  31.329  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      -4.667   2.621  32.987  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      -5.748   3.839  32.729  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      -6.031   2.338  32.105  1.00  0.70           H  
ATOM   1570  N   ILE A  99      -5.316   6.420  24.298  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -6.122   6.945  23.198  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -6.343   5.944  22.052  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -5.376   5.472  21.466  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -5.513   8.237  22.613  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -5.510   9.314  23.674  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -6.295   8.700  21.425  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      -4.732  10.576  23.306  1.00  0.70           C  
ATOM   1578  H   ILE A  99      -4.297   6.428  24.271  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -7.051   7.264  23.637  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      -4.481   8.047  22.323  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -6.538   9.598  23.867  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      -5.115   8.892  24.574  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -5.852   9.610  21.025  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -6.290   7.927  20.657  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -7.309   8.901  21.741  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      -4.799  11.299  24.124  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      -3.687  10.327  23.129  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      -5.157  11.017  22.405  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -7.612   5.611  21.723  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -8.051   4.735  20.645  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -7.548   5.110  19.265  1.00  0.69           C  
ATOM   1592  O   PRO A 100      -7.434   6.281  18.909  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -9.577   4.861  20.726  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -9.852   5.145  22.162  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -8.714   5.999  22.627  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -7.759   3.718  20.877  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -9.908   5.666  20.081  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100     -10.064   3.958  20.368  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100     -10.831   5.625  22.277  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -9.904   4.196  22.719  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -8.929   7.054  22.575  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -8.510   5.674  23.644  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -7.328   4.083  18.457  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -6.838   4.218  17.091  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -7.751   5.073  16.220  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -7.276   5.789  15.335  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -6.681   2.848  16.437  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -6.363   3.028  14.960  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -5.580   2.089  17.114  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -7.477   3.139  18.815  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      -5.854   4.690  17.133  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -7.620   2.299  16.526  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -6.263   2.054  14.489  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -7.169   3.582  14.483  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -5.431   3.576  14.861  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -5.475   1.113  16.653  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -4.674   2.648  16.994  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -5.810   1.966  18.177  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -9.067   5.008  16.449  1.00  0.68           N  
ATOM   1620  CA  LYS A 102     -10.000   5.800  15.643  1.00  0.68           C  
ATOM   1621  C   LYS A 102      -9.664   7.293  15.718  1.00  0.68           C  
ATOM   1622  O   LYS A 102     -10.004   8.054  14.817  1.00  0.68           O  
ATOM   1623  CB  LYS A 102     -11.456   5.632  16.100  1.00  0.68           C  
ATOM   1624  CG  LYS A 102     -11.791   6.275  17.453  1.00  0.68           C  
ATOM   1625  CD  LYS A 102     -13.250   6.055  17.832  1.00  0.68           C  
ATOM   1626  CE  LYS A 102     -13.593   6.750  19.143  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102     -15.017   6.526  19.544  1.00  0.68           N  
ATOM   1628  H   LYS A 102      -9.412   4.412  17.187  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      -9.918   5.486  14.600  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102     -12.118   6.075  15.352  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102     -11.696   4.572  16.161  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102     -11.153   5.862  18.217  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102     -11.619   7.352  17.403  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102     -13.889   6.456  17.044  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102     -13.447   4.988  17.931  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102     -12.938   6.369  19.927  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102     -13.427   7.822  19.032  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102     -15.203   7.004  20.420  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102     -15.627   6.897  18.829  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102     -15.190   5.540  19.658  1.00  0.68           H  
ATOM   1641  N   TYR A 103      -8.966   7.728  16.766  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -8.649   9.129  16.856  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -7.555   9.482  15.862  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -7.479  10.614  15.386  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -8.282   9.486  18.275  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      -9.481   9.442  19.164  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      -9.577   8.542  20.158  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103     -10.499  10.305  18.949  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103     -10.669   8.537  20.971  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103     -11.611  10.292  19.765  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103     -11.676   9.416  20.786  1.00  0.67           C  
ATOM   1652  OH  TYR A 103     -12.742   9.403  21.662  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -8.635   7.098  17.496  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      -9.537   9.699  16.588  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -7.539   8.789  18.652  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -7.856  10.488  18.311  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -8.776   7.838  20.317  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103     -10.423  11.016  18.139  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103     -10.749   7.843  21.773  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103     -12.417  10.996  19.597  1.00  0.67           H  
ATOM   1661  HH  TYR A 103     -13.544   9.758  21.198  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -6.700   8.516  15.520  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -5.646   8.784  14.559  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -6.319   8.950  13.209  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -5.904   9.760  12.370  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -4.663   7.625  14.492  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -3.821   7.358  15.709  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -3.053   6.113  15.445  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -2.891   8.533  15.992  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -6.810   7.576  15.885  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -5.129   9.705  14.824  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -5.224   6.721  14.288  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -3.986   7.795  13.655  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -4.464   7.189  16.580  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      -2.443   5.907  16.299  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -3.738   5.287  15.264  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -2.428   6.266  14.574  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -2.283   8.309  16.873  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -2.244   8.700  15.145  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -3.483   9.430  16.179  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -7.382   8.158  13.011  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -8.171   8.227  11.787  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -8.810   9.606  11.674  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -8.742  10.238  10.616  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -9.250   7.137  11.755  1.00  0.65           C  
ATOM   1686  CG  GLU A 105     -10.088   7.093  10.501  1.00  0.65           C  
ATOM   1687  CD  GLU A 105     -11.094   5.959  10.520  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105     -11.060   5.172  11.440  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -11.903   5.891   9.623  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -7.631   7.496  13.750  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -7.508   8.086  10.933  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -8.820   6.170  11.918  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -9.947   7.306  12.554  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105     -10.619   8.040  10.398  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -9.429   6.976   9.640  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -9.385  10.100  12.782  1.00  0.64           N  
ATOM   1697  CA  PHE A 106     -10.031  11.410  12.760  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -9.003  12.488  12.434  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -9.251  13.375  11.617  1.00  0.64           O  
ATOM   1700  CB  PHE A 106     -10.624  11.771  14.118  1.00  0.64           C  
ATOM   1701  CG  PHE A 106     -11.759  10.928  14.609  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -12.387  10.006  13.796  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106     -12.208  11.080  15.916  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -13.427   9.239  14.285  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -13.244  10.322  16.406  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -13.853   9.397  15.591  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -9.421   9.521  13.622  1.00  0.64           H  
ATOM   1708  HA  PHE A 106     -10.809  11.413  11.996  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -9.836  11.735  14.868  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106     -10.974  12.794  14.076  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -12.048   9.879  12.766  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106     -11.726  11.817  16.552  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -13.910   8.508  13.638  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -13.586  10.452  17.436  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -14.672   8.794  15.974  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -7.813  12.383  13.026  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -6.770  13.360  12.758  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -6.374  13.325  11.299  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -6.262  14.371  10.659  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -5.536  13.139  13.650  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -5.892  13.459  15.093  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -4.385  14.018  13.165  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -4.873  13.002  16.107  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -7.641  11.635  13.700  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -7.168  14.352  12.977  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -5.242  12.088  13.608  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -5.995  14.530  15.174  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -6.851  13.003  15.329  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -3.511  13.857  13.793  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -4.149  13.754  12.141  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -4.679  15.068  13.212  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -5.208  13.283  17.105  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -4.772  11.917  16.049  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -3.913  13.471  15.898  1.00  0.63           H  
ATOM   1735  N   SER A 108      -6.187  12.122  10.758  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -5.785  11.973   9.375  1.00  0.62           C  
ATOM   1737  C   SER A 108      -6.814  12.583   8.430  1.00  0.62           C  
ATOM   1738  O   SER A 108      -6.454  13.298   7.489  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -5.637  10.504   9.075  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -4.599   9.938   9.840  1.00  0.62           O  
ATOM   1741  H   SER A 108      -6.295  11.287  11.333  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -4.832  12.477   9.236  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -6.569   9.993   9.298  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -5.442  10.367   8.018  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -4.914   9.968  10.774  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -8.104  12.340   8.693  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -9.149  12.913   7.852  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -9.085  14.432   7.891  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -9.175  15.096   6.852  1.00  0.60           O  
ATOM   1750  CB  GLU A 109     -10.539  12.427   8.275  1.00  0.60           C  
ATOM   1751  CG  GLU A 109     -11.678  12.998   7.420  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -13.064  12.455   7.759  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -13.162  11.466   8.441  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -14.027  13.070   7.341  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -8.355  11.733   9.476  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -8.976  12.596   6.825  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109     -10.577  11.338   8.222  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109     -10.718  12.708   9.316  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -11.684  14.078   7.562  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -11.462  12.802   6.371  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -8.892  14.988   9.087  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -8.817  16.427   9.227  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -7.602  16.984   8.489  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -7.716  18.009   7.822  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -8.799  16.855  10.689  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -8.535  18.323  10.748  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110     -10.150  16.557  11.356  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -8.829  14.397   9.920  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -9.714  16.853   8.780  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -7.997  16.329  11.212  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -8.516  18.627  11.778  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -7.584  18.540  10.276  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -9.326  18.854  10.224  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110     -10.113  16.877  12.390  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110     -10.942  17.098  10.836  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110     -10.358  15.496  11.314  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -6.448  16.315   8.574  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -5.256  16.784   7.862  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -5.523  16.842   6.369  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -5.207  17.833   5.707  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -4.037  15.875   8.125  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -3.591  16.022   9.561  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -2.884  16.199   7.163  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -2.616  14.999   9.978  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -6.397  15.479   9.156  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -5.019  17.786   8.205  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -4.338  14.834   7.984  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -3.132  16.989   9.684  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -4.458  15.964  10.207  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -2.046  15.531   7.363  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -3.221  16.058   6.138  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -2.567  17.234   7.303  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -2.328  15.167  11.016  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -3.057  14.009   9.876  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -1.754  15.083   9.341  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -6.156  15.807   5.832  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -6.480  15.797   4.415  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.398  16.967   4.066  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -7.162  17.664   3.075  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -7.133  14.462   4.034  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -6.090  13.353   4.140  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -7.737  14.512   2.664  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.665  11.968   4.079  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -6.401  15.004   6.417  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -5.557  15.906   3.849  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -7.917  14.240   4.759  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.376  13.464   3.328  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -5.561  13.466   5.085  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.198  13.554   2.440  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -8.490  15.299   2.617  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -6.966  14.706   1.967  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -5.866  11.257   4.168  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -7.366  11.833   4.903  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.179  11.825   3.132  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -8.430  17.203   4.884  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.337  18.319   4.636  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -8.648  19.681   4.744  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -8.874  20.557   3.909  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.526  18.254   5.594  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.503  17.123   5.284  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -12.646  17.069   6.284  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -13.643  15.977   5.914  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -14.734  15.848   6.920  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.593  16.587   5.683  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -9.717  18.222   3.620  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -10.157  18.108   6.611  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -11.068  19.199   5.572  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.910  17.258   4.282  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.968  16.172   5.314  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -12.244  16.855   7.279  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -13.158  18.029   6.316  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -14.084  16.214   4.948  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -13.120  15.030   5.834  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -15.371  15.109   6.634  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -14.335  15.614   7.825  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -15.236  16.718   6.994  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -7.759  19.858   5.720  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.072  21.137   5.858  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -6.213  21.408   4.638  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -6.258  22.504   4.066  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.228  21.179   7.146  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.344  22.416   7.168  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -7.161  21.242   8.323  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.587  19.112   6.389  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -7.823  21.924   5.930  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -5.594  20.290   7.202  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -4.762  22.439   8.092  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -4.667  22.392   6.317  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -5.963  23.307   7.110  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -6.595  21.289   9.241  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -7.762  22.138   8.222  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.801  20.374   8.333  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.486  20.393   4.189  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -4.666  20.554   3.012  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -5.534  20.867   1.805  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -5.208  21.759   1.025  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -3.876  19.295   2.695  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -2.821  19.017   3.743  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -3.250  19.467   1.356  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -2.234  17.632   3.612  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.489  19.499   4.686  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -3.977  21.381   3.176  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -4.556  18.437   2.673  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -2.029  19.747   3.639  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.261  19.121   4.735  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -2.731  18.576   1.134  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -4.020  19.640   0.611  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -2.560  20.310   1.367  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -1.478  17.473   4.380  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.029  16.892   3.726  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -1.785  17.533   2.635  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -6.639  20.138   1.639  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -7.520  20.359   0.504  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -8.069  21.781   0.459  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -8.185  22.362  -0.620  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -8.674  19.380   0.561  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -6.867  19.396   2.302  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -6.941  20.196  -0.402  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -9.316  19.523  -0.305  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -8.297  18.363   0.574  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -9.245  19.560   1.471  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -8.398  22.345   1.623  1.00  0.63           N  
ATOM   1883  CA  GLU A 117      -8.922  23.706   1.697  1.00  0.63           C  
ATOM   1884  C   GLU A 117      -7.862  24.775   1.412  1.00  0.63           C  
ATOM   1885  O   GLU A 117      -8.167  25.817   0.825  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -9.553  23.961   3.074  1.00  0.63           C  
ATOM   1887  CG  GLU A 117     -10.877  23.202   3.354  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -12.031  23.625   2.463  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -12.293  24.803   2.384  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -12.655  22.770   1.872  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -8.308  21.802   2.482  1.00  0.63           H  
ATOM   1892  HA  GLU A 117      -9.702  23.803   0.944  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -8.840  23.666   3.849  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117      -9.741  25.027   3.196  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117     -10.704  22.140   3.203  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117     -11.151  23.349   4.399  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -6.618  24.524   1.828  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -5.547  25.506   1.666  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -4.737  25.390   0.370  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -4.249  26.397  -0.148  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -4.594  25.420   2.859  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -5.223  25.806   4.197  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -5.522  27.303   4.245  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -6.139  27.727   5.579  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -5.226  27.489   6.722  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -6.430  23.652   2.328  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -6.004  26.494   1.670  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -4.248  24.388   2.952  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -3.719  26.044   2.683  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -6.152  25.244   4.338  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -4.543  25.550   5.012  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -4.599  27.861   4.090  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -6.217  27.553   3.442  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -6.377  28.787   5.535  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -7.060  27.162   5.747  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -5.678  27.779   7.587  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -5.024  26.490   6.786  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -4.373  28.001   6.603  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -4.589  24.183  -0.162  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -3.741  23.966  -1.324  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -4.494  23.193  -2.399  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -3.956  22.282  -3.039  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -2.494  23.202  -0.888  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -1.752  23.918   0.211  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -1.075  25.102   0.009  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -1.599  23.613   1.523  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -0.549  25.505   1.153  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -0.850  24.617   2.086  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -5.024  23.378   0.278  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -3.433  24.920  -1.748  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -2.779  22.209  -0.533  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -1.822  23.073  -1.740  1.00  0.67           H  
ATOM   1933  HD1 HIS A 119      -1.011  25.608  -0.854  1.00  0.67           H  
ATOM   1934  HD2 HIS A 119      -1.953  22.784   2.137  1.00  0.67           H  
ATOM   1935  HE1 HIS A 119       0.027  26.428   1.204  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -5.732  23.621  -2.643  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -6.649  22.971  -3.582  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -6.066  22.860  -4.982  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -6.346  21.909  -5.706  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -7.950  23.756  -3.655  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -6.077  24.398  -2.092  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -6.854  21.966  -3.209  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -8.639  23.250  -4.329  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -8.394  23.818  -2.660  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -7.751  24.758  -4.024  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -5.266  23.843  -5.378  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -4.648  23.856  -6.698  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -3.740  22.643  -6.932  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -3.577  22.199  -8.071  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -3.842  25.127  -6.879  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -5.075  24.598  -4.738  1.00  0.69           H  
ATOM   1952  HA  ALA A 121      -5.446  23.827  -7.441  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -3.410  25.142  -7.878  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -4.489  25.992  -6.747  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -3.041  25.152  -6.138  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -3.095  22.156  -5.864  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -2.154  21.044  -5.961  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -2.774  19.718  -5.523  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -2.452  18.638  -6.036  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -0.941  21.305  -5.067  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -0.144  22.545  -5.431  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122       0.264  22.666  -6.549  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122       0.119  23.357  -4.542  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -3.304  22.530  -4.943  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -1.830  20.951  -6.997  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -1.278  21.393  -4.031  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -0.276  20.451  -5.124  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -3.679  19.795  -4.557  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -4.211  18.596  -3.924  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -5.385  17.999  -4.695  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -6.534  18.050  -4.250  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -4.626  18.947  -2.502  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -4.737  17.798  -1.553  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -3.612  17.099  -1.197  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -5.918  17.461  -0.976  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -3.655  16.080  -0.273  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -5.983  16.458  -0.053  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -4.841  15.765   0.309  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -3.948  20.707  -4.195  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -3.416  17.857  -3.877  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -3.909  19.660  -2.087  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -5.589  19.454  -2.535  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -2.684  17.377  -1.655  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -6.812  18.008  -1.251  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -2.747  15.541  -0.003  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -6.941  16.222   0.395  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -4.886  14.968   1.047  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -5.075  17.439  -5.861  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -6.088  16.850  -6.730  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -6.427  15.446  -6.250  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -5.888  14.994  -5.239  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -4.096  17.483  -6.143  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124      -6.983  17.473  -6.728  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -5.715  16.815  -7.753  1.00  0.66           H  
ATOM   1995  N   ALA A 125      -7.271  14.729  -6.997  1.00  0.63           N  
ATOM   1996  CA  ALA A 125      -7.711  13.392  -6.584  1.00  0.63           C  
ATOM   1997  C   ALA A 125      -6.570  12.396  -6.401  1.00  0.63           C  
ATOM   1998  O   ALA A 125      -6.602  11.571  -5.486  1.00  0.63           O  
ATOM   1999  CB  ALA A 125      -8.683  12.830  -7.603  1.00  0.63           C  
ATOM   2000  H   ALA A 125      -7.657  15.138  -7.837  1.00  0.63           H  
ATOM   2001  HA  ALA A 125      -8.220  13.496  -5.623  1.00  0.63           H  
ATOM   2002 1HB  ALA A 125      -9.036  11.856  -7.268  1.00  0.63           H  
ATOM   2003 2HB  ALA A 125      -9.530  13.506  -7.714  1.00  0.63           H  
ATOM   2004 3HB  ALA A 125      -8.177  12.718  -8.563  1.00  0.63           H  
ATOM   2005  N   ASP A 126      -5.544  12.466  -7.249  1.00  0.61           N  
ATOM   2006  CA  ASP A 126      -4.452  11.512  -7.118  1.00  0.61           C  
ATOM   2007  C   ASP A 126      -3.639  11.808  -5.872  1.00  0.61           C  
ATOM   2008  O   ASP A 126      -3.239  10.894  -5.144  1.00  0.61           O  
ATOM   2009  CB  ASP A 126      -3.542  11.565  -8.341  1.00  0.61           C  
ATOM   2010  CG  ASP A 126      -4.191  11.005  -9.593  1.00  0.61           C  
ATOM   2011  OD1 ASP A 126      -5.209  10.366  -9.482  1.00  0.61           O  
ATOM   2012  OD2 ASP A 126      -3.667  11.232 -10.655  1.00  0.61           O  
ATOM   2013  H   ASP A 126      -5.537  13.162  -7.980  1.00  0.61           H  
ATOM   2014  HA  ASP A 126      -4.869  10.510  -7.029  1.00  0.61           H  
ATOM   2015 1HB  ASP A 126      -3.247  12.597  -8.528  1.00  0.61           H  
ATOM   2016 2HB  ASP A 126      -2.631  11.002  -8.133  1.00  0.61           H  
ATOM   2017  N   SER A 127      -3.436  13.099  -5.604  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -2.667  13.521  -4.449  1.00  0.60           C  
ATOM   2019  C   SER A 127      -3.413  13.155  -3.181  1.00  0.60           C  
ATOM   2020  O   SER A 127      -2.813  12.668  -2.219  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -2.430  15.010  -4.497  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -1.609  15.366  -5.580  1.00  0.60           O  
ATOM   2023  H   SER A 127      -3.825  13.794  -6.222  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -1.709  13.000  -4.456  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -3.384  15.518  -4.577  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -1.976  15.329  -3.571  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -1.465  16.322  -5.510  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -4.732  13.365  -3.187  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -5.533  13.025  -2.031  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -5.481  11.541  -1.764  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -5.294  11.127  -0.620  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -6.986  13.467  -2.181  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -7.814  13.141  -0.939  1.00  0.59           C  
ATOM   2034  CD  GLN A 128      -9.247  13.642  -0.984  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128      -9.641  14.419  -1.856  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.049  13.188  -0.024  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -5.178  13.786  -4.001  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -5.114  13.521  -1.167  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -7.024  14.543  -2.369  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -7.430  12.967  -3.044  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -7.840  12.056  -0.825  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -7.323  13.583  -0.085  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.007  13.477   0.005  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -9.697  12.556   0.665  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -5.631  10.725  -2.812  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -5.579   9.287  -2.626  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -4.228   8.865  -2.067  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -4.154   8.034  -1.159  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -5.828   8.588  -3.948  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -5.798  11.100  -3.748  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -6.351   9.006  -1.911  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -5.805   7.510  -3.803  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -6.802   8.886  -4.336  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -5.052   8.879  -4.660  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -3.150   9.464  -2.579  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -1.819   9.135  -2.101  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -1.657   9.508  -0.627  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.107   8.730   0.160  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -0.794   9.850  -2.952  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -3.248  10.135  -3.342  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -1.676   8.060  -2.200  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       0.201   9.583  -2.627  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -0.920   9.557  -3.996  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -0.929  10.926  -2.864  1.00  0.58           H  
ATOM   2065  N   MET A 131      -2.193  10.672  -0.238  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -2.101  11.123   1.144  1.00  0.58           C  
ATOM   2067  C   MET A 131      -2.908  10.205   2.028  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.443   9.804   3.095  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -2.595  12.562   1.262  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -2.408  13.230   2.640  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -0.659  13.382   3.146  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -0.044  14.691   2.048  1.00  0.58           C  
ATOM   2073  H   MET A 131      -2.638  11.277  -0.928  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -1.070  11.069   1.474  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -2.085  13.172   0.518  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -3.661  12.592   1.020  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -2.852  14.226   2.624  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -2.931  12.639   3.388  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       1.014  14.879   2.252  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -0.158  14.380   1.008  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -0.604  15.598   2.212  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.093   9.814   1.563  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.922   8.925   2.341  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -4.183   7.630   2.581  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -4.095   7.179   3.721  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.268   8.667   1.657  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.200   7.770   2.464  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.546   7.596   1.784  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.446   6.666   2.591  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.776   6.480   1.945  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -4.433  10.164   0.670  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -5.106   9.372   3.310  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -6.768   9.619   1.470  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.094   8.196   0.690  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.734   6.789   2.584  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.352   8.200   3.455  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -9.032   8.568   1.679  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.396   7.174   0.790  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -8.959   5.695   2.688  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.591   7.087   3.586  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.340   5.860   2.509  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.238   7.375   1.863  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.652   6.080   1.026  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.589   7.050   1.536  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.892   5.793   1.733  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.734   5.945   2.709  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -1.515   5.078   3.559  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.354   5.243   0.411  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.383   4.723  -0.555  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -2.687   4.194  -1.794  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -3.672   3.693  -2.834  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -2.967   3.129  -4.017  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.661   7.463   0.604  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -3.595   5.074   2.150  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -1.798   6.035  -0.100  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.657   4.434   0.613  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.957   3.923  -0.090  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.063   5.525  -0.837  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.086   4.993  -2.242  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.014   3.379  -1.517  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.308   2.927  -2.397  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -4.292   4.529  -3.160  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -3.630   2.815  -4.702  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -2.361   3.847  -4.433  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -2.391   2.354  -3.727  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.995   7.054   2.623  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.133   7.267   3.524  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -0.314   7.324   4.969  1.00  0.61           C  
ATOM   2129  O   ALA A 134       0.363   6.812   5.872  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       0.841   8.543   3.174  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.198   7.748   1.900  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       0.823   6.436   3.416  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       1.678   8.660   3.830  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       1.181   8.488   2.160  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.160   9.388   3.285  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -1.468   7.939   5.192  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -1.962   8.094   6.537  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -2.603   6.800   7.033  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -2.493   6.471   8.217  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -2.905   9.283   6.580  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -2.198  10.635   6.248  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -3.192  11.791   6.267  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135      -1.084  10.850   7.199  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -1.985   8.352   4.412  1.00  0.63           H  
ATOM   2145  HA  LEU A 135      -1.119   8.323   7.182  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -3.706   9.124   5.852  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -3.329   9.351   7.572  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -1.783  10.577   5.253  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -2.680  12.719   6.010  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -3.972  11.597   5.544  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -3.625  11.885   7.250  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135      -0.585  11.765   6.924  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135      -1.470  10.922   8.217  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135      -0.384  10.019   7.131  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -3.227   6.034   6.131  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -3.791   4.741   6.505  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -2.657   3.780   6.869  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -2.766   3.018   7.828  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -4.654   4.169   5.371  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -6.001   4.905   5.136  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -6.989   4.715   6.259  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -7.258   3.582   6.584  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -7.467   5.687   6.797  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -3.323   6.361   5.172  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -4.422   4.876   7.382  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -4.089   4.210   4.440  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -4.872   3.121   5.575  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.805   5.968   5.040  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -6.437   4.561   4.200  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -1.532   3.866   6.147  1.00  0.66           N  
ATOM   2171  CA  LEU A 137      -0.370   3.032   6.436  1.00  0.66           C  
ATOM   2172  C   LEU A 137       0.118   3.357   7.851  1.00  0.66           C  
ATOM   2173  O   LEU A 137       0.286   2.452   8.680  1.00  0.66           O  
ATOM   2174  CB  LEU A 137       0.724   3.267   5.383  1.00  0.66           C  
ATOM   2175  CG  LEU A 137       2.017   2.501   5.558  1.00  0.66           C  
ATOM   2176  CD1 LEU A 137       1.734   1.015   5.491  1.00  0.66           C  
ATOM   2177  CD2 LEU A 137       2.999   2.921   4.464  1.00  0.66           C  
ATOM   2178  H   LEU A 137      -1.497   4.498   5.349  1.00  0.66           H  
ATOM   2179  HA  LEU A 137      -0.670   1.987   6.401  1.00  0.66           H  
ATOM   2180 1HB  LEU A 137       0.316   3.026   4.403  1.00  0.66           H  
ATOM   2181 2HB  LEU A 137       0.973   4.327   5.385  1.00  0.66           H  
ATOM   2182  HG  LEU A 137       2.435   2.727   6.528  1.00  0.66           H  
ATOM   2183 1HD1 LEU A 137       2.665   0.463   5.626  1.00  0.66           H  
ATOM   2184 2HD1 LEU A 137       1.033   0.744   6.283  1.00  0.66           H  
ATOM   2185 3HD1 LEU A 137       1.302   0.770   4.522  1.00  0.66           H  
ATOM   2186 1HD2 LEU A 137       3.938   2.380   4.590  1.00  0.66           H  
ATOM   2187 2HD2 LEU A 137       2.574   2.693   3.487  1.00  0.66           H  
ATOM   2188 3HD2 LEU A 137       3.178   3.992   4.547  1.00  0.66           H  
ATOM   2189  N   PHE A 138       0.268   4.658   8.149  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       0.632   5.101   9.492  1.00  0.66           C  
ATOM   2191  C   PHE A 138      -0.335   4.580  10.543  1.00  0.66           C  
ATOM   2192  O   PHE A 138       0.086   3.970  11.530  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       0.678   6.641   9.541  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       0.669   7.243  10.936  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       1.758   7.259  11.760  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138      -0.506   7.824  11.397  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       1.688   7.829  13.030  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138      -0.581   8.393  12.647  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       0.521   8.395  13.468  1.00  0.66           C  
ATOM   2200  H   PHE A 138       0.138   5.359   7.417  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       1.623   4.715   9.721  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       1.575   6.985   9.027  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138      -0.167   7.040   9.001  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       2.672   6.817  11.414  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138      -1.386   7.823  10.743  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       2.558   7.827  13.682  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138      -1.514   8.839  12.977  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       0.467   8.840  14.460  1.00  0.66           H  
ATOM   2209  N   ARG A 139      -1.632   4.788  10.332  1.00  0.67           N  
ATOM   2210  CA  ARG A 139      -2.620   4.356  11.304  1.00  0.67           C  
ATOM   2211  C   ARG A 139      -2.564   2.856  11.560  1.00  0.67           C  
ATOM   2212  O   ARG A 139      -2.617   2.424  12.714  1.00  0.67           O  
ATOM   2213  CB  ARG A 139      -4.018   4.733  10.865  1.00  0.67           C  
ATOM   2214  CG  ARG A 139      -5.092   4.371  11.866  1.00  0.67           C  
ATOM   2215  CD  ARG A 139      -6.425   4.814  11.431  1.00  0.67           C  
ATOM   2216  NE  ARG A 139      -6.918   4.119  10.247  1.00  0.67           N  
ATOM   2217  CZ  ARG A 139      -7.502   2.901  10.254  1.00  0.67           C  
ATOM   2218  NH1 ARG A 139      -7.664   2.243  11.383  1.00  0.67           N  
ATOM   2219  NH2 ARG A 139      -7.922   2.369   9.121  1.00  0.67           N  
ATOM   2220  H   ARG A 139      -1.937   5.279   9.494  1.00  0.67           H  
ATOM   2221  HA  ARG A 139      -2.413   4.872  12.241  1.00  0.67           H  
ATOM   2222 1HB  ARG A 139      -4.066   5.807  10.679  1.00  0.67           H  
ATOM   2223 2HB  ARG A 139      -4.250   4.226   9.923  1.00  0.67           H  
ATOM   2224 1HG  ARG A 139      -5.111   3.288  12.000  1.00  0.67           H  
ATOM   2225 2HG  ARG A 139      -4.869   4.850  12.816  1.00  0.67           H  
ATOM   2226 1HD  ARG A 139      -7.131   4.650  12.243  1.00  0.67           H  
ATOM   2227 2HD  ARG A 139      -6.378   5.875  11.201  1.00  0.67           H  
ATOM   2228  HE  ARG A 139      -6.825   4.585   9.341  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 139      -7.347   2.647  12.251  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 139      -8.107   1.337  11.376  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 139      -7.794   2.883   8.234  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 139      -8.358   1.466   9.117  1.00  0.67           H  
ATOM   2233  N   ASN A 140      -2.456   2.059  10.493  1.00  0.67           N  
ATOM   2234  CA  ASN A 140      -2.406   0.610  10.629  1.00  0.67           C  
ATOM   2235  C   ASN A 140      -1.160   0.156  11.381  1.00  0.67           C  
ATOM   2236  O   ASN A 140      -1.218  -0.772  12.200  1.00  0.67           O  
ATOM   2237  CB  ASN A 140      -2.450  -0.040   9.262  1.00  0.67           C  
ATOM   2238  CG  ASN A 140      -3.807   0.033   8.624  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140      -4.832   0.209   9.297  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140      -3.835  -0.099   7.323  1.00  0.67           N  
ATOM   2241  H   ASN A 140      -2.419   2.466   9.559  1.00  0.67           H  
ATOM   2242  HA  ASN A 140      -3.274   0.289  11.202  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140      -1.729   0.463   8.608  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140      -2.148  -1.082   9.343  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140      -4.706  -0.054   6.835  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140      -2.984  -0.235   6.819  1.00  0.67           H  
ATOM   2247  N   ASP A 141      -0.031   0.827  11.145  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       1.183   0.437  11.834  1.00  0.66           C  
ATOM   2249  C   ASP A 141       1.052   0.839  13.310  1.00  0.66           C  
ATOM   2250  O   ASP A 141       1.421   0.068  14.205  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       2.412   1.032  11.150  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       3.735   0.360  11.592  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       3.874  -0.817  11.324  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       4.577   0.999  12.177  1.00  0.66           O  
ATOM   2255  H   ASP A 141      -0.004   1.582  10.452  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       1.277  -0.647  11.786  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       2.308   0.912  10.069  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       2.440   2.086  11.327  1.00  0.66           H  
ATOM   2259  N   MET A 142       0.465   2.018  13.579  1.00  0.65           N  
ATOM   2260  CA  MET A 142       0.247   2.436  14.957  1.00  0.65           C  
ATOM   2261  C   MET A 142      -0.641   1.417  15.644  1.00  0.65           C  
ATOM   2262  O   MET A 142      -0.336   0.994  16.755  1.00  0.65           O  
ATOM   2263  CB  MET A 142      -0.420   3.815  15.026  1.00  0.65           C  
ATOM   2264  CG  MET A 142       0.445   5.013  14.710  1.00  0.65           C  
ATOM   2265  SD  MET A 142       1.617   5.419  16.017  1.00  0.65           S  
ATOM   2266  CE  MET A 142       0.487   6.125  17.232  1.00  0.65           C  
ATOM   2267  H   MET A 142       0.187   2.635  12.815  1.00  0.65           H  
ATOM   2268  HA  MET A 142       1.204   2.465  15.476  1.00  0.65           H  
ATOM   2269 1HB  MET A 142      -1.258   3.837  14.338  1.00  0.65           H  
ATOM   2270 2HB  MET A 142      -0.814   3.961  16.019  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       0.986   4.834  13.796  1.00  0.65           H  
ATOM   2272 2HG  MET A 142      -0.185   5.866  14.549  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       1.035   6.447  18.106  1.00  0.65           H  
ATOM   2274 2HE  MET A 142      -0.022   6.985  16.796  1.00  0.65           H  
ATOM   2275 3HE  MET A 142      -0.249   5.380  17.524  1.00  0.65           H  
ATOM   2276  N   ALA A 143      -1.721   0.987  14.964  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      -2.671   0.018  15.516  1.00  0.64           C  
ATOM   2278  C   ALA A 143      -1.990  -1.289  15.858  1.00  0.64           C  
ATOM   2279  O   ALA A 143      -2.247  -1.886  16.910  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -3.784  -0.235  14.527  1.00  0.64           C  
ATOM   2281  H   ALA A 143      -1.913   1.379  14.046  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      -3.101   0.427  16.417  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -4.500  -0.935  14.954  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -4.280   0.703  14.298  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -3.369  -0.652  13.616  1.00  0.64           H  
ATOM   2286  N   SER A 144      -1.065  -1.722  15.005  1.00  0.63           N  
ATOM   2287  CA  SER A 144      -0.356  -2.952  15.286  1.00  0.63           C  
ATOM   2288  C   SER A 144       0.450  -2.783  16.568  1.00  0.63           C  
ATOM   2289  O   SER A 144       0.442  -3.663  17.435  1.00  0.63           O  
ATOM   2290  CB  SER A 144       0.545  -3.312  14.123  1.00  0.63           C  
ATOM   2291  OG  SER A 144      -0.213  -3.607  12.974  1.00  0.63           O  
ATOM   2292  H   SER A 144      -0.888  -1.218  14.134  1.00  0.63           H  
ATOM   2293  HA  SER A 144      -1.083  -3.749  15.433  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       1.221  -2.482  13.913  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       1.157  -4.171  14.392  1.00  0.63           H  
ATOM   2296  HG  SER A 144      -0.635  -2.763  12.712  1.00  0.63           H  
ATOM   2297  N   LYS A 145       1.078  -1.618  16.733  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       1.874  -1.379  17.925  1.00  0.62           C  
ATOM   2299  C   LYS A 145       0.998  -1.190  19.161  1.00  0.62           C  
ATOM   2300  O   LYS A 145       1.341  -1.675  20.240  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       2.800  -0.189  17.712  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       3.911  -0.456  16.731  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       4.834  -1.525  17.280  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       5.927  -1.876  16.301  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       6.783  -2.990  16.796  1.00  0.62           N  
ATOM   2306  H   LYS A 145       1.040  -0.913  15.992  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       2.497  -2.257  18.094  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       2.224   0.643  17.320  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       3.240   0.104  18.651  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       3.486  -0.792  15.778  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       4.477   0.461  16.554  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       5.285  -1.182  18.213  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       4.253  -2.423  17.490  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       5.466  -2.182  15.363  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       6.552  -1.001  16.121  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145       7.494  -3.192  16.070  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145       7.232  -2.742  17.649  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       6.192  -3.819  16.979  1.00  0.62           H  
ATOM   2319  N   TYR A 146      -0.172  -0.570  19.012  1.00  0.61           N  
ATOM   2320  CA  TYR A 146      -1.041  -0.411  20.168  1.00  0.61           C  
ATOM   2321  C   TYR A 146      -1.362  -1.784  20.738  1.00  0.61           C  
ATOM   2322  O   TYR A 146      -1.247  -2.004  21.952  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -2.371   0.255  19.785  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -2.464   1.783  19.732  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -2.410   2.416  18.552  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -2.693   2.520  20.865  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -2.572   3.739  18.452  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -2.864   3.873  20.778  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -2.806   4.481  19.552  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -3.013   5.821  19.415  1.00  0.61           O  
ATOM   2331  H   TYR A 146      -0.430  -0.184  18.110  1.00  0.61           H  
ATOM   2332  HA  TYR A 146      -0.527   0.175  20.929  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -2.655  -0.113  18.803  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -3.126  -0.104  20.461  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -2.262   1.864  17.687  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      -2.760   2.033  21.821  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -2.541   4.187  17.490  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -3.065   4.454  21.676  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -3.373   6.165  20.243  1.00  0.61           H  
ATOM   2340  N   LYS A 147      -1.645  -2.740  19.842  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      -1.954  -4.103  20.247  1.00  0.61           C  
ATOM   2342  C   LYS A 147      -0.744  -4.783  20.895  1.00  0.61           C  
ATOM   2343  O   LYS A 147      -0.882  -5.458  21.917  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      -2.450  -4.901  19.044  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -3.827  -4.475  18.548  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -4.250  -5.267  17.320  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -5.608  -4.812  16.812  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -6.021  -5.556  15.590  1.00  0.61           N  
ATOM   2349  H   LYS A 147      -1.700  -2.491  18.850  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      -2.754  -4.066  20.988  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147      -1.749  -4.775  18.217  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      -2.481  -5.959  19.291  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -4.559  -4.614  19.346  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -3.797  -3.415  18.293  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -3.509  -5.119  16.531  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -4.293  -6.327  17.563  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -6.351  -4.969  17.592  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -5.559  -3.747  16.577  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -6.925  -5.225  15.282  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -5.340  -5.405  14.859  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -6.078  -6.542  15.798  1.00  0.61           H  
ATOM   2362  N   GLU A 148       0.463  -4.551  20.356  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       1.677  -5.144  20.933  1.00  0.62           C  
ATOM   2364  C   GLU A 148       1.921  -4.639  22.358  1.00  0.62           C  
ATOM   2365  O   GLU A 148       2.488  -5.352  23.189  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       2.915  -4.896  20.056  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       2.914  -5.689  18.716  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       4.135  -5.446  17.803  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       5.020  -4.698  18.168  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       4.167  -6.007  16.736  1.00  0.62           O  
ATOM   2371  H   GLU A 148       0.530  -3.996  19.501  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       1.530  -6.222  20.988  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       2.983  -3.835  19.824  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       3.812  -5.165  20.610  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       2.869  -6.751  18.951  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       2.013  -5.440  18.170  1.00  0.62           H  
ATOM   2377  N   PHE A 149       1.442  -3.429  22.655  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       1.590  -2.851  23.985  1.00  0.64           C  
ATOM   2379  C   PHE A 149       0.392  -3.161  24.900  1.00  0.64           C  
ATOM   2380  O   PHE A 149       0.302  -2.622  26.005  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       1.787  -1.331  23.921  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       3.103  -0.892  23.308  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       3.151  -0.197  22.104  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       4.301  -1.202  23.932  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       4.361   0.176  21.548  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       5.508  -0.831  23.377  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       5.535  -0.144  22.185  1.00  0.64           C  
ATOM   2388  H   PHE A 149       1.014  -2.875  21.910  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       2.479  -3.283  24.443  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       0.978  -0.899  23.322  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       1.713  -0.906  24.921  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       2.221   0.061  21.602  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       4.279  -1.752  24.875  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       4.388   0.728  20.609  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149       6.441  -1.081  23.882  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149       6.482   0.152  21.757  1.00  0.64           H  
ATOM   2397  N   GLY A 150      -0.517  -4.042  24.458  1.00  0.69           N  
ATOM   2398  CA  GLY A 150      -1.669  -4.452  25.261  1.00  0.69           C  
ATOM   2399  C   GLY A 150      -2.898  -3.538  25.194  1.00  0.69           C  
ATOM   2400  O   GLY A 150      -3.786  -3.639  26.045  1.00  0.69           O  
ATOM   2401  H   GLY A 150      -0.416  -4.462  23.535  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150      -1.961  -5.452  24.941  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150      -1.354  -4.545  26.298  1.00  0.69           H  
ATOM   2404  N   PHE A 151      -2.962  -2.651  24.205  1.00  0.76           N  
ATOM   2405  CA  PHE A 151      -4.089  -1.732  24.081  1.00  0.76           C  
ATOM   2406  C   PHE A 151      -4.987  -2.083  22.902  1.00  0.76           C  
ATOM   2407  O   PHE A 151      -4.514  -2.428  21.820  1.00  0.76           O  
ATOM   2408  CB  PHE A 151      -3.589  -0.311  23.899  1.00  0.76           C  
ATOM   2409  CG  PHE A 151      -4.651   0.723  23.757  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151      -5.156   1.388  24.857  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      -5.168   1.017  22.523  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      -6.146   2.334  24.700  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      -6.131   1.938  22.363  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      -6.632   2.611  23.452  1.00  0.76           C  
ATOM   2415  H   PHE A 151      -2.215  -2.595  23.513  1.00  0.76           H  
ATOM   2416  HA  PHE A 151      -4.684  -1.781  24.991  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151      -2.986  -0.047  24.763  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151      -2.947  -0.263  23.023  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151      -4.761   1.161  25.850  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      -4.799   0.492  21.662  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      -6.544   2.860  25.565  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      -6.495   2.124  21.369  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      -7.413   3.350  23.330  1.00  0.76           H  
ATOM   2424  N   GLN A 152      -6.293  -2.012  23.119  1.00  0.86           N  
ATOM   2425  CA  GLN A 152      -7.246  -2.279  22.054  1.00  0.86           C  
ATOM   2426  C   GLN A 152      -8.255  -1.144  21.933  1.00  0.86           C  
ATOM   2427  O   GLN A 152      -8.572  -0.473  22.914  1.00  0.86           O  
ATOM   2428  CB  GLN A 152      -7.973  -3.607  22.302  1.00  0.86           C  
ATOM   2429  CG  GLN A 152      -7.057  -4.832  22.320  1.00  0.86           C  
ATOM   2430  CD  GLN A 152      -7.815  -6.137  22.506  1.00  0.86           C  
ATOM   2431  OE1 GLN A 152      -8.805  -6.207  23.241  1.00  0.86           O  
ATOM   2432  NE2 GLN A 152      -7.349  -7.184  21.833  1.00  0.86           N  
ATOM   2433  H   GLN A 152      -6.630  -1.742  24.032  1.00  0.86           H  
ATOM   2434  HA  GLN A 152      -6.707  -2.347  21.110  1.00  0.86           H  
ATOM   2435 1HB  GLN A 152      -8.492  -3.562  23.259  1.00  0.86           H  
ATOM   2436 2HB  GLN A 152      -8.726  -3.759  21.530  1.00  0.86           H  
ATOM   2437 1HG  GLN A 152      -6.512  -4.877  21.375  1.00  0.86           H  
ATOM   2438 2HG  GLN A 152      -6.354  -4.734  23.147  1.00  0.86           H  
ATOM   2439 1HE2 GLN A 152      -7.803  -8.073  21.912  1.00  0.86           H  
ATOM   2440 2HE2 GLN A 152      -6.543  -7.084  21.250  1.00  0.86           H  
ATOM   2441  N   GLY A 153      -8.784  -0.953  20.728  1.00  0.97           N  
ATOM   2442  CA  GLY A 153      -9.813   0.051  20.498  1.00  0.97           C  
ATOM   2443  C   GLY A 153      -9.222   1.366  20.013  1.00  0.97           C  
ATOM   2444  O   GLY A 153      -8.126   1.415  19.447  1.00  0.97           O  
ATOM   2445  H   GLY A 153      -8.475  -1.528  19.958  1.00  0.97           H  
ATOM   2446 1HA  GLY A 153     -10.527  -0.324  19.763  1.00  0.97           H  
ATOM   2447 2HA  GLY A 153     -10.369   0.220  21.420  1.00  0.97           H  
ENDMDL

REMARK ID 694635 DOMAINID 685490 MODEL 4 Prediccio_chiken
MODEL     4
ATOM      1  N   GLY A   1       3.094  -1.654   0.035  1.00  1.15           N  
ATOM      2  CA  GLY A   1       3.469  -0.386   0.650  1.00  1.15           C  
ATOM      3  C   GLY A   1       3.015   0.800  -0.192  1.00  1.15           C  
ATOM      4  O   GLY A   1       1.856   0.884  -0.592  1.00  1.15           O  
ATOM      5  H   GLY A   1       2.556  -1.642  -0.820  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       3.028  -0.320   1.645  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       4.550  -0.351   0.779  1.00  1.15           H  
ATOM      8  N   LEU A   2       3.941   1.730  -0.427  1.00  0.97           N  
ATOM      9  CA  LEU A   2       3.691   2.957  -1.196  1.00  0.97           C  
ATOM     10  C   LEU A   2       4.565   3.053  -2.445  1.00  0.97           C  
ATOM     11  O   LEU A   2       5.710   2.592  -2.444  1.00  0.97           O  
ATOM     12  CB  LEU A   2       3.968   4.176  -0.325  1.00  0.97           C  
ATOM     13  CG  LEU A   2       2.943   4.562   0.694  1.00  0.97           C  
ATOM     14  CD1 LEU A   2       3.128   3.706   1.945  1.00  0.97           C  
ATOM     15  CD2 LEU A   2       3.114   6.047   1.013  1.00  0.97           C  
ATOM     16  H   LEU A   2       4.869   1.580  -0.059  1.00  0.97           H  
ATOM     17  HA  LEU A   2       2.646   2.972  -1.509  1.00  0.97           H  
ATOM     18 1HB  LEU A   2       4.813   3.938   0.246  1.00  0.97           H  
ATOM     19 2HB  LEU A   2       4.194   5.041  -0.961  1.00  0.97           H  
ATOM     20  HG  LEU A   2       1.944   4.385   0.294  1.00  0.97           H  
ATOM     21 1HD1 LEU A   2       2.403   3.972   2.665  1.00  0.97           H  
ATOM     22 2HD1 LEU A   2       3.009   2.672   1.714  1.00  0.97           H  
ATOM     23 3HD1 LEU A   2       4.117   3.870   2.353  1.00  0.97           H  
ATOM     24 1HD2 LEU A   2       2.375   6.346   1.739  1.00  0.97           H  
ATOM     25 2HD2 LEU A   2       4.109   6.225   1.413  1.00  0.97           H  
ATOM     26 3HD2 LEU A   2       2.987   6.631   0.116  1.00  0.97           H  
ATOM     27  N   SER A   3       4.027   3.666  -3.502  1.00  0.82           N  
ATOM     28  CA  SER A   3       4.781   3.899  -4.731  1.00  0.82           C  
ATOM     29  C   SER A   3       5.741   5.061  -4.581  1.00  0.82           C  
ATOM     30  O   SER A   3       5.608   5.857  -3.651  1.00  0.82           O  
ATOM     31  CB  SER A   3       3.830   4.204  -5.862  1.00  0.82           C  
ATOM     32  OG  SER A   3       3.153   5.417  -5.617  1.00  0.82           O  
ATOM     33  H   SER A   3       3.062   4.017  -3.453  1.00  0.82           H  
ATOM     34  HA  SER A   3       5.352   3.000  -4.966  1.00  0.82           H  
ATOM     35 1HB  SER A   3       4.383   4.275  -6.796  1.00  0.82           H  
ATOM     36 2HB  SER A   3       3.107   3.397  -5.964  1.00  0.82           H  
ATOM     37  HG  SER A   3       2.505   5.201  -4.893  1.00  0.82           H  
ATOM     38  N   ASP A   4       6.671   5.204  -5.529  1.00  0.71           N  
ATOM     39  CA  ASP A   4       7.599   6.328  -5.471  1.00  0.71           C  
ATOM     40  C   ASP A   4       6.872   7.663  -5.506  1.00  0.71           C  
ATOM     41  O   ASP A   4       7.220   8.573  -4.756  1.00  0.71           O  
ATOM     42  CB  ASP A   4       8.577   6.282  -6.648  1.00  0.71           C  
ATOM     43  CG  ASP A   4       9.633   5.180  -6.546  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       9.810   4.621  -5.478  1.00  0.71           O  
ATOM     45  OD2 ASP A   4      10.257   4.892  -7.528  1.00  0.71           O  
ATOM     46  H   ASP A   4       6.740   4.527  -6.275  1.00  0.71           H  
ATOM     47  HA  ASP A   4       8.158   6.265  -4.537  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       8.018   6.144  -7.575  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       9.086   7.245  -6.725  1.00  0.71           H  
ATOM     50  N   GLN A   5       5.830   7.774  -6.333  1.00  0.64           N  
ATOM     51  CA  GLN A   5       5.109   9.038  -6.409  1.00  0.64           C  
ATOM     52  C   GLN A   5       4.396   9.326  -5.103  1.00  0.64           C  
ATOM     53  O   GLN A   5       4.380  10.468  -4.637  1.00  0.64           O  
ATOM     54  CB  GLN A   5       4.128   9.046  -7.576  1.00  0.64           C  
ATOM     55  CG  GLN A   5       4.815   9.079  -8.930  1.00  0.64           C  
ATOM     56  CD  GLN A   5       3.842   9.054 -10.095  1.00  0.64           C  
ATOM     57  OE1 GLN A   5       2.736   8.515 -10.002  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       4.254   9.650 -11.209  1.00  0.64           N  
ATOM     59  H   GLN A   5       5.559   6.994  -6.912  1.00  0.64           H  
ATOM     60  HA  GLN A   5       5.832   9.835  -6.577  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       3.498   8.157  -7.526  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       3.477   9.916  -7.498  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       5.411   9.993  -8.994  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       5.464   8.207  -9.009  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       3.662   9.672 -12.015  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       5.159  10.078 -11.240  1.00  0.64           H  
ATOM     67  N   GLU A   6       3.827   8.293  -4.480  1.00  0.60           N  
ATOM     68  CA  GLU A   6       3.161   8.522  -3.208  1.00  0.60           C  
ATOM     69  C   GLU A   6       4.177   8.957  -2.160  1.00  0.60           C  
ATOM     70  O   GLU A   6       3.897   9.849  -1.361  1.00  0.60           O  
ATOM     71  CB  GLU A   6       2.384   7.286  -2.799  1.00  0.60           C  
ATOM     72  CG  GLU A   6       1.163   7.063  -3.662  1.00  0.60           C  
ATOM     73  CD  GLU A   6       0.537   5.724  -3.501  1.00  0.60           C  
ATOM     74  OE1 GLU A   6       1.260   4.736  -3.563  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -0.668   5.667  -3.323  1.00  0.60           O  
ATOM     76  H   GLU A   6       3.841   7.353  -4.887  1.00  0.60           H  
ATOM     77  HA  GLU A   6       2.445   9.334  -3.336  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       3.027   6.408  -2.847  1.00  0.60           H  
ATOM     79 2HB  GLU A   6       2.040   7.399  -1.779  1.00  0.60           H  
ATOM     80 1HG  GLU A   6       0.423   7.824  -3.403  1.00  0.60           H  
ATOM     81 2HG  GLU A   6       1.439   7.213  -4.704  1.00  0.60           H  
ATOM     82  N   TRP A   7       5.384   8.384  -2.192  1.00  0.59           N  
ATOM     83  CA  TRP A   7       6.403   8.802  -1.242  1.00  0.59           C  
ATOM     84  C   TRP A   7       6.835  10.237  -1.487  1.00  0.59           C  
ATOM     85  O   TRP A   7       7.073  10.989  -0.540  1.00  0.59           O  
ATOM     86  CB  TRP A   7       7.620   7.886  -1.262  1.00  0.59           C  
ATOM     87  CG  TRP A   7       7.424   6.680  -0.466  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       7.416   5.403  -0.887  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       7.160   6.642   0.959  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       7.216   4.565   0.172  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       7.040   5.313   1.309  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       7.021   7.628   1.947  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       6.784   4.915   2.613  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       6.761   7.234   3.247  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       6.642   5.910   3.574  1.00  0.59           C  
ATOM     96  H   TRP A   7       5.575   7.634  -2.859  1.00  0.59           H  
ATOM     97  HA  TRP A   7       5.972   8.744  -0.244  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       7.832   7.589  -2.292  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       8.491   8.420  -0.884  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       7.570   5.081  -1.918  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       7.183   3.554   0.118  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       7.117   8.682   1.694  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       6.695   3.864   2.883  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       6.660   8.002   4.000  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       6.441   5.631   4.610  1.00  0.59           H  
ATOM    106  N   GLN A   8       6.910  10.649  -2.748  1.00  0.58           N  
ATOM    107  CA  GLN A   8       7.278  12.024  -3.043  1.00  0.58           C  
ATOM    108  C   GLN A   8       6.210  12.956  -2.462  1.00  0.58           C  
ATOM    109  O   GLN A   8       6.517  13.986  -1.862  1.00  0.58           O  
ATOM    110  CB  GLN A   8       7.414  12.215  -4.561  1.00  0.58           C  
ATOM    111  CG  GLN A   8       8.615  11.509  -5.177  1.00  0.58           C  
ATOM    112  CD  GLN A   8       8.598  11.519  -6.706  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       7.564  11.754  -7.347  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       9.757  11.258  -7.301  1.00  0.58           N  
ATOM    115  H   GLN A   8       6.737   9.990  -3.510  1.00  0.58           H  
ATOM    116  HA  GLN A   8       8.231  12.246  -2.564  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       6.519  11.837  -5.050  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       7.486  13.276  -4.788  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       9.516  12.026  -4.851  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       8.646  10.487  -4.836  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       9.816  11.247  -8.300  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      10.570  11.071  -6.751  1.00  0.58           H  
ATOM    123  N   GLN A   9       4.940  12.566  -2.578  1.00  0.59           N  
ATOM    124  CA  GLN A   9       3.864  13.386  -2.031  1.00  0.59           C  
ATOM    125  C   GLN A   9       3.958  13.457  -0.500  1.00  0.59           C  
ATOM    126  O   GLN A   9       3.815  14.525   0.099  1.00  0.59           O  
ATOM    127  CB  GLN A   9       2.518  12.813  -2.470  1.00  0.59           C  
ATOM    128  CG  GLN A   9       2.234  12.959  -3.961  1.00  0.59           C  
ATOM    129  CD  GLN A   9       0.983  12.199  -4.424  1.00  0.59           C  
ATOM    130  OE1 GLN A   9       0.442  11.342  -3.723  1.00  0.59           O  
ATOM    131  NE2 GLN A   9       0.536  12.505  -5.640  1.00  0.59           N  
ATOM    132  H   GLN A   9       4.719  11.710  -3.091  1.00  0.59           H  
ATOM    133  HA  GLN A   9       3.961  14.397  -2.425  1.00  0.59           H  
ATOM    134 1HB  GLN A   9       2.471  11.758  -2.221  1.00  0.59           H  
ATOM    135 2HB  GLN A   9       1.719  13.311  -1.924  1.00  0.59           H  
ATOM    136 1HG  GLN A   9       2.085  14.015  -4.179  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       3.088  12.584  -4.519  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -0.261  12.031  -6.022  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9       1.005  13.200  -6.183  1.00  0.59           H  
ATOM    140  N   VAL A  10       4.288  12.334   0.141  1.00  0.60           N  
ATOM    141  CA  VAL A  10       4.440  12.305   1.596  1.00  0.60           C  
ATOM    142  C   VAL A  10       5.576  13.164   2.084  1.00  0.60           C  
ATOM    143  O   VAL A  10       5.431  13.877   3.072  1.00  0.60           O  
ATOM    144  CB  VAL A  10       4.726  10.887   2.095  1.00  0.60           C  
ATOM    145  CG1 VAL A  10       5.107  10.884   3.562  1.00  0.60           C  
ATOM    146  CG2 VAL A  10       3.521  10.056   1.907  1.00  0.60           C  
ATOM    147  H   VAL A  10       4.391  11.469  -0.392  1.00  0.60           H  
ATOM    148  HA  VAL A  10       3.511  12.661   2.041  1.00  0.60           H  
ATOM    149  HB  VAL A  10       5.554  10.476   1.529  1.00  0.60           H  
ATOM    150 1HG1 VAL A  10       5.301   9.872   3.867  1.00  0.60           H  
ATOM    151 2HG1 VAL A  10       6.001  11.487   3.717  1.00  0.60           H  
ATOM    152 3HG1 VAL A  10       4.301  11.281   4.140  1.00  0.60           H  
ATOM    153 1HG2 VAL A  10       3.718   9.053   2.231  1.00  0.60           H  
ATOM    154 2HG2 VAL A  10       2.715  10.479   2.477  1.00  0.60           H  
ATOM    155 3HG2 VAL A  10       3.257  10.047   0.882  1.00  0.60           H  
ATOM    156  N   LEU A  11       6.717  13.069   1.414  1.00  0.61           N  
ATOM    157  CA  LEU A  11       7.921  13.760   1.831  1.00  0.61           C  
ATOM    158  C   LEU A  11       7.940  15.259   1.500  1.00  0.61           C  
ATOM    159  O   LEU A  11       8.624  16.036   2.177  1.00  0.61           O  
ATOM    160  CB  LEU A  11       9.117  12.982   1.279  1.00  0.61           C  
ATOM    161  CG  LEU A  11       9.197  11.540   1.927  1.00  0.61           C  
ATOM    162  CD1 LEU A  11      10.308  10.733   1.307  1.00  0.61           C  
ATOM    163  CD2 LEU A  11       9.381  11.674   3.452  1.00  0.61           C  
ATOM    164  H   LEU A  11       6.761  12.458   0.598  1.00  0.61           H  
ATOM    165  HA  LEU A  11       7.981  13.662   2.904  1.00  0.61           H  
ATOM    166 1HB  LEU A  11       8.997  12.869   0.198  1.00  0.61           H  
ATOM    167 2HB  LEU A  11      10.037  13.522   1.487  1.00  0.61           H  
ATOM    168  HG  LEU A  11       8.264  11.011   1.731  1.00  0.61           H  
ATOM    169 1HD1 LEU A  11      10.326   9.736   1.758  1.00  0.61           H  
ATOM    170 2HD1 LEU A  11      10.130  10.644   0.234  1.00  0.61           H  
ATOM    171 3HD1 LEU A  11      11.262  11.228   1.481  1.00  0.61           H  
ATOM    172 1HD2 LEU A  11       9.416  10.685   3.890  1.00  0.61           H  
ATOM    173 2HD2 LEU A  11      10.310  12.196   3.664  1.00  0.61           H  
ATOM    174 3HD2 LEU A  11       8.547  12.230   3.878  1.00  0.61           H  
ATOM    175  N   THR A  12       7.151  15.687   0.514  1.00  0.62           N  
ATOM    176  CA  THR A  12       7.078  17.103   0.147  1.00  0.62           C  
ATOM    177  C   THR A  12       5.881  17.821   0.803  1.00  0.62           C  
ATOM    178  O   THR A  12       5.269  18.567   0.037  1.00  0.62           O  
ATOM    179  CB  THR A  12       7.029  17.266  -1.383  1.00  0.62           C  
ATOM    180  OG1 THR A  12       5.891  16.589  -1.912  1.00  0.62           O  
ATOM    181  CG2 THR A  12       8.296  16.691  -2.008  1.00  0.62           C  
ATOM    182  H   THR A  12       6.630  15.012  -0.048  1.00  0.62           H  
ATOM    183  HA  THR A  12       7.985  17.591   0.498  1.00  0.62           H  
ATOM    184  HB  THR A  12       6.953  18.323  -1.629  1.00  0.62           H  
ATOM    185  HG1 THR A  12       6.017  15.622  -1.786  1.00  0.62           H  
ATOM    186 1HG2 THR A  12       8.256  16.813  -3.089  1.00  0.62           H  
ATOM    187 2HG2 THR A  12       9.164  17.216  -1.612  1.00  0.62           H  
ATOM    188 3HG2 THR A  12       8.375  15.633  -1.767  1.00  0.62           H  
ATOM    189  N   ILE A  13       5.191  16.977   1.569  1.00  0.63           N  
ATOM    190  CA  ILE A  13       4.435  17.507   2.707  1.00  0.63           C  
ATOM    191  C   ILE A  13       5.202  17.442   4.021  1.00  0.63           C  
ATOM    192  O   ILE A  13       5.256  18.416   4.779  1.00  0.63           O  
ATOM    193  CB  ILE A  13       3.142  16.734   2.900  1.00  0.63           C  
ATOM    194  CG1 ILE A  13       2.255  16.842   1.681  1.00  0.63           C  
ATOM    195  CG2 ILE A  13       2.461  17.208   4.121  1.00  0.63           C  
ATOM    196  CD1 ILE A  13       1.803  18.243   1.376  1.00  0.63           C  
ATOM    197  H   ILE A  13       4.622  16.316   1.034  1.00  0.63           H  
ATOM    198  HA  ILE A  13       4.196  18.549   2.501  1.00  0.63           H  
ATOM    199  HB  ILE A  13       3.382  15.675   3.018  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13       2.808  16.512   0.822  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13       1.420  16.188   1.808  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13       1.581  16.616   4.248  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13       3.115  17.080   4.985  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13       2.197  18.261   4.017  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13       1.189  18.231   0.475  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13       1.219  18.636   2.208  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13       2.676  18.876   1.211  1.00  0.63           H  
ATOM    208  N   TRP A  14       5.798  16.300   4.299  1.00  0.65           N  
ATOM    209  CA  TRP A  14       6.527  16.120   5.530  1.00  0.65           C  
ATOM    210  C   TRP A  14       7.579  17.213   5.688  1.00  0.65           C  
ATOM    211  O   TRP A  14       7.717  17.786   6.762  1.00  0.65           O  
ATOM    212  CB  TRP A  14       7.164  14.752   5.612  1.00  0.65           C  
ATOM    213  CG  TRP A  14       7.816  14.575   6.850  1.00  0.65           C  
ATOM    214  CD1 TRP A  14       9.139  14.578   7.053  1.00  0.65           C  
ATOM    215  CD2 TRP A  14       7.203  14.392   8.137  1.00  0.65           C  
ATOM    216  NE1 TRP A  14       9.409  14.422   8.364  1.00  0.65           N  
ATOM    217  CE2 TRP A  14       8.232  14.305   9.051  1.00  0.65           C  
ATOM    218  CE3 TRP A  14       5.869  14.301   8.580  1.00  0.65           C  
ATOM    219  CZ2 TRP A  14       8.007  14.137  10.378  1.00  0.65           C  
ATOM    220  CZ3 TRP A  14       5.644  14.115   9.930  1.00  0.65           C  
ATOM    221  CH2 TRP A  14       6.706  14.033  10.800  1.00  0.65           C  
ATOM    222  H   TRP A  14       5.733  15.521   3.655  1.00  0.65           H  
ATOM    223  HA  TRP A  14       5.823  16.203   6.357  1.00  0.65           H  
ATOM    224 1HB  TRP A  14       6.418  13.969   5.471  1.00  0.65           H  
ATOM    225 2HB  TRP A  14       7.904  14.662   4.839  1.00  0.65           H  
ATOM    226  HD1 TRP A  14       9.891  14.710   6.276  1.00  0.65           H  
ATOM    227  HE1 TRP A  14      10.373  14.424   8.738  1.00  0.65           H  
ATOM    228  HE3 TRP A  14       5.039  14.369   7.874  1.00  0.65           H  
ATOM    229  HZ2 TRP A  14       8.823  14.076  11.084  1.00  0.65           H  
ATOM    230  HZ3 TRP A  14       4.616  14.034  10.285  1.00  0.65           H  
ATOM    231  HH2 TRP A  14       6.529  13.879  11.850  1.00  0.65           H  
ATOM    232  N   GLY A  15       8.292  17.568   4.617  1.00  0.66           N  
ATOM    233  CA  GLY A  15       9.291  18.632   4.706  1.00  0.66           C  
ATOM    234  C   GLY A  15       8.718  19.978   5.220  1.00  0.66           C  
ATOM    235  O   GLY A  15       9.464  20.829   5.716  1.00  0.66           O  
ATOM    236  H   GLY A  15       8.184  17.069   3.734  1.00  0.66           H  
ATOM    237 1HA  GLY A  15      10.096  18.303   5.363  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       9.734  18.779   3.723  1.00  0.66           H  
ATOM    239  N   LYS A  16       7.395  20.182   5.128  1.00  0.67           N  
ATOM    240  CA  LYS A  16       6.796  21.414   5.620  1.00  0.67           C  
ATOM    241  C   LYS A  16       6.639  21.272   7.132  1.00  0.67           C  
ATOM    242  O   LYS A  16       6.683  22.251   7.879  1.00  0.67           O  
ATOM    243  CB  LYS A  16       5.430  21.663   4.985  1.00  0.67           C  
ATOM    244  CG  LYS A  16       5.409  21.821   3.454  1.00  0.67           C  
ATOM    245  CD  LYS A  16       6.133  23.081   3.003  1.00  0.67           C  
ATOM    246  CE  LYS A  16       6.083  23.250   1.474  1.00  0.67           C  
ATOM    247  NZ  LYS A  16       4.718  23.645   0.983  1.00  0.67           N  
ATOM    248  H   LYS A  16       6.784  19.465   4.751  1.00  0.67           H  
ATOM    249  HA  LYS A  16       7.458  22.253   5.413  1.00  0.67           H  
ATOM    250 1HB  LYS A  16       4.746  20.859   5.258  1.00  0.67           H  
ATOM    251 2HB  LYS A  16       5.032  22.569   5.388  1.00  0.67           H  
ATOM    252 1HG  LYS A  16       5.876  20.948   2.996  1.00  0.67           H  
ATOM    253 2HG  LYS A  16       4.369  21.873   3.113  1.00  0.67           H  
ATOM    254 1HD  LYS A  16       5.661  23.949   3.469  1.00  0.67           H  
ATOM    255 2HD  LYS A  16       7.174  23.037   3.324  1.00  0.67           H  
ATOM    256 1HE  LYS A  16       6.798  24.015   1.179  1.00  0.67           H  
ATOM    257 2HE  LYS A  16       6.361  22.305   1.006  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16       4.714  23.740  -0.020  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16       4.001  22.947   1.224  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16       4.430  24.515   1.384  1.00  0.67           H  
ATOM    261  N   VAL A  17       6.497  20.025   7.583  1.00  0.68           N  
ATOM    262  CA  VAL A  17       6.391  19.723   9.003  1.00  0.68           C  
ATOM    263  C   VAL A  17       7.775  19.927   9.620  1.00  0.68           C  
ATOM    264  O   VAL A  17       7.926  20.544  10.678  1.00  0.68           O  
ATOM    265  CB  VAL A  17       5.888  18.282   9.244  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       5.905  17.953  10.700  1.00  0.68           C  
ATOM    267  CG2 VAL A  17       4.504  18.141   8.657  1.00  0.68           C  
ATOM    268  H   VAL A  17       6.467  19.260   6.906  1.00  0.68           H  
ATOM    269  HA  VAL A  17       5.688  20.412   9.451  1.00  0.68           H  
ATOM    270  HB  VAL A  17       6.554  17.582   8.773  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       5.565  16.934  10.848  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       6.908  18.051  11.066  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       5.254  18.629  11.227  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       4.149  17.124   8.809  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17       3.832  18.846   9.150  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       4.542  18.359   7.584  1.00  0.68           H  
ATOM    277  N   GLU A  18       8.806  19.445   8.913  1.00  0.69           N  
ATOM    278  CA  GLU A  18      10.185  19.570   9.391  1.00  0.69           C  
ATOM    279  C   GLU A  18      10.640  21.011   9.526  1.00  0.69           C  
ATOM    280  O   GLU A  18      11.460  21.328  10.390  1.00  0.69           O  
ATOM    281  CB  GLU A  18      11.180  18.768   8.567  1.00  0.69           C  
ATOM    282  CG  GLU A  18      11.024  17.302   8.788  1.00  0.69           C  
ATOM    283  CD  GLU A  18      12.079  16.423   8.151  1.00  0.69           C  
ATOM    284  OE1 GLU A  18      12.885  16.880   7.361  1.00  0.69           O  
ATOM    285  OE2 GLU A  18      12.085  15.246   8.476  1.00  0.69           O  
ATOM    286  H   GLU A  18       8.597  18.953   8.043  1.00  0.69           H  
ATOM    287  HA  GLU A  18      10.219  19.138  10.367  1.00  0.69           H  
ATOM    288 1HB  GLU A  18      11.035  18.981   7.510  1.00  0.69           H  
ATOM    289 2HB  GLU A  18      12.196  19.056   8.832  1.00  0.69           H  
ATOM    290 1HG  GLU A  18      11.023  17.110   9.853  1.00  0.69           H  
ATOM    291 2HG  GLU A  18      10.045  17.038   8.402  1.00  0.69           H  
ATOM    292  N   ALA A  19      10.046  21.905   8.741  1.00  0.71           N  
ATOM    293  CA  ALA A  19      10.349  23.327   8.825  1.00  0.71           C  
ATOM    294  C   ALA A  19      10.107  23.867  10.251  1.00  0.71           C  
ATOM    295  O   ALA A  19      10.687  24.889  10.626  1.00  0.71           O  
ATOM    296  CB  ALA A  19       9.504  24.101   7.832  1.00  0.71           C  
ATOM    297  H   ALA A  19       9.416  21.576   8.008  1.00  0.71           H  
ATOM    298  HA  ALA A  19      11.402  23.461   8.582  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       9.757  25.157   7.883  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       9.690  23.724   6.824  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       8.455  23.970   8.076  1.00  0.71           H  
ATOM    302  N   ASP A  20       9.216  23.221  11.022  1.00  0.72           N  
ATOM    303  CA  ASP A  20       8.918  23.620  12.394  1.00  0.72           C  
ATOM    304  C   ASP A  20       8.459  22.445  13.240  1.00  0.72           C  
ATOM    305  O   ASP A  20       7.317  22.426  13.718  1.00  0.72           O  
ATOM    306  CB  ASP A  20       7.871  24.733  12.464  1.00  0.72           C  
ATOM    307  CG  ASP A  20       7.670  25.270  13.913  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       8.429  24.884  14.795  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       6.751  26.026  14.127  1.00  0.72           O  
ATOM    310  H   ASP A  20       8.767  22.374  10.673  1.00  0.72           H  
ATOM    311  HA  ASP A  20       9.838  24.004  12.836  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       8.181  25.561  11.822  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       6.920  24.361  12.085  1.00  0.72           H  
ATOM    314  N   ILE A  21       9.377  21.519  13.515  1.00  0.72           N  
ATOM    315  CA  ILE A  21       9.047  20.341  14.299  1.00  0.72           C  
ATOM    316  C   ILE A  21       8.550  20.657  15.696  1.00  0.72           C  
ATOM    317  O   ILE A  21       7.653  19.983  16.186  1.00  0.72           O  
ATOM    318  CB  ILE A  21      10.240  19.381  14.434  1.00  0.72           C  
ATOM    319  CG1 ILE A  21      10.569  18.747  13.136  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       9.915  18.347  15.443  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       9.417  17.868  12.636  1.00  0.72           C  
ATOM    322  H   ILE A  21      10.302  21.613  13.109  1.00  0.72           H  
ATOM    323  HA  ILE A  21       8.253  19.810  13.775  1.00  0.72           H  
ATOM    324  HB  ILE A  21      11.118  19.936  14.759  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21      10.789  19.528  12.423  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21      11.456  18.123  13.249  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21      10.757  17.664  15.570  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       9.706  18.842  16.377  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       9.045  17.791  15.124  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       9.661  17.403  11.692  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       9.222  17.093  13.367  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       8.540  18.491  12.519  1.00  0.72           H  
ATOM    333  N   ALA A  22       9.142  21.626  16.385  1.00  0.72           N  
ATOM    334  CA  ALA A  22       8.647  21.919  17.727  1.00  0.72           C  
ATOM    335  C   ALA A  22       7.206  22.427  17.684  1.00  0.72           C  
ATOM    336  O   ALA A  22       6.367  22.011  18.493  1.00  0.72           O  
ATOM    337  CB  ALA A  22       9.530  22.933  18.411  1.00  0.72           C  
ATOM    338  H   ALA A  22       9.882  22.175  15.972  1.00  0.72           H  
ATOM    339  HA  ALA A  22       8.661  20.992  18.300  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       9.157  23.118  19.418  1.00  0.72           H  
ATOM    341 2HB  ALA A  22      10.549  22.554  18.463  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       9.514  23.864  17.840  1.00  0.72           H  
ATOM    343  N   GLY A  23       6.895  23.296  16.710  1.00  0.71           N  
ATOM    344  CA  GLY A  23       5.552  23.838  16.563  1.00  0.71           C  
ATOM    345  C   GLY A  23       4.547  22.734  16.305  1.00  0.71           C  
ATOM    346  O   GLY A  23       3.536  22.617  17.009  1.00  0.71           O  
ATOM    347  H   GLY A  23       7.602  23.643  16.047  1.00  0.71           H  
ATOM    348 1HA  GLY A  23       5.280  24.387  17.463  1.00  0.71           H  
ATOM    349 2HA  GLY A  23       5.540  24.548  15.737  1.00  0.71           H  
ATOM    350  N   HIS A  24       4.836  21.923  15.289  1.00  0.69           N  
ATOM    351  CA  HIS A  24       3.966  20.829  14.900  1.00  0.69           C  
ATOM    352  C   HIS A  24       3.911  19.739  15.946  1.00  0.69           C  
ATOM    353  O   HIS A  24       2.844  19.202  16.229  1.00  0.69           O  
ATOM    354  CB  HIS A  24       4.442  20.231  13.577  1.00  0.69           C  
ATOM    355  CG  HIS A  24       4.068  21.006  12.364  1.00  0.69           C  
ATOM    356  ND1 HIS A  24       2.797  20.964  11.837  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       4.773  21.833  11.565  1.00  0.69           C  
ATOM    358  CE1 HIS A  24       2.740  21.721  10.762  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       3.919  22.265  10.574  1.00  0.69           N  
ATOM    360  H   HIS A  24       5.701  22.087  14.765  1.00  0.69           H  
ATOM    361  HA  HIS A  24       2.953  21.205  14.761  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       5.534  20.137  13.597  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       4.031  19.234  13.467  1.00  0.69           H  
ATOM    364  HD2 HIS A  24       5.821  22.104  11.671  1.00  0.69           H  
ATOM    365  HE1 HIS A  24       1.863  21.873  10.137  1.00  0.69           H  
ATOM    366  HE2 HIS A  24       4.163  22.899   9.816  1.00  0.69           H  
ATOM    367  N   GLY A  25       5.042  19.442  16.561  1.00  0.68           N  
ATOM    368  CA  GLY A  25       5.138  18.404  17.566  1.00  0.68           C  
ATOM    369  C   GLY A  25       4.180  18.707  18.669  1.00  0.68           C  
ATOM    370  O   GLY A  25       3.359  17.865  19.055  1.00  0.68           O  
ATOM    371  H   GLY A  25       5.894  19.923  16.313  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       4.910  17.429  17.142  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       6.158  18.375  17.947  1.00  0.68           H  
ATOM    374  N   HIS A  26       4.280  19.919  19.188  1.00  0.66           N  
ATOM    375  CA  HIS A  26       3.418  20.297  20.264  1.00  0.66           C  
ATOM    376  C   HIS A  26       1.962  20.259  19.836  1.00  0.66           C  
ATOM    377  O   HIS A  26       1.143  19.694  20.554  1.00  0.66           O  
ATOM    378  CB  HIS A  26       3.754  21.675  20.789  1.00  0.66           C  
ATOM    379  CG  HIS A  26       2.965  21.966  22.004  1.00  0.66           C  
ATOM    380  ND1 HIS A  26       1.722  22.559  21.981  1.00  0.66           N  
ATOM    381  CD2 HIS A  26       3.227  21.691  23.295  1.00  0.66           C  
ATOM    382  CE1 HIS A  26       1.265  22.634  23.210  1.00  0.66           C  
ATOM    383  NE2 HIS A  26       2.175  22.121  24.019  1.00  0.66           N  
ATOM    384  H   HIS A  26       4.971  20.588  18.836  1.00  0.66           H  
ATOM    385  HA  HIS A  26       3.538  19.591  21.086  1.00  0.66           H  
ATOM    386 1HB  HIS A  26       4.814  21.732  21.010  1.00  0.66           H  
ATOM    387 2HB  HIS A  26       3.532  22.425  20.026  1.00  0.66           H  
ATOM    388  HD2 HIS A  26       4.113  21.210  23.688  1.00  0.66           H  
ATOM    389  HE1 HIS A  26       0.306  23.053  23.514  1.00  0.66           H  
ATOM    390  HE2 HIS A  26       2.127  22.041  25.041  1.00  0.66           H  
ATOM    391  N   GLU A  27       1.624  20.843  18.675  1.00  0.66           N  
ATOM    392  CA  GLU A  27       0.223  20.852  18.265  1.00  0.66           C  
ATOM    393  C   GLU A  27      -0.356  19.444  18.121  1.00  0.66           C  
ATOM    394  O   GLU A  27      -1.495  19.198  18.530  1.00  0.66           O  
ATOM    395  CB  GLU A  27       0.012  21.642  16.974  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -1.470  21.723  16.582  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -1.764  22.611  15.403  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -0.867  23.280  14.925  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -2.892  22.612  14.962  1.00  0.66           O  
ATOM    400  H   GLU A  27       2.328  21.304  18.093  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -0.336  21.363  19.044  1.00  0.66           H  
ATOM    402 1HB  GLU A  27       0.406  22.651  17.090  1.00  0.66           H  
ATOM    403 2HB  GLU A  27       0.562  21.162  16.159  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -1.816  20.721  16.372  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -2.031  22.086  17.436  1.00  0.66           H  
ATOM    406  N   VAL A  28       0.427  18.504  17.586  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -0.035  17.128  17.449  1.00  0.65           C  
ATOM    408  C   VAL A  28      -0.316  16.513  18.818  1.00  0.65           C  
ATOM    409  O   VAL A  28      -1.340  15.858  19.012  1.00  0.65           O  
ATOM    410  CB  VAL A  28       0.991  16.267  16.675  1.00  0.65           C  
ATOM    411  CG1 VAL A  28       0.615  14.769  16.732  1.00  0.65           C  
ATOM    412  CG2 VAL A  28       1.016  16.695  15.206  1.00  0.65           C  
ATOM    413  H   VAL A  28       1.358  18.754  17.251  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -0.960  17.144  16.882  1.00  0.65           H  
ATOM    415  HB  VAL A  28       1.978  16.404  17.132  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28       1.364  14.195  16.192  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28       0.586  14.438  17.763  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -0.350  14.609  16.278  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28       1.742  16.111  14.670  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28       0.033  16.538  14.774  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28       1.276  17.741  15.128  1.00  0.65           H  
ATOM    422  N   LEU A  29       0.565  16.732  19.787  1.00  0.65           N  
ATOM    423  CA  LEU A  29       0.334  16.154  21.104  1.00  0.65           C  
ATOM    424  C   LEU A  29      -0.769  16.871  21.868  1.00  0.65           C  
ATOM    425  O   LEU A  29      -1.553  16.249  22.584  1.00  0.65           O  
ATOM    426  CB  LEU A  29       1.616  16.186  21.895  1.00  0.65           C  
ATOM    427  CG  LEU A  29       2.468  14.929  21.760  1.00  0.65           C  
ATOM    428  CD1 LEU A  29       1.786  13.788  22.511  1.00  0.65           C  
ATOM    429  CD2 LEU A  29       2.606  14.560  20.283  1.00  0.65           C  
ATOM    430  H   LEU A  29       1.411  17.280  19.600  1.00  0.65           H  
ATOM    431  HA  LEU A  29       0.037  15.116  20.970  1.00  0.65           H  
ATOM    432 1HB  LEU A  29       2.212  17.046  21.569  1.00  0.65           H  
ATOM    433 2HB  LEU A  29       1.348  16.321  22.917  1.00  0.65           H  
ATOM    434  HG  LEU A  29       3.451  15.108  22.183  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29       2.379  12.880  22.420  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29       1.684  14.052  23.559  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29       0.800  13.622  22.084  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29       3.213  13.657  20.186  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29       1.621  14.377  19.871  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29       3.079  15.377  19.736  1.00  0.65           H  
ATOM    441  N   MET A  30      -0.869  18.178  21.685  1.00  0.65           N  
ATOM    442  CA  MET A  30      -1.910  18.947  22.331  1.00  0.65           C  
ATOM    443  C   MET A  30      -3.264  18.433  21.856  1.00  0.65           C  
ATOM    444  O   MET A  30      -4.127  18.087  22.667  1.00  0.65           O  
ATOM    445  CB  MET A  30      -1.734  20.418  21.988  1.00  0.65           C  
ATOM    446  CG  MET A  30      -2.750  21.314  22.569  1.00  0.65           C  
ATOM    447  SD  MET A  30      -2.574  22.986  21.985  1.00  0.65           S  
ATOM    448  CE  MET A  30      -3.132  22.726  20.297  1.00  0.65           C  
ATOM    449  H   MET A  30      -0.197  18.657  21.096  1.00  0.65           H  
ATOM    450  HA  MET A  30      -1.844  18.805  23.409  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -0.754  20.744  22.318  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -1.763  20.537  20.908  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -3.717  20.941  22.259  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -2.696  21.306  23.656  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -3.089  23.665  19.745  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -2.492  21.989  19.814  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -4.159  22.352  20.307  1.00  0.65           H  
ATOM    458  N   ARG A  31      -3.430  18.326  20.531  1.00  0.65           N  
ATOM    459  CA  ARG A  31      -4.669  17.813  19.971  1.00  0.65           C  
ATOM    460  C   ARG A  31      -4.906  16.364  20.367  1.00  0.65           C  
ATOM    461  O   ARG A  31      -6.034  15.988  20.667  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -4.685  17.937  18.467  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -4.849  19.333  17.942  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -4.870  19.318  16.484  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -4.945  20.648  15.905  1.00  0.65           N  
ATOM    466  CZ  ARG A  31      -6.064  21.342  15.687  1.00  0.65           C  
ATOM    467  NH1 ARG A  31      -7.251  20.854  15.997  1.00  0.65           N  
ATOM    468  NH2 ARG A  31      -5.937  22.529  15.150  1.00  0.65           N  
ATOM    469  H   ARG A  31      -2.686  18.615  19.895  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -5.489  18.415  20.360  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -3.735  17.571  18.083  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -5.477  17.311  18.052  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      -5.783  19.758  18.309  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -4.007  19.948  18.272  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -3.962  18.850  16.157  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      -5.721  18.739  16.131  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -4.073  21.121  15.632  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31      -7.329  19.936  16.416  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31      -8.080  21.401  15.821  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31      -4.985  22.854  14.930  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31      -6.744  23.101  14.956  1.00  0.65           H  
ATOM    482  N   LEU A  32      -3.854  15.543  20.435  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -4.049  14.161  20.848  1.00  0.65           C  
ATOM    484  C   LEU A  32      -4.721  14.146  22.208  1.00  0.65           C  
ATOM    485  O   LEU A  32      -5.729  13.470  22.410  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -2.711  13.429  20.987  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -2.802  11.975  21.440  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -3.495  11.164  20.345  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -1.410  11.457  21.779  1.00  0.65           C  
ATOM    490  H   LEU A  32      -2.923  15.854  20.163  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -4.690  13.654  20.131  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -2.193  13.460  20.027  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -2.103  13.952  21.718  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -3.424  11.912  22.333  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -3.585  10.130  20.663  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -4.484  11.576  20.164  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -2.908  11.210  19.427  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -1.474  10.420  22.111  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -0.779  11.524  20.913  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -0.991  12.068  22.578  1.00  0.65           H  
ATOM    501  N   PHE A  33      -4.161  14.918  23.139  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -4.656  14.997  24.501  1.00  0.65           C  
ATOM    503  C   PHE A  33      -6.077  15.564  24.560  1.00  0.65           C  
ATOM    504  O   PHE A  33      -6.895  15.135  25.365  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -3.718  15.857  25.340  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -2.353  15.233  25.581  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -2.137  13.894  25.336  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -1.303  15.985  26.083  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -0.911  13.306  25.580  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -0.087  15.406  26.337  1.00  0.65           C  
ATOM    511  CZ  PHE A  33       0.119  14.063  26.086  1.00  0.65           C  
ATOM    512  H   PHE A  33      -3.332  15.463  22.893  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -4.674  13.988  24.917  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -3.569  16.816  24.842  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -4.179  16.050  26.296  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -2.951  13.311  24.946  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -1.454  17.041  26.290  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -0.769  12.244  25.376  1.00  0.65           H  
ATOM    519  HE2 PHE A  33       0.701  16.006  26.743  1.00  0.65           H  
ATOM    520  HZ  PHE A  33       1.086  13.607  26.288  1.00  0.65           H  
ATOM    521  N   HIS A  34      -6.386  16.548  23.718  1.00  0.65           N  
ATOM    522  CA  HIS A  34      -7.726  17.132  23.733  1.00  0.65           C  
ATOM    523  C   HIS A  34      -8.789  16.200  23.146  1.00  0.65           C  
ATOM    524  O   HIS A  34      -9.884  16.067  23.699  1.00  0.65           O  
ATOM    525  CB  HIS A  34      -7.754  18.435  22.935  1.00  0.65           C  
ATOM    526  CG  HIS A  34      -7.000  19.529  23.561  1.00  0.65           C  
ATOM    527  ND1 HIS A  34      -6.644  20.670  22.880  1.00  0.65           N  
ATOM    528  CD2 HIS A  34      -6.517  19.667  24.807  1.00  0.65           C  
ATOM    529  CE1 HIS A  34      -5.975  21.458  23.686  1.00  0.65           C  
ATOM    530  NE2 HIS A  34      -5.886  20.870  24.859  1.00  0.65           N  
ATOM    531  H   HIS A  34      -5.674  16.913  23.086  1.00  0.65           H  
ATOM    532  HA  HIS A  34      -8.008  17.352  24.761  1.00  0.65           H  
ATOM    533 1HB  HIS A  34      -7.339  18.253  21.943  1.00  0.65           H  
ATOM    534 2HB  HIS A  34      -8.785  18.756  22.801  1.00  0.65           H  
ATOM    535  HD2 HIS A  34      -6.609  18.949  25.621  1.00  0.65           H  
ATOM    536  HE1 HIS A  34      -5.562  22.432  23.428  1.00  0.65           H  
ATOM    537  HE2 HIS A  34      -5.422  21.236  25.680  1.00  0.65           H  
ATOM    538  N   ASP A  35      -8.465  15.544  22.032  1.00  0.66           N  
ATOM    539  CA  ASP A  35      -9.402  14.648  21.361  1.00  0.66           C  
ATOM    540  C   ASP A  35      -9.527  13.320  22.100  1.00  0.66           C  
ATOM    541  O   ASP A  35     -10.606  12.727  22.162  1.00  0.66           O  
ATOM    542  CB  ASP A  35      -8.970  14.386  19.914  1.00  0.66           C  
ATOM    543  CG  ASP A  35      -9.069  15.616  18.985  1.00  0.66           C  
ATOM    544  OD1 ASP A  35      -9.662  16.594  19.370  1.00  0.66           O  
ATOM    545  OD2 ASP A  35      -8.569  15.548  17.860  1.00  0.66           O  
ATOM    546  H   ASP A  35      -7.546  15.689  21.622  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -10.382  15.124  21.348  1.00  0.66           H  
ATOM    548 1HB  ASP A  35      -7.928  14.046  19.921  1.00  0.66           H  
ATOM    549 2HB  ASP A  35      -9.568  13.574  19.501  1.00  0.66           H  
ATOM    550  N   HIS A  36      -8.417  12.864  22.674  1.00  0.67           N  
ATOM    551  CA  HIS A  36      -8.345  11.599  23.379  1.00  0.67           C  
ATOM    552  C   HIS A  36      -7.635  11.752  24.738  1.00  0.67           C  
ATOM    553  O   HIS A  36      -6.507  11.275  24.880  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -7.559  10.576  22.543  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -8.087  10.303  21.175  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      -9.194   9.520  20.942  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -7.652  10.715  19.960  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      -9.416   9.456  19.642  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      -8.495  10.177  19.023  1.00  0.67           N  
ATOM    560  H   HIS A  36      -7.555  13.396  22.592  1.00  0.67           H  
ATOM    561  HA  HIS A  36      -9.347  11.210  23.552  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -6.526  10.917  22.440  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -7.535   9.625  23.069  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      -9.753   9.056  21.636  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -6.821  11.346  19.648  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -10.252   8.877  19.254  1.00  0.67           H  
ATOM    567  N   PRO A  37      -8.256  12.360  25.778  1.00  0.68           N  
ATOM    568  CA  PRO A  37      -7.667  12.634  27.095  1.00  0.68           C  
ATOM    569  C   PRO A  37      -7.151  11.370  27.762  1.00  0.68           C  
ATOM    570  O   PRO A  37      -6.262  11.419  28.602  1.00  0.68           O  
ATOM    571  CB  PRO A  37      -8.843  13.213  27.884  1.00  0.68           C  
ATOM    572  CG  PRO A  37      -9.760  13.787  26.829  1.00  0.68           C  
ATOM    573  CD  PRO A  37      -9.648  12.840  25.652  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -6.859  13.369  26.993  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      -9.318  12.426  28.484  1.00  0.68           H  
ATOM    576 2HB  PRO A  37      -8.478  13.977  28.586  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -10.786  13.876  27.211  1.00  0.68           H  
ATOM    578 2HG  PRO A  37      -9.431  14.807  26.556  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -10.363  12.013  25.726  1.00  0.68           H  
ATOM    580 2HD  PRO A  37      -9.801  13.440  24.771  1.00  0.68           H  
ATOM    581  N   GLU A  38      -7.667  10.221  27.347  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -7.252   8.920  27.852  1.00  0.69           C  
ATOM    583  C   GLU A  38      -5.756   8.674  27.606  1.00  0.69           C  
ATOM    584  O   GLU A  38      -5.137   7.841  28.270  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -8.099   7.834  27.187  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -7.872   7.719  25.671  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -8.791   6.737  24.994  1.00  0.69           C  
ATOM    588  OE1 GLU A  38      -9.467   6.006  25.676  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -8.839   6.743  23.789  1.00  0.69           O  
ATOM    590  H   GLU A  38      -8.394  10.239  26.653  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -7.427   8.896  28.931  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -7.875   6.868  27.636  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      -9.156   8.042  27.355  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -8.015   8.702  25.227  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -6.842   7.417  25.487  1.00  0.69           H  
ATOM    596  N   THR A  39      -5.175   9.399  26.640  1.00  0.70           N  
ATOM    597  CA  THR A  39      -3.773   9.250  26.316  1.00  0.70           C  
ATOM    598  C   THR A  39      -2.895   9.984  27.335  1.00  0.70           C  
ATOM    599  O   THR A  39      -1.727   9.653  27.501  1.00  0.70           O  
ATOM    600  CB  THR A  39      -3.494   9.777  24.899  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -3.802  11.155  24.849  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -4.368   9.078  23.870  1.00  0.70           C  
ATOM    603  H   THR A  39      -5.728  10.076  26.114  1.00  0.70           H  
ATOM    604  HA  THR A  39      -3.517   8.196  26.354  1.00  0.70           H  
ATOM    605  HB  THR A  39      -2.443   9.631  24.657  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -4.781  11.262  24.799  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -4.166   9.481  22.888  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -4.179   8.051  23.866  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -5.404   9.236  24.114  1.00  0.70           H  
ATOM    610  N   LEU A  40      -3.468  10.916  28.103  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -2.718  11.649  29.126  1.00  0.72           C  
ATOM    612  C   LEU A  40      -2.233  10.685  30.190  1.00  0.72           C  
ATOM    613  O   LEU A  40      -1.128  10.806  30.710  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -3.606  12.728  29.769  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -3.935  13.939  28.911  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -5.065  14.751  29.517  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -2.715  14.794  28.906  1.00  0.72           C  
ATOM    618  H   LEU A  40      -4.455  11.129  27.990  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -1.853  12.124  28.661  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -4.533  12.271  30.097  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -3.088  13.102  30.655  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -4.211  13.631  27.900  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -5.251  15.635  28.902  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -5.967  14.139  29.559  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -4.784  15.063  30.521  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -2.901  15.679  28.335  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -2.480  15.081  29.928  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -1.880  14.242  28.487  1.00  0.72           H  
ATOM    629  N   ASP A  41      -3.027   9.653  30.435  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -2.740   8.671  31.465  1.00  0.74           C  
ATOM    631  C   ASP A  41      -1.657   7.676  31.046  1.00  0.74           C  
ATOM    632  O   ASP A  41      -1.229   6.851  31.854  1.00  0.74           O  
ATOM    633  CB  ASP A  41      -4.018   7.916  31.837  1.00  0.74           C  
ATOM    634  CG  ASP A  41      -5.039   8.772  32.608  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      -4.651   9.726  33.253  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -6.201   8.451  32.547  1.00  0.74           O  
ATOM    637  H   ASP A  41      -3.895   9.576  29.917  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -2.384   9.202  32.348  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      -4.494   7.553  30.919  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -3.762   7.045  32.438  1.00  0.74           H  
ATOM    641  N   ARG A  42      -1.214   7.725  29.783  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -0.165   6.822  29.340  1.00  0.76           C  
ATOM    643  C   ARG A  42       1.216   7.441  29.528  1.00  0.76           C  
ATOM    644  O   ARG A  42       2.230   6.770  29.329  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -0.332   6.446  27.879  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -1.594   5.671  27.533  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -1.596   4.273  28.093  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -2.794   3.522  27.692  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -3.066   2.251  28.005  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -2.244   1.525  28.733  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -4.193   1.752  27.549  1.00  0.76           N  
ATOM    652  H   ARG A  42      -1.566   8.416  29.122  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -0.218   5.910  29.934  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -0.340   7.357  27.280  1.00  0.76           H  
ATOM    655 2HB  ARG A  42       0.524   5.859  27.561  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -2.475   6.207  27.900  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -1.638   5.589  26.457  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -0.722   3.729  27.739  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -1.573   4.322  29.182  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -3.504   3.985  27.131  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -1.373   1.921  29.065  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -2.471   0.566  28.949  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -4.779   2.363  26.974  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -4.453   0.799  27.749  1.00  0.76           H  
ATOM    665  N   PHE A  43       1.270   8.715  29.922  1.00  0.79           N  
ATOM    666  CA  PHE A  43       2.560   9.362  30.085  1.00  0.79           C  
ATOM    667  C   PHE A  43       2.611  10.009  31.453  1.00  0.79           C  
ATOM    668  O   PHE A  43       1.936  11.008  31.684  1.00  0.79           O  
ATOM    669  CB  PHE A  43       2.737  10.444  29.033  1.00  0.79           C  
ATOM    670  CG  PHE A  43       2.572   9.966  27.620  1.00  0.79           C  
ATOM    671  CD1 PHE A  43       1.339  10.107  27.003  1.00  0.79           C  
ATOM    672  CD2 PHE A  43       3.596   9.355  26.921  1.00  0.79           C  
ATOM    673  CE1 PHE A  43       1.127   9.665  25.717  1.00  0.79           C  
ATOM    674  CE2 PHE A  43       3.389   8.900  25.631  1.00  0.79           C  
ATOM    675  CZ  PHE A  43       2.150   9.059  25.027  1.00  0.79           C  
ATOM    676  H   PHE A  43       0.416   9.247  30.111  1.00  0.79           H  
ATOM    677  HA  PHE A  43       3.357   8.623  30.009  1.00  0.79           H  
ATOM    678 1HB  PHE A  43       1.994  11.217  29.214  1.00  0.79           H  
ATOM    679 2HB  PHE A  43       3.723  10.895  29.134  1.00  0.79           H  
ATOM    680  HD1 PHE A  43       0.525  10.583  27.555  1.00  0.79           H  
ATOM    681  HD2 PHE A  43       4.568   9.226  27.397  1.00  0.79           H  
ATOM    682  HE1 PHE A  43       0.145   9.791  25.257  1.00  0.79           H  
ATOM    683  HE2 PHE A  43       4.201   8.415  25.089  1.00  0.79           H  
ATOM    684  HZ  PHE A  43       1.986   8.701  24.012  1.00  0.79           H  
ATOM    685  N   ASP A  44       3.461   9.524  32.354  1.00  0.80           N  
ATOM    686  CA  ASP A  44       3.445  10.108  33.697  1.00  0.80           C  
ATOM    687  C   ASP A  44       3.788  11.598  33.644  1.00  0.80           C  
ATOM    688  O   ASP A  44       3.197  12.412  34.350  1.00  0.80           O  
ATOM    689  CB  ASP A  44       4.436   9.378  34.620  1.00  0.80           C  
ATOM    690  CG  ASP A  44       4.274   9.726  36.126  1.00  0.80           C  
ATOM    691  OD1 ASP A  44       3.248   9.381  36.700  1.00  0.80           O  
ATOM    692  OD2 ASP A  44       5.161  10.324  36.684  1.00  0.80           O  
ATOM    693  H   ASP A  44       4.044   8.726  32.138  1.00  0.80           H  
ATOM    694  HA  ASP A  44       2.441  10.001  34.108  1.00  0.80           H  
ATOM    695 1HB  ASP A  44       4.317   8.301  34.499  1.00  0.80           H  
ATOM    696 2HB  ASP A  44       5.455   9.628  34.321  1.00  0.80           H  
ATOM    697  N   LYS A  45       4.651  11.976  32.708  1.00  0.81           N  
ATOM    698  CA  LYS A  45       5.071  13.361  32.562  1.00  0.81           C  
ATOM    699  C   LYS A  45       3.935  14.323  32.225  1.00  0.81           C  
ATOM    700  O   LYS A  45       4.064  15.528  32.459  1.00  0.81           O  
ATOM    701  CB  LYS A  45       6.133  13.486  31.473  1.00  0.81           C  
ATOM    702  CG  LYS A  45       7.479  12.883  31.808  1.00  0.81           C  
ATOM    703  CD  LYS A  45       8.457  13.063  30.651  1.00  0.81           C  
ATOM    704  CE  LYS A  45       9.822  12.469  30.979  1.00  0.81           C  
ATOM    705  NZ  LYS A  45      10.777  12.621  29.850  1.00  0.81           N  
ATOM    706  H   LYS A  45       5.063  11.270  32.120  1.00  0.81           H  
ATOM    707  HA  LYS A  45       5.502  13.682  33.511  1.00  0.81           H  
ATOM    708 1HB  LYS A  45       5.768  13.012  30.560  1.00  0.81           H  
ATOM    709 2HB  LYS A  45       6.288  14.543  31.243  1.00  0.81           H  
ATOM    710 1HG  LYS A  45       7.885  13.376  32.694  1.00  0.81           H  
ATOM    711 2HG  LYS A  45       7.362  11.821  32.023  1.00  0.81           H  
ATOM    712 1HD  LYS A  45       8.058  12.575  29.760  1.00  0.81           H  
ATOM    713 2HD  LYS A  45       8.575  14.129  30.439  1.00  0.81           H  
ATOM    714 1HE  LYS A  45      10.228  12.972  31.855  1.00  0.81           H  
ATOM    715 2HE  LYS A  45       9.705  11.408  31.202  1.00  0.81           H  
ATOM    716 1HZ  LYS A  45      11.667  12.217  30.104  1.00  0.81           H  
ATOM    717 2HZ  LYS A  45      10.414  12.148  29.033  1.00  0.81           H  
ATOM    718 3HZ  LYS A  45      10.899  13.603  29.644  1.00  0.81           H  
ATOM    719  N   PHE A  46       2.853  13.823  31.615  1.00  0.82           N  
ATOM    720  CA  PHE A  46       1.790  14.710  31.177  1.00  0.82           C  
ATOM    721  C   PHE A  46       0.468  14.444  31.874  1.00  0.82           C  
ATOM    722  O   PHE A  46      -0.549  15.032  31.506  1.00  0.82           O  
ATOM    723  CB  PHE A  46       1.609  14.568  29.671  1.00  0.82           C  
ATOM    724  CG  PHE A  46       2.899  14.775  28.976  1.00  0.82           C  
ATOM    725  CD1 PHE A  46       3.425  13.807  28.150  1.00  0.82           C  
ATOM    726  CD2 PHE A  46       3.647  15.888  29.234  1.00  0.82           C  
ATOM    727  CE1 PHE A  46       4.657  13.963  27.587  1.00  0.82           C  
ATOM    728  CE2 PHE A  46       4.866  16.051  28.683  1.00  0.82           C  
ATOM    729  CZ  PHE A  46       5.382  15.091  27.857  1.00  0.82           C  
ATOM    730  H   PHE A  46       2.742  12.818  31.488  1.00  0.82           H  
ATOM    731  HA  PHE A  46       2.088  15.734  31.393  1.00  0.82           H  
ATOM    732 1HB  PHE A  46       1.246  13.564  29.439  1.00  0.82           H  
ATOM    733 2HB  PHE A  46       0.879  15.269  29.307  1.00  0.82           H  
ATOM    734  HD1 PHE A  46       2.853  12.918  27.948  1.00  0.82           H  
ATOM    735  HD2 PHE A  46       3.262  16.638  29.913  1.00  0.82           H  
ATOM    736  HE1 PHE A  46       5.062  13.189  26.941  1.00  0.82           H  
ATOM    737  HE2 PHE A  46       5.434  16.939  28.913  1.00  0.82           H  
ATOM    738  HZ  PHE A  46       6.366  15.225  27.426  1.00  0.82           H  
ATOM    739  N   LYS A  47       0.477  13.614  32.919  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -0.766  13.262  33.609  1.00  0.83           C  
ATOM    741  C   LYS A  47      -1.440  14.471  34.259  1.00  0.83           C  
ATOM    742  O   LYS A  47      -2.639  14.450  34.548  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -0.497  12.182  34.657  1.00  0.83           C  
ATOM    744  CG  LYS A  47       0.309  12.644  35.872  1.00  0.83           C  
ATOM    745  CD  LYS A  47       0.645  11.467  36.774  1.00  0.83           C  
ATOM    746  CE  LYS A  47       1.477  11.888  37.979  1.00  0.83           C  
ATOM    747  NZ  LYS A  47       1.919  10.708  38.766  1.00  0.83           N  
ATOM    748  H   LYS A  47       1.355  13.190  33.232  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -1.455  12.849  32.869  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -1.442  11.773  35.008  1.00  0.83           H  
ATOM    751 2HB  LYS A  47       0.060  11.366  34.186  1.00  0.83           H  
ATOM    752 1HG  LYS A  47       1.223  13.129  35.551  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -0.276  13.362  36.442  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -0.272  10.994  37.120  1.00  0.83           H  
ATOM    755 2HD  LYS A  47       1.217  10.737  36.202  1.00  0.83           H  
ATOM    756 1HE  LYS A  47       2.359  12.426  37.630  1.00  0.83           H  
ATOM    757 2HE  LYS A  47       0.887  12.542  38.617  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47       2.484  10.998  39.542  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47       1.130  10.185  39.094  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47       2.484  10.123  38.126  1.00  0.83           H  
ATOM    761  N   GLY A  48      -0.660  15.526  34.503  1.00  0.84           N  
ATOM    762  CA  GLY A  48      -1.145  16.755  35.109  1.00  0.84           C  
ATOM    763  C   GLY A  48      -1.590  17.808  34.088  1.00  0.84           C  
ATOM    764  O   GLY A  48      -1.968  18.915  34.475  1.00  0.84           O  
ATOM    765  H   GLY A  48       0.313  15.464  34.243  1.00  0.84           H  
ATOM    766 1HA  GLY A  48      -1.977  16.521  35.772  1.00  0.84           H  
ATOM    767 2HA  GLY A  48      -0.359  17.174  35.735  1.00  0.84           H  
ATOM    768  N   LEU A  49      -1.547  17.492  32.790  1.00  0.85           N  
ATOM    769  CA  LEU A  49      -1.929  18.489  31.793  1.00  0.85           C  
ATOM    770  C   LEU A  49      -3.369  18.294  31.381  1.00  0.85           C  
ATOM    771  O   LEU A  49      -3.691  17.358  30.658  1.00  0.85           O  
ATOM    772  CB  LEU A  49      -1.068  18.387  30.537  1.00  0.85           C  
ATOM    773  CG  LEU A  49       0.426  18.523  30.703  1.00  0.85           C  
ATOM    774  CD1 LEU A  49       1.098  18.390  29.333  1.00  0.85           C  
ATOM    775  CD2 LEU A  49       0.732  19.840  31.321  1.00  0.85           C  
ATOM    776  H   LEU A  49      -1.243  16.568  32.482  1.00  0.85           H  
ATOM    777  HA  LEU A  49      -1.822  19.485  32.223  1.00  0.85           H  
ATOM    778 1HB  LEU A  49      -1.262  17.423  30.062  1.00  0.85           H  
ATOM    779 2HB  LEU A  49      -1.386  19.164  29.870  1.00  0.85           H  
ATOM    780  HG  LEU A  49       0.793  17.729  31.346  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49       2.172  18.492  29.444  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49       0.865  17.436  28.894  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49       0.749  19.159  28.692  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49       1.809  19.941  31.448  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49       0.370  20.622  30.672  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49       0.243  19.910  32.294  1.00  0.85           H  
ATOM    787  N   LYS A  50      -4.248  19.168  31.850  1.00  0.86           N  
ATOM    788  CA  LYS A  50      -5.665  18.999  31.585  1.00  0.86           C  
ATOM    789  C   LYS A  50      -6.169  20.071  30.624  1.00  0.86           C  
ATOM    790  O   LYS A  50      -7.083  19.834  29.833  1.00  0.86           O  
ATOM    791  CB  LYS A  50      -6.433  19.072  32.900  1.00  0.86           C  
ATOM    792  CG  LYS A  50      -5.953  18.065  33.961  1.00  0.86           C  
ATOM    793  CD  LYS A  50      -6.083  16.596  33.537  1.00  0.86           C  
ATOM    794  CE  LYS A  50      -5.611  15.687  34.683  1.00  0.86           C  
ATOM    795  NZ  LYS A  50      -5.633  14.227  34.332  1.00  0.86           N  
ATOM    796  H   LYS A  50      -3.944  19.950  32.425  1.00  0.86           H  
ATOM    797  HA  LYS A  50      -5.829  18.025  31.124  1.00  0.86           H  
ATOM    798 1HB  LYS A  50      -6.328  20.073  33.322  1.00  0.86           H  
ATOM    799 2HB  LYS A  50      -7.491  18.900  32.716  1.00  0.86           H  
ATOM    800 1HG  LYS A  50      -4.900  18.266  34.186  1.00  0.86           H  
ATOM    801 2HG  LYS A  50      -6.527  18.214  34.873  1.00  0.86           H  
ATOM    802 1HD  LYS A  50      -7.119  16.365  33.291  1.00  0.86           H  
ATOM    803 2HD  LYS A  50      -5.462  16.406  32.659  1.00  0.86           H  
ATOM    804 1HE  LYS A  50      -4.595  15.974  34.943  1.00  0.86           H  
ATOM    805 2HE  LYS A  50      -6.251  15.848  35.549  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50      -5.297  13.691  35.122  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50      -6.571  13.939  34.104  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50      -5.026  14.049  33.535  1.00  0.86           H  
ATOM    809  N   THR A  51      -5.558  21.254  30.695  1.00  0.85           N  
ATOM    810  CA  THR A  51      -6.000  22.390  29.905  1.00  0.85           C  
ATOM    811  C   THR A  51      -5.008  22.717  28.795  1.00  0.85           C  
ATOM    812  O   THR A  51      -3.809  22.483  28.975  1.00  0.85           O  
ATOM    813  CB  THR A  51      -6.093  23.623  30.812  1.00  0.85           C  
ATOM    814  OG1 THR A  51      -4.777  23.902  31.319  1.00  0.85           O  
ATOM    815  CG2 THR A  51      -7.018  23.346  31.969  1.00  0.85           C  
ATOM    816  H   THR A  51      -4.802  21.385  31.365  1.00  0.85           H  
ATOM    817  HA  THR A  51      -6.978  22.149  29.509  1.00  0.85           H  
ATOM    818  HB  THR A  51      -6.452  24.480  30.256  1.00  0.85           H  
ATOM    819  HG1 THR A  51      -4.508  23.141  31.892  1.00  0.85           H  
ATOM    820 1HG2 THR A  51      -7.060  24.219  32.619  1.00  0.85           H  
ATOM    821 2HG2 THR A  51      -8.016  23.123  31.593  1.00  0.85           H  
ATOM    822 3HG2 THR A  51      -6.643  22.494  32.535  1.00  0.85           H  
ATOM    823  N   PRO A  52      -5.460  23.345  27.684  1.00  0.84           N  
ATOM    824  CA  PRO A  52      -4.644  23.856  26.595  1.00  0.84           C  
ATOM    825  C   PRO A  52      -3.528  24.771  27.068  1.00  0.84           C  
ATOM    826  O   PRO A  52      -2.453  24.791  26.475  1.00  0.84           O  
ATOM    827  CB  PRO A  52      -5.654  24.688  25.797  1.00  0.84           C  
ATOM    828  CG  PRO A  52      -6.995  24.039  26.053  1.00  0.84           C  
ATOM    829  CD  PRO A  52      -6.931  23.555  27.478  1.00  0.84           C  
ATOM    830  HA  PRO A  52      -4.242  23.021  26.003  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      -5.617  25.743  26.135  1.00  0.84           H  
ATOM    832 2HB  PRO A  52      -5.376  24.689  24.734  1.00  0.84           H  
ATOM    833 1HG  PRO A  52      -7.786  24.793  25.918  1.00  0.84           H  
ATOM    834 2HG  PRO A  52      -7.212  23.254  25.339  1.00  0.84           H  
ATOM    835 1HD  PRO A  52      -7.340  24.312  28.153  1.00  0.84           H  
ATOM    836 2HD  PRO A  52      -7.484  22.604  27.510  1.00  0.84           H  
ATOM    837  N   ASP A  53      -3.764  25.501  28.159  1.00  0.82           N  
ATOM    838  CA  ASP A  53      -2.768  26.435  28.656  1.00  0.82           C  
ATOM    839  C   ASP A  53      -1.636  25.708  29.352  1.00  0.82           C  
ATOM    840  O   ASP A  53      -0.457  26.021  29.151  1.00  0.82           O  
ATOM    841  CB  ASP A  53      -3.430  27.413  29.614  1.00  0.82           C  
ATOM    842  CG  ASP A  53      -4.426  28.322  28.907  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      -4.424  28.355  27.695  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      -5.189  28.964  29.580  1.00  0.82           O  
ATOM    845  H   ASP A  53      -4.651  25.438  28.635  1.00  0.82           H  
ATOM    846  HA  ASP A  53      -2.357  26.987  27.811  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      -3.951  26.857  30.397  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      -2.669  28.026  30.096  1.00  0.82           H  
ATOM    849  N   GLN A  54      -1.974  24.687  30.137  1.00  0.80           N  
ATOM    850  CA  GLN A  54      -0.917  23.930  30.785  1.00  0.80           C  
ATOM    851  C   GLN A  54      -0.078  23.243  29.723  1.00  0.80           C  
ATOM    852  O   GLN A  54       1.150  23.190  29.814  1.00  0.80           O  
ATOM    853  CB  GLN A  54      -1.503  22.893  31.727  1.00  0.80           C  
ATOM    854  CG  GLN A  54      -2.136  23.410  32.983  1.00  0.80           C  
ATOM    855  CD  GLN A  54      -2.936  22.305  33.621  1.00  0.80           C  
ATOM    856  OE1 GLN A  54      -3.793  21.725  32.914  1.00  0.80           O  
ATOM    857  NE2 GLN A  54      -2.692  22.005  34.890  1.00  0.80           N  
ATOM    858  H   GLN A  54      -2.955  24.439  30.300  1.00  0.80           H  
ATOM    859  HA  GLN A  54      -0.280  24.614  31.345  1.00  0.80           H  
ATOM    860 1HB  GLN A  54      -2.244  22.297  31.189  1.00  0.80           H  
ATOM    861 2HB  GLN A  54      -0.718  22.222  32.037  1.00  0.80           H  
ATOM    862 1HG  GLN A  54      -1.350  23.708  33.677  1.00  0.80           H  
ATOM    863 2HG  GLN A  54      -2.780  24.257  32.762  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54      -3.203  21.270  35.347  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54      -1.990  22.507  35.399  1.00  0.80           H  
ATOM    866  N   MET A  55      -0.745  22.738  28.685  1.00  0.79           N  
ATOM    867  CA  MET A  55      -0.038  22.065  27.613  1.00  0.79           C  
ATOM    868  C   MET A  55       0.899  23.023  26.878  1.00  0.79           C  
ATOM    869  O   MET A  55       2.088  22.734  26.708  1.00  0.79           O  
ATOM    870  CB  MET A  55      -1.062  21.439  26.673  1.00  0.79           C  
ATOM    871  CG  MET A  55      -1.817  20.304  27.318  1.00  0.79           C  
ATOM    872  SD  MET A  55      -3.095  19.597  26.336  1.00  0.79           S  
ATOM    873  CE  MET A  55      -3.923  18.676  27.640  1.00  0.79           C  
ATOM    874  H   MET A  55      -1.766  22.802  28.661  1.00  0.79           H  
ATOM    875  HA  MET A  55       0.577  21.284  28.045  1.00  0.79           H  
ATOM    876 1HB  MET A  55      -1.783  22.194  26.367  1.00  0.79           H  
ATOM    877 2HB  MET A  55      -0.570  21.069  25.774  1.00  0.79           H  
ATOM    878 1HG  MET A  55      -1.124  19.517  27.547  1.00  0.79           H  
ATOM    879 2HG  MET A  55      -2.257  20.655  28.250  1.00  0.79           H  
ATOM    880 1HE  MET A  55      -4.784  18.150  27.234  1.00  0.79           H  
ATOM    881 2HE  MET A  55      -3.233  17.963  28.079  1.00  0.79           H  
ATOM    882 3HE  MET A  55      -4.259  19.368  28.412  1.00  0.79           H  
ATOM    883  N   LYS A  56       0.397  24.204  26.500  1.00  0.79           N  
ATOM    884  CA  LYS A  56       1.200  25.187  25.769  1.00  0.79           C  
ATOM    885  C   LYS A  56       2.394  25.697  26.562  1.00  0.79           C  
ATOM    886  O   LYS A  56       3.450  25.980  25.989  1.00  0.79           O  
ATOM    887  CB  LYS A  56       0.322  26.335  25.291  1.00  0.79           C  
ATOM    888  CG  LYS A  56      -0.626  25.967  24.139  1.00  0.79           C  
ATOM    889  CD  LYS A  56      -1.512  27.137  23.761  1.00  0.79           C  
ATOM    890  CE  LYS A  56      -2.486  26.766  22.655  1.00  0.79           C  
ATOM    891  NZ  LYS A  56      -3.374  27.910  22.298  1.00  0.79           N  
ATOM    892  H   LYS A  56      -0.585  24.420  26.680  1.00  0.79           H  
ATOM    893  HA  LYS A  56       1.604  24.712  24.887  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      -0.295  26.683  26.126  1.00  0.79           H  
ATOM    895 2HB  LYS A  56       0.945  27.167  24.973  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      -0.033  25.687  23.268  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      -1.240  25.117  24.410  1.00  0.79           H  
ATOM    898 1HD  LYS A  56      -2.081  27.447  24.643  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      -0.896  27.972  23.432  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      -1.929  26.456  21.773  1.00  0.79           H  
ATOM    901 2HE  LYS A  56      -3.105  25.934  22.994  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56      -4.011  27.628  21.566  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56      -3.901  28.190  23.118  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56      -2.814  28.686  21.976  1.00  0.79           H  
ATOM    905  N   GLY A  57       2.245  25.796  27.878  1.00  0.80           N  
ATOM    906  CA  GLY A  57       3.320  26.268  28.734  1.00  0.80           C  
ATOM    907  C   GLY A  57       4.289  25.165  29.190  1.00  0.80           C  
ATOM    908  O   GLY A  57       5.221  25.448  29.949  1.00  0.80           O  
ATOM    909  H   GLY A  57       1.343  25.578  28.305  1.00  0.80           H  
ATOM    910 1HA  GLY A  57       3.874  27.046  28.212  1.00  0.80           H  
ATOM    911 2HA  GLY A  57       2.879  26.737  29.612  1.00  0.80           H  
ATOM    912  N   SER A  58       4.088  23.917  28.747  1.00  0.80           N  
ATOM    913  CA  SER A  58       4.940  22.822  29.198  1.00  0.80           C  
ATOM    914  C   SER A  58       6.004  22.410  28.188  1.00  0.80           C  
ATOM    915  O   SER A  58       5.731  21.707  27.205  1.00  0.80           O  
ATOM    916  CB  SER A  58       4.096  21.623  29.581  1.00  0.80           C  
ATOM    917  OG  SER A  58       3.335  21.905  30.719  1.00  0.80           O  
ATOM    918  H   SER A  58       3.326  23.711  28.100  1.00  0.80           H  
ATOM    919  HA  SER A  58       5.456  23.154  30.099  1.00  0.80           H  
ATOM    920 1HB  SER A  58       3.432  21.359  28.753  1.00  0.80           H  
ATOM    921 2HB  SER A  58       4.742  20.770  29.773  1.00  0.80           H  
ATOM    922  HG  SER A  58       2.564  22.430  30.406  1.00  0.80           H  
ATOM    923  N   GLU A  59       7.254  22.756  28.503  1.00  0.80           N  
ATOM    924  CA  GLU A  59       8.386  22.466  27.623  1.00  0.80           C  
ATOM    925  C   GLU A  59       8.518  20.969  27.403  1.00  0.80           C  
ATOM    926  O   GLU A  59       8.925  20.517  26.333  1.00  0.80           O  
ATOM    927  CB  GLU A  59       9.688  23.008  28.213  1.00  0.80           C  
ATOM    928  CG  GLU A  59       9.797  24.527  28.220  1.00  0.80           C  
ATOM    929  CD  GLU A  59      11.077  25.024  28.856  1.00  0.80           C  
ATOM    930  OE1 GLU A  59      11.799  24.221  29.402  1.00  0.80           O  
ATOM    931  OE2 GLU A  59      11.331  26.205  28.792  1.00  0.80           O  
ATOM    932  H   GLU A  59       7.405  23.300  29.344  1.00  0.80           H  
ATOM    933  HA  GLU A  59       8.210  22.942  26.660  1.00  0.80           H  
ATOM    934 1HB  GLU A  59       9.795  22.657  29.240  1.00  0.80           H  
ATOM    935 2HB  GLU A  59      10.532  22.613  27.646  1.00  0.80           H  
ATOM    936 1HG  GLU A  59       9.750  24.886  27.192  1.00  0.80           H  
ATOM    937 2HG  GLU A  59       8.942  24.938  28.758  1.00  0.80           H  
ATOM    938  N   ASP A  60       8.188  20.186  28.425  1.00  0.79           N  
ATOM    939  CA  ASP A  60       8.284  18.742  28.305  1.00  0.79           C  
ATOM    940  C   ASP A  60       7.380  18.206  27.200  1.00  0.79           C  
ATOM    941  O   ASP A  60       7.717  17.205  26.558  1.00  0.79           O  
ATOM    942  CB  ASP A  60       7.996  18.066  29.643  1.00  0.79           C  
ATOM    943  CG  ASP A  60       9.167  18.228  30.677  1.00  0.79           C  
ATOM    944  OD1 ASP A  60      10.287  18.606  30.295  1.00  0.79           O  
ATOM    945  OD2 ASP A  60       8.926  17.971  31.829  1.00  0.79           O  
ATOM    946  H   ASP A  60       7.862  20.608  29.282  1.00  0.79           H  
ATOM    947  HA  ASP A  60       9.296  18.490  28.036  1.00  0.79           H  
ATOM    948 1HB  ASP A  60       7.084  18.482  30.075  1.00  0.79           H  
ATOM    949 2HB  ASP A  60       7.822  17.000  29.483  1.00  0.79           H  
ATOM    950  N   LEU A  61       6.219  18.836  26.984  1.00  0.77           N  
ATOM    951  CA  LEU A  61       5.331  18.333  25.957  1.00  0.77           C  
ATOM    952  C   LEU A  61       5.925  18.693  24.615  1.00  0.77           C  
ATOM    953  O   LEU A  61       5.878  17.905  23.670  1.00  0.77           O  
ATOM    954  CB  LEU A  61       3.893  18.840  26.094  1.00  0.77           C  
ATOM    955  CG  LEU A  61       2.933  18.156  25.115  1.00  0.77           C  
ATOM    956  CD1 LEU A  61       3.044  16.652  25.388  1.00  0.77           C  
ATOM    957  CD2 LEU A  61       1.489  18.653  25.335  1.00  0.77           C  
ATOM    958  H   LEU A  61       5.980  19.696  27.470  1.00  0.77           H  
ATOM    959  HA  LEU A  61       5.300  17.253  26.023  1.00  0.77           H  
ATOM    960 1HB  LEU A  61       3.546  18.644  27.106  1.00  0.77           H  
ATOM    961 2HB  LEU A  61       3.874  19.919  25.918  1.00  0.77           H  
ATOM    962  HG  LEU A  61       3.231  18.356  24.082  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61       2.402  16.090  24.756  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61       4.068  16.328  25.224  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61       2.779  16.465  26.414  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61       0.813  18.141  24.646  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61       1.184  18.449  26.354  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61       1.442  19.719  25.154  1.00  0.77           H  
ATOM    969  N   LYS A  62       6.500  19.897  24.523  1.00  0.75           N  
ATOM    970  CA  LYS A  62       7.085  20.339  23.260  1.00  0.75           C  
ATOM    971  C   LYS A  62       8.233  19.406  22.850  1.00  0.75           C  
ATOM    972  O   LYS A  62       8.329  18.987  21.692  1.00  0.75           O  
ATOM    973  CB  LYS A  62       7.633  21.768  23.404  1.00  0.75           C  
ATOM    974  CG  LYS A  62       6.565  22.835  23.580  1.00  0.75           C  
ATOM    975  CD  LYS A  62       7.145  24.221  23.742  1.00  0.75           C  
ATOM    976  CE  LYS A  62       6.033  25.231  23.993  1.00  0.75           C  
ATOM    977  NZ  LYS A  62       6.556  26.609  24.192  1.00  0.75           N  
ATOM    978  H   LYS A  62       6.502  20.508  25.344  1.00  0.75           H  
ATOM    979  HA  LYS A  62       6.321  20.309  22.484  1.00  0.75           H  
ATOM    980 1HB  LYS A  62       8.300  21.819  24.259  1.00  0.75           H  
ATOM    981 2HB  LYS A  62       8.218  22.021  22.521  1.00  0.75           H  
ATOM    982 1HG  LYS A  62       5.915  22.843  22.720  1.00  0.75           H  
ATOM    983 2HG  LYS A  62       5.972  22.603  24.470  1.00  0.75           H  
ATOM    984 1HD  LYS A  62       7.837  24.236  24.584  1.00  0.75           H  
ATOM    985 2HD  LYS A  62       7.687  24.500  22.838  1.00  0.75           H  
ATOM    986 1HE  LYS A  62       5.348  25.228  23.146  1.00  0.75           H  
ATOM    987 2HE  LYS A  62       5.486  24.928  24.888  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62       5.783  27.243  24.361  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62       7.180  26.622  24.985  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62       7.054  26.902  23.367  1.00  0.75           H  
ATOM    991  N   LYS A  63       9.067  19.020  23.823  1.00  0.73           N  
ATOM    992  CA  LYS A  63      10.187  18.116  23.559  1.00  0.73           C  
ATOM    993  C   LYS A  63       9.690  16.724  23.163  1.00  0.73           C  
ATOM    994  O   LYS A  63      10.240  16.082  22.254  1.00  0.73           O  
ATOM    995  CB  LYS A  63      11.086  18.042  24.791  1.00  0.73           C  
ATOM    996  CG  LYS A  63      11.901  19.324  25.068  1.00  0.73           C  
ATOM    997  CD  LYS A  63      12.830  19.143  26.267  1.00  0.73           C  
ATOM    998  CE  LYS A  63      11.975  19.014  27.507  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      12.714  19.008  28.780  1.00  0.73           N  
ATOM   1000  H   LYS A  63       8.939  19.401  24.763  1.00  0.73           H  
ATOM   1001  HA  LYS A  63      10.765  18.516  22.727  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63      10.465  17.851  25.671  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63      11.777  17.208  24.689  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63      12.495  19.574  24.190  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63      11.217  20.148  25.268  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63      13.434  18.244  26.145  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      13.488  20.005  26.367  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      11.271  19.842  27.525  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63      11.426  18.081  27.431  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      11.981  18.904  29.519  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63      13.357  18.236  28.817  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      13.212  19.876  28.900  1.00  0.73           H  
ATOM   1013  N   HIS A  64       8.632  16.258  23.831  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       8.055  14.959  23.533  1.00  0.71           C  
ATOM   1015  C   HIS A  64       7.471  14.936  22.133  1.00  0.71           C  
ATOM   1016  O   HIS A  64       7.791  14.049  21.341  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       7.001  14.601  24.576  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       6.279  13.321  24.344  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       6.872  12.085  24.478  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       4.995  13.091  24.028  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       5.974  11.147  24.226  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       4.828  11.735  23.949  1.00  0.71           N  
ATOM   1023  H   HIS A  64       8.222  16.802  24.593  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       8.835  14.201  23.577  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       7.481  14.547  25.549  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       6.266  15.398  24.627  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       4.248  13.846  23.874  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       6.150  10.071  24.247  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       3.960  11.271  23.721  1.00  0.71           H  
ATOM   1030  N   GLY A  65       6.623  15.908  21.814  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       6.003  15.939  20.504  1.00  0.70           C  
ATOM   1032  C   GLY A  65       7.056  16.042  19.411  1.00  0.70           C  
ATOM   1033  O   GLY A  65       6.951  15.382  18.370  1.00  0.70           O  
ATOM   1034  H   GLY A  65       6.396  16.630  22.492  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65       5.420  15.033  20.364  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65       5.317  16.782  20.453  1.00  0.70           H  
ATOM   1037  N   ALA A  66       8.101  16.848  19.650  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       9.167  16.982  18.677  1.00  0.70           C  
ATOM   1039  C   ALA A  66       9.850  15.644  18.446  1.00  0.70           C  
ATOM   1040  O   ALA A  66      10.158  15.284  17.305  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      10.183  18.008  19.145  1.00  0.70           C  
ATOM   1042  H   ALA A  66       8.149  17.402  20.508  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       8.720  17.302  17.742  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      10.968  18.116  18.401  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       9.687  18.965  19.295  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      10.618  17.677  20.086  1.00  0.70           H  
ATOM   1047  N   THR A  67      10.048  14.879  19.525  1.00  0.70           N  
ATOM   1048  CA  THR A  67      10.683  13.576  19.433  1.00  0.70           C  
ATOM   1049  C   THR A  67       9.823  12.631  18.609  1.00  0.70           C  
ATOM   1050  O   THR A  67      10.321  11.938  17.719  1.00  0.70           O  
ATOM   1051  CB  THR A  67      10.928  12.974  20.827  1.00  0.70           C  
ATOM   1052  OG1 THR A  67      11.806  13.837  21.578  1.00  0.70           O  
ATOM   1053  CG2 THR A  67      11.541  11.586  20.683  1.00  0.70           C  
ATOM   1054  H   THR A  67       9.791  15.228  20.450  1.00  0.70           H  
ATOM   1055  HA  THR A  67      11.643  13.692  18.934  1.00  0.70           H  
ATOM   1056  HB  THR A  67       9.986  12.888  21.357  1.00  0.70           H  
ATOM   1057  HG1 THR A  67      11.340  14.695  21.754  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67      11.707  11.158  21.669  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67      10.855  10.951  20.120  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67      12.488  11.658  20.153  1.00  0.70           H  
ATOM   1061  N   VAL A  68       8.514  12.646  18.860  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       7.604  11.774  18.131  1.00  0.69           C  
ATOM   1063  C   VAL A  68       7.647  12.075  16.636  1.00  0.69           C  
ATOM   1064  O   VAL A  68       7.761  11.155  15.814  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       6.157  11.962  18.650  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       5.153  11.230  17.743  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       6.048  11.432  20.091  1.00  0.69           C  
ATOM   1068  H   VAL A  68       8.161  13.249  19.606  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       7.911  10.740  18.293  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       5.910  13.022  18.631  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       4.141  11.390  18.119  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       5.227  11.622  16.728  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       5.376  10.163  17.740  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       5.034  11.583  20.462  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       6.287  10.370  20.106  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       6.742  11.962  20.730  1.00  0.69           H  
ATOM   1077  N   LEU A  69       7.589  13.360  16.267  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       7.645  13.687  14.851  1.00  0.69           C  
ATOM   1079  C   LEU A  69       9.011  13.390  14.253  1.00  0.69           C  
ATOM   1080  O   LEU A  69       9.098  12.932  13.115  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       7.326  15.147  14.583  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       5.915  15.604  14.841  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       5.872  17.057  14.546  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       4.895  14.848  13.990  1.00  0.69           C  
ATOM   1085  H   LEU A  69       7.492  14.092  16.974  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       6.906  13.077  14.336  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       7.972  15.740  15.227  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       7.568  15.373  13.550  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       5.678  15.451  15.897  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       4.872  17.406  14.739  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       6.592  17.585  15.173  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       6.118  17.223  13.505  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       3.902  15.220  14.220  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       5.093  15.013  12.949  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       4.942  13.781  14.214  1.00  0.69           H  
ATOM   1096  N   THR A  70      10.082  13.613  15.012  1.00  0.69           N  
ATOM   1097  CA  THR A  70      11.414  13.367  14.492  1.00  0.69           C  
ATOM   1098  C   THR A  70      11.575  11.900  14.135  1.00  0.69           C  
ATOM   1099  O   THR A  70      12.054  11.567  13.043  1.00  0.69           O  
ATOM   1100  CB  THR A  70      12.489  13.758  15.516  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      12.394  15.161  15.800  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      13.864  13.425  14.978  1.00  0.69           C  
ATOM   1103  H   THR A  70       9.984  14.000  15.949  1.00  0.69           H  
ATOM   1104  HA  THR A  70      11.552  13.962  13.591  1.00  0.69           H  
ATOM   1105  HB  THR A  70      12.322  13.204  16.439  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      11.528  15.322  16.239  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      14.617  13.698  15.715  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      13.914  12.355  14.780  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      14.039  13.976  14.056  1.00  0.69           H  
ATOM   1110  N   GLN A  71      11.135  11.018  15.037  1.00  0.69           N  
ATOM   1111  CA  GLN A  71      11.246   9.590  14.797  1.00  0.69           C  
ATOM   1112  C   GLN A  71      10.408   9.210  13.591  1.00  0.69           C  
ATOM   1113  O   GLN A  71      10.862   8.457  12.731  1.00  0.69           O  
ATOM   1114  CB  GLN A  71      10.764   8.824  16.024  1.00  0.69           C  
ATOM   1115  CG  GLN A  71      11.675   8.955  17.233  1.00  0.69           C  
ATOM   1116  CD  GLN A  71      11.076   8.355  18.492  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       9.874   8.076  18.580  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71      11.923   8.159  19.495  1.00  0.69           N  
ATOM   1119  H   GLN A  71      10.743  11.354  15.918  1.00  0.69           H  
ATOM   1120  HA  GLN A  71      12.286   9.344  14.593  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       9.778   9.198  16.314  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71      10.659   7.770  15.783  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71      12.607   8.435  17.022  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71      11.872  10.010  17.414  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71      11.597   7.773  20.357  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71      12.887   8.403  19.387  1.00  0.69           H  
ATOM   1127  N   LEU A  72       9.210   9.785  13.480  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       8.363   9.500  12.340  1.00  0.68           C  
ATOM   1129  C   LEU A  72       9.039   9.907  11.046  1.00  0.68           C  
ATOM   1130  O   LEU A  72       9.031   9.150  10.077  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       7.020  10.197  12.464  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       6.129  10.015  11.282  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       5.841   8.512  11.074  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       4.881  10.798  11.515  1.00  0.68           C  
ATOM   1135  H   LEU A  72       8.861  10.402  14.216  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       8.186   8.426  12.308  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       6.508   9.827  13.351  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       7.192  11.263  12.586  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       6.631  10.396  10.399  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       5.207   8.380  10.207  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       6.779   7.981  10.913  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       5.343   8.107  11.955  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       4.230  10.716  10.673  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       4.387  10.413  12.403  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       5.132  11.834  11.667  1.00  0.68           H  
ATOM   1146  N   GLY A  73       9.614  11.104  11.013  1.00  0.67           N  
ATOM   1147  CA  GLY A  73      10.275  11.573   9.809  1.00  0.67           C  
ATOM   1148  C   GLY A  73      11.395  10.639   9.392  1.00  0.67           C  
ATOM   1149  O   GLY A  73      11.533  10.313   8.207  1.00  0.67           O  
ATOM   1150  H   GLY A  73       9.580  11.701  11.837  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       9.548  11.663   9.005  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73      10.686  12.564   9.998  1.00  0.67           H  
ATOM   1153  N   LYS A  74      12.151  10.131  10.372  1.00  0.66           N  
ATOM   1154  CA  LYS A  74      13.225   9.200  10.066  1.00  0.66           C  
ATOM   1155  C   LYS A  74      12.671   7.946   9.409  1.00  0.66           C  
ATOM   1156  O   LYS A  74      13.300   7.383   8.515  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      14.024   8.845  11.319  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      14.905   9.986  11.846  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      15.657   9.579  13.106  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      16.570  10.696  13.594  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      17.285  10.322  14.847  1.00  0.66           N  
ATOM   1162  H   LYS A  74      11.999  10.433  11.338  1.00  0.66           H  
ATOM   1163  HA  LYS A  74      13.900   9.675   9.356  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74      13.337   8.562  12.115  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      14.660   7.984  11.116  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      15.623  10.275  11.080  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74      14.279  10.847  12.071  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      14.934   9.347  13.890  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      16.251   8.688  12.906  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      17.304  10.917  12.821  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      15.977  11.587  13.778  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      17.880  11.085  15.137  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      16.612  10.125  15.573  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      17.849   9.500  14.680  1.00  0.66           H  
ATOM   1175  N   ILE A  75      11.466   7.532   9.811  1.00  0.65           N  
ATOM   1176  CA  ILE A  75      10.834   6.357   9.224  1.00  0.65           C  
ATOM   1177  C   ILE A  75      10.298   6.647   7.818  1.00  0.65           C  
ATOM   1178  O   ILE A  75      10.579   5.913   6.871  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       9.651   5.877  10.107  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75      10.147   5.476  11.457  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       8.897   4.751   9.470  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75      11.140   4.390  11.394  1.00  0.65           C  
ATOM   1183  H   ILE A  75      11.001   8.027  10.576  1.00  0.65           H  
ATOM   1184  HA  ILE A  75      11.574   5.562   9.155  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       8.968   6.704  10.244  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75      10.609   6.308  11.925  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       9.305   5.170  12.065  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       8.078   4.474  10.087  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       8.520   5.064   8.497  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       9.553   3.911   9.363  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75      11.469   4.140  12.405  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75      10.705   3.516  10.927  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75      11.992   4.723  10.804  1.00  0.65           H  
ATOM   1194  N   LEU A  76       9.614   7.770   7.645  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       9.005   8.082   6.354  1.00  0.66           C  
ATOM   1196  C   LEU A  76      10.074   8.184   5.256  1.00  0.66           C  
ATOM   1197  O   LEU A  76       9.902   7.689   4.135  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       8.253   9.419   6.464  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       7.004   9.437   7.401  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       6.495  10.870   7.521  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       5.937   8.532   6.877  1.00  0.66           C  
ATOM   1202  H   LEU A  76       9.461   8.380   8.449  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       8.307   7.288   6.096  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       8.952  10.176   6.830  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       7.921   9.711   5.473  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       7.294   9.096   8.382  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       5.637  10.903   8.189  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       7.290  11.491   7.924  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       6.202  11.244   6.542  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       5.077   8.554   7.549  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       5.639   8.876   5.905  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       6.319   7.513   6.809  1.00  0.66           H  
ATOM   1213  N   LYS A  77      11.227   8.735   5.614  1.00  0.67           N  
ATOM   1214  CA  LYS A  77      12.332   8.917   4.684  1.00  0.67           C  
ATOM   1215  C   LYS A  77      13.019   7.631   4.230  1.00  0.67           C  
ATOM   1216  O   LYS A  77      13.824   7.674   3.299  1.00  0.67           O  
ATOM   1217  CB  LYS A  77      13.366   9.872   5.268  1.00  0.67           C  
ATOM   1218  CG  LYS A  77      12.877  11.304   5.350  1.00  0.67           C  
ATOM   1219  CD  LYS A  77      13.914  12.222   5.949  1.00  0.67           C  
ATOM   1220  CE  LYS A  77      13.396  13.648   6.004  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77      14.378  14.583   6.629  1.00  0.67           N  
ATOM   1222  H   LYS A  77      11.327   9.107   6.563  1.00  0.67           H  
ATOM   1223  HA  LYS A  77      11.926   9.392   3.791  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77      13.622   9.545   6.283  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77      14.274   9.845   4.670  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77      12.640  11.652   4.346  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77      11.969  11.349   5.951  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77      14.142  11.890   6.965  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      14.825  12.191   5.357  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77      13.174  13.991   4.997  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77      12.477  13.659   6.589  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77      13.969  15.533   6.667  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77      14.565  14.281   7.571  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      15.230  14.603   6.102  1.00  0.67           H  
ATOM   1235  N   GLN A  78      12.742   6.488   4.869  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      13.433   5.268   4.465  1.00  0.70           C  
ATOM   1237  C   GLN A  78      12.728   4.554   3.316  1.00  0.70           C  
ATOM   1238  O   GLN A  78      13.258   3.571   2.805  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      13.531   4.240   5.603  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      14.194   4.705   6.849  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      15.589   5.253   6.658  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      16.482   4.608   6.090  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      15.782   6.478   7.147  1.00  0.70           N  
ATOM   1244  H   GLN A  78      12.056   6.460   5.627  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      14.437   5.532   4.136  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      12.546   3.928   5.853  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      14.061   3.354   5.249  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.570   5.464   7.260  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      14.249   3.864   7.536  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      16.675   6.920   7.066  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      14.998   6.956   7.612  1.00  0.70           H  
ATOM   1252  N   LYS A  79      11.521   5.005   2.919  1.00  0.73           N  
ATOM   1253  CA  LYS A  79      10.713   4.368   1.846  1.00  0.73           C  
ATOM   1254  C   LYS A  79      10.151   2.963   2.178  1.00  0.73           C  
ATOM   1255  O   LYS A  79       8.950   2.715   2.059  1.00  0.73           O  
ATOM   1256  CB  LYS A  79      11.493   4.292   0.524  1.00  0.73           C  
ATOM   1257  CG  LYS A  79      10.692   3.676  -0.604  1.00  0.73           C  
ATOM   1258  CD  LYS A  79      11.410   3.690  -1.935  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.550   3.012  -2.997  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      11.171   3.059  -4.330  1.00  0.73           N  
ATOM   1261  H   LYS A  79      11.135   5.839   3.370  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       9.857   5.018   1.670  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      11.800   5.293   0.222  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79      12.383   3.689   0.623  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79      10.431   2.650  -0.347  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.797   4.227  -0.719  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      11.603   4.720  -2.240  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      12.360   3.166  -1.850  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79      10.395   1.973  -2.715  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       9.580   3.516  -3.045  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      10.555   2.627  -5.003  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      11.272   4.045  -4.606  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      12.060   2.606  -4.339  1.00  0.73           H  
ATOM   1274  N   GLY A  80      11.021   2.051   2.591  1.00  0.75           N  
ATOM   1275  CA  GLY A  80      10.657   0.682   2.941  1.00  0.75           C  
ATOM   1276  C   GLY A  80      11.736   0.080   3.827  1.00  0.75           C  
ATOM   1277  O   GLY A  80      12.634   0.787   4.277  1.00  0.75           O  
ATOM   1278  H   GLY A  80      11.990   2.336   2.650  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       9.696   0.659   3.448  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80      10.556   0.090   2.033  1.00  0.75           H  
ATOM   1281  N   ASN A  81      11.648  -1.223   4.110  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      12.640  -1.860   4.984  1.00  0.76           C  
ATOM   1283  C   ASN A  81      12.808  -1.081   6.298  1.00  0.76           C  
ATOM   1284  O   ASN A  81      13.923  -0.865   6.771  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      13.976  -2.006   4.274  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      13.898  -2.918   3.076  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      13.189  -3.932   3.094  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      14.618  -2.579   2.036  1.00  0.76           N  
ATOM   1289  H   ASN A  81      10.896  -1.770   3.716  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      12.281  -2.857   5.244  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      14.343  -1.032   3.952  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      14.709  -2.409   4.972  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      14.608  -3.149   1.213  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      15.180  -1.753   2.065  1.00  0.76           H  
ATOM   1295  N   HIS A  82      11.688  -0.706   6.920  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      11.715   0.121   8.124  1.00  0.75           C  
ATOM   1297  C   HIS A  82      11.901  -0.696   9.398  1.00  0.75           C  
ATOM   1298  O   HIS A  82      11.980  -0.145  10.498  1.00  0.75           O  
ATOM   1299  CB  HIS A  82      10.379   0.847   8.299  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       9.952   1.735   7.217  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       9.059   1.349   6.237  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82      10.279   2.982   6.949  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       8.840   2.371   5.434  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       9.571   3.370   5.842  1.00  0.75           N  
ATOM   1305  H   HIS A  82      10.797  -0.946   6.509  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      12.524   0.849   8.056  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       9.589   0.105   8.448  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82      10.426   1.445   9.203  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82      10.975   3.582   7.526  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       8.176   2.380   4.572  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       9.619   4.290   5.420  1.00  0.75           H  
ATOM   1312  N   GLU A  83      11.990  -2.008   9.255  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      12.077  -2.912  10.390  1.00  0.72           C  
ATOM   1314  C   GLU A  83      13.181  -2.561  11.388  1.00  0.72           C  
ATOM   1315  O   GLU A  83      12.946  -2.567  12.599  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      12.313  -4.334   9.884  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.297  -5.375  10.977  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.517  -6.798  10.503  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      12.755  -6.994   9.334  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.415  -7.699  11.328  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.959  -2.388   8.322  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      11.122  -2.879  10.918  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.547  -4.595   9.154  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.279  -4.387   9.382  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      13.050  -5.123  11.725  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.328  -5.311  11.441  1.00  0.72           H  
ATOM   1327  N   SER A  84      14.369  -2.208  10.892  1.00  0.69           N  
ATOM   1328  CA  SER A  84      15.501  -1.915  11.772  1.00  0.69           C  
ATOM   1329  C   SER A  84      15.385  -0.578  12.502  1.00  0.69           C  
ATOM   1330  O   SER A  84      16.147  -0.316  13.436  1.00  0.69           O  
ATOM   1331  CB  SER A  84      16.801  -1.951  10.991  1.00  0.69           C  
ATOM   1332  OG  SER A  84      16.875  -0.903  10.062  1.00  0.69           O  
ATOM   1333  H   SER A  84      14.494  -2.179   9.890  1.00  0.69           H  
ATOM   1334  HA  SER A  84      15.542  -2.700  12.528  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      17.638  -1.881  11.684  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      16.883  -2.904  10.472  1.00  0.69           H  
ATOM   1337  HG  SER A  84      16.784  -0.081  10.571  1.00  0.69           H  
ATOM   1338  N   GLU A  85      14.446   0.265  12.075  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      14.244   1.563  12.693  1.00  0.66           C  
ATOM   1340  C   GLU A  85      13.070   1.476  13.670  1.00  0.66           C  
ATOM   1341  O   GLU A  85      13.078   2.091  14.738  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      13.975   2.624  11.627  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      15.092   2.822  10.600  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      16.380   3.360  11.175  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      16.347   4.370  11.835  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      17.402   2.762  10.935  1.00  0.66           O  
ATOM   1347  H   GLU A  85      13.822  -0.011  11.322  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      15.139   1.837  13.251  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      13.074   2.353  11.078  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      13.807   3.581  12.111  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      15.292   1.865  10.114  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      14.733   3.512   9.841  1.00  0.66           H  
ATOM   1353  N   LEU A  86      12.060   0.685  13.306  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      10.872   0.555  14.131  1.00  0.64           C  
ATOM   1355  C   LEU A  86      11.084  -0.401  15.288  1.00  0.64           C  
ATOM   1356  O   LEU A  86      10.558  -0.180  16.373  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       9.699   0.088  13.281  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       9.302   1.087  12.225  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       8.207   0.565  11.374  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       8.894   2.299  12.873  1.00  0.64           C  
ATOM   1361  H   LEU A  86      12.101   0.202  12.411  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      10.634   1.533  14.542  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       9.983  -0.839  12.777  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       8.840  -0.107  13.921  1.00  0.64           H  
ATOM   1365  HG  LEU A  86      10.157   1.288  11.590  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       7.943   1.306  10.616  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       8.543  -0.348  10.884  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       7.335   0.356  11.996  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       8.639   3.000  12.120  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       8.046   2.108  13.497  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       9.712   2.673  13.463  1.00  0.64           H  
ATOM   1372  N   LYS A  87      11.884  -1.450  15.092  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      12.143  -2.407  16.162  1.00  0.62           C  
ATOM   1374  C   LYS A  87      12.271  -1.775  17.570  1.00  0.62           C  
ATOM   1375  O   LYS A  87      11.428  -2.083  18.413  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      13.351  -3.289  15.822  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      13.709  -4.291  16.905  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      14.914  -5.127  16.519  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      15.295  -6.091  17.638  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      16.492  -6.909  17.285  1.00  0.62           N  
ATOM   1381  H   LYS A  87      12.302  -1.624  14.176  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      11.283  -3.078  16.205  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      13.086  -3.884  14.946  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      14.213  -2.724  15.525  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      13.919  -3.767  17.840  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      12.862  -4.952  17.059  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      14.690  -5.693  15.614  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      15.758  -4.466  16.313  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      15.509  -5.520  18.541  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      14.455  -6.759  17.834  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      16.712  -7.533  18.049  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      16.301  -7.452  16.455  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      17.278  -6.299  17.114  1.00  0.62           H  
ATOM   1394  N   PRO A  88      13.255  -0.875  17.870  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      13.445  -0.249  19.174  1.00  0.61           C  
ATOM   1396  C   PRO A  88      12.281   0.638  19.618  1.00  0.61           C  
ATOM   1397  O   PRO A  88      12.097   0.884  20.818  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      14.713   0.596  18.970  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      14.793   0.829  17.487  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      14.273  -0.433  16.873  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      13.634  -1.037  19.919  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      14.625   1.535  19.537  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      15.587   0.061  19.370  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      14.186   1.706  17.201  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      15.827   1.050  17.184  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      13.872  -0.185  15.912  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      15.094  -1.151  16.809  1.00  0.61           H  
ATOM   1408  N   LEU A  89      11.461   1.110  18.675  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      10.362   1.961  19.079  1.00  0.61           C  
ATOM   1410  C   LEU A  89       9.274   1.050  19.560  1.00  0.61           C  
ATOM   1411  O   LEU A  89       8.655   1.293  20.603  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       9.826   2.797  17.913  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      10.789   3.800  17.304  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      10.108   4.485  16.117  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      11.215   4.799  18.359  1.00  0.61           C  
ATOM   1416  H   LEU A  89      11.563   0.867  17.695  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      10.677   2.612  19.892  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       9.528   2.117  17.118  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       8.944   3.341  18.249  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      11.671   3.270  16.924  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      10.797   5.193  15.655  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       9.823   3.740  15.400  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       9.221   5.015  16.462  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      11.911   5.512  17.918  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      10.338   5.330  18.735  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      11.703   4.275  19.181  1.00  0.61           H  
ATOM   1427  N   ALA A  90       9.048  -0.016  18.795  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       8.030  -0.977  19.149  1.00  0.61           C  
ATOM   1429  C   ALA A  90       8.401  -1.631  20.455  1.00  0.61           C  
ATOM   1430  O   ALA A  90       7.550  -1.847  21.316  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       7.865  -2.019  18.080  1.00  0.61           C  
ATOM   1432  H   ALA A  90       9.606  -0.152  17.953  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       7.105  -0.444  19.270  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       7.086  -2.720  18.370  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       7.592  -1.539  17.143  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       8.806  -2.543  17.956  1.00  0.61           H  
ATOM   1437  N   GLN A  91       9.695  -1.904  20.625  1.00  0.62           N  
ATOM   1438  CA  GLN A  91      10.195  -2.533  21.829  1.00  0.62           C  
ATOM   1439  C   GLN A  91       9.912  -1.671  23.029  1.00  0.62           C  
ATOM   1440  O   GLN A  91       9.401  -2.156  24.037  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      11.698  -2.755  21.722  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      12.318  -3.484  22.873  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      13.786  -3.739  22.630  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      14.518  -2.868  22.147  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      14.236  -4.943  22.967  1.00  0.62           N  
ATOM   1446  H   GLN A  91      10.351  -1.714  19.868  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       9.692  -3.488  21.964  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      11.941  -3.253  20.800  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      12.180  -1.784  21.682  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      12.214  -2.878  23.773  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      11.812  -4.441  23.003  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      15.202  -5.171  22.834  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      13.615  -5.618  23.366  1.00  0.62           H  
ATOM   1454  N   THR A  92      10.215  -0.376  22.922  1.00  0.63           N  
ATOM   1455  CA  THR A  92      10.016   0.528  24.036  1.00  0.63           C  
ATOM   1456  C   THR A  92       8.533   0.657  24.384  1.00  0.63           C  
ATOM   1457  O   THR A  92       8.137   0.535  25.551  1.00  0.63           O  
ATOM   1458  CB  THR A  92      10.586   1.919  23.713  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      11.991   1.817  23.432  1.00  0.63           O  
ATOM   1460  CG2 THR A  92      10.395   2.809  24.911  1.00  0.63           C  
ATOM   1461  H   THR A  92      10.641  -0.008  22.068  1.00  0.63           H  
ATOM   1462  HA  THR A  92      10.539   0.127  24.904  1.00  0.63           H  
ATOM   1463  HB  THR A  92      10.070   2.338  22.846  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      12.114   1.376  22.555  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92      10.790   3.801  24.702  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       9.352   2.873  25.125  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      10.914   2.384  25.769  1.00  0.63           H  
ATOM   1468  N   HIS A  93       7.692   0.815  23.369  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       6.271   0.980  23.614  1.00  0.64           C  
ATOM   1470  C   HIS A  93       5.636  -0.295  24.174  1.00  0.64           C  
ATOM   1471  O   HIS A  93       4.785  -0.225  25.069  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       5.586   1.415  22.321  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       5.821   2.842  21.944  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       6.986   3.264  21.355  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       5.034   3.941  22.057  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       6.920   4.562  21.121  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       5.741   5.002  21.541  1.00  0.64           N  
ATOM   1478  H   HIS A  93       8.051   0.871  22.413  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       6.125   1.768  24.343  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       6.004   0.830  21.528  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       4.512   1.218  22.373  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       7.776   2.665  21.131  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       4.030   4.095  22.450  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       7.757   5.083  20.653  1.00  0.64           H  
ATOM   1485  N   ALA A  94       6.069  -1.457  23.677  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       5.561  -2.755  24.109  1.00  0.66           C  
ATOM   1487  C   ALA A  94       6.139  -3.244  25.443  1.00  0.66           C  
ATOM   1488  O   ALA A  94       5.471  -3.991  26.171  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       5.884  -3.779  23.051  1.00  0.66           C  
ATOM   1490  H   ALA A  94       6.766  -1.456  22.935  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       4.482  -2.671  24.224  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       5.498  -4.740  23.335  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       5.451  -3.478  22.135  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       6.967  -3.850  22.938  1.00  0.66           H  
ATOM   1495  N   THR A  95       7.383  -2.869  25.745  1.00  0.68           N  
ATOM   1496  CA  THR A  95       8.074  -3.332  26.942  1.00  0.68           C  
ATOM   1497  C   THR A  95       8.026  -2.357  28.110  1.00  0.68           C  
ATOM   1498  O   THR A  95       7.896  -2.783  29.260  1.00  0.68           O  
ATOM   1499  CB  THR A  95       9.555  -3.604  26.649  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       9.668  -4.556  25.592  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      10.240  -4.136  27.883  1.00  0.68           C  
ATOM   1502  H   THR A  95       7.901  -2.280  25.099  1.00  0.68           H  
ATOM   1503  HA  THR A  95       7.613  -4.263  27.260  1.00  0.68           H  
ATOM   1504  HB  THR A  95      10.043  -2.679  26.354  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       9.448  -4.094  24.762  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      11.290  -4.319  27.662  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      10.157  -3.405  28.682  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       9.765  -5.065  28.190  1.00  0.68           H  
ATOM   1509  N   LYS A  96       8.204  -1.063  27.835  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       8.321  -0.076  28.895  1.00  0.70           C  
ATOM   1511  C   LYS A  96       7.079   0.786  29.078  1.00  0.70           C  
ATOM   1512  O   LYS A  96       6.755   1.158  30.207  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       9.524   0.825  28.614  1.00  0.70           C  
ATOM   1514  CG  LYS A  96      10.861   0.084  28.531  1.00  0.70           C  
ATOM   1515  CD  LYS A  96      11.209  -0.595  29.858  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      12.572  -1.279  29.800  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      12.909  -1.961  31.087  1.00  0.70           N  
ATOM   1518  H   LYS A  96       8.284  -0.738  26.878  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       8.496  -0.602  29.833  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       9.370   1.347  27.668  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       9.600   1.582  29.393  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96      10.807  -0.667  27.743  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96      11.649   0.792  28.275  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96      11.223   0.151  30.653  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96      10.448  -1.338  30.098  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      12.563  -2.019  29.000  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      13.338  -0.535  29.584  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      13.814  -2.403  31.008  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      12.930  -1.282  31.834  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      12.208  -2.662  31.288  1.00  0.70           H  
ATOM   1531  N   HIS A  97       6.366   1.098  27.996  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       5.210   1.976  28.180  1.00  0.71           C  
ATOM   1533  C   HIS A  97       3.867   1.243  28.127  1.00  0.71           C  
ATOM   1534  O   HIS A  97       2.862   1.752  28.621  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       5.157   3.073  27.124  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       6.315   3.982  27.056  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       6.666   4.825  28.089  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       7.171   4.239  26.052  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       7.714   5.541  27.728  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       8.040   5.206  26.495  1.00  0.71           N  
ATOM   1541  H   HIS A  97       6.673   0.788  27.075  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       5.272   2.459  29.153  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       4.987   2.634  26.145  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       4.312   3.697  27.355  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       6.196   4.911  28.971  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       7.261   3.840  25.040  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       8.154   6.267  28.412  1.00  0.71           H  
ATOM   1548  N   LYS A  98       3.845   0.050  27.542  1.00  0.72           N  
ATOM   1549  CA  LYS A  98       2.616  -0.728  27.369  1.00  0.72           C  
ATOM   1550  C   LYS A  98       1.534   0.066  26.652  1.00  0.72           C  
ATOM   1551  O   LYS A  98       0.374   0.071  27.069  1.00  0.72           O  
ATOM   1552  CB  LYS A  98       2.094  -1.247  28.713  1.00  0.72           C  
ATOM   1553  CG  LYS A  98       3.117  -2.060  29.474  1.00  0.72           C  
ATOM   1554  CD  LYS A  98       3.443  -3.310  28.703  1.00  0.72           C  
ATOM   1555  CE  LYS A  98       4.482  -4.163  29.403  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       4.897  -5.291  28.547  1.00  0.72           N  
ATOM   1557  H   LYS A  98       4.702  -0.319  27.152  1.00  0.72           H  
ATOM   1558  HA  LYS A  98       2.855  -1.590  26.742  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98       1.779  -0.415  29.341  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98       1.223  -1.877  28.541  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98       4.032  -1.477  29.609  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98       2.726  -2.328  30.453  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98       2.537  -3.900  28.561  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98       3.817  -3.024  27.723  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98       5.354  -3.547  29.619  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98       4.079  -4.551  30.337  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       5.606  -5.835  29.008  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       4.107  -5.874  28.329  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       5.271  -4.882  27.674  1.00  0.72           H  
ATOM   1570  N   ILE A  99       1.917   0.739  25.571  1.00  0.72           N  
ATOM   1571  CA  ILE A  99       0.960   1.534  24.803  1.00  0.72           C  
ATOM   1572  C   ILE A  99       0.437   0.809  23.552  1.00  0.72           C  
ATOM   1573  O   ILE A  99       1.219   0.510  22.653  1.00  0.72           O  
ATOM   1574  CB  ILE A  99       1.560   2.878  24.388  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99       1.898   3.683  25.623  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99       0.577   3.615  23.536  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99       2.709   4.944  25.363  1.00  0.72           C  
ATOM   1578  H   ILE A  99       2.898   0.661  25.298  1.00  0.72           H  
ATOM   1579  HA  ILE A  99       0.157   1.796  25.474  1.00  0.72           H  
ATOM   1580  HB  ILE A  99       2.481   2.711  23.833  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99       0.972   3.972  26.092  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99       2.425   3.047  26.305  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99       0.996   4.572  23.234  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99       0.356   3.017  22.653  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -0.339   3.780  24.102  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99       2.891   5.466  26.309  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99       3.663   4.681  24.907  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99       2.157   5.602  24.693  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -0.886   0.526  23.460  1.00  0.72           N  
ATOM   1590  CA  PRO A 100      -1.554  -0.168  22.369  1.00  0.72           C  
ATOM   1591  C   PRO A 100      -1.408   0.517  21.027  1.00  0.72           C  
ATOM   1592  O   PRO A 100      -1.321   1.737  20.930  1.00  0.72           O  
ATOM   1593  CB  PRO A 100      -3.027  -0.162  22.804  1.00  0.72           C  
ATOM   1594  CG  PRO A 100      -2.987  -0.044  24.294  1.00  0.72           C  
ATOM   1595  CD  PRO A 100      -1.792   0.812  24.598  1.00  0.72           C  
ATOM   1596  HA  PRO A 100      -1.164  -1.185  22.311  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -3.565   0.651  22.317  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100      -3.509  -1.094  22.474  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100      -3.922   0.392  24.671  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100      -2.903  -1.034  24.754  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100      -2.037   1.874  24.662  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100      -1.409   0.415  25.533  1.00  0.72           H  
ATOM   1603  N   VAL A 101      -1.480  -0.281  19.973  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      -1.407   0.208  18.602  1.00  0.71           C  
ATOM   1605  C   VAL A 101      -2.443   1.268  18.245  1.00  0.71           C  
ATOM   1606  O   VAL A 101      -2.181   2.125  17.400  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      -1.520  -0.972  17.637  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      -2.916  -1.590  17.692  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      -1.250  -0.476  16.250  1.00  0.71           C  
ATOM   1610  H   VAL A 101      -1.562  -1.279  20.118  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      -0.434   0.672  18.463  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      -0.805  -1.741  17.911  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      -2.963  -2.429  16.996  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      -3.117  -1.949  18.702  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101      -3.666  -0.861  17.408  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      -1.339  -1.289  15.553  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101      -1.980   0.290  16.007  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      -0.258  -0.063  16.198  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -3.582   1.266  18.932  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -4.633   2.239  18.671  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -4.119   3.656  18.904  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -4.587   4.609  18.290  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -5.850   1.956  19.547  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -6.544   0.635  19.228  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -7.098   0.620  17.801  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -8.342   1.494  17.655  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      -8.898   1.428  16.263  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -3.724   0.555  19.632  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -4.931   2.159  17.623  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -5.546   1.943  20.595  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -6.576   2.762  19.427  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -5.828  -0.183  19.338  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -7.362   0.474  19.929  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      -6.337   0.989  17.106  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -7.353  -0.402  17.520  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -9.101   1.153  18.356  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -8.085   2.530  17.882  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      -9.711   2.015  16.188  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102      -8.175   1.770  15.601  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      -9.143   0.483  16.030  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -3.132   3.803  19.776  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -2.587   5.107  20.075  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -1.721   5.593  18.921  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -1.562   6.793  18.707  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -1.811   5.004  21.360  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -2.715   4.788  22.529  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -3.398   3.602  22.640  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -2.838   5.736  23.501  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -4.213   3.370  23.719  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -3.654   5.496  24.583  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -4.329   4.330  24.693  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -5.101   4.111  25.803  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -2.721   2.992  20.237  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -3.402   5.807  20.207  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -1.119   4.181  21.291  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -1.236   5.914  21.524  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -3.290   2.854  21.869  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -2.288   6.674  23.423  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -4.751   2.430  23.804  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -3.755   6.236  25.364  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -5.340   4.962  26.201  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -1.164   4.668  18.136  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -0.335   5.089  17.024  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -1.295   5.594  15.963  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -1.014   6.561  15.242  1.00  0.67           O  
ATOM   1666  CB  LEU A 104       0.483   3.924  16.473  1.00  0.67           C  
ATOM   1667  CG  LEU A 104       1.533   3.302  17.387  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       2.119   2.131  16.660  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104       2.610   4.314  17.757  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -1.345   3.680  18.276  1.00  0.67           H  
ATOM   1671  HA  LEU A 104       0.323   5.898  17.336  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -0.207   3.131  16.204  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104       0.987   4.254  15.566  1.00  0.67           H  
ATOM   1674  HG  LEU A 104       1.053   2.935  18.301  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       2.854   1.655  17.284  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104       1.344   1.430  16.420  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       2.585   2.482  15.745  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       3.349   3.834  18.405  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       3.099   4.672  16.864  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104       2.156   5.155  18.285  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -2.455   4.925  15.887  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -3.511   5.319  14.966  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -4.017   6.713  15.344  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -4.159   7.584  14.484  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -4.668   4.309  14.975  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -5.794   4.620  13.998  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -6.911   3.580  14.009  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -6.797   2.597  14.710  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -7.884   3.779  13.325  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -2.586   4.115  16.497  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -3.099   5.365  13.958  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -4.297   3.316  14.776  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -5.119   4.286  15.952  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -6.215   5.595  14.252  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -5.376   4.687  12.993  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -4.242   6.947  16.648  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -4.749   8.244  17.086  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -3.757   9.341  16.726  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -4.132  10.383  16.187  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -4.884   8.299  18.603  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -5.881   7.392  19.245  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -6.891   6.779  18.528  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -5.784   7.145  20.616  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -7.781   5.932  19.165  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -6.661   6.308  21.249  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -7.663   5.696  20.526  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -4.124   6.190  17.320  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -5.705   8.442  16.600  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -3.914   8.096  19.050  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -5.151   9.310  18.876  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -6.976   6.963  17.456  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -4.992   7.627  21.185  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -8.572   5.451  18.595  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -6.573   6.125  22.324  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -8.363   5.032  21.033  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -2.466   9.078  16.949  1.00  0.62           N  
ATOM   1717  CA  ILE A 107      -1.444  10.058  16.623  1.00  0.62           C  
ATOM   1718  C   ILE A 107      -1.407  10.316  15.133  1.00  0.62           C  
ATOM   1719  O   ILE A 107      -1.345  11.469  14.707  1.00  0.62           O  
ATOM   1720  CB  ILE A 107      -0.054   9.642  17.143  1.00  0.62           C  
ATOM   1721  CG1 ILE A 107      -0.049   9.702  18.668  1.00  0.62           C  
ATOM   1722  CG2 ILE A 107       1.011  10.568  16.568  1.00  0.62           C  
ATOM   1723  CD1 ILE A 107       1.150   9.056  19.321  1.00  0.62           C  
ATOM   1724  H   ILE A 107      -2.191   8.199  17.393  1.00  0.62           H  
ATOM   1725  HA  ILE A 107      -1.704  10.994  17.116  1.00  0.62           H  
ATOM   1726  HB  ILE A 107       0.148   8.609  16.848  1.00  0.62           H  
ATOM   1727 1HG1 ILE A 107      -0.074  10.743  18.953  1.00  0.62           H  
ATOM   1728 2HG1 ILE A 107      -0.952   9.217  19.042  1.00  0.62           H  
ATOM   1729 1HG2 ILE A 107       1.991  10.269  16.934  1.00  0.62           H  
ATOM   1730 2HG2 ILE A 107       0.990  10.495  15.487  1.00  0.62           H  
ATOM   1731 3HG2 ILE A 107       0.807  11.595  16.869  1.00  0.62           H  
ATOM   1732 1HD1 ILE A 107       1.068   9.156  20.403  1.00  0.62           H  
ATOM   1733 2HD1 ILE A 107       1.176   7.996  19.053  1.00  0.62           H  
ATOM   1734 3HD1 ILE A 107       2.061   9.543  18.978  1.00  0.62           H  
ATOM   1735  N   SER A 108      -1.468   9.251  14.333  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -1.421   9.393  12.891  1.00  0.61           C  
ATOM   1737  C   SER A 108      -2.570  10.254  12.379  1.00  0.61           C  
ATOM   1738  O   SER A 108      -2.363  11.140  11.543  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -1.509   8.024  12.267  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -0.384   7.246  12.606  1.00  0.61           O  
ATOM   1741  H   SER A 108      -1.516   8.315  14.733  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -0.478   9.862  12.621  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -2.411   7.526  12.611  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -1.587   8.120  11.190  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -0.464   7.075  13.575  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -3.777  10.041  12.913  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -4.917  10.846  12.489  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -4.721  12.302  12.869  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -5.028  13.203  12.082  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -6.212  10.316  13.107  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -6.725   9.007  12.520  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -7.253   9.182  11.110  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -8.075  10.042  10.920  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -6.849   8.456  10.222  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -3.904   9.293  13.599  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -4.997  10.787  11.404  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -6.052  10.153  14.176  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -6.996  11.065  13.006  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -5.906   8.285  12.507  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      -7.511   8.611  13.161  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -4.149  12.543  14.045  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -3.911  13.906  14.464  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -2.871  14.567  13.568  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -3.036  15.722  13.189  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -3.501  13.994  15.922  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -3.121  15.402  16.206  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -4.654  13.597  16.834  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -3.918  11.768  14.672  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -4.842  14.455  14.362  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -2.640  13.347  16.101  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -2.829  15.473  17.230  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -2.300  15.692  15.560  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -3.972  16.051  16.022  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -4.332  13.683  17.861  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -5.501  14.258  16.661  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -4.953  12.580  16.635  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -1.806  13.846  13.209  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -0.782  14.401  12.326  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -1.393  14.806  10.996  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -1.145  15.903  10.492  1.00  0.59           O  
ATOM   1781  CB  ILE A 111       0.364  13.399  12.083  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       1.152  13.209  13.359  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111       1.279  13.860  10.936  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       2.088  12.072  13.300  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -1.706  12.896  13.569  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -0.367  15.291  12.794  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -0.068  12.430  11.824  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       1.722  14.102  13.551  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111       0.462  13.053  14.180  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       2.065  13.121  10.781  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111       0.691  13.959  10.025  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       1.728  14.823  11.187  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       2.632  11.994  14.242  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       1.537  11.151  13.119  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       2.777  12.251  12.494  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -2.244  13.950  10.437  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -2.895  14.282   9.181  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -3.743  15.549   9.354  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -3.679  16.456   8.520  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -3.758  13.099   8.699  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -2.840  11.928   8.305  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -4.656  13.487   7.534  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -3.564  10.612   8.102  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -2.422  13.048  10.885  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -2.128  14.481   8.433  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -4.381  12.764   9.533  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -2.326  12.180   7.381  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -2.096  11.794   9.088  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -5.258  12.628   7.242  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -5.312  14.306   7.833  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -4.054  13.786   6.704  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -2.849   9.849   7.835  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -4.069  10.327   9.029  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -4.298  10.716   7.306  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -4.520  15.634  10.447  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -5.334  16.826  10.679  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -4.489  18.093  10.866  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -4.810  19.140  10.300  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -6.221  16.655  11.919  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -7.384  15.674  11.775  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      -8.359  15.801  12.958  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      -7.758  15.301  14.281  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      -8.764  15.373  15.404  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -4.557  14.857  11.109  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -5.973  16.975   9.811  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -5.604  16.307  12.748  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -6.631  17.623  12.205  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -7.916  15.879  10.847  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -7.003  14.658  11.733  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -8.647  16.846  13.079  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      -9.255  15.220  12.746  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      -7.426  14.268  14.163  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -6.897  15.921  14.541  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      -8.364  15.054  16.303  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      -9.070  16.321  15.544  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      -9.560  14.805  15.197  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -3.381  18.002  11.602  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -2.544  19.176  11.833  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -1.958  19.682  10.534  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -2.012  20.883  10.243  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -1.429  18.873  12.853  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -0.431  20.022  12.917  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -2.054  18.714  14.209  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -3.140  17.116  12.039  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -3.170  19.963  12.256  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -0.900  17.962  12.561  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114       0.345  19.798  13.651  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114       0.027  20.159  11.939  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -0.945  20.936  13.205  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -1.292  18.516  14.947  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -2.560  19.641  14.451  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -2.766  17.905  14.195  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -1.464  18.766   9.714  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -0.913  19.163   8.443  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -1.996  19.806   7.591  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -1.759  20.837   6.969  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -0.359  17.979   7.670  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115       0.859  17.390   8.340  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -0.009  18.457   6.300  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115       1.235  16.051   7.763  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -1.452  17.782   9.988  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -0.119  19.888   8.613  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -1.122  17.197   7.608  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115       1.688  18.072   8.213  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115       0.666  17.273   9.406  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115       0.343  17.628   5.751  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -0.890  18.865   5.820  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115       0.760  19.226   6.354  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115       2.119  15.663   8.269  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115       0.403  15.356   7.898  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115       1.440  16.169   6.711  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -3.188  19.205   7.550  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -4.278  19.749   6.752  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -4.658  21.164   7.169  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -4.962  21.995   6.314  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -5.489  18.841   6.863  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -3.343  18.339   8.070  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -3.943  19.799   5.719  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -6.291  19.231   6.242  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -5.236  17.836   6.543  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -5.815  18.812   7.902  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -4.636  21.444   8.471  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -4.972  22.773   8.971  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -3.895  23.820   8.662  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -4.211  24.990   8.430  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -5.232  22.723  10.481  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -6.530  21.988  10.909  1.00  0.64           C  
ATOM   1888  CD  GLU A 117      -7.806  22.670  10.445  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117      -7.949  23.846  10.690  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117      -8.638  22.012   9.859  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -4.407  20.704   9.136  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -5.892  23.089   8.481  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -4.395  22.214  10.968  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -5.270  23.737  10.877  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -6.511  20.986  10.491  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117      -6.539  21.895  11.994  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -2.625  23.406   8.667  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -1.518  24.338   8.453  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -1.036  24.472   7.004  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -0.568  25.539   6.601  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -0.339  23.929   9.335  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -0.615  24.027  10.833  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -0.762  25.485  11.263  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -1.028  25.620  12.764  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118       0.091  25.099  13.583  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -2.426  22.428   8.889  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -1.851  25.323   8.772  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -0.090  22.888   9.118  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118       0.535  24.532   9.093  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -1.536  23.483  11.069  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118       0.203  23.568  11.391  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118       0.149  26.030  11.015  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -1.594  25.934  10.719  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -1.176  26.672  13.001  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -1.935  25.067  13.020  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -0.132  25.201  14.571  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118       0.214  24.103  13.386  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118       0.938  25.592  13.377  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -1.145  23.409   6.217  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -0.613  23.402   4.862  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -1.677  22.928   3.882  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -1.413  22.133   2.971  1.00  0.69           O  
ATOM   1923  CB  HIS A 119       0.607  22.488   4.808  1.00  0.69           C  
ATOM   1924  CG  HIS A 119       1.661  22.892   5.803  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119       2.404  24.046   5.677  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119       2.081  22.294   6.944  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119       3.227  24.150   6.705  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119       3.053  23.098   7.486  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -1.556  22.557   6.576  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -0.308  24.406   4.570  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119       0.302  21.459   5.016  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119       1.043  22.510   3.806  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119       2.324  24.723   4.942  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119       1.788  21.373   7.450  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119       3.902  25.000   6.792  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -2.876  23.486   4.037  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -4.051  23.123   3.243  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -3.811  23.286   1.750  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -4.351  22.541   0.938  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -5.234  23.991   3.646  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -2.992  24.150   4.793  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -4.285  22.076   3.445  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -6.112  23.696   3.073  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -5.434  23.863   4.710  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -5.004  25.034   3.447  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -3.007  24.279   1.382  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -2.697  24.551  -0.015  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -2.009  23.367  -0.705  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -2.152  23.189  -1.917  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -1.805  25.773  -0.117  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -2.593  24.855   2.098  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -3.635  24.745  -0.534  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -1.606  25.987  -1.167  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -2.302  26.627   0.341  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -0.864  25.575   0.398  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -1.209  22.605   0.051  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -0.455  21.489  -0.511  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -1.117  20.141  -0.228  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -1.065  19.198  -1.029  1.00  0.71           O  
ATOM   1960  CB  ASP A 122       0.946  21.432   0.106  1.00  0.71           C  
ATOM   1961  CG  ASP A 122       1.805  22.658  -0.129  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122       1.990  23.043  -1.246  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122       2.342  23.182   0.838  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -1.165  22.765   1.053  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -0.380  21.624  -1.589  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122       0.852  21.272   1.184  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122       1.471  20.578  -0.305  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -1.745  20.037   0.934  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -2.235  18.751   1.406  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -3.639  18.423   0.904  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -4.608  18.398   1.673  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -2.142  18.768   2.926  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -2.122  17.446   3.625  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -1.123  16.558   3.378  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -3.004  17.155   4.594  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -1.013  15.376   4.073  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -2.910  16.006   5.313  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -1.914  15.102   5.055  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -1.815  20.851   1.544  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -1.556  17.984   1.044  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -1.241  19.314   3.216  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -2.984  19.340   3.316  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -0.421  16.811   2.622  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -3.778  17.854   4.799  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -0.206  14.683   3.849  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -3.636  15.821   6.092  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -1.845  14.184   5.630  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -3.717  18.157  -0.403  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -4.971  17.846  -1.085  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -5.314  16.374  -0.906  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -4.595  15.659  -0.211  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -2.844  18.233  -0.926  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -5.772  18.468  -0.684  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -4.877  18.080  -2.144  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -6.366  15.897  -1.572  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -6.796  14.509  -1.378  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -5.727  13.470  -1.718  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -5.585  12.476  -1.006  1.00  0.66           O  
ATOM   1999  CB  ALA A 125      -8.027  14.230  -2.218  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -6.905  16.511  -2.168  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -7.053  14.391  -0.323  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125      -8.368  13.212  -2.034  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125      -8.818  14.931  -1.952  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -7.779  14.342  -3.273  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -4.942  13.697  -2.771  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -3.931  12.703  -3.121  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -2.841  12.647  -2.063  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -2.374  11.566  -1.688  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -3.301  13.025  -4.472  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -4.242  12.802  -5.641  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -5.261  12.183  -5.455  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -3.934  13.261  -6.713  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -5.061  14.531  -3.327  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -4.407  11.725  -3.176  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -2.970  14.062  -4.480  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -2.414  12.403  -4.609  1.00  0.64           H  
ATOM   2017  N   SER A 127      -2.470  13.821  -1.555  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -1.433  13.932  -0.547  1.00  0.62           C  
ATOM   2019  C   SER A 127      -1.911  13.312   0.756  1.00  0.62           C  
ATOM   2020  O   SER A 127      -1.152  12.610   1.432  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -1.063  15.381  -0.350  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -0.461  15.911  -1.508  1.00  0.62           O  
ATOM   2023  H   SER A 127      -2.927  14.658  -1.885  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -0.555  13.384  -0.890  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -1.958  15.940  -0.113  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -0.390  15.472   0.489  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -0.302  16.852  -1.334  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -3.184  13.543   1.093  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -3.756  12.980   2.303  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -3.779  11.468   2.212  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -3.415  10.782   3.169  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -5.185  13.497   2.514  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -5.273  14.961   2.905  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -6.677  15.503   2.925  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -7.621  14.802   3.319  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -6.843  16.758   2.504  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -3.759  14.146   0.506  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -3.139  13.266   3.151  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -5.750  13.368   1.593  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -5.675  12.909   3.286  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -4.922  15.021   3.908  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -4.654  15.573   2.252  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -7.751  17.169   2.498  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -6.037  17.314   2.189  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -4.155  10.934   1.044  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -4.181   9.493   0.865  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -2.784   8.910   1.000  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -2.586   7.887   1.659  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -4.755   9.148  -0.495  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -4.461  11.534   0.277  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -4.809   9.063   1.644  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -4.789   8.068  -0.615  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -5.762   9.559  -0.576  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -4.126   9.583  -1.272  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -1.799   9.581   0.402  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -0.427   9.115   0.472  1.00  0.58           C  
ATOM   2057  C   ALA A 130       0.083   9.124   1.913  1.00  0.58           C  
ATOM   2058  O   ALA A 130       0.725   8.167   2.358  1.00  0.58           O  
ATOM   2059  CB  ALA A 130       0.438   9.982  -0.413  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -2.008  10.416  -0.148  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -0.396   8.090   0.105  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       1.454   9.621  -0.399  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130       0.061   9.946  -1.437  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130       0.412  11.011  -0.058  1.00  0.58           H  
ATOM   2065  N   MET A 131      -0.257  10.180   2.666  1.00  0.58           N  
ATOM   2066  CA  MET A 131       0.168  10.288   4.055  1.00  0.58           C  
ATOM   2067  C   MET A 131      -0.511   9.221   4.881  1.00  0.58           C  
ATOM   2068  O   MET A 131       0.127   8.586   5.719  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -0.141  11.676   4.598  1.00  0.58           C  
ATOM   2070  CG  MET A 131       0.416  11.982   6.003  1.00  0.58           C  
ATOM   2071  SD  MET A 131       2.236  11.911   6.099  1.00  0.58           S  
ATOM   2072  CE  MET A 131       2.723  13.422   5.223  1.00  0.58           C  
ATOM   2073  H   MET A 131      -0.787  10.945   2.251  1.00  0.58           H  
ATOM   2074  HA  MET A 131       1.237  10.115   4.117  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       0.256  12.414   3.909  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -1.227  11.813   4.626  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       0.094  12.971   6.318  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       0.007  11.258   6.700  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       3.812  13.506   5.205  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       2.350  13.386   4.198  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       2.308  14.281   5.721  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -1.782   8.950   4.587  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -2.495   7.928   5.318  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -1.824   6.595   5.079  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -1.519   5.886   6.034  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -3.963   7.879   4.877  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -4.827   6.809   5.544  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -5.052   7.068   7.020  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -6.045   6.058   7.602  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132      -6.292   6.300   9.040  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -2.275   9.494   3.882  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -2.442   8.145   6.381  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -4.423   8.852   5.059  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -4.004   7.707   3.805  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -5.792   6.767   5.040  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -4.338   5.840   5.430  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -4.104   6.973   7.557  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -5.439   8.076   7.173  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -6.988   6.133   7.066  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -5.651   5.056   7.478  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132      -6.945   5.631   9.402  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132      -5.426   6.230   9.565  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -6.678   7.246   9.156  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -1.499   6.274   3.828  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -0.870   4.988   3.590  1.00  0.59           C  
ATOM   2106  C   LYS A 133       0.478   4.886   4.291  1.00  0.59           C  
ATOM   2107  O   LYS A 133       0.808   3.845   4.865  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -0.675   4.737   2.095  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -1.928   4.474   1.307  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -1.570   4.211  -0.139  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -2.796   3.969  -0.998  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -2.417   3.660  -2.402  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -1.735   6.895   3.053  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -1.519   4.211   3.992  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -0.187   5.610   1.651  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -0.012   3.887   1.955  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -2.450   3.611   1.718  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -2.584   5.342   1.365  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -1.029   5.076  -0.541  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -0.913   3.342  -0.203  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -3.372   3.140  -0.592  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -3.414   4.869  -0.991  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -3.237   3.518  -2.963  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -1.872   4.440  -2.786  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -1.846   2.830  -2.422  1.00  0.59           H  
ATOM   2126  N   ALA A 134       1.261   5.967   4.277  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       2.571   5.948   4.918  1.00  0.60           C  
ATOM   2128  C   ALA A 134       2.464   5.698   6.407  1.00  0.60           C  
ATOM   2129  O   ALA A 134       3.275   4.968   6.995  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       3.272   7.252   4.687  1.00  0.60           C  
ATOM   2131  H   ALA A 134       0.956   6.809   3.785  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       3.156   5.144   4.483  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       4.238   7.205   5.138  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       3.372   7.408   3.635  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       2.695   8.068   5.126  1.00  0.60           H  
ATOM   2136  N   LEU A 135       1.447   6.288   7.021  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       1.277   6.152   8.444  1.00  0.61           C  
ATOM   2138  C   LEU A 135       0.670   4.798   8.792  1.00  0.61           C  
ATOM   2139  O   LEU A 135       1.010   4.216   9.826  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       0.455   7.320   8.959  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       1.170   8.695   8.782  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       0.286   9.834   9.263  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       2.465   8.670   9.497  1.00  0.61           C  
ATOM   2144  H   LEU A 135       0.807   6.886   6.492  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       2.257   6.213   8.910  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -0.492   7.351   8.411  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       0.255   7.166  10.010  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       1.368   8.854   7.733  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       0.796  10.785   9.110  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -0.637   9.823   8.700  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       0.072   9.713  10.310  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       2.953   9.614   9.324  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       2.301   8.518  10.565  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       3.079   7.861   9.103  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -0.182   4.259   7.917  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -0.738   2.935   8.156  1.00  0.62           C  
ATOM   2157  C   GLU A 136       0.368   1.887   8.019  1.00  0.62           C  
ATOM   2158  O   GLU A 136       0.408   0.921   8.778  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -1.910   2.645   7.216  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -3.158   3.489   7.519  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -3.719   3.257   8.896  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -3.971   2.130   9.239  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -3.857   4.217   9.633  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -0.465   4.782   7.089  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -1.114   2.899   9.176  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -1.607   2.850   6.189  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -2.180   1.591   7.281  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -2.903   4.533   7.445  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -3.919   3.277   6.771  1.00  0.62           H  
ATOM   2170  N   LEU A 137       1.306   2.106   7.090  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       2.434   1.196   6.925  1.00  0.63           C  
ATOM   2172  C   LEU A 137       3.239   1.199   8.231  1.00  0.63           C  
ATOM   2173  O   LEU A 137       3.504   0.140   8.806  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       3.278   1.620   5.710  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       4.525   0.797   5.395  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       4.120  -0.635   5.111  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       5.231   1.414   4.177  1.00  0.63           C  
ATOM   2178  H   LEU A 137       1.216   2.903   6.460  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       2.055   0.191   6.752  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       2.637   1.610   4.829  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       3.601   2.648   5.866  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       5.203   0.802   6.257  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       5.010  -1.226   4.889  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       3.622  -1.052   5.992  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       3.442  -0.662   4.261  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       6.128   0.836   3.943  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       4.559   1.405   3.322  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       5.509   2.442   4.409  1.00  0.63           H  
ATOM   2189  N   PHE A 138       3.542   2.399   8.751  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       4.221   2.527  10.040  1.00  0.64           C  
ATOM   2191  C   PHE A 138       3.468   1.794  11.145  1.00  0.64           C  
ATOM   2192  O   PHE A 138       4.048   0.960  11.848  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       4.352   4.017  10.403  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       4.737   4.330  11.839  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       6.015   4.233  12.300  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       3.752   4.752  12.726  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       6.333   4.543  13.619  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       4.052   5.059  14.033  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       5.349   4.954  14.484  1.00  0.64           C  
ATOM   2200  H   PHE A 138       3.309   3.246   8.228  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       5.217   2.091   9.950  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       5.091   4.477   9.748  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       3.418   4.511  10.204  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       6.764   3.909  11.625  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       2.720   4.841  12.368  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       7.360   4.460  13.971  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       3.263   5.388  14.704  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       5.592   5.195  15.519  1.00  0.64           H  
ATOM   2209  N   ARG A 139       2.169   2.065  11.273  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       1.364   1.446  12.314  1.00  0.65           C  
ATOM   2211  C   ARG A 139       1.396  -0.076  12.232  1.00  0.65           C  
ATOM   2212  O   ARG A 139       1.599  -0.745  13.249  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -0.079   1.920  12.232  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -0.978   1.381  13.320  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -2.408   1.807  13.177  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -3.079   1.238  12.002  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -3.540  -0.016  11.916  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -3.385  -0.861  12.909  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -4.153  -0.376  10.813  1.00  0.65           N  
ATOM   2220  H   ARG A 139       1.735   2.744  10.651  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       1.770   1.751  13.279  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -0.110   3.010  12.268  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -0.504   1.615  11.273  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -0.942   0.291  13.300  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -0.617   1.738  14.282  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -2.961   1.497  14.062  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -2.445   2.893  13.091  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -3.256   1.834  11.178  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -2.904  -0.558  13.739  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -3.735  -1.803  12.831  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -4.248   0.331  10.071  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -4.511  -1.310  10.702  1.00  0.65           H  
ATOM   2233  N   ASN A 140       1.205  -0.625  11.027  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       1.198  -2.069  10.830  1.00  0.65           C  
ATOM   2235  C   ASN A 140       2.544  -2.702  11.172  1.00  0.65           C  
ATOM   2236  O   ASN A 140       2.599  -3.780  11.782  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       0.819  -2.394   9.396  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -0.642  -2.184   9.104  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -1.490  -2.172  10.006  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -0.957  -2.013   7.845  1.00  0.65           N  
ATOM   2241  H   ASN A 140       1.048  -0.022  10.221  1.00  0.65           H  
ATOM   2242  HA  ASN A 140       0.452  -2.501  11.496  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       1.404  -1.755   8.725  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       1.083  -3.426   9.175  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -1.909  -1.862   7.583  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -0.241  -2.024   7.149  1.00  0.65           H  
ATOM   2247  N   ASP A 141       3.644  -2.030  10.830  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       4.937  -2.599  11.166  1.00  0.64           C  
ATOM   2249  C   ASP A 141       5.167  -2.545  12.679  1.00  0.64           C  
ATOM   2250  O   ASP A 141       5.658  -3.512  13.276  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       6.056  -1.900  10.408  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       6.113  -2.241   8.922  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       5.439  -3.154   8.503  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       6.882  -1.619   8.230  1.00  0.64           O  
ATOM   2255  H   ASP A 141       3.581  -1.147  10.315  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       4.939  -3.645  10.863  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       5.897  -0.825  10.492  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       7.009  -2.142  10.867  1.00  0.64           H  
ATOM   2259  N   MET A 142       4.759  -1.443  13.318  1.00  0.64           N  
ATOM   2260  CA  MET A 142       4.882  -1.329  14.767  1.00  0.64           C  
ATOM   2261  C   MET A 142       4.062  -2.423  15.434  1.00  0.64           C  
ATOM   2262  O   MET A 142       4.539  -3.078  16.358  1.00  0.64           O  
ATOM   2263  CB  MET A 142       4.413   0.046  15.225  1.00  0.64           C  
ATOM   2264  CG  MET A 142       5.347   1.215  14.907  1.00  0.64           C  
ATOM   2265  SD  MET A 142       6.830   1.235  15.918  1.00  0.64           S  
ATOM   2266  CE  MET A 142       6.090   1.743  17.470  1.00  0.64           C  
ATOM   2267  H   MET A 142       4.364  -0.665  12.786  1.00  0.64           H  
ATOM   2268  HA  MET A 142       5.926  -1.466  15.044  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       3.454   0.262  14.764  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       4.261   0.021  16.302  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       5.645   1.159  13.860  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       4.819   2.147  15.051  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       6.848   1.824  18.236  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       5.605   2.711  17.342  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       5.351   1.007  17.769  1.00  0.64           H  
ATOM   2276  N   ALA A 143       2.838  -2.650  14.931  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       1.942  -3.678  15.454  1.00  0.63           C  
ATOM   2278  C   ALA A 143       2.532  -5.069  15.317  1.00  0.63           C  
ATOM   2279  O   ALA A 143       2.431  -5.901  16.224  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       0.624  -3.642  14.720  1.00  0.63           C  
ATOM   2281  H   ALA A 143       2.501  -2.063  14.170  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       1.774  -3.473  16.503  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -0.049  -4.388  15.136  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143       0.197  -2.666  14.820  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       0.792  -3.851  13.667  1.00  0.63           H  
ATOM   2286  N   SER A 144       3.192  -5.331  14.191  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.783  -6.639  14.006  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.857  -6.845  15.061  1.00  0.63           C  
ATOM   2289  O   SER A 144       4.914  -7.898  15.705  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.364  -6.759  12.613  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.349  -6.696  11.643  1.00  0.63           O  
ATOM   2292  H   SER A 144       3.242  -4.638  13.444  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.013  -7.397  14.138  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       5.079  -5.953  12.447  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       4.902  -7.700  12.525  1.00  0.63           H  
ATOM   2296  HG  SER A 144       3.018  -5.770  11.665  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.649  -5.800  15.310  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.696  -5.901  16.309  1.00  0.62           C  
ATOM   2299  C   LYS A 145       6.125  -5.945  17.714  1.00  0.62           C  
ATOM   2300  O   LYS A 145       6.633  -6.676  18.565  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       7.688  -4.761  16.152  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       8.551  -4.893  14.935  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       9.439  -6.120  15.082  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      10.282  -6.351  13.855  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      11.088  -7.600  13.949  1.00  0.62           N  
ATOM   2306  H   LYS A 145       5.549  -4.944  14.759  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       7.234  -6.833  16.142  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       7.139  -3.826  16.059  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       8.323  -4.707  17.020  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.917  -4.999  14.050  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       9.169  -4.000  14.820  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145      10.095  -5.999  15.947  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.815  -6.999  15.245  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.619  -6.430  12.995  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.954  -5.506  13.713  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.620  -7.709  13.064  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.715  -7.555  14.722  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.453  -8.401  14.096  1.00  0.62           H  
ATOM   2319  N   TYR A 146       5.025  -5.240  17.959  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       4.450  -5.272  19.288  1.00  0.62           C  
ATOM   2321  C   TYR A 146       4.110  -6.702  19.656  1.00  0.62           C  
ATOM   2322  O   TYR A 146       4.477  -7.186  20.737  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       3.135  -4.482  19.337  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       3.226  -3.005  19.394  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       2.133  -2.231  19.036  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       4.357  -2.414  19.810  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       2.212  -0.872  19.123  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       4.416  -1.072  19.903  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       3.362  -0.295  19.569  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       3.445   1.068  19.685  1.00  0.62           O  
ATOM   2331  H   TYR A 146       4.626  -4.646  17.241  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       5.169  -4.883  20.007  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       2.551  -4.737  18.463  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       2.561  -4.818  20.185  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       1.218  -2.710  18.698  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       5.216  -3.013  20.081  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       1.386  -0.263  18.858  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       5.300  -0.631  20.248  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       4.319   1.309  19.998  1.00  0.62           H  
ATOM   2340  N   LYS A 147       3.531  -7.417  18.689  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       3.144  -8.797  18.897  1.00  0.62           C  
ATOM   2342  C   LYS A 147       4.367  -9.696  19.082  1.00  0.62           C  
ATOM   2343  O   LYS A 147       4.370 -10.561  19.964  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       2.256  -9.242  17.743  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       0.889  -8.556  17.777  1.00  0.62           C  
ATOM   2346  CD  LYS A 147      -0.001  -8.970  16.632  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      -1.349  -8.268  16.722  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -2.242  -8.639  15.595  1.00  0.62           N  
ATOM   2349  H   LYS A 147       3.293  -6.957  17.806  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       2.552  -8.846  19.811  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       2.738  -8.993  16.796  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       2.111 -10.318  17.777  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       0.393  -8.782  18.713  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       1.039  -7.477  17.730  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       0.479  -8.709  15.686  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147      -0.158 -10.048  16.663  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      -1.829  -8.545  17.664  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      -1.191  -7.189  16.710  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -3.124  -8.158  15.692  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      -1.807  -8.377  14.721  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      -2.399  -9.637  15.610  1.00  0.62           H  
ATOM   2362  N   GLU A 148       5.442  -9.451  18.316  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       6.673 -10.243  18.455  1.00  0.63           C  
ATOM   2364  C   GLU A 148       7.290 -10.074  19.845  1.00  0.63           C  
ATOM   2365  O   GLU A 148       7.916 -10.997  20.370  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       7.712  -9.893  17.378  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       7.336 -10.355  15.949  1.00  0.63           C  
ATOM   2368  CD  GLU A 148       8.375 -10.003  14.876  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148       9.404  -9.449  15.206  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       8.131 -10.281  13.729  1.00  0.63           O  
ATOM   2371  H   GLU A 148       5.386  -8.733  17.591  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       6.413 -11.293  18.333  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       7.858  -8.815  17.358  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148       8.668 -10.344  17.637  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       7.203 -11.435  15.962  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       6.386  -9.912  15.682  1.00  0.63           H  
ATOM   2377  N   PHE A 149       7.073  -8.911  20.464  1.00  0.66           N  
ATOM   2378  CA  PHE A 149       7.601  -8.645  21.798  1.00  0.66           C  
ATOM   2379  C   PHE A 149       6.650  -9.104  22.914  1.00  0.66           C  
ATOM   2380  O   PHE A 149       6.901  -8.830  24.089  1.00  0.66           O  
ATOM   2381  CB  PHE A 149       7.916  -7.154  22.011  1.00  0.66           C  
ATOM   2382  CG  PHE A 149       9.110  -6.618  21.224  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149       8.960  -5.693  20.193  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149      10.390  -7.067  21.515  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149      10.062  -5.238  19.482  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149      11.484  -6.612  20.806  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149      11.316  -5.701  19.792  1.00  0.66           C  
ATOM   2388  H   PHE A 149       6.572  -8.173  19.964  1.00  0.66           H  
ATOM   2389  HA  PHE A 149       8.533  -9.200  21.905  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149       7.037  -6.573  21.716  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149       8.089  -6.964  23.068  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149       7.968  -5.320  19.952  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149      10.526  -7.794  22.318  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149       9.942  -4.508  18.684  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149      12.481  -6.975  21.051  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149      12.177  -5.341  19.243  1.00  0.66           H  
ATOM   2397  N   GLY A 150       5.570  -9.816  22.563  1.00  0.72           N  
ATOM   2398  CA  GLY A 150       4.630 -10.323  23.559  1.00  0.72           C  
ATOM   2399  C   GLY A 150       3.530  -9.342  23.970  1.00  0.72           C  
ATOM   2400  O   GLY A 150       2.889  -9.529  25.007  1.00  0.72           O  
ATOM   2401  H   GLY A 150       5.384 -10.024  21.583  1.00  0.72           H  
ATOM   2402 1HA  GLY A 150       4.166 -11.225  23.159  1.00  0.72           H  
ATOM   2403 2HA  GLY A 150       5.185 -10.631  24.442  1.00  0.72           H  
ATOM   2404  N   PHE A 151       3.308  -8.300  23.174  1.00  0.81           N  
ATOM   2405  CA  PHE A 151       2.291  -7.305  23.482  1.00  0.81           C  
ATOM   2406  C   PHE A 151       1.224  -7.265  22.401  1.00  0.81           C  
ATOM   2407  O   PHE A 151       1.477  -6.870  21.270  1.00  0.81           O  
ATOM   2408  CB  PHE A 151       2.971  -5.951  23.615  1.00  0.81           C  
ATOM   2409  CG  PHE A 151       2.124  -4.785  23.968  1.00  0.81           C  
ATOM   2410  CD1 PHE A 151       1.483  -4.700  25.186  1.00  0.81           C  
ATOM   2411  CD2 PHE A 151       2.002  -3.741  23.081  1.00  0.81           C  
ATOM   2412  CE1 PHE A 151       0.729  -3.594  25.497  1.00  0.81           C  
ATOM   2413  CE2 PHE A 151       1.262  -2.652  23.381  1.00  0.81           C  
ATOM   2414  CZ  PHE A 151       0.617  -2.574  24.596  1.00  0.81           C  
ATOM   2415  H   PHE A 151       3.858  -8.170  22.324  1.00  0.81           H  
ATOM   2416  HA  PHE A 151       1.816  -7.563  24.428  1.00  0.81           H  
ATOM   2417 1HB  PHE A 151       3.756  -6.028  24.370  1.00  0.81           H  
ATOM   2418 2HB  PHE A 151       3.460  -5.724  22.671  1.00  0.81           H  
ATOM   2419  HD1 PHE A 151       1.580  -5.517  25.901  1.00  0.81           H  
ATOM   2420  HD2 PHE A 151       2.515  -3.792  22.135  1.00  0.81           H  
ATOM   2421  HE1 PHE A 151       0.219  -3.528  26.460  1.00  0.81           H  
ATOM   2422  HE2 PHE A 151       1.189  -1.849  22.659  1.00  0.81           H  
ATOM   2423  HZ  PHE A 151       0.023  -1.707  24.849  1.00  0.81           H  
ATOM   2424  N   GLN A 152       0.005  -7.647  22.755  1.00  0.93           N  
ATOM   2425  CA  GLN A 152      -1.070  -7.695  21.768  1.00  0.93           C  
ATOM   2426  C   GLN A 152      -1.861  -6.385  21.744  1.00  0.93           C  
ATOM   2427  O   GLN A 152      -2.805  -6.225  20.969  1.00  0.93           O  
ATOM   2428  CB  GLN A 152      -2.005  -8.870  22.067  1.00  0.93           C  
ATOM   2429  CG  GLN A 152      -1.331 -10.261  22.050  1.00  0.93           C  
ATOM   2430  CD  GLN A 152      -0.732 -10.675  20.695  1.00  0.93           C  
ATOM   2431  OE1 GLN A 152      -1.406 -10.640  19.658  1.00  0.93           O  
ATOM   2432  NE2 GLN A 152       0.537 -11.082  20.709  1.00  0.93           N  
ATOM   2433  H   GLN A 152      -0.171  -7.947  23.705  1.00  0.93           H  
ATOM   2434  HA  GLN A 152      -0.631  -7.840  20.782  1.00  0.93           H  
ATOM   2435 1HB  GLN A 152      -2.464  -8.726  23.046  1.00  0.93           H  
ATOM   2436 2HB  GLN A 152      -2.809  -8.882  21.331  1.00  0.93           H  
ATOM   2437 1HG  GLN A 152      -0.525 -10.260  22.785  1.00  0.93           H  
ATOM   2438 2HG  GLN A 152      -2.078 -11.007  22.326  1.00  0.93           H  
ATOM   2439 1HE2 GLN A 152       0.982 -11.372  19.858  1.00  0.93           H  
ATOM   2440 2HE2 GLN A 152       1.048 -11.105  21.568  1.00  0.93           H  
ATOM   2441  N   GLY A 153      -1.477  -5.458  22.611  1.00  1.07           N  
ATOM   2442  CA  GLY A 153      -2.147  -4.176  22.740  1.00  1.07           C  
ATOM   2443  C   GLY A 153      -2.519  -3.913  24.190  1.00  1.07           C  
ATOM   2444  O   GLY A 153      -2.359  -4.785  25.045  1.00  1.07           O  
ATOM   2445  H   GLY A 153      -0.682  -5.655  23.199  1.00  1.07           H  
ATOM   2446 1HA  GLY A 153      -1.486  -3.397  22.378  1.00  1.07           H  
ATOM   2447 2HA  GLY A 153      -3.040  -4.160  22.119  1.00  1.07           H  
ENDMDL

REMARK ID 694635 DOMAINID 685490 MODEL 5 Prediccio_chiken
MODEL     5
ATOM      1  N   GLY A   1       0.399  -0.905  -0.419  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.303   0.034   0.234  1.00  1.21           C  
ATOM      3  C   GLY A   1       0.915   1.479  -0.057  1.00  1.21           C  
ATOM      4  O   GLY A   1      -0.240   1.869   0.105  1.00  1.21           O  
ATOM      5  H   GLY A   1      -0.186  -0.576  -1.172  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.290  -0.138   1.311  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       2.321  -0.146  -0.106  1.00  1.21           H  
ATOM      8  N   LEU A   2       1.906   2.271  -0.460  1.00  1.02           N  
ATOM      9  CA  LEU A   2       1.740   3.697  -0.762  1.00  1.02           C  
ATOM     10  C   LEU A   2       2.102   4.032  -2.203  1.00  1.02           C  
ATOM     11  O   LEU A   2       3.013   3.428  -2.775  1.00  1.02           O  
ATOM     12  CB  LEU A   2       2.637   4.530   0.153  1.00  1.02           C  
ATOM     13  CG  LEU A   2       2.200   4.702   1.581  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       2.642   3.484   2.398  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       2.822   5.988   2.127  1.00  1.02           C  
ATOM     16  H   LEU A   2       2.823   1.866  -0.570  1.00  1.02           H  
ATOM     17  HA  LEU A   2       0.699   3.977  -0.598  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       3.562   4.028   0.207  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       2.796   5.518  -0.295  1.00  1.02           H  
ATOM     20  HG  LEU A   2       1.114   4.775   1.623  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       2.332   3.597   3.397  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       2.206   2.592   2.012  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       3.716   3.397   2.365  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       2.507   6.135   3.148  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       3.904   5.918   2.087  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2       2.504   6.831   1.534  1.00  1.02           H  
ATOM     27  N   SER A   3       1.401   5.008  -2.781  1.00  0.86           N  
ATOM     28  CA  SER A   3       1.731   5.499  -4.113  1.00  0.86           C  
ATOM     29  C   SER A   3       2.944   6.398  -4.049  1.00  0.86           C  
ATOM     30  O   SER A   3       3.298   6.875  -2.969  1.00  0.86           O  
ATOM     31  CB  SER A   3       0.567   6.278  -4.667  1.00  0.86           C  
ATOM     32  OG  SER A   3       0.338   7.426  -3.885  1.00  0.86           O  
ATOM     33  H   SER A   3       0.631   5.459  -2.271  1.00  0.86           H  
ATOM     34  HA  SER A   3       1.951   4.650  -4.761  1.00  0.86           H  
ATOM     35 1HB  SER A   3       0.776   6.568  -5.693  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -0.325   5.654  -4.671  1.00  0.86           H  
ATOM     37  HG  SER A   3      -0.065   7.079  -3.042  1.00  0.86           H  
ATOM     38  N   ASP A   4       3.568   6.692  -5.191  1.00  0.74           N  
ATOM     39  CA  ASP A   4       4.722   7.576  -5.116  1.00  0.74           C  
ATOM     40  C   ASP A   4       4.323   8.960  -4.609  1.00  0.74           C  
ATOM     41  O   ASP A   4       5.092   9.593  -3.890  1.00  0.74           O  
ATOM     42  CB  ASP A   4       5.448   7.717  -6.454  1.00  0.74           C  
ATOM     43  CG  ASP A   4       6.886   8.305  -6.256  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       7.715   7.603  -5.675  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       7.132   9.442  -6.620  1.00  0.74           O  
ATOM     46  H   ASP A   4       3.266   6.299  -6.071  1.00  0.74           H  
ATOM     47  HA  ASP A   4       5.428   7.147  -4.403  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       5.524   6.745  -6.942  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       4.881   8.378  -7.114  1.00  0.74           H  
ATOM     50  N   GLN A   5       3.117   9.432  -4.958  1.00  0.66           N  
ATOM     51  CA  GLN A   5       2.701  10.754  -4.498  1.00  0.66           C  
ATOM     52  C   GLN A   5       2.557  10.743  -2.985  1.00  0.66           C  
ATOM     53  O   GLN A   5       2.952  11.691  -2.301  1.00  0.66           O  
ATOM     54  CB  GLN A   5       1.390  11.187  -5.157  1.00  0.66           C  
ATOM     55  CG  GLN A   5       1.512  11.486  -6.648  1.00  0.66           C  
ATOM     56  CD  GLN A   5       0.174  11.861  -7.288  1.00  0.66           C  
ATOM     57  OE1 GLN A   5      -0.895  11.474  -6.807  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       0.231  12.619  -8.379  1.00  0.66           N  
ATOM     59  H   GLN A   5       2.505   8.878  -5.537  1.00  0.66           H  
ATOM     60  HA  GLN A   5       3.477  11.475  -4.762  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       0.644  10.398  -5.027  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       1.011  12.079  -4.660  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       2.202  12.322  -6.779  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       1.899  10.600  -7.150  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5      -0.613  12.896  -8.841  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       1.115  12.914  -8.738  1.00  0.66           H  
ATOM     67  N   GLU A   6       2.015   9.653  -2.445  1.00  0.62           N  
ATOM     68  CA  GLU A   6       1.887   9.571  -1.000  1.00  0.62           C  
ATOM     69  C   GLU A   6       3.265   9.552  -0.352  1.00  0.62           C  
ATOM     70  O   GLU A   6       3.452  10.179   0.688  1.00  0.62           O  
ATOM     71  CB  GLU A   6       1.027   8.383  -0.620  1.00  0.62           C  
ATOM     72  CG  GLU A   6      -0.433   8.598  -0.966  1.00  0.62           C  
ATOM     73  CD  GLU A   6      -1.266   7.373  -0.898  1.00  0.62           C  
ATOM     74  OE1 GLU A   6      -0.870   6.374  -1.484  1.00  0.62           O  
ATOM     75  OE2 GLU A   6      -2.309   7.417  -0.266  1.00  0.62           O  
ATOM     76  H   GLU A   6       1.679   8.884  -3.030  1.00  0.62           H  
ATOM     77  HA  GLU A   6       1.373  10.470  -0.652  1.00  0.62           H  
ATOM     78 1HB  GLU A   6       1.388   7.486  -1.123  1.00  0.62           H  
ATOM     79 2HB  GLU A   6       1.085   8.219   0.449  1.00  0.62           H  
ATOM     80 1HG  GLU A   6      -0.841   9.331  -0.268  1.00  0.62           H  
ATOM     81 2HG  GLU A   6      -0.497   9.028  -1.966  1.00  0.62           H  
ATOM     82  N   TRP A   7       4.241   8.892  -0.992  1.00  0.60           N  
ATOM     83  CA  TRP A   7       5.598   8.879  -0.461  1.00  0.60           C  
ATOM     84  C   TRP A   7       6.226  10.265  -0.504  1.00  0.60           C  
ATOM     85  O   TRP A   7       6.964  10.637   0.408  1.00  0.60           O  
ATOM     86  CB  TRP A   7       6.508   7.904  -1.199  1.00  0.60           C  
ATOM     87  CG  TRP A   7       6.338   6.515  -0.770  1.00  0.60           C  
ATOM     88  CD1 TRP A   7       5.933   5.446  -1.503  1.00  0.60           C  
ATOM     89  CD2 TRP A   7       6.552   6.033   0.569  1.00  0.60           C  
ATOM     90  NE1 TRP A   7       5.912   4.330  -0.722  1.00  0.60           N  
ATOM     91  CE2 TRP A   7       6.276   4.677   0.558  1.00  0.60           C  
ATOM     92  CE3 TRP A   7       6.952   6.649   1.768  1.00  0.60           C  
ATOM     93  CZ2 TRP A   7       6.383   3.906   1.691  1.00  0.60           C  
ATOM     94  CZ3 TRP A   7       7.058   5.877   2.905  1.00  0.60           C  
ATOM     95  CH2 TRP A   7       6.780   4.537   2.873  1.00  0.60           C  
ATOM     96  H   TRP A   7       4.018   8.368  -1.840  1.00  0.60           H  
ATOM     97  HA  TRP A   7       5.548   8.562   0.579  1.00  0.60           H  
ATOM     98 1HB  TRP A   7       6.315   7.961  -2.268  1.00  0.60           H  
ATOM     99 2HB  TRP A   7       7.546   8.188  -1.039  1.00  0.60           H  
ATOM    100  HD1 TRP A   7       5.673   5.473  -2.562  1.00  0.60           H  
ATOM    101  HE1 TRP A   7       5.648   3.407  -1.037  1.00  0.60           H  
ATOM    102  HE3 TRP A   7       7.176   7.715   1.796  1.00  0.60           H  
ATOM    103  HZ2 TRP A   7       6.172   2.846   1.672  1.00  0.60           H  
ATOM    104  HZ3 TRP A   7       7.372   6.360   3.825  1.00  0.60           H  
ATOM    105  HH2 TRP A   7       6.877   3.949   3.789  1.00  0.60           H  
ATOM    106  N   GLN A   8       5.922  11.045  -1.542  1.00  0.59           N  
ATOM    107  CA  GLN A   8       6.435  12.407  -1.637  1.00  0.59           C  
ATOM    108  C   GLN A   8       5.884  13.253  -0.476  1.00  0.59           C  
ATOM    109  O   GLN A   8       6.596  14.093   0.089  1.00  0.59           O  
ATOM    110  CB  GLN A   8       6.066  13.043  -2.994  1.00  0.59           C  
ATOM    111  CG  GLN A   8       6.798  12.462  -4.218  1.00  0.59           C  
ATOM    112  CD  GLN A   8       6.292  13.057  -5.539  1.00  0.59           C  
ATOM    113  OE1 GLN A   8       5.957  14.251  -5.608  1.00  0.59           O  
ATOM    114  NE2 GLN A   8       6.231  12.237  -6.593  1.00  0.59           N  
ATOM    115  H   GLN A   8       5.345  10.669  -2.296  1.00  0.59           H  
ATOM    116  HA  GLN A   8       7.520  12.377  -1.550  1.00  0.59           H  
ATOM    117 1HB  GLN A   8       4.999  12.922  -3.164  1.00  0.59           H  
ATOM    118 2HB  GLN A   8       6.267  14.111  -2.957  1.00  0.59           H  
ATOM    119 1HG  GLN A   8       7.856  12.691  -4.130  1.00  0.59           H  
ATOM    120 2HG  GLN A   8       6.660  11.387  -4.253  1.00  0.59           H  
ATOM    121 1HE2 GLN A   8       5.913  12.574  -7.473  1.00  0.59           H  
ATOM    122 2HE2 GLN A   8       6.523  11.246  -6.515  1.00  0.59           H  
ATOM    123  N   GLN A   9       4.635  12.985  -0.074  1.00  0.59           N  
ATOM    124  CA  GLN A   9       3.972  13.722   1.010  1.00  0.59           C  
ATOM    125  C   GLN A   9       4.187  13.116   2.407  1.00  0.59           C  
ATOM    126  O   GLN A   9       3.161  13.078   3.082  1.00  0.59           O  
ATOM    127  CB  GLN A   9       2.464  13.784   0.761  1.00  0.59           C  
ATOM    128  CG  GLN A   9       2.035  14.573  -0.464  1.00  0.59           C  
ATOM    129  CD  GLN A   9       0.506  14.608  -0.639  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -0.243  13.802  -0.074  1.00  0.59           O  
ATOM    131  NE2 GLN A   9       0.043  15.565  -1.442  1.00  0.59           N  
ATOM    132  H   GLN A   9       4.100  12.282  -0.589  1.00  0.59           H  
ATOM    133  HA  GLN A   9       4.370  14.734   1.020  1.00  0.59           H  
ATOM    134 1HB  GLN A   9       2.083  12.765   0.650  1.00  0.59           H  
ATOM    135 2HB  GLN A   9       1.972  14.222   1.629  1.00  0.59           H  
ATOM    136 1HG  GLN A   9       2.396  15.594  -0.371  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       2.469  14.099  -1.348  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -0.942  15.651  -1.605  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9       0.681  16.196  -1.884  1.00  0.59           H  
ATOM    140  N   VAL A  10       4.933  12.023   2.354  1.00  0.59           N  
ATOM    141  CA  VAL A  10       5.650  11.641   3.567  1.00  0.59           C  
ATOM    142  C   VAL A  10       7.016  12.269   3.693  1.00  0.59           C  
ATOM    143  O   VAL A  10       7.329  12.870   4.720  1.00  0.59           O  
ATOM    144  CB  VAL A  10       5.831  10.124   3.613  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       6.692   9.694   4.763  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       4.497   9.493   3.746  1.00  0.59           C  
ATOM    147  H   VAL A  10       4.443  11.229   1.944  1.00  0.59           H  
ATOM    148  HA  VAL A  10       5.046  11.947   4.422  1.00  0.59           H  
ATOM    149  HB  VAL A  10       6.307   9.798   2.698  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       6.781   8.623   4.736  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       7.681  10.144   4.682  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       6.235   9.993   5.679  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       4.603   8.432   3.752  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       4.043   9.825   4.662  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       3.882   9.777   2.934  1.00  0.59           H  
ATOM    156  N   LEU A  11       7.822  12.135   2.652  1.00  0.60           N  
ATOM    157  CA  LEU A  11       9.201  12.583   2.677  1.00  0.60           C  
ATOM    158  C   LEU A  11       9.332  14.108   2.780  1.00  0.60           C  
ATOM    159  O   LEU A  11      10.245  14.604   3.443  1.00  0.60           O  
ATOM    160  CB  LEU A  11       9.926  11.967   1.482  1.00  0.60           C  
ATOM    161  CG  LEU A  11      10.043  10.392   1.635  1.00  0.60           C  
ATOM    162  CD1 LEU A  11      10.646   9.769   0.387  1.00  0.60           C  
ATOM    163  CD2 LEU A  11      10.868  10.062   2.893  1.00  0.60           C  
ATOM    164  H   LEU A  11       7.472  11.660   1.821  1.00  0.60           H  
ATOM    165  HA  LEU A  11       9.660  12.156   3.559  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       9.355  12.184   0.576  1.00  0.60           H  
ATOM    167 2HB  LEU A  11      10.921  12.395   1.395  1.00  0.60           H  
ATOM    168  HG  LEU A  11       9.041   9.973   1.754  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11      10.693   8.681   0.511  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11      10.018  10.010  -0.471  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11      11.648  10.161   0.230  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11      10.926   8.986   3.009  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11      11.867  10.471   2.789  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11      10.389  10.494   3.772  1.00  0.60           H  
ATOM    175  N   THR A  12       8.391  14.856   2.192  1.00  0.62           N  
ATOM    176  CA  THR A  12       8.392  16.317   2.290  1.00  0.62           C  
ATOM    177  C   THR A  12       8.269  16.756   3.747  1.00  0.62           C  
ATOM    178  O   THR A  12       8.909  17.713   4.186  1.00  0.62           O  
ATOM    179  CB  THR A  12       7.233  16.940   1.490  1.00  0.62           C  
ATOM    180  OG1 THR A  12       7.383  16.626   0.100  1.00  0.62           O  
ATOM    181  CG2 THR A  12       7.202  18.445   1.687  1.00  0.62           C  
ATOM    182  H   THR A  12       7.670  14.415   1.621  1.00  0.62           H  
ATOM    183  HA  THR A  12       9.335  16.692   1.895  1.00  0.62           H  
ATOM    184  HB  THR A  12       6.291  16.514   1.840  1.00  0.62           H  
ATOM    185  HG1 THR A  12       7.286  15.655  -0.017  1.00  0.62           H  
ATOM    186 1HG2 THR A  12       6.372  18.867   1.122  1.00  0.62           H  
ATOM    187 2HG2 THR A  12       7.073  18.668   2.747  1.00  0.62           H  
ATOM    188 3HG2 THR A  12       8.137  18.876   1.335  1.00  0.62           H  
ATOM    189  N   ILE A  13       7.416  16.058   4.487  1.00  0.63           N  
ATOM    190  CA  ILE A  13       7.153  16.340   5.889  1.00  0.63           C  
ATOM    191  C   ILE A  13       8.287  15.810   6.751  1.00  0.63           C  
ATOM    192  O   ILE A  13       8.798  16.486   7.650  1.00  0.63           O  
ATOM    193  CB  ILE A  13       5.881  15.635   6.331  1.00  0.63           C  
ATOM    194  CG1 ILE A  13       4.680  16.107   5.512  1.00  0.63           C  
ATOM    195  CG2 ILE A  13       5.686  15.849   7.780  1.00  0.63           C  
ATOM    196  CD1 ILE A  13       4.385  17.585   5.641  1.00  0.63           C  
ATOM    197  H   ILE A  13       6.942  15.279   4.053  1.00  0.63           H  
ATOM    198  HA  ILE A  13       7.066  17.417   6.029  1.00  0.63           H  
ATOM    199  HB  ILE A  13       5.987  14.566   6.148  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13       4.871  15.887   4.460  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13       3.816  15.537   5.813  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13       4.815  15.312   8.076  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13       6.550  15.469   8.325  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13       5.560  16.911   7.990  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13       3.519  17.837   5.024  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13       4.168  17.829   6.684  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13       5.249  18.160   5.308  1.00  0.63           H  
ATOM    208  N   TRP A  14       8.697  14.587   6.460  1.00  0.64           N  
ATOM    209  CA  TRP A  14       9.773  13.962   7.185  1.00  0.64           C  
ATOM    210  C   TRP A  14      11.017  14.850   7.136  1.00  0.64           C  
ATOM    211  O   TRP A  14      11.696  15.037   8.144  1.00  0.64           O  
ATOM    212  CB  TRP A  14      10.081  12.585   6.642  1.00  0.64           C  
ATOM    213  CG  TRP A  14      11.099  11.983   7.418  1.00  0.64           C  
ATOM    214  CD1 TRP A  14      12.375  11.804   7.052  1.00  0.64           C  
ATOM    215  CD2 TRP A  14      10.983  11.490   8.766  1.00  0.64           C  
ATOM    216  NE1 TRP A  14      13.075  11.248   8.061  1.00  0.64           N  
ATOM    217  CE2 TRP A  14      12.237  11.047   9.129  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       9.919  11.401   9.685  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14      12.491  10.522  10.358  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14      10.177  10.852  10.925  1.00  0.64           C  
ATOM    221  CH2 TRP A  14      11.443  10.423  11.239  1.00  0.64           C  
ATOM    222  H   TRP A  14       8.247  14.067   5.714  1.00  0.64           H  
ATOM    223  HA  TRP A  14       9.467  13.853   8.224  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       9.187  11.959   6.647  1.00  0.64           H  
ATOM    225 2HB  TRP A  14      10.431  12.671   5.623  1.00  0.64           H  
ATOM    226  HD1 TRP A  14      12.795  12.090   6.088  1.00  0.64           H  
ATOM    227  HE1 TRP A  14      14.088  11.050   7.999  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       8.919  11.746   9.418  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14      13.481  10.177  10.638  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       9.360  10.766  11.640  1.00  0.64           H  
ATOM    231  HH2 TRP A  14      11.639   9.984  12.198  1.00  0.64           H  
ATOM    232  N   GLY A  15      11.302  15.438   5.975  1.00  0.66           N  
ATOM    233  CA  GLY A  15      12.454  16.317   5.817  1.00  0.66           C  
ATOM    234  C   GLY A  15      12.450  17.516   6.788  1.00  0.66           C  
ATOM    235  O   GLY A  15      13.494  18.129   7.017  1.00  0.66           O  
ATOM    236  H   GLY A  15      10.729  15.246   5.155  1.00  0.66           H  
ATOM    237 1HA  GLY A  15      13.366  15.734   5.956  1.00  0.66           H  
ATOM    238 2HA  GLY A  15      12.470  16.685   4.791  1.00  0.66           H  
ATOM    239  N   LYS A  16      11.293  17.853   7.375  1.00  0.67           N  
ATOM    240  CA  LYS A  16      11.219  18.934   8.345  1.00  0.67           C  
ATOM    241  C   LYS A  16      11.609  18.355   9.704  1.00  0.67           C  
ATOM    242  O   LYS A  16      12.220  19.025  10.538  1.00  0.67           O  
ATOM    243  CB  LYS A  16       9.810  19.501   8.414  1.00  0.67           C  
ATOM    244  CG  LYS A  16       9.288  20.109   7.118  1.00  0.67           C  
ATOM    245  CD  LYS A  16       9.920  21.459   6.832  1.00  0.67           C  
ATOM    246  CE  LYS A  16       9.418  22.027   5.506  1.00  0.67           C  
ATOM    247  NZ  LYS A  16       7.937  22.150   5.484  1.00  0.67           N  
ATOM    248  H   LYS A  16      10.444  17.330   7.178  1.00  0.67           H  
ATOM    249  HA  LYS A  16      11.927  19.718   8.077  1.00  0.67           H  
ATOM    250 1HB  LYS A  16       9.113  18.732   8.743  1.00  0.67           H  
ATOM    251 2HB  LYS A  16       9.796  20.284   9.144  1.00  0.67           H  
ATOM    252 1HG  LYS A  16       9.488  19.425   6.287  1.00  0.67           H  
ATOM    253 2HG  LYS A  16       8.204  20.239   7.198  1.00  0.67           H  
ATOM    254 1HD  LYS A  16       9.668  22.154   7.638  1.00  0.67           H  
ATOM    255 2HD  LYS A  16      11.004  21.352   6.787  1.00  0.67           H  
ATOM    256 1HE  LYS A  16       9.853  23.012   5.351  1.00  0.67           H  
ATOM    257 2HE  LYS A  16       9.726  21.369   4.693  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16       7.616  22.520   4.605  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16       7.526  21.241   5.617  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16       7.576  22.760   6.228  1.00  0.67           H  
ATOM    261  N   VAL A  17      11.303  17.069   9.895  1.00  0.68           N  
ATOM    262  CA  VAL A  17      11.650  16.367  11.131  1.00  0.68           C  
ATOM    263  C   VAL A  17      13.171  16.246  11.197  1.00  0.68           C  
ATOM    264  O   VAL A  17      13.797  16.509  12.229  1.00  0.68           O  
ATOM    265  CB  VAL A  17      10.997  14.967  11.196  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      11.483  14.214  12.388  1.00  0.68           C  
ATOM    267  CG2 VAL A  17       9.492  15.127  11.204  1.00  0.68           C  
ATOM    268  H   VAL A  17      10.789  16.580   9.160  1.00  0.68           H  
ATOM    269  HA  VAL A  17      11.302  16.951  11.975  1.00  0.68           H  
ATOM    270  HB  VAL A  17      11.293  14.389  10.341  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      11.030  13.232  12.407  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17      12.547  14.116  12.322  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      11.221  14.748  13.282  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       9.023  14.145  11.233  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17       9.197  15.702  12.080  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       9.179  15.654  10.297  1.00  0.68           H  
ATOM    277  N   GLU A  18      13.770  15.912  10.047  1.00  0.70           N  
ATOM    278  CA  GLU A  18      15.221  15.751   9.947  1.00  0.70           C  
ATOM    279  C   GLU A  18      15.996  17.026  10.236  1.00  0.70           C  
ATOM    280  O   GLU A  18      17.164  16.970  10.625  1.00  0.70           O  
ATOM    281  CB  GLU A  18      15.659  15.144   8.616  1.00  0.70           C  
ATOM    282  CG  GLU A  18      15.295  13.686   8.517  1.00  0.70           C  
ATOM    283  CD  GLU A  18      15.829  12.934   7.298  1.00  0.70           C  
ATOM    284  OE1 GLU A  18      16.376  13.519   6.382  1.00  0.70           O  
ATOM    285  OE2 GLU A  18      15.689  11.720   7.297  1.00  0.70           O  
ATOM    286  H   GLU A  18      13.173  15.723   9.241  1.00  0.70           H  
ATOM    287  HA  GLU A  18      15.510  15.039  10.690  1.00  0.70           H  
ATOM    288 1HB  GLU A  18      15.179  15.678   7.793  1.00  0.70           H  
ATOM    289 2HB  GLU A  18      16.736  15.242   8.498  1.00  0.70           H  
ATOM    290 1HG  GLU A  18      15.655  13.185   9.406  1.00  0.70           H  
ATOM    291 2HG  GLU A  18      14.212  13.641   8.528  1.00  0.70           H  
ATOM    292  N   ALA A  19      15.348  18.176  10.089  1.00  0.72           N  
ATOM    293  CA  ALA A  19      15.972  19.459  10.375  1.00  0.72           C  
ATOM    294  C   ALA A  19      16.455  19.512  11.832  1.00  0.72           C  
ATOM    295  O   ALA A  19      17.369  20.271  12.154  1.00  0.72           O  
ATOM    296  CB  ALA A  19      15.002  20.595  10.112  1.00  0.72           C  
ATOM    297  H   ALA A  19      14.389  18.158   9.764  1.00  0.72           H  
ATOM    298  HA  ALA A  19      16.835  19.566   9.721  1.00  0.72           H  
ATOM    299 1HB  ALA A  19      15.495  21.544  10.308  1.00  0.72           H  
ATOM    300 2HB  ALA A  19      14.670  20.558   9.073  1.00  0.72           H  
ATOM    301 3HB  ALA A  19      14.147  20.493  10.768  1.00  0.72           H  
ATOM    302  N   ASP A  20      15.792  18.753  12.717  1.00  0.73           N  
ATOM    303  CA  ASP A  20      16.134  18.695  14.130  1.00  0.73           C  
ATOM    304  C   ASP A  20      15.729  17.369  14.750  1.00  0.73           C  
ATOM    305  O   ASP A  20      14.827  17.328  15.599  1.00  0.73           O  
ATOM    306  CB  ASP A  20      15.505  19.844  14.920  1.00  0.73           C  
ATOM    307  CG  ASP A  20      15.971  19.887  16.401  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      16.858  19.129  16.768  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      15.408  20.642  17.159  1.00  0.73           O  
ATOM    310  H   ASP A  20      15.049  18.133  12.389  1.00  0.73           H  
ATOM    311  HA  ASP A  20      17.217  18.784  14.217  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      15.772  20.794  14.446  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      14.423  19.761  14.891  1.00  0.73           H  
ATOM    314  N   ILE A  21      16.444  16.303  14.387  1.00  0.73           N  
ATOM    315  CA  ILE A  21      16.140  14.976  14.902  1.00  0.73           C  
ATOM    316  C   ILE A  21      16.241  14.876  16.407  1.00  0.73           C  
ATOM    317  O   ILE A  21      15.441  14.189  17.025  1.00  0.73           O  
ATOM    318  CB  ILE A  21      17.043  13.894  14.288  1.00  0.73           C  
ATOM    319  CG1 ILE A  21      16.738  13.693  12.851  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      16.853  12.630  15.036  1.00  0.73           C  
ATOM    321  CD1 ILE A  21      15.309  13.178  12.661  1.00  0.73           C  
ATOM    322  H   ILE A  21      17.179  16.420  13.699  1.00  0.73           H  
ATOM    323  HA  ILE A  21      15.113  14.746  14.621  1.00  0.73           H  
ATOM    324  HB  ILE A  21      18.084  14.203  14.361  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21      16.874  14.634  12.339  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      17.429  12.964  12.432  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21      17.498  11.847  14.630  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      17.108  12.811  16.067  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      15.823  12.319  14.964  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21      15.086  13.025  11.614  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21      15.198  12.234  13.181  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      14.625  13.907  13.075  1.00  0.73           H  
ATOM    333  N   ALA A  22      17.244  15.497  17.021  1.00  0.73           N  
ATOM    334  CA  ALA A  22      17.328  15.399  18.473  1.00  0.73           C  
ATOM    335  C   ALA A  22      16.116  16.053  19.133  1.00  0.73           C  
ATOM    336  O   ALA A  22      15.536  15.496  20.072  1.00  0.73           O  
ATOM    337  CB  ALA A  22      18.599  16.045  18.977  1.00  0.73           C  
ATOM    338  H   ALA A  22      17.900  16.059  16.498  1.00  0.73           H  
ATOM    339  HA  ALA A  22      17.333  14.346  18.743  1.00  0.73           H  
ATOM    340 1HB  ALA A  22      18.649  15.942  20.061  1.00  0.73           H  
ATOM    341 2HB  ALA A  22      19.460  15.559  18.524  1.00  0.73           H  
ATOM    342 3HB  ALA A  22      18.592  17.104  18.712  1.00  0.73           H  
ATOM    343  N   GLY A  23      15.690  17.208  18.609  1.00  0.71           N  
ATOM    344  CA  GLY A  23      14.538  17.918  19.147  1.00  0.71           C  
ATOM    345  C   GLY A  23      13.278  17.075  19.060  1.00  0.71           C  
ATOM    346  O   GLY A  23      12.566  16.897  20.058  1.00  0.71           O  
ATOM    347  H   GLY A  23      16.188  17.663  17.833  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      14.732  18.191  20.181  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      14.398  18.844  18.590  1.00  0.71           H  
ATOM    350  N   HIS A  24      13.006  16.565  17.856  1.00  0.70           N  
ATOM    351  CA  HIS A  24      11.813  15.774  17.603  1.00  0.70           C  
ATOM    352  C   HIS A  24      11.896  14.423  18.287  1.00  0.70           C  
ATOM    353  O   HIS A  24      10.911  13.946  18.843  1.00  0.70           O  
ATOM    354  CB  HIS A  24      11.635  15.549  16.101  1.00  0.70           C  
ATOM    355  CG  HIS A  24      11.237  16.754  15.309  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      12.139  17.708  14.934  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      10.039  17.140  14.794  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      11.531  18.639  14.220  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      10.250  18.320  14.113  1.00  0.70           N  
ATOM    360  H   HIS A  24      13.656  16.761  17.088  1.00  0.70           H  
ATOM    361  HA  HIS A  24      10.937  16.295  17.985  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      12.579  15.180  15.686  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      10.886  14.778  15.937  1.00  0.70           H  
ATOM    364  HD1 HIS A  24      13.137  17.699  15.154  1.00  0.70           H  
ATOM    365  HD2 HIS A  24       9.042  16.698  14.822  1.00  0.70           H  
ATOM    366  HE1 HIS A  24      12.094  19.484  13.822  1.00  0.70           H  
ATOM    367  N   GLY A  25      13.079  13.822  18.281  1.00  0.68           N  
ATOM    368  CA  GLY A  25      13.315  12.516  18.871  1.00  0.68           C  
ATOM    369  C   GLY A  25      12.911  12.570  20.306  1.00  0.68           C  
ATOM    370  O   GLY A  25      12.130  11.739  20.785  1.00  0.68           O  
ATOM    371  H   GLY A  25      13.864  14.264  17.823  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      12.745  11.746  18.358  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      14.373  12.271  18.782  1.00  0.68           H  
ATOM    374  N   HIS A  26      13.436  13.568  20.997  1.00  0.67           N  
ATOM    375  CA  HIS A  26      13.110  13.739  22.377  1.00  0.67           C  
ATOM    376  C   HIS A  26      11.626  13.944  22.585  1.00  0.67           C  
ATOM    377  O   HIS A  26      11.036  13.251  23.410  1.00  0.67           O  
ATOM    378  CB  HIS A  26      13.838  14.918  22.977  1.00  0.67           C  
ATOM    379  CG  HIS A  26      13.399  15.112  24.358  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      13.768  14.273  25.369  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      12.571  16.028  24.909  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      13.190  14.652  26.478  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      12.456  15.714  26.227  1.00  0.67           N  
ATOM    384  H   HIS A  26      14.084  14.226  20.556  1.00  0.67           H  
ATOM    385  HA  HIS A  26      13.402  12.847  22.930  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      14.901  14.747  22.940  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      13.624  15.821  22.399  1.00  0.67           H  
ATOM    388  HD1 HIS A  26      14.350  13.466  25.293  1.00  0.67           H  
ATOM    389  HD2 HIS A  26      12.024  16.877  24.497  1.00  0.67           H  
ATOM    390  HE1 HIS A  26      13.352  14.098  27.375  1.00  0.67           H  
ATOM    391  N   GLU A  27      11.010  14.882  21.858  1.00  0.66           N  
ATOM    392  CA  GLU A  27       9.590  15.124  22.082  1.00  0.66           C  
ATOM    393  C   GLU A  27       8.732  13.874  21.850  1.00  0.66           C  
ATOM    394  O   GLU A  27       7.801  13.612  22.619  1.00  0.66           O  
ATOM    395  CB  GLU A  27       9.080  16.276  21.224  1.00  0.66           C  
ATOM    396  CG  GLU A  27       7.612  16.596  21.508  1.00  0.66           C  
ATOM    397  CD  GLU A  27       7.082  17.804  20.787  1.00  0.66           C  
ATOM    398  OE1 GLU A  27       7.844  18.495  20.135  1.00  0.66           O  
ATOM    399  OE2 GLU A  27       5.896  18.033  20.869  1.00  0.66           O  
ATOM    400  H   GLU A  27      11.526  15.440  21.173  1.00  0.66           H  
ATOM    401  HA  GLU A  27       9.471  15.419  23.121  1.00  0.66           H  
ATOM    402 1HB  GLU A  27       9.681  17.168  21.410  1.00  0.66           H  
ATOM    403 2HB  GLU A  27       9.183  16.019  20.167  1.00  0.66           H  
ATOM    404 1HG  GLU A  27       7.022  15.728  21.239  1.00  0.66           H  
ATOM    405 2HG  GLU A  27       7.492  16.745  22.580  1.00  0.66           H  
ATOM    406  N   VAL A  28       9.057  13.077  20.826  1.00  0.65           N  
ATOM    407  CA  VAL A  28       8.305  11.854  20.558  1.00  0.65           C  
ATOM    408  C   VAL A  28       8.437  10.872  21.722  1.00  0.65           C  
ATOM    409  O   VAL A  28       7.447  10.283  22.161  1.00  0.65           O  
ATOM    410  CB  VAL A  28       8.775  11.184  19.245  1.00  0.65           C  
ATOM    411  CG1 VAL A  28       8.143   9.780  19.080  1.00  0.65           C  
ATOM    412  CG2 VAL A  28       8.361  12.043  18.049  1.00  0.65           C  
ATOM    413  H   VAL A  28       9.832  13.336  20.214  1.00  0.65           H  
ATOM    414  HA  VAL A  28       7.260  12.124  20.450  1.00  0.65           H  
ATOM    415  HB  VAL A  28       9.866  11.078  19.280  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28       8.508   9.332  18.160  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28       8.421   9.152  19.917  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28       7.066   9.860  19.034  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28       8.707  11.587  17.139  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28       7.280  12.122  18.027  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28       8.789  13.031  18.136  1.00  0.65           H  
ATOM    422  N   LEU A  29       9.645  10.702  22.252  1.00  0.65           N  
ATOM    423  CA  LEU A  29       9.810   9.769  23.356  1.00  0.65           C  
ATOM    424  C   LEU A  29       9.264  10.305  24.667  1.00  0.65           C  
ATOM    425  O   LEU A  29       8.699   9.553  25.463  1.00  0.65           O  
ATOM    426  CB  LEU A  29      11.273   9.422  23.509  1.00  0.65           C  
ATOM    427  CG  LEU A  29      11.700   8.183  22.747  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      11.094   6.961  23.424  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      11.198   8.273  21.309  1.00  0.65           C  
ATOM    430  H   LEU A  29      10.451  11.201  21.869  1.00  0.65           H  
ATOM    431  HA  LEU A  29       9.273   8.861  23.108  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      11.871  10.268  23.158  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      11.457   9.279  24.548  1.00  0.65           H  
ATOM    434  HG  LEU A  29      12.783   8.105  22.755  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      11.386   6.061  22.887  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      11.445   6.902  24.451  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      10.010   7.052  23.418  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      11.498   7.382  20.758  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      10.115   8.340  21.321  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      11.612   9.158  20.823  1.00  0.65           H  
ATOM    441  N   MET A  30       9.372  11.610  24.879  1.00  0.66           N  
ATOM    442  CA  MET A  30       8.840  12.216  26.084  1.00  0.66           C  
ATOM    443  C   MET A  30       7.337  11.981  26.118  1.00  0.66           C  
ATOM    444  O   MET A  30       6.799  11.502  27.120  1.00  0.66           O  
ATOM    445  CB  MET A  30       9.162  13.705  26.111  1.00  0.66           C  
ATOM    446  CG  MET A  30       8.651  14.441  27.328  1.00  0.66           C  
ATOM    447  SD  MET A  30       8.952  16.194  27.204  1.00  0.66           S  
ATOM    448  CE  MET A  30       7.827  16.585  25.859  1.00  0.66           C  
ATOM    449  H   MET A  30       9.847  12.195  24.202  1.00  0.66           H  
ATOM    450  HA  MET A  30       9.285  11.732  26.946  1.00  0.66           H  
ATOM    451 1HB  MET A  30      10.240  13.835  26.063  1.00  0.66           H  
ATOM    452 2HB  MET A  30       8.743  14.178  25.225  1.00  0.66           H  
ATOM    453 1HG  MET A  30       7.582  14.274  27.440  1.00  0.66           H  
ATOM    454 2HG  MET A  30       9.157  14.069  28.214  1.00  0.66           H  
ATOM    455 1HE  MET A  30       7.883  17.649  25.632  1.00  0.66           H  
ATOM    456 2HE  MET A  30       8.104  16.010  24.976  1.00  0.66           H  
ATOM    457 3HE  MET A  30       6.808  16.326  26.148  1.00  0.66           H  
ATOM    458  N   ARG A  31       6.658  12.286  25.001  1.00  0.66           N  
ATOM    459  CA  ARG A  31       5.222  12.072  24.901  1.00  0.66           C  
ATOM    460  C   ARG A  31       4.859  10.595  24.998  1.00  0.66           C  
ATOM    461  O   ARG A  31       3.889  10.250  25.665  1.00  0.66           O  
ATOM    462  CB  ARG A  31       4.671  12.643  23.609  1.00  0.66           C  
ATOM    463  CG  ARG A  31       4.596  14.151  23.537  1.00  0.66           C  
ATOM    464  CD  ARG A  31       4.045  14.568  22.242  1.00  0.66           C  
ATOM    465  NE  ARG A  31       4.011  16.018  22.073  1.00  0.66           N  
ATOM    466  CZ  ARG A  31       3.033  16.830  22.481  1.00  0.66           C  
ATOM    467  NH1 ARG A  31       1.963  16.370  23.100  1.00  0.66           N  
ATOM    468  NH2 ARG A  31       3.176  18.110  22.237  1.00  0.66           N  
ATOM    469  H   ARG A  31       7.146  12.683  24.196  1.00  0.66           H  
ATOM    470  HA  ARG A  31       4.743  12.600  25.723  1.00  0.66           H  
ATOM    471 1HB  ARG A  31       5.319  12.328  22.796  1.00  0.66           H  
ATOM    472 2HB  ARG A  31       3.675  12.235  23.419  1.00  0.66           H  
ATOM    473 1HG  ARG A  31       3.952  14.524  24.331  1.00  0.66           H  
ATOM    474 2HG  ARG A  31       5.600  14.573  23.645  1.00  0.66           H  
ATOM    475 1HD  ARG A  31       4.673  14.149  21.474  1.00  0.66           H  
ATOM    476 2HD  ARG A  31       3.035  14.184  22.132  1.00  0.66           H  
ATOM    477  HE  ARG A  31       4.802  16.482  21.604  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31       1.868  15.378  23.282  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31       1.239  17.009  23.393  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31       4.032  18.411  21.748  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31       2.471  18.774  22.514  1.00  0.66           H  
ATOM    482  N   LEU A  32       5.654   9.700  24.407  1.00  0.66           N  
ATOM    483  CA  LEU A  32       5.344   8.281  24.519  1.00  0.66           C  
ATOM    484  C   LEU A  32       5.302   7.879  25.982  1.00  0.66           C  
ATOM    485  O   LEU A  32       4.328   7.298  26.454  1.00  0.66           O  
ATOM    486  CB  LEU A  32       6.427   7.424  23.856  1.00  0.66           C  
ATOM    487  CG  LEU A  32       6.223   5.907  23.962  1.00  0.66           C  
ATOM    488  CD1 LEU A  32       4.978   5.520  23.173  1.00  0.66           C  
ATOM    489  CD2 LEU A  32       7.472   5.190  23.493  1.00  0.66           C  
ATOM    490  H   LEU A  32       6.450   9.997  23.842  1.00  0.66           H  
ATOM    491  HA  LEU A  32       4.373   8.088  24.064  1.00  0.66           H  
ATOM    492 1HB  LEU A  32       6.488   7.691  22.800  1.00  0.66           H  
ATOM    493 2HB  LEU A  32       7.384   7.653  24.320  1.00  0.66           H  
ATOM    494  HG  LEU A  32       6.041   5.637  25.004  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32       4.809   4.450  23.259  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32       4.123   6.055  23.572  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32       5.115   5.781  22.122  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32       7.328   4.113  23.579  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32       7.674   5.452  22.473  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32       8.311   5.493  24.118  1.00  0.66           H  
ATOM    501  N   PHE A  33       6.362   8.215  26.705  1.00  0.67           N  
ATOM    502  CA  PHE A  33       6.500   7.884  28.113  1.00  0.67           C  
ATOM    503  C   PHE A  33       5.443   8.563  28.984  1.00  0.67           C  
ATOM    504  O   PHE A  33       4.949   7.976  29.939  1.00  0.67           O  
ATOM    505  CB  PHE A  33       7.906   8.237  28.561  1.00  0.67           C  
ATOM    506  CG  PHE A  33       8.959   7.260  28.035  1.00  0.67           C  
ATOM    507  CD1 PHE A  33       8.566   6.029  27.584  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      10.318   7.553  28.015  1.00  0.67           C  
ATOM    509  CE1 PHE A  33       9.472   5.090  27.123  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      11.225   6.604  27.561  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      10.803   5.381  27.115  1.00  0.67           C  
ATOM    512  H   PHE A  33       7.127   8.716  26.251  1.00  0.67           H  
ATOM    513  HA  PHE A  33       6.368   6.807  28.217  1.00  0.67           H  
ATOM    514 1HB  PHE A  33       8.141   9.222  28.165  1.00  0.67           H  
ATOM    515 2HB  PHE A  33       7.959   8.283  29.643  1.00  0.67           H  
ATOM    516  HD1 PHE A  33       7.520   5.809  27.604  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      10.664   8.520  28.373  1.00  0.67           H  
ATOM    518  HE1 PHE A  33       9.119   4.122  26.776  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      12.268   6.811  27.562  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      11.523   4.646  26.760  1.00  0.67           H  
ATOM    521  N   HIS A  34       5.090   9.801  28.658  1.00  0.68           N  
ATOM    522  CA  HIS A  34       4.089  10.551  29.408  1.00  0.68           C  
ATOM    523  C   HIS A  34       2.687   9.965  29.210  1.00  0.68           C  
ATOM    524  O   HIS A  34       1.970   9.693  30.176  1.00  0.68           O  
ATOM    525  CB  HIS A  34       4.111  12.028  28.973  1.00  0.68           C  
ATOM    526  CG  HIS A  34       3.153  12.932  29.683  1.00  0.68           C  
ATOM    527  ND1 HIS A  34       1.819  13.057  29.316  1.00  0.68           N  
ATOM    528  CD2 HIS A  34       3.337  13.774  30.736  1.00  0.68           C  
ATOM    529  CE1 HIS A  34       1.230  13.935  30.113  1.00  0.68           C  
ATOM    530  NE2 HIS A  34       2.129  14.383  30.988  1.00  0.68           N  
ATOM    531  H   HIS A  34       5.552  10.264  27.876  1.00  0.68           H  
ATOM    532  HA  HIS A  34       4.321  10.503  30.472  1.00  0.68           H  
ATOM    533 1HB  HIS A  34       5.119  12.423  29.099  1.00  0.68           H  
ATOM    534 2HB  HIS A  34       3.883  12.076  27.910  1.00  0.68           H  
ATOM    535  HD1 HIS A  34       1.340  12.571  28.527  1.00  0.68           H  
ATOM    536  HD2 HIS A  34       4.208  14.014  31.349  1.00  0.68           H  
ATOM    537  HE1 HIS A  34       0.177  14.170  29.980  1.00  0.68           H  
ATOM    538  N   ASP A  35       2.292   9.776  27.949  1.00  0.70           N  
ATOM    539  CA  ASP A  35       0.959   9.286  27.620  1.00  0.70           C  
ATOM    540  C   ASP A  35       0.804   7.786  27.881  1.00  0.70           C  
ATOM    541  O   ASP A  35      -0.281   7.322  28.241  1.00  0.70           O  
ATOM    542  CB  ASP A  35       0.627   9.615  26.170  1.00  0.70           C  
ATOM    543  CG  ASP A  35       0.505  11.144  25.948  1.00  0.70           C  
ATOM    544  OD1 ASP A  35       0.477  11.878  26.929  1.00  0.70           O  
ATOM    545  OD2 ASP A  35       0.425  11.556  24.815  1.00  0.70           O  
ATOM    546  H   ASP A  35       2.929   9.989  27.188  1.00  0.70           H  
ATOM    547  HA  ASP A  35       0.244   9.807  28.256  1.00  0.70           H  
ATOM    548 1HB  ASP A  35       1.418   9.220  25.522  1.00  0.70           H  
ATOM    549 2HB  ASP A  35      -0.305   9.129  25.883  1.00  0.70           H  
ATOM    550  N   HIS A  36       1.891   7.031  27.730  1.00  0.71           N  
ATOM    551  CA  HIS A  36       1.883   5.592  27.935  1.00  0.71           C  
ATOM    552  C   HIS A  36       3.057   5.154  28.835  1.00  0.71           C  
ATOM    553  O   HIS A  36       3.969   4.487  28.337  1.00  0.71           O  
ATOM    554  CB  HIS A  36       2.017   4.854  26.590  1.00  0.71           C  
ATOM    555  CG  HIS A  36       0.970   5.170  25.559  1.00  0.71           C  
ATOM    556  ND1 HIS A  36      -0.310   4.670  25.614  1.00  0.71           N  
ATOM    557  CD2 HIS A  36       1.026   5.943  24.446  1.00  0.71           C  
ATOM    558  CE1 HIS A  36      -1.000   5.116  24.577  1.00  0.71           C  
ATOM    559  NE2 HIS A  36      -0.213   5.894  23.852  1.00  0.71           N  
ATOM    560  H   HIS A  36       2.765   7.451  27.425  1.00  0.71           H  
ATOM    561  HA  HIS A  36       0.951   5.287  28.407  1.00  0.71           H  
ATOM    562 1HB  HIS A  36       2.992   5.073  26.152  1.00  0.71           H  
ATOM    563 2HB  HIS A  36       1.979   3.777  26.767  1.00  0.71           H  
ATOM    564  HD1 HIS A  36      -0.679   4.057  26.318  1.00  0.71           H  
ATOM    565  HD2 HIS A  36       1.820   6.538  23.999  1.00  0.71           H  
ATOM    566  HE1 HIS A  36      -2.041   4.827  24.440  1.00  0.71           H  
ATOM    567  N   PRO A  37       3.055   5.449  30.165  1.00  0.72           N  
ATOM    568  CA  PRO A  37       4.127   5.178  31.126  1.00  0.72           C  
ATOM    569  C   PRO A  37       4.518   3.717  31.169  1.00  0.72           C  
ATOM    570  O   PRO A  37       5.630   3.371  31.538  1.00  0.72           O  
ATOM    571  CB  PRO A  37       3.522   5.608  32.461  1.00  0.72           C  
ATOM    572  CG  PRO A  37       2.459   6.603  32.095  1.00  0.72           C  
ATOM    573  CD  PRO A  37       1.881   6.099  30.795  1.00  0.72           C  
ATOM    574  HA  PRO A  37       5.008   5.794  30.878  1.00  0.72           H  
ATOM    575 1HB  PRO A  37       3.122   4.728  32.987  1.00  0.72           H  
ATOM    576 2HB  PRO A  37       4.301   6.039  33.101  1.00  0.72           H  
ATOM    577 1HG  PRO A  37       1.712   6.689  32.893  1.00  0.72           H  
ATOM    578 2HG  PRO A  37       2.911   7.608  31.970  1.00  0.72           H  
ATOM    579 1HD  PRO A  37       1.068   5.382  30.961  1.00  0.72           H  
ATOM    580 2HD  PRO A  37       1.557   6.971  30.270  1.00  0.72           H  
ATOM    581  N   GLU A  38       3.608   2.850  30.736  1.00  0.73           N  
ATOM    582  CA  GLU A  38       3.830   1.411  30.680  1.00  0.73           C  
ATOM    583  C   GLU A  38       5.010   1.069  29.765  1.00  0.73           C  
ATOM    584  O   GLU A  38       5.574  -0.023  29.846  1.00  0.73           O  
ATOM    585  CB  GLU A  38       2.556   0.719  30.192  1.00  0.73           C  
ATOM    586  CG  GLU A  38       2.182   1.052  28.743  1.00  0.73           C  
ATOM    587  CD  GLU A  38       0.878   0.442  28.302  1.00  0.73           C  
ATOM    588  OE1 GLU A  38       0.335  -0.360  29.021  1.00  0.73           O  
ATOM    589  OE2 GLU A  38       0.413   0.803  27.250  1.00  0.73           O  
ATOM    590  H   GLU A  38       2.712   3.195  30.438  1.00  0.73           H  
ATOM    591  HA  GLU A  38       4.064   1.056  31.684  1.00  0.73           H  
ATOM    592 1HB  GLU A  38       2.677  -0.361  30.271  1.00  0.73           H  
ATOM    593 2HB  GLU A  38       1.720   1.005  30.832  1.00  0.73           H  
ATOM    594 1HG  GLU A  38       2.122   2.135  28.636  1.00  0.73           H  
ATOM    595 2HG  GLU A  38       2.973   0.695  28.084  1.00  0.73           H  
ATOM    596  N   THR A  39       5.373   1.997  28.876  1.00  0.75           N  
ATOM    597  CA  THR A  39       6.478   1.770  27.977  1.00  0.75           C  
ATOM    598  C   THR A  39       7.824   2.061  28.671  1.00  0.75           C  
ATOM    599  O   THR A  39       8.855   1.541  28.252  1.00  0.75           O  
ATOM    600  CB  THR A  39       6.300   2.616  26.699  1.00  0.75           C  
ATOM    601  OG1 THR A  39       6.292   3.976  27.040  1.00  0.75           O  
ATOM    602  CG2 THR A  39       4.965   2.311  26.014  1.00  0.75           C  
ATOM    603  H   THR A  39       4.871   2.883  28.825  1.00  0.75           H  
ATOM    604  HA  THR A  39       6.474   0.724  27.691  1.00  0.75           H  
ATOM    605  HB  THR A  39       7.126   2.415  26.018  1.00  0.75           H  
ATOM    606  HG1 THR A  39       5.415   4.204  27.432  1.00  0.75           H  
ATOM    607 1HG2 THR A  39       4.863   2.928  25.128  1.00  0.75           H  
ATOM    608 2HG2 THR A  39       4.909   1.289  25.737  1.00  0.75           H  
ATOM    609 3HG2 THR A  39       4.154   2.529  26.700  1.00  0.75           H  
ATOM    610  N   LEU A  40       7.819   2.805  29.795  1.00  0.76           N  
ATOM    611  CA  LEU A  40       9.051   3.091  30.550  1.00  0.76           C  
ATOM    612  C   LEU A  40       9.621   1.798  31.088  1.00  0.76           C  
ATOM    613  O   LEU A  40      10.833   1.595  31.111  1.00  0.76           O  
ATOM    614  CB  LEU A  40       8.788   4.057  31.732  1.00  0.76           C  
ATOM    615  CG  LEU A  40       8.532   5.536  31.403  1.00  0.76           C  
ATOM    616  CD1 LEU A  40       7.975   6.281  32.613  1.00  0.76           C  
ATOM    617  CD2 LEU A  40       9.878   6.151  31.074  1.00  0.76           C  
ATOM    618  H   LEU A  40       6.943   3.170  30.157  1.00  0.76           H  
ATOM    619  HA  LEU A  40       9.782   3.542  29.878  1.00  0.76           H  
ATOM    620 1HB  LEU A  40       7.938   3.688  32.296  1.00  0.76           H  
ATOM    621 2HB  LEU A  40       9.656   4.024  32.386  1.00  0.76           H  
ATOM    622  HG  LEU A  40       7.833   5.625  30.566  1.00  0.76           H  
ATOM    623 1HD1 LEU A  40       7.838   7.336  32.355  1.00  0.76           H  
ATOM    624 2HD1 LEU A  40       7.013   5.846  32.894  1.00  0.76           H  
ATOM    625 3HD1 LEU A  40       8.672   6.201  33.446  1.00  0.76           H  
ATOM    626 1HD2 LEU A  40       9.762   7.209  30.853  1.00  0.76           H  
ATOM    627 2HD2 LEU A  40      10.532   6.044  31.931  1.00  0.76           H  
ATOM    628 3HD2 LEU A  40      10.314   5.639  30.226  1.00  0.76           H  
ATOM    629  N   ASP A  41       8.723   0.888  31.446  1.00  0.78           N  
ATOM    630  CA  ASP A  41       9.068  -0.414  31.994  1.00  0.78           C  
ATOM    631  C   ASP A  41       9.876  -1.283  31.027  1.00  0.78           C  
ATOM    632  O   ASP A  41      10.466  -2.280  31.449  1.00  0.78           O  
ATOM    633  CB  ASP A  41       7.818  -1.170  32.446  1.00  0.78           C  
ATOM    634  CG  ASP A  41       7.195  -0.634  33.757  1.00  0.78           C  
ATOM    635  OD1 ASP A  41       7.834   0.139  34.444  1.00  0.78           O  
ATOM    636  OD2 ASP A  41       6.087  -1.018  34.056  1.00  0.78           O  
ATOM    637  H   ASP A  41       7.744   1.126  31.354  1.00  0.78           H  
ATOM    638  HA  ASP A  41       9.675  -0.245  32.877  1.00  0.78           H  
ATOM    639 1HB  ASP A  41       7.065  -1.109  31.659  1.00  0.78           H  
ATOM    640 2HB  ASP A  41       8.061  -2.223  32.581  1.00  0.78           H  
ATOM    641  N   ARG A  42       9.885  -0.954  29.733  1.00  0.80           N  
ATOM    642  CA  ARG A  42      10.636  -1.754  28.781  1.00  0.80           C  
ATOM    643  C   ARG A  42      12.092  -1.308  28.654  1.00  0.80           C  
ATOM    644  O   ARG A  42      12.876  -1.964  27.963  1.00  0.80           O  
ATOM    645  CB  ARG A  42       9.998  -1.689  27.406  1.00  0.80           C  
ATOM    646  CG  ARG A  42       8.611  -2.240  27.310  1.00  0.80           C  
ATOM    647  CD  ARG A  42       8.552  -3.718  27.472  1.00  0.80           C  
ATOM    648  NE  ARG A  42       7.183  -4.213  27.332  1.00  0.80           N  
ATOM    649  CZ  ARG A  42       6.820  -5.493  27.326  1.00  0.80           C  
ATOM    650  NH1 ARG A  42       7.708  -6.458  27.436  1.00  0.80           N  
ATOM    651  NH2 ARG A  42       5.536  -5.746  27.201  1.00  0.80           N  
ATOM    652  H   ARG A  42       9.408  -0.121  29.390  1.00  0.80           H  
ATOM    653  HA  ARG A  42      10.621  -2.790  29.118  1.00  0.80           H  
ATOM    654 1HB  ARG A  42       9.945  -0.656  27.092  1.00  0.80           H  
ATOM    655 2HB  ARG A  42      10.624  -2.218  26.690  1.00  0.80           H  
ATOM    656 1HG  ARG A  42       7.968  -1.768  28.061  1.00  0.80           H  
ATOM    657 2HG  ARG A  42       8.247  -2.016  26.319  1.00  0.80           H  
ATOM    658 1HD  ARG A  42       9.171  -4.211  26.723  1.00  0.80           H  
ATOM    659 2HD  ARG A  42       8.910  -3.987  28.465  1.00  0.80           H  
ATOM    660  HE  ARG A  42       6.416  -3.548  27.244  1.00  0.80           H  
ATOM    661 1HH1 ARG A  42       8.690  -6.234  27.523  1.00  0.80           H  
ATOM    662 2HH1 ARG A  42       7.417  -7.423  27.412  1.00  0.80           H  
ATOM    663 1HH2 ARG A  42       4.900  -4.945  27.111  1.00  0.80           H  
ATOM    664 2HH2 ARG A  42       5.197  -6.696  27.185  1.00  0.80           H  
ATOM    665  N   PHE A  43      12.471  -0.196  29.296  1.00  0.82           N  
ATOM    666  CA  PHE A  43      13.839   0.274  29.135  1.00  0.82           C  
ATOM    667  C   PHE A  43      14.540   0.563  30.456  1.00  0.82           C  
ATOM    668  O   PHE A  43      14.249   1.564  31.116  1.00  0.82           O  
ATOM    669  CB  PHE A  43      13.843   1.555  28.325  1.00  0.82           C  
ATOM    670  CG  PHE A  43      13.176   1.451  26.989  1.00  0.82           C  
ATOM    671  CD1 PHE A  43      11.815   1.677  26.894  1.00  0.82           C  
ATOM    672  CD2 PHE A  43      13.872   1.107  25.848  1.00  0.82           C  
ATOM    673  CE1 PHE A  43      11.159   1.576  25.690  1.00  0.82           C  
ATOM    674  CE2 PHE A  43      13.218   0.996  24.637  1.00  0.82           C  
ATOM    675  CZ  PHE A  43      11.859   1.234  24.559  1.00  0.82           C  
ATOM    676  H   PHE A  43      11.814   0.323  29.884  1.00  0.82           H  
ATOM    677  HA  PHE A  43      14.411  -0.488  28.608  1.00  0.82           H  
ATOM    678 1HB  PHE A  43      13.320   2.314  28.899  1.00  0.82           H  
ATOM    679 2HB  PHE A  43      14.868   1.889  28.176  1.00  0.82           H  
ATOM    680  HD1 PHE A  43      11.259   1.943  27.798  1.00  0.82           H  
ATOM    681  HD2 PHE A  43      14.945   0.917  25.909  1.00  0.82           H  
ATOM    682  HE1 PHE A  43      10.082   1.763  25.644  1.00  0.82           H  
ATOM    683  HE2 PHE A  43      13.775   0.718  23.744  1.00  0.82           H  
ATOM    684  HZ  PHE A  43      11.342   1.145  23.605  1.00  0.82           H  
ATOM    685  N   ASP A  44      15.565  -0.223  30.789  1.00  0.83           N  
ATOM    686  CA  ASP A  44      16.282  -0.021  32.056  1.00  0.83           C  
ATOM    687  C   ASP A  44      16.913   1.364  32.171  1.00  0.83           C  
ATOM    688  O   ASP A  44      17.142   1.860  33.272  1.00  0.83           O  
ATOM    689  CB  ASP A  44      17.352  -1.097  32.263  1.00  0.83           C  
ATOM    690  CG  ASP A  44      16.775  -2.474  32.667  1.00  0.83           C  
ATOM    691  OD1 ASP A  44      15.608  -2.539  33.034  1.00  0.83           O  
ATOM    692  OD2 ASP A  44      17.494  -3.436  32.605  1.00  0.83           O  
ATOM    693  H   ASP A  44      15.804  -1.007  30.195  1.00  0.83           H  
ATOM    694  HA  ASP A  44      15.562  -0.117  32.865  1.00  0.83           H  
ATOM    695 1HB  ASP A  44      17.932  -1.214  31.349  1.00  0.83           H  
ATOM    696 2HB  ASP A  44      18.043  -0.767  33.043  1.00  0.83           H  
ATOM    697  N   LYS A  45      17.189   1.993  31.033  1.00  0.83           N  
ATOM    698  CA  LYS A  45      17.783   3.317  31.011  1.00  0.83           C  
ATOM    699  C   LYS A  45      16.780   4.434  31.309  1.00  0.83           C  
ATOM    700  O   LYS A  45      17.193   5.560  31.589  1.00  0.83           O  
ATOM    701  CB  LYS A  45      18.427   3.600  29.655  1.00  0.83           C  
ATOM    702  CG  LYS A  45      19.645   2.760  29.331  1.00  0.83           C  
ATOM    703  CD  LYS A  45      20.211   3.127  27.961  1.00  0.83           C  
ATOM    704  CE  LYS A  45      21.448   2.299  27.626  1.00  0.83           C  
ATOM    705  NZ  LYS A  45      21.995   2.636  26.281  1.00  0.83           N  
ATOM    706  H   LYS A  45      16.973   1.535  30.162  1.00  0.83           H  
ATOM    707  HA  LYS A  45      18.556   3.357  31.780  1.00  0.83           H  
ATOM    708 1HB  LYS A  45      17.685   3.439  28.871  1.00  0.83           H  
ATOM    709 2HB  LYS A  45      18.719   4.651  29.608  1.00  0.83           H  
ATOM    710 1HG  LYS A  45      20.411   2.924  30.089  1.00  0.83           H  
ATOM    711 2HG  LYS A  45      19.371   1.706  29.336  1.00  0.83           H  
ATOM    712 1HD  LYS A  45      19.452   2.960  27.194  1.00  0.83           H  
ATOM    713 2HD  LYS A  45      20.483   4.187  27.950  1.00  0.83           H  
ATOM    714 1HE  LYS A  45      22.214   2.486  28.376  1.00  0.83           H  
ATOM    715 2HE  LYS A  45      21.185   1.241  27.645  1.00  0.83           H  
ATOM    716 1HZ  LYS A  45      22.811   2.069  26.098  1.00  0.83           H  
ATOM    717 2HZ  LYS A  45      21.294   2.455  25.576  1.00  0.83           H  
ATOM    718 3HZ  LYS A  45      22.252   3.615  26.258  1.00  0.83           H  
ATOM    719  N   PHE A  46      15.469   4.149  31.195  1.00  0.84           N  
ATOM    720  CA  PHE A  46      14.488   5.213  31.372  1.00  0.84           C  
ATOM    721  C   PHE A  46      13.538   4.948  32.536  1.00  0.84           C  
ATOM    722  O   PHE A  46      12.788   5.843  32.936  1.00  0.84           O  
ATOM    723  CB  PHE A  46      13.722   5.454  30.069  1.00  0.84           C  
ATOM    724  CG  PHE A  46      14.691   5.658  28.953  1.00  0.84           C  
ATOM    725  CD1 PHE A  46      15.649   6.626  29.039  1.00  0.84           C  
ATOM    726  CD2 PHE A  46      14.652   4.877  27.821  1.00  0.84           C  
ATOM    727  CE1 PHE A  46      16.566   6.785  28.070  1.00  0.84           C  
ATOM    728  CE2 PHE A  46      15.571   5.038  26.824  1.00  0.84           C  
ATOM    729  CZ  PHE A  46      16.542   5.995  26.961  1.00  0.84           C  
ATOM    730  H   PHE A  46      15.153   3.206  31.006  1.00  0.84           H  
ATOM    731  HA  PHE A  46      15.022   6.131  31.603  1.00  0.84           H  
ATOM    732 1HB  PHE A  46      13.097   4.593  29.841  1.00  0.84           H  
ATOM    733 2HB  PHE A  46      13.078   6.323  30.151  1.00  0.84           H  
ATOM    734  HD1 PHE A  46      15.694   7.248  29.921  1.00  0.84           H  
ATOM    735  HD2 PHE A  46      13.887   4.133  27.725  1.00  0.84           H  
ATOM    736  HE1 PHE A  46      17.329   7.541  28.185  1.00  0.84           H  
ATOM    737  HE2 PHE A  46      15.539   4.408  25.936  1.00  0.84           H  
ATOM    738  HZ  PHE A  46      17.290   6.131  26.195  1.00  0.84           H  
ATOM    739  N   LYS A  47      13.571   3.740  33.097  1.00  0.85           N  
ATOM    740  CA  LYS A  47      12.700   3.454  34.230  1.00  0.85           C  
ATOM    741  C   LYS A  47      12.942   4.503  35.308  1.00  0.85           C  
ATOM    742  O   LYS A  47      14.084   4.825  35.634  1.00  0.85           O  
ATOM    743  CB  LYS A  47      12.975   2.054  34.803  1.00  0.85           C  
ATOM    744  CG  LYS A  47      12.508   0.893  33.952  1.00  0.85           C  
ATOM    745  CD  LYS A  47      12.947  -0.459  34.531  1.00  0.85           C  
ATOM    746  CE  LYS A  47      12.437  -1.604  33.668  1.00  0.85           C  
ATOM    747  NZ  LYS A  47      13.050  -2.917  34.021  1.00  0.85           N  
ATOM    748  H   LYS A  47      14.163   3.009  32.703  1.00  0.85           H  
ATOM    749  HA  LYS A  47      11.660   3.513  33.907  1.00  0.85           H  
ATOM    750 1HB  LYS A  47      14.053   1.930  34.942  1.00  0.85           H  
ATOM    751 2HB  LYS A  47      12.506   1.965  35.780  1.00  0.85           H  
ATOM    752 1HG  LYS A  47      11.421   0.917  33.904  1.00  0.85           H  
ATOM    753 2HG  LYS A  47      12.879   0.990  32.957  1.00  0.85           H  
ATOM    754 1HD  LYS A  47      14.033  -0.514  34.583  1.00  0.85           H  
ATOM    755 2HD  LYS A  47      12.544  -0.575  35.535  1.00  0.85           H  
ATOM    756 1HE  LYS A  47      11.366  -1.678  33.812  1.00  0.85           H  
ATOM    757 2HE  LYS A  47      12.647  -1.384  32.617  1.00  0.85           H  
ATOM    758 1HZ  LYS A  47      12.669  -3.627  33.422  1.00  0.85           H  
ATOM    759 2HZ  LYS A  47      14.064  -2.854  33.852  1.00  0.85           H  
ATOM    760 3HZ  LYS A  47      12.873  -3.147  34.979  1.00  0.85           H  
ATOM    761  N   GLY A  48      11.860   5.041  35.854  1.00  0.87           N  
ATOM    762  CA  GLY A  48      11.938   6.071  36.886  1.00  0.87           C  
ATOM    763  C   GLY A  48      11.772   7.494  36.335  1.00  0.87           C  
ATOM    764  O   GLY A  48      11.462   8.418  37.091  1.00  0.87           O  
ATOM    765  H   GLY A  48      10.953   4.734  35.538  1.00  0.87           H  
ATOM    766 1HA  GLY A  48      11.169   5.882  37.635  1.00  0.87           H  
ATOM    767 2HA  GLY A  48      12.897   5.992  37.396  1.00  0.87           H  
ATOM    768  N   LEU A  49      11.878   7.683  35.013  1.00  0.89           N  
ATOM    769  CA  LEU A  49      11.717   9.031  34.451  1.00  0.89           C  
ATOM    770  C   LEU A  49      10.240   9.368  34.279  1.00  0.89           C  
ATOM    771  O   LEU A  49       9.713   9.462  33.172  1.00  0.89           O  
ATOM    772  CB  LEU A  49      12.398   9.166  33.091  1.00  0.89           C  
ATOM    773  CG  LEU A  49      13.889   8.957  33.010  1.00  0.89           C  
ATOM    774  CD1 LEU A  49      14.316   9.083  31.544  1.00  0.89           C  
ATOM    775  CD2 LEU A  49      14.584   9.983  33.852  1.00  0.89           C  
ATOM    776  H   LEU A  49      12.123   6.909  34.394  1.00  0.89           H  
ATOM    777  HA  LEU A  49      12.156   9.753  35.137  1.00  0.89           H  
ATOM    778 1HB  LEU A  49      11.919   8.486  32.387  1.00  0.89           H  
ATOM    779 2HB  LEU A  49      12.230  10.172  32.774  1.00  0.89           H  
ATOM    780  HG  LEU A  49      14.142   7.959  33.364  1.00  0.89           H  
ATOM    781 1HD1 LEU A  49      15.393   8.930  31.470  1.00  0.89           H  
ATOM    782 2HD1 LEU A  49      13.799   8.344  30.954  1.00  0.89           H  
ATOM    783 3HD1 LEU A  49      14.073  10.067  31.178  1.00  0.89           H  
ATOM    784 1HD2 LEU A  49      15.662   9.837  33.786  1.00  0.89           H  
ATOM    785 2HD2 LEU A  49      14.332  10.971  33.482  1.00  0.89           H  
ATOM    786 3HD2 LEU A  49      14.263   9.882  34.890  1.00  0.89           H  
ATOM    787  N   LYS A  50       9.594   9.550  35.418  1.00  0.91           N  
ATOM    788  CA  LYS A  50       8.168   9.798  35.530  1.00  0.91           C  
ATOM    789  C   LYS A  50       7.739  11.174  35.031  1.00  0.91           C  
ATOM    790  O   LYS A  50       6.688  11.311  34.397  1.00  0.91           O  
ATOM    791  CB  LYS A  50       7.780   9.664  37.001  1.00  0.91           C  
ATOM    792  CG  LYS A  50       7.863   8.247  37.547  1.00  0.91           C  
ATOM    793  CD  LYS A  50       7.523   8.212  39.029  1.00  0.91           C  
ATOM    794  CE  LYS A  50       7.657   6.810  39.600  1.00  0.91           C  
ATOM    795  NZ  LYS A  50       7.379   6.781  41.066  1.00  0.91           N  
ATOM    796  H   LYS A  50      10.154   9.464  36.263  1.00  0.91           H  
ATOM    797  HA  LYS A  50       7.643   9.045  34.943  1.00  0.91           H  
ATOM    798 1HB  LYS A  50       8.446  10.288  37.602  1.00  0.91           H  
ATOM    799 2HB  LYS A  50       6.767  10.032  37.146  1.00  0.91           H  
ATOM    800 1HG  LYS A  50       7.172   7.605  37.004  1.00  0.91           H  
ATOM    801 2HG  LYS A  50       8.873   7.868  37.407  1.00  0.91           H  
ATOM    802 1HD  LYS A  50       8.200   8.880  39.567  1.00  0.91           H  
ATOM    803 2HD  LYS A  50       6.502   8.560  39.179  1.00  0.91           H  
ATOM    804 1HE  LYS A  50       6.956   6.149  39.095  1.00  0.91           H  
ATOM    805 2HE  LYS A  50       8.672   6.450  39.426  1.00  0.91           H  
ATOM    806 1HZ  LYS A  50       7.478   5.837  41.410  1.00  0.91           H  
ATOM    807 2HZ  LYS A  50       8.034   7.384  41.546  1.00  0.91           H  
ATOM    808 3HZ  LYS A  50       6.438   7.103  41.238  1.00  0.91           H  
ATOM    809  N   THR A  51       8.539  12.197  35.326  1.00  0.91           N  
ATOM    810  CA  THR A  51       8.172  13.552  34.957  1.00  0.91           C  
ATOM    811  C   THR A  51       8.874  14.001  33.671  1.00  0.91           C  
ATOM    812  O   THR A  51       9.916  13.443  33.313  1.00  0.91           O  
ATOM    813  CB  THR A  51       8.547  14.510  36.101  1.00  0.91           C  
ATOM    814  OG1 THR A  51       9.960  14.483  36.262  1.00  0.91           O  
ATOM    815  CG2 THR A  51       7.892  14.059  37.390  1.00  0.91           C  
ATOM    816  H   THR A  51       9.406  12.042  35.848  1.00  0.91           H  
ATOM    817  HA  THR A  51       7.095  13.565  34.832  1.00  0.91           H  
ATOM    818  HB  THR A  51       8.239  15.519  35.879  1.00  0.91           H  
ATOM    819  HG1 THR A  51      10.210  13.573  36.548  1.00  0.91           H  
ATOM    820 1HG2 THR A  51       8.180  14.732  38.197  1.00  0.91           H  
ATOM    821 2HG2 THR A  51       6.809  14.073  37.271  1.00  0.91           H  
ATOM    822 3HG2 THR A  51       8.219  13.048  37.629  1.00  0.91           H  
ATOM    823  N   PRO A  52       8.391  15.075  33.022  1.00  0.89           N  
ATOM    824  CA  PRO A  52       8.969  15.721  31.866  1.00  0.89           C  
ATOM    825  C   PRO A  52       9.676  17.006  32.254  1.00  0.89           C  
ATOM    826  O   PRO A  52       9.138  18.028  31.820  1.00  0.89           O  
ATOM    827  CB  PRO A  52       7.722  16.025  31.033  1.00  0.89           C  
ATOM    828  CG  PRO A  52       6.694  16.421  32.073  1.00  0.89           C  
ATOM    829  CD  PRO A  52       6.990  15.535  33.287  1.00  0.89           C  
ATOM    830  HA  PRO A  52       9.646  15.033  31.351  1.00  0.89           H  
ATOM    831 1HB  PRO A  52       7.932  16.822  30.314  1.00  0.89           H  
ATOM    832 2HB  PRO A  52       7.422  15.143  30.445  1.00  0.89           H  
ATOM    833 1HG  PRO A  52       6.787  17.493  32.305  1.00  0.89           H  
ATOM    834 2HG  PRO A  52       5.676  16.271  31.676  1.00  0.89           H  
ATOM    835 1HD  PRO A  52       6.907  16.123  34.201  1.00  0.89           H  
ATOM    836 2HD  PRO A  52       6.273  14.700  33.246  1.00  0.89           H  
ATOM    837  N   ASP A  53      10.085  16.972  33.526  1.00  0.86           N  
ATOM    838  CA  ASP A  53      11.395  17.546  33.818  1.00  0.86           C  
ATOM    839  C   ASP A  53      12.512  16.493  33.807  1.00  0.86           C  
ATOM    840  O   ASP A  53      13.573  16.707  33.205  1.00  0.86           O  
ATOM    841  CB  ASP A  53      11.378  18.214  35.195  1.00  0.86           C  
ATOM    842  CG  ASP A  53      10.445  19.421  35.290  1.00  0.86           C  
ATOM    843  OD1 ASP A  53      10.590  20.324  34.500  1.00  0.86           O  
ATOM    844  OD2 ASP A  53       9.596  19.426  36.153  1.00  0.86           O  
ATOM    845  H   ASP A  53       9.390  17.257  34.201  1.00  0.86           H  
ATOM    846  HA  ASP A  53      11.618  18.294  33.056  1.00  0.86           H  
ATOM    847 1HB  ASP A  53      11.069  17.478  35.942  1.00  0.86           H  
ATOM    848 2HB  ASP A  53      12.386  18.530  35.452  1.00  0.86           H  
ATOM    849  N   GLN A  54      12.269  15.325  34.418  1.00  0.83           N  
ATOM    850  CA  GLN A  54      13.320  14.304  34.477  1.00  0.83           C  
ATOM    851  C   GLN A  54      13.697  13.805  33.093  1.00  0.83           C  
ATOM    852  O   GLN A  54      14.881  13.624  32.786  1.00  0.83           O  
ATOM    853  CB  GLN A  54      12.866  13.133  35.343  1.00  0.83           C  
ATOM    854  CG  GLN A  54      12.800  13.413  36.819  1.00  0.83           C  
ATOM    855  CD  GLN A  54      12.020  12.332  37.554  1.00  0.83           C  
ATOM    856  OE1 GLN A  54      10.880  12.014  37.141  1.00  0.83           O  
ATOM    857  NE2 GLN A  54      12.599  11.760  38.606  1.00  0.83           N  
ATOM    858  H   GLN A  54      11.376  15.152  34.886  1.00  0.83           H  
ATOM    859  HA  GLN A  54      14.205  14.747  34.930  1.00  0.83           H  
ATOM    860 1HB  GLN A  54      11.884  12.795  35.008  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      13.548  12.310  35.211  1.00  0.83           H  
ATOM    862 1HG  GLN A  54      13.817  13.424  37.213  1.00  0.83           H  
ATOM    863 2HG  GLN A  54      12.332  14.380  36.991  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54      12.121  11.036  39.109  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54      13.514  12.047  38.894  1.00  0.83           H  
ATOM    866  N   MET A  55      12.702  13.639  32.230  1.00  0.81           N  
ATOM    867  CA  MET A  55      12.993  13.205  30.877  1.00  0.81           C  
ATOM    868  C   MET A  55      13.751  14.270  30.094  1.00  0.81           C  
ATOM    869  O   MET A  55      14.700  13.961  29.375  1.00  0.81           O  
ATOM    870  CB  MET A  55      11.692  12.842  30.181  1.00  0.81           C  
ATOM    871  CG  MET A  55      11.079  11.562  30.684  1.00  0.81           C  
ATOM    872  SD  MET A  55       9.678  11.019  29.768  1.00  0.81           S  
ATOM    873  CE  MET A  55       8.352  11.997  30.453  1.00  0.81           C  
ATOM    874  H   MET A  55      11.733  13.771  32.533  1.00  0.81           H  
ATOM    875  HA  MET A  55      13.624  12.324  30.930  1.00  0.81           H  
ATOM    876 1HB  MET A  55      10.978  13.625  30.330  1.00  0.81           H  
ATOM    877 2HB  MET A  55      11.848  12.763  29.116  1.00  0.81           H  
ATOM    878 1HG  MET A  55      11.823  10.780  30.629  1.00  0.81           H  
ATOM    879 2HG  MET A  55      10.779  11.685  31.724  1.00  0.81           H  
ATOM    880 1HE  MET A  55       7.420  11.747  29.946  1.00  0.81           H  
ATOM    881 2HE  MET A  55       8.261  11.780  31.524  1.00  0.81           H  
ATOM    882 3HE  MET A  55       8.569  13.043  30.319  1.00  0.81           H  
ATOM    883  N   LYS A  56      13.385  15.536  30.284  1.00  0.80           N  
ATOM    884  CA  LYS A  56      13.998  16.640  29.549  1.00  0.80           C  
ATOM    885  C   LYS A  56      15.477  16.783  29.871  1.00  0.80           C  
ATOM    886  O   LYS A  56      16.282  17.145  29.009  1.00  0.80           O  
ATOM    887  CB  LYS A  56      13.262  17.944  29.822  1.00  0.80           C  
ATOM    888  CG  LYS A  56      11.866  18.019  29.208  1.00  0.80           C  
ATOM    889  CD  LYS A  56      11.199  19.346  29.531  1.00  0.80           C  
ATOM    890  CE  LYS A  56       9.801  19.431  28.947  1.00  0.80           C  
ATOM    891  NZ  LYS A  56       9.125  20.701  29.321  1.00  0.80           N  
ATOM    892  H   LYS A  56      12.643  15.738  30.937  1.00  0.80           H  
ATOM    893  HA  LYS A  56      13.920  16.434  28.486  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      13.164  18.084  30.899  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      13.844  18.778  29.435  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      11.936  17.907  28.124  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      11.252  17.206  29.598  1.00  0.80           H  
ATOM    898 1HD  LYS A  56      11.132  19.466  30.615  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      11.799  20.162  29.129  1.00  0.80           H  
ATOM    900 1HE  LYS A  56       9.863  19.366  27.863  1.00  0.80           H  
ATOM    901 2HE  LYS A  56       9.211  18.599  29.312  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56       8.200  20.718  28.918  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56       9.053  20.764  30.335  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56       9.659  21.481  28.975  1.00  0.80           H  
ATOM    905  N   GLY A  57      15.835  16.476  31.112  1.00  0.80           N  
ATOM    906  CA  GLY A  57      17.216  16.556  31.559  1.00  0.80           C  
ATOM    907  C   GLY A  57      18.019  15.274  31.291  1.00  0.80           C  
ATOM    908  O   GLY A  57      19.187  15.188  31.680  1.00  0.80           O  
ATOM    909  H   GLY A  57      15.111  16.216  31.786  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      17.700  17.398  31.068  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      17.225  16.768  32.626  1.00  0.80           H  
ATOM    912  N   SER A  58      17.408  14.274  30.643  1.00  0.81           N  
ATOM    913  CA  SER A  58      18.078  13.004  30.409  1.00  0.81           C  
ATOM    914  C   SER A  58      18.635  12.880  28.988  1.00  0.81           C  
ATOM    915  O   SER A  58      17.910  12.583  28.028  1.00  0.81           O  
ATOM    916  CB  SER A  58      17.127  11.858  30.704  1.00  0.81           C  
ATOM    917  OG  SER A  58      16.791  11.811  32.069  1.00  0.81           O  
ATOM    918  H   SER A  58      16.451  14.381  30.312  1.00  0.81           H  
ATOM    919  HA  SER A  58      18.914  12.930  31.104  1.00  0.81           H  
ATOM    920 1HB  SER A  58      16.221  11.969  30.109  1.00  0.81           H  
ATOM    921 2HB  SER A  58      17.594  10.920  30.413  1.00  0.81           H  
ATOM    922  HG  SER A  58      16.126  12.530  32.228  1.00  0.81           H  
ATOM    923  N   GLU A  59      19.962  12.995  28.884  1.00  0.80           N  
ATOM    924  CA  GLU A  59      20.676  12.963  27.602  1.00  0.80           C  
ATOM    925  C   GLU A  59      20.492  11.640  26.881  1.00  0.80           C  
ATOM    926  O   GLU A  59      20.537  11.579  25.653  1.00  0.80           O  
ATOM    927  CB  GLU A  59      22.171  13.204  27.798  1.00  0.80           C  
ATOM    928  CG  GLU A  59      22.540  14.613  28.239  1.00  0.80           C  
ATOM    929  CD  GLU A  59      24.033  14.803  28.417  1.00  0.80           C  
ATOM    930  OE1 GLU A  59      24.758  13.843  28.283  1.00  0.80           O  
ATOM    931  OE2 GLU A  59      24.443  15.909  28.687  1.00  0.80           O  
ATOM    932  H   GLU A  59      20.487  13.191  29.728  1.00  0.80           H  
ATOM    933  HA  GLU A  59      20.276  13.753  26.968  1.00  0.80           H  
ATOM    934 1HB  GLU A  59      22.554  12.507  28.545  1.00  0.80           H  
ATOM    935 2HB  GLU A  59      22.694  12.998  26.864  1.00  0.80           H  
ATOM    936 1HG  GLU A  59      22.178  15.321  27.494  1.00  0.80           H  
ATOM    937 2HG  GLU A  59      22.033  14.829  29.181  1.00  0.80           H  
ATOM    938  N   ASP A  60      20.216  10.588  27.633  1.00  0.79           N  
ATOM    939  CA  ASP A  60      20.084   9.277  27.038  1.00  0.79           C  
ATOM    940  C   ASP A  60      18.726   9.145  26.389  1.00  0.79           C  
ATOM    941  O   ASP A  60      18.553   8.353  25.457  1.00  0.79           O  
ATOM    942  CB  ASP A  60      20.293   8.189  28.089  1.00  0.79           C  
ATOM    943  CG  ASP A  60      21.737   8.163  28.592  1.00  0.79           C  
ATOM    944  OD1 ASP A  60      22.622   7.866  27.811  1.00  0.79           O  
ATOM    945  OD2 ASP A  60      21.943   8.449  29.743  1.00  0.79           O  
ATOM    946  H   ASP A  60      20.150  10.702  28.634  1.00  0.79           H  
ATOM    947  HA  ASP A  60      20.846   9.164  26.269  1.00  0.79           H  
ATOM    948 1HB  ASP A  60      19.626   8.363  28.935  1.00  0.79           H  
ATOM    949 2HB  ASP A  60      20.042   7.215  27.669  1.00  0.79           H  
ATOM    950  N   LEU A  61      17.727   9.884  26.879  1.00  0.77           N  
ATOM    951  CA  LEU A  61      16.436   9.777  26.240  1.00  0.77           C  
ATOM    952  C   LEU A  61      16.568  10.460  24.900  1.00  0.77           C  
ATOM    953  O   LEU A  61      16.043   9.988  23.893  1.00  0.77           O  
ATOM    954  CB  LEU A  61      15.294  10.370  27.058  1.00  0.77           C  
ATOM    955  CG  LEU A  61      13.924  10.099  26.431  1.00  0.77           C  
ATOM    956  CD1 LEU A  61      13.804   8.607  26.295  1.00  0.77           C  
ATOM    957  CD2 LEU A  61      12.811  10.644  27.316  1.00  0.77           C  
ATOM    958  H   LEU A  61      17.873  10.573  27.612  1.00  0.77           H  
ATOM    959  HA  LEU A  61      16.212   8.731  26.059  1.00  0.77           H  
ATOM    960 1HB  LEU A  61      15.308   9.931  28.056  1.00  0.77           H  
ATOM    961 2HB  LEU A  61      15.438  11.453  27.147  1.00  0.77           H  
ATOM    962  HG  LEU A  61      13.862  10.553  25.439  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61      12.865   8.336  25.867  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61      14.604   8.227  25.663  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61      13.892   8.181  27.278  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61      11.839  10.423  26.868  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61      12.869  10.183  28.304  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61      12.930  11.714  27.406  1.00  0.77           H  
ATOM    969  N   LYS A  62      17.303  11.580  24.885  1.00  0.75           N  
ATOM    970  CA  LYS A  62      17.500  12.333  23.649  1.00  0.75           C  
ATOM    971  C   LYS A  62      18.244  11.481  22.607  1.00  0.75           C  
ATOM    972  O   LYS A  62      17.856  11.430  21.435  1.00  0.75           O  
ATOM    973  CB  LYS A  62      18.312  13.603  23.945  1.00  0.75           C  
ATOM    974  CG  LYS A  62      17.566  14.635  24.779  1.00  0.75           C  
ATOM    975  CD  LYS A  62      18.410  15.855  25.070  1.00  0.75           C  
ATOM    976  CE  LYS A  62      17.647  16.833  25.951  1.00  0.75           C  
ATOM    977  NZ  LYS A  62      18.462  18.027  26.299  1.00  0.75           N  
ATOM    978  H   LYS A  62      17.701  11.918  25.764  1.00  0.75           H  
ATOM    979  HA  LYS A  62      16.527  12.606  23.242  1.00  0.75           H  
ATOM    980 1HB  LYS A  62      19.223  13.339  24.472  1.00  0.75           H  
ATOM    981 2HB  LYS A  62      18.604  14.071  23.006  1.00  0.75           H  
ATOM    982 1HG  LYS A  62      16.678  14.953  24.265  1.00  0.75           H  
ATOM    983 2HG  LYS A  62      17.270  14.180  25.731  1.00  0.75           H  
ATOM    984 1HD  LYS A  62      19.326  15.555  25.581  1.00  0.75           H  
ATOM    985 2HD  LYS A  62      18.677  16.347  24.135  1.00  0.75           H  
ATOM    986 1HE  LYS A  62      16.745  17.156  25.431  1.00  0.75           H  
ATOM    987 2HE  LYS A  62      17.357  16.319  26.868  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62      17.920  18.649  26.889  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62      19.291  17.734  26.793  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62      18.725  18.511  25.456  1.00  0.75           H  
ATOM    991  N   LYS A  63      19.266  10.737  23.050  1.00  0.73           N  
ATOM    992  CA  LYS A  63      20.019   9.868  22.142  1.00  0.73           C  
ATOM    993  C   LYS A  63      19.133   8.744  21.600  1.00  0.73           C  
ATOM    994  O   LYS A  63      19.202   8.378  20.417  1.00  0.73           O  
ATOM    995  CB  LYS A  63      21.219   9.279  22.876  1.00  0.73           C  
ATOM    996  CG  LYS A  63      22.325  10.278  23.207  1.00  0.73           C  
ATOM    997  CD  LYS A  63      23.414   9.624  24.055  1.00  0.73           C  
ATOM    998  CE  LYS A  63      24.465  10.620  24.492  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      25.456   9.994  25.410  1.00  0.73           N  
ATOM   1000  H   LYS A  63      19.561  10.822  24.026  1.00  0.73           H  
ATOM   1001  HA  LYS A  63      20.368  10.465  21.299  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63      20.881   8.842  23.816  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63      21.651   8.477  22.282  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63      22.771  10.636  22.279  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63      21.917  11.127  23.734  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63      22.959   9.188  24.949  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      23.891   8.827  23.488  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      24.984  11.007  23.616  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63      23.976  11.449  25.010  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      26.137  10.684  25.693  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63      24.965   9.644  26.235  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      25.920   9.230  24.944  1.00  0.73           H  
ATOM   1013  N   HIS A  64      18.292   8.194  22.480  1.00  0.71           N  
ATOM   1014  CA  HIS A  64      17.381   7.122  22.113  1.00  0.71           C  
ATOM   1015  C   HIS A  64      16.344   7.602  21.119  1.00  0.71           C  
ATOM   1016  O   HIS A  64      16.158   6.980  20.072  1.00  0.71           O  
ATOM   1017  CB  HIS A  64      16.733   6.548  23.369  1.00  0.71           C  
ATOM   1018  CG  HIS A  64      15.708   5.492  23.149  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64      16.011   4.234  22.677  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      14.388   5.496  23.386  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64      14.902   3.519  22.609  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64      13.903   4.262  23.033  1.00  0.71           N  
ATOM   1023  H   HIS A  64      18.294   8.505  23.451  1.00  0.71           H  
ATOM   1024  HA  HIS A  64      17.943   6.323  21.637  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64      17.513   6.127  23.991  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      16.271   7.350  23.933  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      13.829   6.324  23.786  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64      14.830   2.492  22.264  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64      12.934   3.974  23.095  1.00  0.71           H  
ATOM   1030  N   GLY A  65      15.666   8.702  21.425  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      14.642   9.204  20.532  1.00  0.70           C  
ATOM   1032  C   GLY A  65      15.234   9.542  19.175  1.00  0.70           C  
ATOM   1033  O   GLY A  65      14.628   9.259  18.133  1.00  0.70           O  
ATOM   1034  H   GLY A  65      15.856   9.186  22.296  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      13.872   8.447  20.415  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      14.178  10.082  20.976  1.00  0.70           H  
ATOM   1037  N   ALA A  66      16.440  10.128  19.166  1.00  0.69           N  
ATOM   1038  CA  ALA A  66      17.088  10.453  17.910  1.00  0.69           C  
ATOM   1039  C   ALA A  66      17.338   9.189  17.104  1.00  0.69           C  
ATOM   1040  O   ALA A  66      17.124   9.169  15.888  1.00  0.69           O  
ATOM   1041  CB  ALA A  66      18.396  11.179  18.161  1.00  0.69           C  
ATOM   1042  H   ALA A  66      16.906  10.377  20.042  1.00  0.69           H  
ATOM   1043  HA  ALA A  66      16.412  11.086  17.346  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66      18.867  11.433  17.214  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66      18.202  12.087  18.730  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66      19.059  10.533  18.733  1.00  0.69           H  
ATOM   1047  N   THR A  67      17.745   8.112  17.784  1.00  0.69           N  
ATOM   1048  CA  THR A  67      18.007   6.844  17.123  1.00  0.69           C  
ATOM   1049  C   THR A  67      16.725   6.294  16.515  1.00  0.69           C  
ATOM   1050  O   THR A  67      16.709   5.868  15.357  1.00  0.69           O  
ATOM   1051  CB  THR A  67      18.603   5.814  18.098  1.00  0.69           C  
ATOM   1052  OG1 THR A  67      19.858   6.307  18.613  1.00  0.69           O  
ATOM   1053  CG2 THR A  67      18.809   4.490  17.377  1.00  0.69           C  
ATOM   1054  H   THR A  67      17.926   8.179  18.787  1.00  0.69           H  
ATOM   1055  HA  THR A  67      18.724   7.012  16.321  1.00  0.69           H  
ATOM   1056  HB  THR A  67      17.922   5.660  18.928  1.00  0.69           H  
ATOM   1057  HG1 THR A  67      19.686   7.107  19.173  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67      19.224   3.761  18.069  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67      17.848   4.135  17.006  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      19.492   4.630  16.541  1.00  0.69           H  
ATOM   1061  N   VAL A  68      15.631   6.359  17.271  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      14.352   5.859  16.788  1.00  0.69           C  
ATOM   1063  C   VAL A  68      13.920   6.598  15.527  1.00  0.69           C  
ATOM   1064  O   VAL A  68      13.502   5.971  14.544  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      13.265   6.025  17.878  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      11.867   5.723  17.306  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      13.563   5.083  19.059  1.00  0.69           C  
ATOM   1068  H   VAL A  68      15.711   6.731  18.220  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      14.462   4.798  16.556  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      13.269   7.057  18.225  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      11.118   5.862  18.086  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      11.660   6.405  16.479  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      11.834   4.694  16.948  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      12.808   5.213  19.834  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      13.553   4.051  18.711  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      14.537   5.307  19.471  1.00  0.69           H  
ATOM   1077  N   LEU A  69      14.038   7.930  15.526  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      13.646   8.670  14.339  1.00  0.69           C  
ATOM   1079  C   LEU A  69      14.622   8.467  13.192  1.00  0.69           C  
ATOM   1080  O   LEU A  69      14.210   8.409  12.036  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      13.535  10.162  14.596  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      12.433  10.625  15.512  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      12.539  12.108  15.594  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      11.046  10.195  15.021  1.00  0.69           C  
ATOM   1085  H   LEU A  69      14.382   8.415  16.358  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      12.669   8.308  14.024  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      14.470  10.474  15.055  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      13.428  10.679  13.650  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      12.597  10.204  16.506  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      11.770  12.466  16.262  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      13.527  12.387  15.963  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      12.393  12.537  14.610  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      10.298  10.553  15.719  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      10.847  10.620  14.060  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      10.995   9.105  14.963  1.00  0.69           H  
ATOM   1096  N   THR A  70      15.911   8.323  13.488  1.00  0.69           N  
ATOM   1097  CA  THR A  70      16.890   8.133  12.432  1.00  0.69           C  
ATOM   1098  C   THR A  70      16.590   6.845  11.677  1.00  0.69           C  
ATOM   1099  O   THR A  70      16.581   6.826  10.438  1.00  0.69           O  
ATOM   1100  CB  THR A  70      18.314   8.071  13.003  1.00  0.69           C  
ATOM   1101  OG1 THR A  70      18.619   9.308  13.662  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      19.315   7.814  11.897  1.00  0.69           C  
ATOM   1103  H   THR A  70      16.234   8.386  14.452  1.00  0.69           H  
ATOM   1104  HA  THR A  70      16.824   8.968  11.737  1.00  0.69           H  
ATOM   1105  HB  THR A  70      18.371   7.263  13.734  1.00  0.69           H  
ATOM   1106  HG1 THR A  70      18.013   9.396  14.430  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      20.316   7.768  12.322  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      19.080   6.866  11.412  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      19.266   8.620  11.167  1.00  0.69           H  
ATOM   1110  N   GLN A  71      16.309   5.773  12.430  1.00  0.69           N  
ATOM   1111  CA  GLN A  71      16.001   4.488  11.831  1.00  0.69           C  
ATOM   1112  C   GLN A  71      14.718   4.590  11.021  1.00  0.69           C  
ATOM   1113  O   GLN A  71      14.669   4.122   9.881  1.00  0.69           O  
ATOM   1114  CB  GLN A  71      15.838   3.435  12.927  1.00  0.69           C  
ATOM   1115  CG  GLN A  71      17.126   3.078  13.654  1.00  0.69           C  
ATOM   1116  CD  GLN A  71      16.892   2.172  14.852  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71      15.761   1.981  15.319  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71      17.977   1.609  15.370  1.00  0.69           N  
ATOM   1119  H   GLN A  71      16.335   5.859  13.448  1.00  0.69           H  
ATOM   1120  HA  GLN A  71      16.814   4.202  11.165  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71      15.131   3.808  13.676  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71      15.418   2.526  12.503  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71      17.780   2.554  12.957  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71      17.604   3.991  13.996  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71      17.898   1.006  16.162  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71      18.875   1.792  14.968  1.00  0.69           H  
ATOM   1127  N   LEU A  72      13.707   5.280  11.561  1.00  0.68           N  
ATOM   1128  CA  LEU A  72      12.461   5.469  10.838  1.00  0.68           C  
ATOM   1129  C   LEU A  72      12.698   6.202   9.534  1.00  0.68           C  
ATOM   1130  O   LEU A  72      12.148   5.827   8.503  1.00  0.68           O  
ATOM   1131  CB  LEU A  72      11.442   6.236  11.664  1.00  0.68           C  
ATOM   1132  CG  LEU A  72      10.174   6.533  10.926  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       9.501   5.216  10.488  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       9.296   7.336  11.807  1.00  0.68           C  
ATOM   1135  H   LEU A  72      13.785   5.647  12.512  1.00  0.68           H  
ATOM   1136  HA  LEU A  72      12.045   4.491  10.612  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72      11.205   5.665  12.561  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72      11.881   7.183  11.963  1.00  0.68           H  
ATOM   1139  HG  LEU A  72      10.413   7.111  10.038  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       8.592   5.438   9.941  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72      10.178   4.657   9.844  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       9.259   4.617  11.366  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       8.395   7.592  11.289  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       9.065   6.747  12.691  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       9.806   8.239  12.098  1.00  0.68           H  
ATOM   1146  N   GLY A  73      13.491   7.257   9.582  1.00  0.66           N  
ATOM   1147  CA  GLY A  73      13.795   8.034   8.402  1.00  0.66           C  
ATOM   1148  C   GLY A  73      14.361   7.144   7.325  1.00  0.66           C  
ATOM   1149  O   GLY A  73      13.894   7.166   6.181  1.00  0.66           O  
ATOM   1150  H   GLY A  73      13.898   7.533  10.472  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73      12.888   8.511   8.039  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73      14.513   8.815   8.656  1.00  0.66           H  
ATOM   1153  N   LYS A  74      15.371   6.346   7.682  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      15.957   5.455   6.699  1.00  0.65           C  
ATOM   1155  C   LYS A  74      14.875   4.571   6.089  1.00  0.65           C  
ATOM   1156  O   LYS A  74      14.820   4.413   4.872  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      17.055   4.590   7.311  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      17.765   3.710   6.280  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      18.892   2.900   6.894  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      19.588   2.041   5.836  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      20.609   1.135   6.424  1.00  0.65           N  
ATOM   1162  H   LYS A  74      15.727   6.369   8.641  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      16.391   6.054   5.900  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      17.792   5.222   7.807  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      16.619   3.934   8.071  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      17.035   3.013   5.853  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      18.161   4.330   5.478  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      19.624   3.570   7.344  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      18.491   2.264   7.672  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      18.844   1.442   5.309  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      20.078   2.704   5.125  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      21.043   0.596   5.699  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      21.307   1.662   6.919  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      20.123   0.495   7.071  1.00  0.65           H  
ATOM   1175  N   ILE A  75      13.971   4.049   6.921  1.00  0.65           N  
ATOM   1176  CA  ILE A  75      12.900   3.199   6.419  1.00  0.65           C  
ATOM   1177  C   ILE A  75      11.953   3.928   5.467  1.00  0.65           C  
ATOM   1178  O   ILE A  75      11.645   3.433   4.385  1.00  0.65           O  
ATOM   1179  CB  ILE A  75      12.059   2.650   7.593  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75      12.864   1.733   8.448  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75      10.862   1.973   7.082  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75      13.321   0.561   7.714  1.00  0.65           C  
ATOM   1183  H   ILE A  75      14.055   4.218   7.926  1.00  0.65           H  
ATOM   1184  HA  ILE A  75      13.351   2.365   5.880  1.00  0.65           H  
ATOM   1185  HB  ILE A  75      11.746   3.466   8.216  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75      13.729   2.242   8.817  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75      12.259   1.419   9.293  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75      10.270   1.615   7.891  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75      10.271   2.661   6.486  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75      11.190   1.152   6.477  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75      13.882  -0.074   8.379  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75      12.472   0.030   7.339  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75      13.948   0.876   6.880  1.00  0.65           H  
ATOM   1194  N   LEU A  76      11.553   5.146   5.814  1.00  0.66           N  
ATOM   1195  CA  LEU A  76      10.612   5.890   4.981  1.00  0.66           C  
ATOM   1196  C   LEU A  76      11.223   6.177   3.605  1.00  0.66           C  
ATOM   1197  O   LEU A  76      10.558   6.092   2.568  1.00  0.66           O  
ATOM   1198  CB  LEU A  76      10.239   7.200   5.687  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       9.425   7.052   7.020  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       9.277   8.425   7.663  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       8.090   6.411   6.763  1.00  0.66           C  
ATOM   1202  H   LEU A  76      11.867   5.533   6.704  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       9.716   5.286   4.846  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76      11.162   7.735   5.926  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       9.653   7.813   5.004  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       9.973   6.425   7.699  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       8.737   8.338   8.605  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76      10.268   8.829   7.849  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       8.732   9.087   6.997  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       7.548   6.308   7.705  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       7.527   7.028   6.095  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       8.238   5.426   6.320  1.00  0.66           H  
ATOM   1213  N   LYS A  77      12.526   6.438   3.585  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      13.249   6.739   2.355  1.00  0.68           C  
ATOM   1215  C   LYS A  77      13.395   5.532   1.417  1.00  0.68           C  
ATOM   1216  O   LYS A  77      13.744   5.700   0.247  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      14.608   7.355   2.679  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      14.493   8.757   3.267  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      15.837   9.352   3.615  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      15.667  10.753   4.193  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      16.970  11.362   4.592  1.00  0.68           N  
ATOM   1222  H   LYS A  77      13.035   6.479   4.471  1.00  0.68           H  
ATOM   1223  HA  LYS A  77      12.680   7.494   1.816  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      15.128   6.724   3.407  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      15.219   7.405   1.780  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      14.007   9.403   2.541  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77      13.876   8.726   4.166  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      16.331   8.721   4.356  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      16.462   9.404   2.725  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      15.191  11.392   3.455  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77      15.025  10.690   5.071  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      16.803  12.301   5.003  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      17.399  10.782   5.294  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      17.577  11.443   3.799  1.00  0.68           H  
ATOM   1235  N   GLN A  78      13.132   4.314   1.917  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      13.241   3.105   1.104  1.00  0.70           C  
ATOM   1237  C   GLN A  78      11.929   2.816   0.378  1.00  0.70           C  
ATOM   1238  O   GLN A  78      11.818   1.852  -0.392  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      13.655   1.901   1.952  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      15.045   1.981   2.502  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      15.400   0.791   3.367  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      14.744   0.509   4.372  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      16.445   0.076   2.956  1.00  0.70           N  
ATOM   1244  H   GLN A  78      12.821   4.208   2.881  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      14.012   3.265   0.353  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      12.978   1.811   2.796  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      13.569   0.995   1.361  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      15.745   2.025   1.673  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      15.126   2.872   3.095  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      16.741  -0.735   3.459  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      16.931   0.342   2.125  1.00  0.70           H  
ATOM   1252  N   LYS A  79      10.931   3.660   0.613  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       9.645   3.530  -0.041  1.00  0.73           C  
ATOM   1254  C   LYS A  79       9.041   2.119   0.011  1.00  0.73           C  
ATOM   1255  O   LYS A  79       8.542   1.684   1.045  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.724   4.043  -1.479  1.00  0.73           C  
ATOM   1257  CG  LYS A  79      10.020   5.550  -1.575  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.967   6.048  -3.026  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.277   7.539  -3.128  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      10.257   8.016  -4.549  1.00  0.73           N  
ATOM   1261  H   LYS A  79      11.052   4.437   1.263  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       8.966   4.194   0.485  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      10.506   3.516  -2.023  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.775   3.866  -1.986  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       9.292   6.093  -0.978  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79      11.013   5.749  -1.161  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      10.681   5.492  -3.632  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       8.964   5.884  -3.428  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       9.536   8.103  -2.560  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79      11.263   7.729  -2.704  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      10.461   8.999  -4.583  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      10.937   7.516  -5.091  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       9.321   7.861  -4.962  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.010   1.425  -1.130  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       8.344   0.123  -1.220  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.089  -1.117  -0.686  1.00  0.76           C  
ATOM   1277  O   GLY A  80       8.505  -2.200  -0.668  1.00  0.76           O  
ATOM   1278  H   GLY A  80       9.457   1.802  -1.952  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       7.387   0.194  -0.704  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       8.102  -0.054  -2.266  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.353  -1.004  -0.266  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.032  -2.214   0.235  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.941  -1.937   1.418  1.00  0.77           C  
ATOM   1284  O   ASN A  81      13.061  -1.452   1.279  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      11.820  -2.920  -0.838  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      12.393  -4.267  -0.339  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      12.502  -4.575   0.872  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      12.765  -5.092  -1.290  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.823  -0.095  -0.288  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      10.269  -2.906   0.594  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      11.180  -3.100  -1.705  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      12.639  -2.280  -1.157  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      13.146  -5.987  -1.053  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      12.665  -4.826  -2.248  1.00  0.77           H  
ATOM   1295  N   HIS A  82      11.441  -2.272   2.596  1.00  0.76           N  
ATOM   1296  CA  HIS A  82      12.111  -1.975   3.848  1.00  0.76           C  
ATOM   1297  C   HIS A  82      12.721  -3.224   4.496  1.00  0.76           C  
ATOM   1298  O   HIS A  82      13.275  -3.155   5.598  1.00  0.76           O  
ATOM   1299  CB  HIS A  82      11.068  -1.510   4.841  1.00  0.76           C  
ATOM   1300  CG  HIS A  82      10.213  -0.380   4.438  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       9.086  -0.028   5.158  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82      10.249   0.449   3.393  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       8.488   0.976   4.568  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       9.168   1.273   3.497  1.00  0.76           N  
ATOM   1305  H   HIS A  82      10.524  -2.700   2.622  1.00  0.76           H  
ATOM   1306  HA  HIS A  82      12.879  -1.216   3.703  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82      10.420  -2.347   5.078  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82      11.565  -1.231   5.748  1.00  0.76           H  
ATOM   1309  HD2 HIS A  82      10.973   0.462   2.595  1.00  0.76           H  
ATOM   1310  HE1 HIS A  82       7.573   1.462   4.907  1.00  0.76           H  
ATOM   1311  HE2 HIS A  82       8.941   1.985   2.810  1.00  0.76           H  
ATOM   1312  N   GLU A  83      12.558  -4.382   3.853  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      12.839  -5.653   4.538  1.00  0.73           C  
ATOM   1314  C   GLU A  83      14.236  -5.825   5.121  1.00  0.73           C  
ATOM   1315  O   GLU A  83      14.380  -6.317   6.248  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      12.564  -6.833   3.604  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      12.696  -8.194   4.303  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      12.368  -9.412   3.438  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      12.119  -9.251   2.268  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      12.338 -10.513   3.984  1.00  0.73           O  
ATOM   1321  H   GLU A  83      12.227  -4.382   2.885  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      12.135  -5.726   5.367  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      11.556  -6.746   3.200  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      13.259  -6.806   2.765  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      13.714  -8.293   4.681  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      12.028  -8.178   5.153  1.00  0.73           H  
ATOM   1327  N   SER A  84      15.259  -5.395   4.389  1.00  0.69           N  
ATOM   1328  CA  SER A  84      16.636  -5.587   4.831  1.00  0.69           C  
ATOM   1329  C   SER A  84      17.018  -4.718   6.025  1.00  0.69           C  
ATOM   1330  O   SER A  84      18.054  -4.950   6.651  1.00  0.69           O  
ATOM   1331  CB  SER A  84      17.592  -5.306   3.693  1.00  0.69           C  
ATOM   1332  OG  SER A  84      17.590  -3.945   3.367  1.00  0.69           O  
ATOM   1333  H   SER A  84      15.071  -4.965   3.494  1.00  0.69           H  
ATOM   1334  HA  SER A  84      16.750  -6.631   5.126  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      18.596  -5.611   3.985  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      17.309  -5.894   2.822  1.00  0.69           H  
ATOM   1337  HG  SER A  84      17.759  -3.481   4.197  1.00  0.69           H  
ATOM   1338  N   GLU A  85      16.207  -3.703   6.319  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      16.480  -2.809   7.431  1.00  0.66           C  
ATOM   1340  C   GLU A  85      15.607  -3.193   8.617  1.00  0.66           C  
ATOM   1341  O   GLU A  85      16.032  -3.128   9.769  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      16.262  -1.353   7.039  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      16.633  -0.363   8.155  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      18.108  -0.335   8.477  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      18.898  -0.731   7.648  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      18.455   0.122   9.535  1.00  0.66           O  
ATOM   1347  H   GLU A  85      15.348  -3.567   5.790  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      17.522  -2.929   7.730  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      16.873  -1.117   6.166  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      15.230  -1.214   6.748  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      16.323   0.640   7.853  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      16.084  -0.632   9.056  1.00  0.66           H  
ATOM   1353  N   LEU A  86      14.367  -3.590   8.343  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      13.490  -3.916   9.451  1.00  0.64           C  
ATOM   1355  C   LEU A  86      13.887  -5.234  10.089  1.00  0.64           C  
ATOM   1356  O   LEU A  86      13.799  -5.379  11.304  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      12.044  -3.974   8.990  1.00  0.64           C  
ATOM   1358  CG  LEU A  86      11.524  -2.638   8.529  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86      10.124  -2.747   8.052  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86      11.632  -1.690   9.600  1.00  0.64           C  
ATOM   1361  H   LEU A  86      14.029  -3.626   7.383  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      13.579  -3.136  10.202  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86      11.968  -4.674   8.155  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      11.417  -4.330   9.809  1.00  0.64           H  
ATOM   1365  HG  LEU A  86      12.133  -2.300   7.704  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       9.771  -1.771   7.706  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86      10.088  -3.456   7.231  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       9.492  -3.090   8.870  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86      11.294  -0.750   9.245  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      11.034  -2.002  10.416  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86      12.659  -1.613   9.902  1.00  0.64           H  
ATOM   1372  N   LYS A  87      14.372  -6.196   9.299  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      14.790  -7.480   9.859  1.00  0.62           C  
ATOM   1374  C   LYS A  87      15.522  -7.363  11.225  1.00  0.62           C  
ATOM   1375  O   LYS A  87      14.969  -7.842  12.218  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      15.599  -8.282   8.827  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      16.122  -9.612   9.341  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      16.929 -10.343   8.286  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      17.494 -11.650   8.834  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      18.311 -12.372   7.815  1.00  0.62           N  
ATOM   1381  H   LYS A  87      14.428  -6.060   8.286  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      13.884  -8.058  10.047  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      14.920  -8.533   8.011  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      16.378  -7.711   8.360  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      16.743  -9.454  10.226  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      15.275 -10.233   9.619  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      16.294 -10.558   7.427  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      17.752  -9.705   7.958  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      18.121 -11.432   9.700  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      16.671 -12.292   9.148  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      18.669 -13.229   8.212  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      17.738 -12.588   7.012  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      19.083 -11.787   7.528  1.00  0.62           H  
ATOM   1394  N   PRO A  88      16.723  -6.722  11.342  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      17.473  -6.556  12.581  1.00  0.61           C  
ATOM   1396  C   PRO A  88      16.757  -5.719  13.641  1.00  0.61           C  
ATOM   1397  O   PRO A  88      17.067  -5.825  14.836  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      18.765  -5.856  12.115  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      18.404  -5.196  10.824  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      17.431  -6.136  10.175  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      17.714  -7.554  12.979  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      19.087  -5.134  12.877  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      19.575  -6.595  12.009  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      17.963  -4.203  11.015  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      19.301  -5.027  10.209  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      16.801  -5.574   9.516  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      18.004  -6.902   9.648  1.00  0.61           H  
ATOM   1408  N   LEU A  89      15.784  -4.891  13.250  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      15.120  -4.088  14.259  1.00  0.61           C  
ATOM   1410  C   LEU A  89      14.097  -4.964  14.923  1.00  0.61           C  
ATOM   1411  O   LEU A  89      14.021  -5.023  16.153  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      14.439  -2.854  13.654  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      15.381  -1.826  13.021  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      14.563  -0.690  12.388  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      16.331  -1.306  14.077  1.00  0.61           C  
ATOM   1416  H   LEU A  89      15.473  -4.834  12.285  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      15.848  -3.767  15.002  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      13.758  -3.189  12.874  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      13.858  -2.353  14.427  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      15.954  -2.307  12.224  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      15.239   0.028  11.921  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      13.911  -1.099  11.645  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      13.974  -0.190  13.156  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      17.009  -0.586  13.621  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      15.763  -0.820  14.873  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      16.904  -2.135  14.491  1.00  0.61           H  
ATOM   1427  N   ALA A  90      13.341  -5.692  14.105  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      12.342  -6.609  14.618  1.00  0.61           C  
ATOM   1429  C   ALA A  90      13.027  -7.676  15.433  1.00  0.61           C  
ATOM   1430  O   ALA A  90      12.544  -8.061  16.488  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      11.571  -7.240  13.497  1.00  0.61           C  
ATOM   1432  H   ALA A  90      13.474  -5.601  13.099  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      11.659  -6.064  15.265  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      10.829  -7.926  13.902  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      11.074  -6.468  12.913  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      12.270  -7.781  12.864  1.00  0.61           H  
ATOM   1437  N   GLN A  91      14.199  -8.122  14.973  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      14.950  -9.140  15.684  1.00  0.61           C  
ATOM   1439  C   GLN A  91      15.331  -8.654  17.063  1.00  0.61           C  
ATOM   1440  O   GLN A  91      15.140  -9.364  18.052  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      16.222  -9.485  14.922  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      17.032 -10.596  15.495  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      18.214 -10.912  14.612  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      18.862 -10.016  14.056  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      18.513 -12.199  14.473  1.00  0.61           N  
ATOM   1446  H   GLN A  91      14.556  -7.786  14.079  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      14.332 -10.029  15.787  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      16.002  -9.685  13.892  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      16.863  -8.613  14.931  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      17.398 -10.297  16.477  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      16.408 -11.486  15.578  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      19.288 -12.476  13.903  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      17.968 -12.893  14.945  1.00  0.61           H  
ATOM   1454  N   THR A  92      15.854  -7.427  17.140  1.00  0.62           N  
ATOM   1455  CA  THR A  92      16.281  -6.874  18.409  1.00  0.62           C  
ATOM   1456  C   THR A  92      15.093  -6.681  19.347  1.00  0.62           C  
ATOM   1457  O   THR A  92      15.128  -7.095  20.515  1.00  0.62           O  
ATOM   1458  CB  THR A  92      16.987  -5.522  18.208  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      18.135  -5.691  17.364  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      17.442  -5.003  19.550  1.00  0.62           C  
ATOM   1461  H   THR A  92      16.004  -6.872  16.295  1.00  0.62           H  
ATOM   1462  HA  THR A  92      16.979  -7.570  18.874  1.00  0.62           H  
ATOM   1463  HB  THR A  92      16.297  -4.811  17.745  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      17.831  -5.868  16.441  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      17.940  -4.045  19.425  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      16.586  -4.886  20.181  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      18.130  -5.715  20.003  1.00  0.62           H  
ATOM   1468  N   HIS A  93      14.001  -6.134  18.825  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      12.848  -5.887  19.663  1.00  0.64           C  
ATOM   1470  C   HIS A  93      12.218  -7.193  20.128  1.00  0.64           C  
ATOM   1471  O   HIS A  93      11.849  -7.328  21.298  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      11.817  -5.056  18.899  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      12.166  -3.607  18.738  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93      13.069  -3.165  17.811  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      11.707  -2.502  19.377  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93      13.169  -1.849  17.878  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      12.351  -1.416  18.827  1.00  0.64           N  
ATOM   1478  H   HIS A  93      13.992  -5.842  17.847  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      13.150  -5.327  20.540  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93      11.661  -5.488  17.905  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      10.880  -5.112  19.435  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93      13.582  -3.762  17.175  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      10.980  -2.359  20.176  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93      13.846  -1.312  17.212  1.00  0.64           H  
ATOM   1485  N   ALA A  94      12.112  -8.162  19.222  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      11.533  -9.466  19.505  1.00  0.65           C  
ATOM   1487  C   ALA A  94      12.359 -10.321  20.470  1.00  0.65           C  
ATOM   1488  O   ALA A  94      11.812 -10.969  21.366  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      11.410 -10.226  18.194  1.00  0.65           C  
ATOM   1490  H   ALA A  94      12.431  -7.993  18.274  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      10.548  -9.310  19.943  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      10.966 -11.183  18.363  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      10.818  -9.675  17.490  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      12.405 -10.371  17.775  1.00  0.65           H  
ATOM   1495  N   THR A  95      13.683 -10.312  20.273  1.00  0.67           N  
ATOM   1496  CA  THR A  95      14.615 -11.161  21.007  1.00  0.67           C  
ATOM   1497  C   THR A  95      15.251 -10.544  22.246  1.00  0.67           C  
ATOM   1498  O   THR A  95      15.439 -11.235  23.248  1.00  0.67           O  
ATOM   1499  CB  THR A  95      15.769 -11.593  20.085  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      15.245 -12.277  18.943  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      16.717 -12.504  20.829  1.00  0.67           C  
ATOM   1502  H   THR A  95      14.071  -9.739  19.528  1.00  0.67           H  
ATOM   1503  HA  THR A  95      14.072 -12.050  21.323  1.00  0.67           H  
ATOM   1504  HB  THR A  95      16.319 -10.716  19.756  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      14.805 -11.623  18.379  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      17.531 -12.797  20.168  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      17.118 -11.979  21.690  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      16.181 -13.391  21.162  1.00  0.67           H  
ATOM   1509  N   LYS A  96      15.661  -9.276  22.165  1.00  0.69           N  
ATOM   1510  CA  LYS A  96      16.408  -8.668  23.254  1.00  0.69           C  
ATOM   1511  C   LYS A  96      15.544  -7.781  24.137  1.00  0.69           C  
ATOM   1512  O   LYS A  96      15.776  -7.697  25.342  1.00  0.69           O  
ATOM   1513  CB  LYS A  96      17.575  -7.859  22.690  1.00  0.69           C  
ATOM   1514  CG  LYS A  96      18.566  -8.684  21.870  1.00  0.69           C  
ATOM   1515  CD  LYS A  96      19.234  -9.765  22.723  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      20.262 -10.556  21.922  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      20.904 -11.626  22.743  1.00  0.69           N  
ATOM   1518  H   LYS A  96      15.474  -8.715  21.342  1.00  0.69           H  
ATOM   1519  HA  LYS A  96      16.813  -9.462  23.881  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96      17.188  -7.062  22.053  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96      18.117  -7.386  23.506  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96      18.039  -9.153  21.037  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96      19.333  -8.025  21.463  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96      19.733  -9.299  23.573  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96      18.476 -10.450  23.106  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      19.766 -11.017  21.069  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      21.033  -9.877  21.561  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      21.574 -12.128  22.178  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      21.376 -11.208  23.534  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      20.195 -12.266  23.074  1.00  0.69           H  
ATOM   1531  N   HIS A  97      14.531  -7.141  23.559  1.00  0.70           N  
ATOM   1532  CA  HIS A  97      13.707  -6.267  24.392  1.00  0.70           C  
ATOM   1533  C   HIS A  97      12.316  -6.854  24.668  1.00  0.70           C  
ATOM   1534  O   HIS A  97      11.650  -6.468  25.629  1.00  0.70           O  
ATOM   1535  CB  HIS A  97      13.516  -4.904  23.744  1.00  0.70           C  
ATOM   1536  CG  HIS A  97      14.737  -4.135  23.455  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97      15.579  -3.669  24.441  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97      15.238  -3.690  22.290  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97      16.563  -2.991  23.888  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97      16.381  -2.987  22.581  1.00  0.70           N  
ATOM   1541  H   HIS A  97      14.392  -7.215  22.551  1.00  0.70           H  
ATOM   1542  HA  HIS A  97      14.191  -6.115  25.353  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97      12.934  -5.010  22.832  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97      12.950  -4.301  24.432  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97      15.463  -3.800  25.429  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97      14.900  -3.788  21.259  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97      17.343  -2.543  24.504  1.00  0.70           H  
ATOM   1548  N   LYS A  98      11.884  -7.794  23.833  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      10.564  -8.422  23.913  1.00  0.70           C  
ATOM   1550  C   LYS A  98       9.441  -7.384  23.932  1.00  0.70           C  
ATOM   1551  O   LYS A  98       8.493  -7.480  24.714  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      10.485  -9.353  25.120  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      11.482 -10.503  25.042  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      11.338 -11.464  26.204  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      12.368 -12.584  26.113  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      12.268 -13.523  27.267  1.00  0.70           N  
ATOM   1557  H   LYS A  98      12.479  -8.062  23.061  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      10.432  -9.027  23.015  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      10.675  -8.798  26.037  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98       9.487  -9.776  25.192  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      11.333 -11.044  24.103  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      12.498 -10.100  25.039  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      11.475 -10.927  27.144  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      10.339 -11.899  26.193  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      12.210 -13.139  25.189  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      13.369 -12.148  26.095  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      12.963 -14.249  27.171  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      12.424 -13.018  28.128  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      11.348 -13.939  27.283  1.00  0.70           H  
ATOM   1570  N   ILE A  99       9.562  -6.399  23.049  1.00  0.70           N  
ATOM   1571  CA  ILE A  99       8.586  -5.318  22.944  1.00  0.70           C  
ATOM   1572  C   ILE A  99       7.512  -5.562  21.878  1.00  0.70           C  
ATOM   1573  O   ILE A  99       7.850  -5.646  20.695  1.00  0.70           O  
ATOM   1574  CB  ILE A  99       9.268  -3.981  22.631  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      10.173  -3.589  23.762  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99       8.235  -2.941  22.415  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      11.084  -2.407  23.454  1.00  0.70           C  
ATOM   1578  H   ILE A  99      10.377  -6.440  22.438  1.00  0.70           H  
ATOM   1579  HA  ILE A  99       8.166  -5.183  23.927  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       9.880  -4.081  21.737  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99       9.559  -3.318  24.600  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      10.752  -4.440  24.043  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99       8.711  -1.989  22.190  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99       7.596  -3.231  21.584  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99       7.642  -2.849  23.314  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      11.696  -2.173  24.327  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      11.734  -2.654  22.613  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      10.479  -1.537  23.198  1.00  0.70           H  
ATOM   1589  N   PRO A 100       6.212  -5.606  22.253  1.00  0.69           N  
ATOM   1590  CA  PRO A 100       5.064  -5.819  21.388  1.00  0.69           C  
ATOM   1591  C   PRO A 100       4.926  -4.803  20.276  1.00  0.69           C  
ATOM   1592  O   PRO A 100       5.267  -3.630  20.416  1.00  0.69           O  
ATOM   1593  CB  PRO A 100       3.878  -5.720  22.357  1.00  0.69           C  
ATOM   1594  CG  PRO A 100       4.441  -6.094  23.685  1.00  0.69           C  
ATOM   1595  CD  PRO A 100       5.851  -5.570  23.685  1.00  0.69           C  
ATOM   1596  HA  PRO A 100       5.116  -6.816  20.967  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100       3.450  -4.722  22.329  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100       3.088  -6.407  22.043  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100       3.832  -5.670  24.498  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100       4.408  -7.187  23.811  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100       5.926  -4.558  24.094  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100       6.417  -6.299  24.262  1.00  0.69           H  
ATOM   1603  N   VAL A 101       4.321  -5.251  19.189  1.00  0.68           N  
ATOM   1604  CA  VAL A 101       4.050  -4.434  18.013  1.00  0.68           C  
ATOM   1605  C   VAL A 101       3.203  -3.219  18.365  1.00  0.68           C  
ATOM   1606  O   VAL A 101       3.339  -2.154  17.761  1.00  0.68           O  
ATOM   1607  CB  VAL A 101       3.326  -5.257  16.953  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101       2.874  -4.352  15.826  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101       4.247  -6.315  16.430  1.00  0.68           C  
ATOM   1610  H   VAL A 101       4.046  -6.229  19.153  1.00  0.68           H  
ATOM   1611  HA  VAL A 101       5.005  -4.099  17.605  1.00  0.68           H  
ATOM   1612  HB  VAL A 101       2.449  -5.724  17.402  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101       2.351  -4.938  15.076  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101       2.209  -3.587  16.221  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101       3.745  -3.884  15.375  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101       3.731  -6.908  15.688  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101       5.093  -5.823  15.982  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101       4.581  -6.963  17.244  1.00  0.68           H  
ATOM   1619  N   LYS A 102       2.332  -3.367  19.351  1.00  0.67           N  
ATOM   1620  CA  LYS A 102       1.458  -2.290  19.796  1.00  0.67           C  
ATOM   1621  C   LYS A 102       2.289  -1.056  20.188  1.00  0.67           C  
ATOM   1622  O   LYS A 102       1.830   0.077  20.072  1.00  0.67           O  
ATOM   1623  CB  LYS A 102       0.615  -2.735  20.990  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -0.487  -1.776  21.351  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -1.557  -1.821  20.272  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -2.754  -0.945  20.569  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -3.756  -1.033  19.467  1.00  0.67           N  
ATOM   1628  H   LYS A 102       2.278  -4.266  19.811  1.00  0.67           H  
ATOM   1629  HA  LYS A 102       0.797  -2.007  18.973  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102       0.171  -3.705  20.781  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102       1.262  -2.848  21.863  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -0.915  -2.027  22.318  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -0.074  -0.770  21.394  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -1.123  -1.485  19.325  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -1.902  -2.845  20.143  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -3.217  -1.253  21.505  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -2.423   0.088  20.657  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102      -4.538  -0.431  19.657  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -3.287  -0.729  18.593  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -4.073  -1.979  19.364  1.00  0.67           H  
ATOM   1641  N   TYR A 103       3.516  -1.268  20.669  1.00  0.67           N  
ATOM   1642  CA  TYR A 103       4.339  -0.146  21.068  1.00  0.67           C  
ATOM   1643  C   TYR A 103       4.769   0.646  19.838  1.00  0.67           C  
ATOM   1644  O   TYR A 103       5.012   1.851  19.919  1.00  0.67           O  
ATOM   1645  CB  TYR A 103       5.554  -0.633  21.825  1.00  0.67           C  
ATOM   1646  CG  TYR A 103       5.229  -1.182  23.178  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103       4.216  -2.098  23.309  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103       5.956  -0.797  24.277  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103       3.926  -2.638  24.540  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103       5.666  -1.338  25.502  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103       4.670  -2.255  25.639  1.00  0.67           C  
ATOM   1652  OH  TYR A 103       4.430  -2.811  26.875  1.00  0.67           O  
ATOM   1653  H   TYR A 103       3.910  -2.203  20.723  1.00  0.67           H  
ATOM   1654  HA  TYR A 103       3.757   0.509  21.710  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103       6.044  -1.406  21.246  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103       6.262   0.183  21.947  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103       3.651  -2.403  22.435  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103       6.763  -0.072  24.175  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103       3.130  -3.370  24.643  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103       6.235  -1.044  26.368  1.00  0.67           H  
ATOM   1661  HH  TYR A 103       4.732  -2.204  27.567  1.00  0.67           H  
ATOM   1662  N   LEU A 104       4.871  -0.019  18.681  1.00  0.66           N  
ATOM   1663  CA  LEU A 104       5.290   0.668  17.472  1.00  0.66           C  
ATOM   1664  C   LEU A 104       4.131   1.544  17.046  1.00  0.66           C  
ATOM   1665  O   LEU A 104       4.315   2.655  16.539  1.00  0.66           O  
ATOM   1666  CB  LEU A 104       5.615  -0.324  16.360  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       6.792  -1.251  16.563  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       6.828  -2.180  15.394  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       8.091  -0.462  16.690  1.00  0.66           C  
ATOM   1670  H   LEU A 104       4.615  -0.998  18.622  1.00  0.66           H  
ATOM   1671  HA  LEU A 104       6.158   1.290  17.687  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104       4.744  -0.941  16.192  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104       5.798   0.240  15.445  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       6.642  -1.846  17.474  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       7.654  -2.850  15.521  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       5.899  -2.742  15.340  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       6.959  -1.604  14.486  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       8.925  -1.157  16.830  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       8.255   0.116  15.797  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       8.030   0.205  17.550  1.00  0.66           H  
ATOM   1681  N   GLU A 105       2.912   1.026  17.267  1.00  0.65           N  
ATOM   1682  CA  GLU A 105       1.710   1.796  16.964  1.00  0.65           C  
ATOM   1683  C   GLU A 105       1.692   3.047  17.840  1.00  0.65           C  
ATOM   1684  O   GLU A 105       1.438   4.151  17.355  1.00  0.65           O  
ATOM   1685  CB  GLU A 105       0.423   0.986  17.182  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -0.857   1.762  16.823  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -2.142   0.969  17.006  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -2.072  -0.196  17.312  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -3.197   1.537  16.854  1.00  0.65           O  
ATOM   1690  H   GLU A 105       2.846   0.083  17.656  1.00  0.65           H  
ATOM   1691  HA  GLU A 105       1.745   2.106  15.921  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105       0.451   0.071  16.610  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105       0.341   0.709  18.224  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -0.903   2.654  17.449  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -0.784   2.088  15.784  1.00  0.65           H  
ATOM   1696  N   PHE A 106       2.009   2.887  19.134  1.00  0.64           N  
ATOM   1697  CA  PHE A 106       2.005   4.036  20.035  1.00  0.64           C  
ATOM   1698  C   PHE A 106       3.025   5.071  19.572  1.00  0.64           C  
ATOM   1699  O   PHE A 106       2.730   6.265  19.507  1.00  0.64           O  
ATOM   1700  CB  PHE A 106       2.412   3.633  21.446  1.00  0.64           C  
ATOM   1701  CG  PHE A 106       1.473   2.763  22.204  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106       0.140   2.660  21.864  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106       1.950   2.036  23.290  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -0.701   1.846  22.595  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106       1.122   1.223  24.014  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -0.209   1.125  23.669  1.00  0.64           C  
ATOM   1707  H   PHE A 106       2.196   1.948  19.490  1.00  0.64           H  
ATOM   1708  HA  PHE A 106       1.012   4.487  20.036  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106       3.374   3.134  21.412  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106       2.545   4.537  22.026  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -0.244   3.228  21.016  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106       3.000   2.117  23.562  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -1.749   1.771  22.326  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106       1.509   0.656  24.866  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -0.868   0.481  24.250  1.00  0.64           H  
ATOM   1716  N   ILE A 107       4.209   4.608  19.167  1.00  0.63           N  
ATOM   1717  CA  ILE A 107       5.237   5.524  18.696  1.00  0.63           C  
ATOM   1718  C   ILE A 107       4.773   6.235  17.442  1.00  0.63           C  
ATOM   1719  O   ILE A 107       4.922   7.452  17.328  1.00  0.63           O  
ATOM   1720  CB  ILE A 107       6.574   4.802  18.438  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       7.168   4.344  19.760  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       7.535   5.743  17.721  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       8.321   3.378  19.631  1.00  0.63           C  
ATOM   1724  H   ILE A 107       4.415   3.610  19.235  1.00  0.63           H  
ATOM   1725  HA  ILE A 107       5.407   6.273  19.467  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       6.398   3.916  17.827  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107       7.518   5.221  20.279  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107       6.385   3.878  20.357  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       8.478   5.233  17.533  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       7.091   6.040  16.779  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       7.714   6.627  18.336  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       8.683   3.116  20.624  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       7.978   2.478  19.118  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       9.124   3.840  19.060  1.00  0.63           H  
ATOM   1735  N   SER A 108       4.185   5.489  16.511  1.00  0.62           N  
ATOM   1736  CA  SER A 108       3.723   6.058  15.261  1.00  0.62           C  
ATOM   1737  C   SER A 108       2.684   7.148  15.492  1.00  0.62           C  
ATOM   1738  O   SER A 108       2.760   8.222  14.887  1.00  0.62           O  
ATOM   1739  CB  SER A 108       3.117   4.960  14.427  1.00  0.62           C  
ATOM   1740  OG  SER A 108       4.092   4.011  14.067  1.00  0.62           O  
ATOM   1741  H   SER A 108       4.082   4.486  16.659  1.00  0.62           H  
ATOM   1742  HA  SER A 108       4.577   6.488  14.742  1.00  0.62           H  
ATOM   1743 1HB  SER A 108       2.329   4.472  14.990  1.00  0.62           H  
ATOM   1744 2HB  SER A 108       2.658   5.382  13.542  1.00  0.62           H  
ATOM   1745  HG  SER A 108       4.350   3.570  14.910  1.00  0.62           H  
ATOM   1746  N   GLU A 109       1.739   6.904  16.407  1.00  0.61           N  
ATOM   1747  CA  GLU A 109       0.727   7.913  16.697  1.00  0.61           C  
ATOM   1748  C   GLU A 109       1.357   9.150  17.302  1.00  0.61           C  
ATOM   1749  O   GLU A 109       0.992  10.276  16.953  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -0.337   7.354  17.641  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -1.288   6.345  17.017  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -2.229   6.985  16.014  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -2.870   7.941  16.372  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      -2.318   6.517  14.892  1.00  0.61           O  
ATOM   1755  H   GLU A 109       1.713   5.999  16.882  1.00  0.61           H  
ATOM   1756  HA  GLU A 109       0.249   8.201  15.761  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109       0.160   6.858  18.479  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -0.928   8.173  18.050  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -0.700   5.574  16.515  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -1.864   5.865  17.806  1.00  0.61           H  
ATOM   1761  N   VAL A 110       2.353   8.956  18.163  1.00  0.60           N  
ATOM   1762  CA  VAL A 110       3.011  10.094  18.764  1.00  0.60           C  
ATOM   1763  C   VAL A 110       3.765  10.892  17.704  1.00  0.60           C  
ATOM   1764  O   VAL A 110       3.714  12.118  17.712  1.00  0.60           O  
ATOM   1765  CB  VAL A 110       3.941   9.689  19.897  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110       4.696  10.893  20.324  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110       3.145   9.148  21.082  1.00  0.60           C  
ATOM   1768  H   VAL A 110       2.624   8.009  18.435  1.00  0.60           H  
ATOM   1769  HA  VAL A 110       2.246  10.737  19.195  1.00  0.60           H  
ATOM   1770  HB  VAL A 110       4.646   8.933  19.541  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110       5.354  10.617  21.120  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110       5.263  11.282  19.487  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110       4.001  11.652  20.673  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110       3.830   8.879  21.877  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110       2.457   9.915  21.438  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110       2.583   8.277  20.783  1.00  0.60           H  
ATOM   1777  N   ILE A 111       4.443  10.211  16.775  1.00  0.60           N  
ATOM   1778  CA  ILE A 111       5.171  10.909  15.715  1.00  0.60           C  
ATOM   1779  C   ILE A 111       4.222  11.751  14.876  1.00  0.60           C  
ATOM   1780  O   ILE A 111       4.503  12.919  14.595  1.00  0.60           O  
ATOM   1781  CB  ILE A 111       5.909   9.915  14.795  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111       7.049   9.279  15.554  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111       6.422  10.608  13.522  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111       7.636   8.129  14.851  1.00  0.60           C  
ATOM   1785  H   ILE A 111       4.470   9.194  16.827  1.00  0.60           H  
ATOM   1786  HA  ILE A 111       5.902  11.565  16.168  1.00  0.60           H  
ATOM   1787  HB  ILE A 111       5.224   9.117  14.513  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111       7.822  10.014  15.704  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111       6.690   8.952  16.522  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111       6.926   9.877  12.889  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111       5.577  11.032  12.980  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111       7.119  11.403  13.788  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       8.456   7.718  15.439  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111       6.875   7.365  14.696  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       8.003   8.477  13.906  1.00  0.60           H  
ATOM   1796  N   ILE A 112       3.066  11.200  14.526  1.00  0.60           N  
ATOM   1797  CA  ILE A 112       2.102  11.963  13.745  1.00  0.60           C  
ATOM   1798  C   ILE A 112       1.665  13.200  14.540  1.00  0.60           C  
ATOM   1799  O   ILE A 112       1.609  14.303  13.985  1.00  0.60           O  
ATOM   1800  CB  ILE A 112       0.880  11.087  13.401  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112       1.302   9.987  12.414  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -0.255  11.920  12.810  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112       0.264   8.895  12.238  1.00  0.60           C  
ATOM   1804  H   ILE A 112       2.871  10.229  14.777  1.00  0.60           H  
ATOM   1805  HA  ILE A 112       2.573  12.290  12.822  1.00  0.60           H  
ATOM   1806  HB  ILE A 112       0.530  10.598  14.314  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112       1.497  10.435  11.444  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112       2.222   9.533  12.778  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -1.103  11.272  12.595  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -0.557  12.687  13.523  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112       0.074  12.378  11.899  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112       0.630   8.159  11.541  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112       0.072   8.417  13.202  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -0.658   9.327  11.856  1.00  0.60           H  
ATOM   1815  N   LYS A 113       1.380  13.032  15.837  1.00  0.60           N  
ATOM   1816  CA  LYS A 113       0.971  14.158  16.674  1.00  0.60           C  
ATOM   1817  C   LYS A 113       2.072  15.215  16.814  1.00  0.60           C  
ATOM   1818  O   LYS A 113       1.800  16.411  16.703  1.00  0.60           O  
ATOM   1819  CB  LYS A 113       0.581  13.653  18.064  1.00  0.60           C  
ATOM   1820  CG  LYS A 113      -0.716  12.854  18.110  1.00  0.60           C  
ATOM   1821  CD  LYS A 113      -0.980  12.320  19.511  1.00  0.60           C  
ATOM   1822  CE  LYS A 113      -2.238  11.464  19.554  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113      -2.481  10.907  20.918  1.00  0.60           N  
ATOM   1824  H   LYS A 113       1.429  12.098  16.250  1.00  0.60           H  
ATOM   1825  HA  LYS A 113       0.105  14.631  16.212  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113       1.375  13.013  18.447  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113       0.487  14.498  18.744  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113      -1.543  13.498  17.815  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -0.664  12.027  17.410  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113      -0.129  11.710  19.827  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113      -1.089  13.149  20.208  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113      -3.093  12.068  19.260  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113      -2.128  10.636  18.848  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113      -3.319  10.342  20.906  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113      -1.691  10.334  21.192  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113      -2.591  11.662  21.581  1.00  0.60           H  
ATOM   1837  N   VAL A 114       3.324  14.791  16.990  1.00  0.61           N  
ATOM   1838  CA  VAL A 114       4.418  15.747  17.134  1.00  0.61           C  
ATOM   1839  C   VAL A 114       4.584  16.559  15.869  1.00  0.61           C  
ATOM   1840  O   VAL A 114       4.689  17.790  15.921  1.00  0.61           O  
ATOM   1841  CB  VAL A 114       5.735  15.035  17.507  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114       6.918  16.005  17.430  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114       5.622  14.535  18.923  1.00  0.61           C  
ATOM   1844  H   VAL A 114       3.510  13.794  17.063  1.00  0.61           H  
ATOM   1845  HA  VAL A 114       4.171  16.428  17.950  1.00  0.61           H  
ATOM   1846  HB  VAL A 114       5.913  14.204  16.819  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114       7.837  15.486  17.711  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114       7.011  16.384  16.415  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114       6.750  16.835  18.112  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114       6.536  14.044  19.217  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114       5.447  15.390  19.565  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114       4.796  13.848  19.007  1.00  0.61           H  
ATOM   1853  N   ILE A 115       4.543  15.891  14.726  1.00  0.62           N  
ATOM   1854  CA  ILE A 115       4.661  16.595  13.474  1.00  0.62           C  
ATOM   1855  C   ILE A 115       3.502  17.568  13.315  1.00  0.62           C  
ATOM   1856  O   ILE A 115       3.696  18.712  12.915  1.00  0.62           O  
ATOM   1857  CB  ILE A 115       4.651  15.650  12.284  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115       5.881  14.774  12.240  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115       4.569  16.468  11.044  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115       5.744  13.648  11.248  1.00  0.62           C  
ATOM   1861  H   ILE A 115       4.441  14.872  14.727  1.00  0.62           H  
ATOM   1862  HA  ILE A 115       5.595  17.156  13.479  1.00  0.62           H  
ATOM   1863  HB  ILE A 115       3.776  14.996  12.355  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115       6.732  15.386  11.965  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115       6.062  14.355  13.229  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115       4.521  15.800  10.222  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115       3.679  17.080  11.072  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115       5.441  17.105  10.957  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115       6.652  13.046  11.244  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115       4.892  13.026  11.527  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115       5.580  14.068  10.267  1.00  0.62           H  
ATOM   1872  N   ALA A 116       2.280  17.123  13.615  1.00  0.64           N  
ATOM   1873  CA  ALA A 116       1.119  17.994  13.478  1.00  0.64           C  
ATOM   1874  C   ALA A 116       1.222  19.243  14.344  1.00  0.64           C  
ATOM   1875  O   ALA A 116       0.823  20.323  13.911  1.00  0.64           O  
ATOM   1876  CB  ALA A 116      -0.136  17.220  13.836  1.00  0.64           C  
ATOM   1877  H   ALA A 116       2.143  16.162  13.927  1.00  0.64           H  
ATOM   1878  HA  ALA A 116       1.069  18.327  12.447  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116      -1.004  17.862  13.704  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116      -0.230  16.342  13.201  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116      -0.071  16.904  14.874  1.00  0.64           H  
ATOM   1882  N   GLU A 117       1.765  19.110  15.552  1.00  0.66           N  
ATOM   1883  CA  GLU A 117       1.922  20.252  16.444  1.00  0.66           C  
ATOM   1884  C   GLU A 117       3.014  21.229  15.989  1.00  0.66           C  
ATOM   1885  O   GLU A 117       2.891  22.439  16.194  1.00  0.66           O  
ATOM   1886  CB  GLU A 117       2.213  19.775  17.873  1.00  0.66           C  
ATOM   1887  CG  GLU A 117       1.028  19.086  18.600  1.00  0.66           C  
ATOM   1888  CD  GLU A 117      -0.150  20.007  18.867  1.00  0.66           C  
ATOM   1889  OE1 GLU A 117       0.060  21.062  19.420  1.00  0.66           O  
ATOM   1890  OE2 GLU A 117      -1.257  19.650  18.528  1.00  0.66           O  
ATOM   1891  H   GLU A 117       2.051  18.184  15.872  1.00  0.66           H  
ATOM   1892  HA  GLU A 117       0.977  20.794  16.459  1.00  0.66           H  
ATOM   1893 1HB  GLU A 117       3.037  19.057  17.844  1.00  0.66           H  
ATOM   1894 2HB  GLU A 117       2.540  20.620  18.476  1.00  0.66           H  
ATOM   1895 1HG  GLU A 117       0.680  18.262  17.986  1.00  0.66           H  
ATOM   1896 2HG  GLU A 117       1.388  18.671  19.542  1.00  0.66           H  
ATOM   1897  N   LYS A 118       4.084  20.708  15.380  1.00  0.68           N  
ATOM   1898  CA  LYS A 118       5.214  21.547  14.978  1.00  0.68           C  
ATOM   1899  C   LYS A 118       5.192  22.062  13.534  1.00  0.68           C  
ATOM   1900  O   LYS A 118       5.684  23.158  13.262  1.00  0.68           O  
ATOM   1901  CB  LYS A 118       6.517  20.776  15.199  1.00  0.68           C  
ATOM   1902  CG  LYS A 118       6.821  20.436  16.651  1.00  0.68           C  
ATOM   1903  CD  LYS A 118       7.159  21.694  17.449  1.00  0.68           C  
ATOM   1904  CE  LYS A 118       7.512  21.372  18.901  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118       8.718  20.516  19.005  1.00  0.68           N  
ATOM   1906  H   LYS A 118       4.139  19.695  15.258  1.00  0.68           H  
ATOM   1907  HA  LYS A 118       5.222  22.419  15.630  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118       6.459  19.828  14.658  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118       7.352  21.338  14.785  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118       5.954  19.944  17.102  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118       7.667  19.746  16.696  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118       8.007  22.201  16.986  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118       6.303  22.369  17.438  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118       7.693  22.301  19.437  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118       6.673  20.850  19.368  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118       8.916  20.318  19.984  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118       8.542  19.632  18.525  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118       9.508  20.973  18.591  1.00  0.68           H  
ATOM   1919  N   HIS A 119       4.622  21.298  12.609  1.00  0.70           N  
ATOM   1920  CA  HIS A 119       4.667  21.635  11.191  1.00  0.70           C  
ATOM   1921  C   HIS A 119       3.250  21.634  10.625  1.00  0.70           C  
ATOM   1922  O   HIS A 119       2.995  21.165   9.507  1.00  0.70           O  
ATOM   1923  CB  HIS A 119       5.522  20.595  10.469  1.00  0.70           C  
ATOM   1924  CG  HIS A 119       6.905  20.469  11.070  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119       7.881  21.434  10.945  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119       7.438  19.489  11.840  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119       8.960  21.048  11.624  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119       8.707  19.873  12.173  1.00  0.70           N  
ATOM   1929  H   HIS A 119       4.197  20.419  12.878  1.00  0.70           H  
ATOM   1930  HA  HIS A 119       5.102  22.623  11.043  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119       5.029  19.621  10.520  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119       5.621  20.862   9.415  1.00  0.70           H  
ATOM   1933  HD2 HIS A 119       6.945  18.576  12.156  1.00  0.70           H  
ATOM   1934  HE1 HIS A 119       9.892  21.602  11.718  1.00  0.70           H  
ATOM   1935  HE2 HIS A 119       9.340  19.324  12.773  1.00  0.70           H  
ATOM   1936  N   ALA A 120       2.342  22.229  11.398  1.00  0.72           N  
ATOM   1937  CA  ALA A 120       0.906  22.275  11.111  1.00  0.72           C  
ATOM   1938  C   ALA A 120       0.593  22.881   9.754  1.00  0.72           C  
ATOM   1939  O   ALA A 120      -0.374  22.496   9.102  1.00  0.72           O  
ATOM   1940  CB  ALA A 120       0.199  23.095  12.178  1.00  0.72           C  
ATOM   1941  H   ALA A 120       2.662  22.615  12.279  1.00  0.72           H  
ATOM   1942  HA  ALA A 120       0.528  21.251  11.130  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120      -0.872  23.098  11.981  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120       0.386  22.657  13.159  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120       0.574  24.114  12.163  1.00  0.72           H  
ATOM   1946  N   ALA A 121       1.394  23.846   9.329  1.00  0.73           N  
ATOM   1947  CA  ALA A 121       1.191  24.505   8.047  1.00  0.73           C  
ATOM   1948  C   ALA A 121       1.261  23.529   6.868  1.00  0.73           C  
ATOM   1949  O   ALA A 121       0.619  23.745   5.841  1.00  0.73           O  
ATOM   1950  CB  ALA A 121       2.219  25.601   7.855  1.00  0.73           C  
ATOM   1951  H   ALA A 121       2.175  24.122   9.907  1.00  0.73           H  
ATOM   1952  HA  ALA A 121       0.191  24.947   8.056  1.00  0.73           H  
ATOM   1953 1HB  ALA A 121       2.035  26.108   6.909  1.00  0.73           H  
ATOM   1954 2HB  ALA A 121       2.147  26.318   8.673  1.00  0.73           H  
ATOM   1955 3HB  ALA A 121       3.215  25.157   7.842  1.00  0.73           H  
ATOM   1956  N   ASP A 122       2.101  22.492   6.996  1.00  0.73           N  
ATOM   1957  CA  ASP A 122       2.312  21.527   5.922  1.00  0.73           C  
ATOM   1958  C   ASP A 122       1.539  20.226   6.133  1.00  0.73           C  
ATOM   1959  O   ASP A 122       1.074  19.571   5.190  1.00  0.73           O  
ATOM   1960  CB  ASP A 122       3.795  21.166   5.829  1.00  0.73           C  
ATOM   1961  CG  ASP A 122       4.710  22.334   5.499  1.00  0.73           C  
ATOM   1962  OD1 ASP A 122       4.488  22.986   4.521  1.00  0.73           O  
ATOM   1963  OD2 ASP A 122       5.692  22.532   6.211  1.00  0.73           O  
ATOM   1964  H   ASP A 122       2.570  22.333   7.882  1.00  0.73           H  
ATOM   1965  HA  ASP A 122       1.985  21.976   4.983  1.00  0.73           H  
ATOM   1966 1HB  ASP A 122       4.111  20.729   6.780  1.00  0.73           H  
ATOM   1967 2HB  ASP A 122       3.926  20.411   5.062  1.00  0.73           H  
ATOM   1968  N   PHE A 123       1.400  19.835   7.390  1.00  0.72           N  
ATOM   1969  CA  PHE A 123       0.862  18.520   7.700  1.00  0.72           C  
ATOM   1970  C   PHE A 123      -0.661  18.490   7.787  1.00  0.72           C  
ATOM   1971  O   PHE A 123      -1.239  18.320   8.864  1.00  0.72           O  
ATOM   1972  CB  PHE A 123       1.531  18.050   8.980  1.00  0.72           C  
ATOM   1973  CG  PHE A 123       1.517  16.581   9.247  1.00  0.72           C  
ATOM   1974  CD1 PHE A 123       2.109  15.720   8.375  1.00  0.72           C  
ATOM   1975  CD2 PHE A 123       1.036  16.086  10.401  1.00  0.72           C  
ATOM   1976  CE1 PHE A 123       2.199  14.372   8.642  1.00  0.72           C  
ATOM   1977  CE2 PHE A 123       1.133  14.766  10.701  1.00  0.72           C  
ATOM   1978  CZ  PHE A 123       1.711  13.895   9.823  1.00  0.72           C  
ATOM   1979  H   PHE A 123       1.750  20.422   8.147  1.00  0.72           H  
ATOM   1980  HA  PHE A 123       1.168  17.844   6.904  1.00  0.72           H  
ATOM   1981 1HB  PHE A 123       2.573  18.381   8.976  1.00  0.72           H  
ATOM   1982 2HB  PHE A 123       1.053  18.550   9.822  1.00  0.72           H  
ATOM   1983  HD1 PHE A 123       2.508  16.121   7.462  1.00  0.72           H  
ATOM   1984  HD2 PHE A 123       0.587  16.753  11.091  1.00  0.72           H  
ATOM   1985  HE1 PHE A 123       2.671  13.707   7.923  1.00  0.72           H  
ATOM   1986  HE2 PHE A 123       0.746  14.421  11.648  1.00  0.72           H  
ATOM   1987  HZ  PHE A 123       1.778  12.844  10.067  1.00  0.72           H  
ATOM   1988  N   GLY A 124      -1.291  18.652   6.618  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -2.747  18.681   6.483  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -3.303  17.265   6.420  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -2.547  16.303   6.547  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -0.690  18.806   5.807  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -3.180  19.217   7.327  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -3.015  19.226   5.580  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -4.603  17.124   6.160  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      -5.228  15.795   6.168  1.00  0.67           C  
ATOM   1997  C   ALA A 125      -4.621  14.802   5.177  1.00  0.67           C  
ATOM   1998  O   ALA A 125      -4.478  13.621   5.498  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      -6.708  15.925   5.864  1.00  0.67           C  
ATOM   2000  H   ALA A 125      -5.175  17.944   6.015  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      -5.106  15.385   7.172  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      -7.175  14.942   5.919  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      -7.174  16.590   6.589  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125      -6.838  16.329   4.859  1.00  0.67           H  
ATOM   2005  N   ASP A 126      -4.228  15.261   3.990  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -3.680  14.318   3.020  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -2.298  13.855   3.451  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -1.957  12.676   3.316  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -3.618  14.952   1.635  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -5.001  15.179   1.036  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -5.952  14.642   1.555  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -5.096  15.901   0.075  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -4.332  16.238   3.761  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -4.334  13.448   2.973  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -3.094  15.906   1.695  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -3.040  14.307   0.966  1.00  0.64           H  
ATOM   2017  N   SER A 127      -1.519  14.786   4.005  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -0.172  14.486   4.471  1.00  0.62           C  
ATOM   2019  C   SER A 127      -0.251  13.537   5.658  1.00  0.62           C  
ATOM   2020  O   SER A 127       0.525  12.582   5.760  1.00  0.62           O  
ATOM   2021  CB  SER A 127       0.537  15.759   4.869  1.00  0.62           C  
ATOM   2022  OG  SER A 127       0.752  16.602   3.760  1.00  0.62           O  
ATOM   2023  H   SER A 127      -1.879  15.723   4.106  1.00  0.62           H  
ATOM   2024  HA  SER A 127       0.382  13.998   3.666  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -0.063  16.273   5.608  1.00  0.62           H  
ATOM   2026 2HB  SER A 127       1.482  15.515   5.331  1.00  0.62           H  
ATOM   2027  HG  SER A 127       1.038  17.461   4.112  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -1.223  13.778   6.547  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -1.411  12.925   7.707  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -1.791  11.525   7.271  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -1.257  10.545   7.794  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -2.505  13.490   8.624  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -2.113  14.755   9.365  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -3.246  15.401  10.119  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -4.098  14.709  10.698  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -3.279  16.735  10.129  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -1.828  14.590   6.428  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -0.476  12.870   8.257  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -3.384  13.719   8.025  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -2.791  12.739   9.356  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -1.409  14.456  10.103  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -1.664  15.478   8.687  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -4.003  17.214  10.615  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -2.553  17.280   9.644  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -2.675  11.416   6.272  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -3.067  10.106   5.780  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -1.869   9.378   5.193  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -1.664   8.187   5.451  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -4.151  10.251   4.728  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -3.111  12.247   5.872  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -3.447   9.525   6.618  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -4.451   9.266   4.376  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -5.008  10.764   5.162  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -3.767  10.835   3.893  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -1.046  10.098   4.430  1.00  0.58           N  
ATOM   2056  CA  ALA A 130       0.131   9.502   3.827  1.00  0.58           C  
ATOM   2057  C   ALA A 130       1.115   9.016   4.892  1.00  0.58           C  
ATOM   2058  O   ALA A 130       1.657   7.911   4.790  1.00  0.58           O  
ATOM   2059  CB  ALA A 130       0.783  10.510   2.912  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -1.258  11.079   4.233  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -0.187   8.639   3.240  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       1.639  10.068   2.431  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130       0.069  10.830   2.152  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130       1.102  11.377   3.490  1.00  0.58           H  
ATOM   2065  N   MET A 131       1.297   9.815   5.951  1.00  0.58           N  
ATOM   2066  CA  MET A 131       2.208   9.454   7.030  1.00  0.58           C  
ATOM   2067  C   MET A 131       1.670   8.258   7.783  1.00  0.58           C  
ATOM   2068  O   MET A 131       2.424   7.342   8.118  1.00  0.58           O  
ATOM   2069  CB  MET A 131       2.408  10.639   7.961  1.00  0.58           C  
ATOM   2070  CG  MET A 131       3.497  10.469   9.041  1.00  0.58           C  
ATOM   2071  SD  MET A 131       5.168  10.221   8.356  1.00  0.58           S  
ATOM   2072  CE  MET A 131       5.571  11.876   7.718  1.00  0.58           C  
ATOM   2073  H   MET A 131       0.827  10.719   5.981  1.00  0.58           H  
ATOM   2074  HA  MET A 131       3.165   9.170   6.608  1.00  0.58           H  
ATOM   2075 1HB  MET A 131       2.659  11.506   7.361  1.00  0.58           H  
ATOM   2076 2HB  MET A 131       1.461  10.857   8.464  1.00  0.58           H  
ATOM   2077 1HG  MET A 131       3.519  11.343   9.686  1.00  0.58           H  
ATOM   2078 2HG  MET A 131       3.247   9.610   9.650  1.00  0.58           H  
ATOM   2079 1HE  MET A 131       6.569  11.870   7.272  1.00  0.58           H  
ATOM   2080 2HE  MET A 131       4.839  12.164   6.961  1.00  0.58           H  
ATOM   2081 3HE  MET A 131       5.546  12.591   8.521  1.00  0.58           H  
ATOM   2082  N   LYS A 132       0.351   8.213   7.976  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -0.249   7.095   8.671  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -0.030   5.835   7.869  1.00  0.59           C  
ATOM   2085  O   LYS A 132       0.410   4.826   8.416  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -1.747   7.329   8.888  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -2.491   6.183   9.578  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -2.070   5.993  11.025  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -2.925   4.917  11.697  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -2.564   4.734  13.114  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -0.239   8.990   7.681  1.00  0.59           H  
ATOM   2092  HA  LYS A 132       0.240   6.969   9.632  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -1.887   8.236   9.476  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -2.222   7.499   7.922  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -3.559   6.385   9.541  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -2.297   5.258   9.032  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -1.021   5.689  11.066  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -2.183   6.929  11.573  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -3.971   5.205  11.635  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -2.789   3.978  11.178  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -3.140   4.026  13.534  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -1.597   4.462  13.202  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -2.705   5.622  13.611  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -0.256   5.887   6.557  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -0.064   4.680   5.780  1.00  0.59           C  
ATOM   2106  C   LYS A 133       1.388   4.225   5.822  1.00  0.59           C  
ATOM   2107  O   LYS A 133       1.662   3.027   5.937  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -0.488   4.882   4.327  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -1.969   5.013   4.093  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -2.240   5.173   2.609  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -3.720   5.347   2.316  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.975   5.441   0.852  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -0.603   6.743   6.120  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -0.678   3.893   6.214  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -0.014   5.791   3.944  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -0.132   4.049   3.726  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -2.479   4.125   4.463  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -2.348   5.883   4.626  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -1.706   6.055   2.236  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -1.868   4.299   2.069  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.276   4.504   2.721  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -4.067   6.264   2.793  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.954   5.570   0.675  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.452   6.232   0.462  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.659   4.597   0.401  1.00  0.59           H  
ATOM   2126  N   ALA A 134       2.331   5.168   5.752  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       3.744   4.813   5.780  1.00  0.60           C  
ATOM   2128  C   ALA A 134       4.127   4.130   7.076  1.00  0.60           C  
ATOM   2129  O   ALA A 134       4.880   3.147   7.083  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       4.580   6.042   5.602  1.00  0.60           C  
ATOM   2131  H   ALA A 134       2.063   6.149   5.647  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       3.943   4.122   4.964  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       5.613   5.760   5.596  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       4.321   6.494   4.672  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       4.391   6.741   6.418  1.00  0.60           H  
ATOM   2136  N   LEU A 135       3.577   4.633   8.175  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       3.872   4.079   9.475  1.00  0.61           C  
ATOM   2138  C   LEU A 135       3.180   2.733   9.664  1.00  0.61           C  
ATOM   2139  O   LEU A 135       3.748   1.827  10.275  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       3.505   5.100  10.535  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       4.412   6.373  10.500  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       3.920   7.424  11.473  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       5.811   5.981  10.822  1.00  0.61           C  
ATOM   2144  H   LEU A 135       2.968   5.451   8.110  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       4.945   3.919   9.536  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135       2.469   5.411  10.380  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       3.597   4.635  11.506  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       4.385   6.803   9.502  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       4.563   8.302  11.417  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135       2.910   7.697  11.206  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       3.938   7.040  12.473  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       6.420   6.862  10.769  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       5.855   5.556  11.828  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       6.159   5.245  10.098  1.00  0.61           H  
ATOM   2155  N   GLU A 136       1.976   2.575   9.106  1.00  0.62           N  
ATOM   2156  CA  GLU A 136       1.282   1.292   9.156  1.00  0.62           C  
ATOM   2157  C   GLU A 136       2.042   0.248   8.339  1.00  0.62           C  
ATOM   2158  O   GLU A 136       2.158  -0.903   8.756  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -0.167   1.449   8.681  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -1.057   2.182   9.692  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -1.346   1.327  10.897  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -1.907   0.278  10.704  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -0.962   1.669  11.994  1.00  0.62           O  
ATOM   2164  H   GLU A 136       1.525   3.363   8.642  1.00  0.62           H  
ATOM   2165  HA  GLU A 136       1.257   0.956  10.191  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -0.183   2.007   7.748  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -0.597   0.466   8.489  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -0.548   3.086  10.019  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -1.988   2.473   9.208  1.00  0.62           H  
ATOM   2170  N   LEU A 137       2.624   0.661   7.208  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       3.421  -0.249   6.394  1.00  0.63           C  
ATOM   2172  C   LEU A 137       4.607  -0.727   7.237  1.00  0.63           C  
ATOM   2173  O   LEU A 137       4.827  -1.931   7.383  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       3.876   0.453   5.105  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       4.762  -0.345   4.160  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       4.014  -1.570   3.692  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       5.152   0.544   2.980  1.00  0.63           C  
ATOM   2178  H   LEU A 137       2.476   1.618   6.888  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       2.812  -1.111   6.128  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       2.992   0.769   4.555  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       4.428   1.346   5.381  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       5.666  -0.675   4.687  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       4.652  -2.148   3.019  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       3.753  -2.187   4.556  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       3.110  -1.269   3.170  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       5.798  -0.013   2.296  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       4.255   0.867   2.454  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       5.684   1.409   3.358  1.00  0.63           H  
ATOM   2189  N   PHE A 138       5.308   0.222   7.871  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       6.411  -0.105   8.771  1.00  0.64           C  
ATOM   2191  C   PHE A 138       5.978  -1.063   9.872  1.00  0.64           C  
ATOM   2192  O   PHE A 138       6.597  -2.115  10.061  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       6.952   1.191   9.399  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       7.855   1.027  10.598  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       9.160   0.664  10.498  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       7.335   1.276  11.863  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       9.959   0.543  11.632  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       8.110   1.157  12.990  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       9.431   0.788  12.876  1.00  0.64           C  
ATOM   2200  H   PHE A 138       5.081   1.205   7.707  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       7.203  -0.578   8.188  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       7.500   1.748   8.639  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       6.126   1.810   9.695  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       9.556   0.472   9.526  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       6.283   1.573  11.952  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138      11.003   0.255  11.542  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       7.679   1.360  13.965  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138      10.054   0.693  13.765  1.00  0.64           H  
ATOM   2209  N   ARG A 139       4.896  -0.730  10.574  1.00  0.64           N  
ATOM   2210  CA  ARG A 139       4.423  -1.555  11.671  1.00  0.64           C  
ATOM   2211  C   ARG A 139       4.101  -2.973  11.210  1.00  0.64           C  
ATOM   2212  O   ARG A 139       4.506  -3.939  11.861  1.00  0.64           O  
ATOM   2213  CB  ARG A 139       3.197  -0.932  12.323  1.00  0.64           C  
ATOM   2214  CG  ARG A 139       2.679  -1.680  13.533  1.00  0.64           C  
ATOM   2215  CD  ARG A 139       1.471  -1.039  14.149  1.00  0.64           C  
ATOM   2216  NE  ARG A 139       0.289  -1.063  13.283  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -0.483  -2.159  13.083  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -0.181  -3.302  13.666  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -1.544  -2.087  12.300  1.00  0.64           N  
ATOM   2220  H   ARG A 139       4.409   0.136  10.362  1.00  0.64           H  
ATOM   2221  HA  ARG A 139       5.212  -1.606  12.418  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139       3.428   0.091  12.625  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139       2.388  -0.881  11.590  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139       2.416  -2.696  13.236  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139       3.460  -1.712  14.288  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139       1.227  -1.559  15.074  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139       1.703   0.002  14.371  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -0.008  -0.177  12.822  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139       0.630  -3.362  14.262  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -0.759  -4.114  13.510  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -1.773  -1.195  11.833  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -2.116  -2.897  12.143  1.00  0.64           H  
ATOM   2233  N   ASN A 140       3.385  -3.105  10.086  1.00  0.64           N  
ATOM   2234  CA  ASN A 140       3.019  -4.416   9.561  1.00  0.64           C  
ATOM   2235  C   ASN A 140       4.246  -5.231   9.154  1.00  0.64           C  
ATOM   2236  O   ASN A 140       4.306  -6.445   9.403  1.00  0.64           O  
ATOM   2237  CB  ASN A 140       2.080  -4.264   8.379  1.00  0.64           C  
ATOM   2238  CG  ASN A 140       0.685  -3.856   8.773  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140       0.252  -4.031   9.921  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -0.039  -3.314   7.827  1.00  0.64           N  
ATOM   2241  H   ASN A 140       3.076  -2.274   9.583  1.00  0.64           H  
ATOM   2242  HA  ASN A 140       2.505  -4.967  10.346  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       2.487  -3.502   7.704  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140       2.037  -5.199   7.826  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -0.974  -3.018   8.020  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       0.349  -3.187   6.917  1.00  0.64           H  
ATOM   2247  N   ASP A 141       5.254  -4.580   8.569  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       6.440  -5.333   8.195  1.00  0.64           C  
ATOM   2249  C   ASP A 141       7.210  -5.754   9.450  1.00  0.64           C  
ATOM   2250  O   ASP A 141       7.685  -6.896   9.537  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       7.321  -4.539   7.240  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       6.756  -4.427   5.820  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       5.804  -5.112   5.518  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       7.323  -3.707   5.032  1.00  0.64           O  
ATOM   2255  H   ASP A 141       5.181  -3.583   8.355  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       6.127  -6.234   7.676  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       7.430  -3.527   7.634  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       8.305  -4.995   7.195  1.00  0.64           H  
ATOM   2259  N   MET A 142       7.277  -4.874  10.453  1.00  0.63           N  
ATOM   2260  CA  MET A 142       7.925  -5.234  11.703  1.00  0.63           C  
ATOM   2261  C   MET A 142       7.199  -6.418  12.312  1.00  0.63           C  
ATOM   2262  O   MET A 142       7.840  -7.379  12.727  1.00  0.63           O  
ATOM   2263  CB  MET A 142       7.926  -4.051  12.675  1.00  0.63           C  
ATOM   2264  CG  MET A 142       8.920  -2.942  12.377  1.00  0.63           C  
ATOM   2265  SD  MET A 142      10.625  -3.397  12.777  1.00  0.63           S  
ATOM   2266  CE  MET A 142      10.557  -3.347  14.572  1.00  0.63           C  
ATOM   2267  H   MET A 142       6.882  -3.938  10.341  1.00  0.63           H  
ATOM   2268  HA  MET A 142       8.949  -5.527  11.499  1.00  0.63           H  
ATOM   2269 1HB  MET A 142       6.936  -3.603  12.692  1.00  0.63           H  
ATOM   2270 2HB  MET A 142       8.132  -4.421  13.672  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       8.865  -2.695  11.317  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       8.658  -2.059  12.936  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      11.528  -3.590  14.986  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      10.271  -2.347  14.901  1.00  0.63           H  
ATOM   2275 3HE  MET A 142       9.826  -4.068  14.927  1.00  0.63           H  
ATOM   2276  N   ALA A 143       5.855  -6.372  12.323  1.00  0.62           N  
ATOM   2277  CA  ALA A 143       5.028  -7.436  12.890  1.00  0.62           C  
ATOM   2278  C   ALA A 143       5.266  -8.759  12.201  1.00  0.62           C  
ATOM   2279  O   ALA A 143       5.361  -9.808  12.846  1.00  0.62           O  
ATOM   2280  CB  ALA A 143       3.565  -7.073  12.773  1.00  0.62           C  
ATOM   2281  H   ALA A 143       5.385  -5.544  11.959  1.00  0.62           H  
ATOM   2282  HA  ALA A 143       5.278  -7.544  13.934  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143       2.958  -7.855  13.221  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143       3.387  -6.129  13.282  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143       3.306  -6.966  11.728  1.00  0.62           H  
ATOM   2286  N   SER A 144       5.422  -8.723  10.881  1.00  0.61           N  
ATOM   2287  CA  SER A 144       5.670  -9.953  10.165  1.00  0.61           C  
ATOM   2288  C   SER A 144       6.996 -10.540  10.626  1.00  0.61           C  
ATOM   2289  O   SER A 144       7.093 -11.742  10.891  1.00  0.61           O  
ATOM   2290  CB  SER A 144       5.680  -9.696   8.674  1.00  0.61           C  
ATOM   2291  OG  SER A 144       4.410  -9.288   8.226  1.00  0.61           O  
ATOM   2292  H   SER A 144       5.319  -7.845  10.371  1.00  0.61           H  
ATOM   2293  HA  SER A 144       4.876 -10.662  10.399  1.00  0.61           H  
ATOM   2294 1HB  SER A 144       6.414  -8.923   8.444  1.00  0.61           H  
ATOM   2295 2HB  SER A 144       5.983 -10.601   8.150  1.00  0.61           H  
ATOM   2296  HG  SER A 144       4.270  -8.395   8.606  1.00  0.61           H  
ATOM   2297  N   LYS A 145       8.000  -9.680  10.807  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       9.300 -10.164  11.239  1.00  0.61           C  
ATOM   2299  C   LYS A 145       9.280 -10.601  12.701  1.00  0.61           C  
ATOM   2300  O   LYS A 145       9.900 -11.606  13.053  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      10.365  -9.107  10.980  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      10.657  -8.887   9.513  1.00  0.61           C  
ATOM   2303  CD  LYS A 145      11.263 -10.145   8.910  1.00  0.61           C  
ATOM   2304  CE  LYS A 145      11.517  -9.993   7.423  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145      12.024 -11.255   6.807  1.00  0.61           N  
ATOM   2306  H   LYS A 145       7.869  -8.688  10.591  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       9.551 -11.038  10.638  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      10.024  -8.158  11.380  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      11.285  -9.385  11.470  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       9.727  -8.643   8.992  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145      11.352  -8.054   9.395  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      12.202 -10.381   9.413  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145      10.574 -10.977   9.064  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145      10.581  -9.724   6.937  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145      12.246  -9.202   7.257  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      12.157 -11.088   5.791  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      12.888 -11.530   7.220  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145      11.340 -12.015   6.974  1.00  0.61           H  
ATOM   2319  N   TYR A 146       8.511  -9.921  13.550  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       8.447 -10.347  14.941  1.00  0.60           C  
ATOM   2321  C   TYR A 146       7.971 -11.791  15.002  1.00  0.60           C  
ATOM   2322  O   TYR A 146       8.576 -12.625  15.688  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       7.442  -9.500  15.741  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       7.888  -8.188  16.377  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       7.596  -6.997  15.806  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       8.498  -8.202  17.596  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146       7.890  -5.834  16.422  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       8.795  -7.043  18.228  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146       8.477  -5.848  17.634  1.00  0.60           C  
ATOM   2330  OH  TYR A 146       8.704  -4.672  18.280  1.00  0.60           O  
ATOM   2331  H   TYR A 146       8.008  -9.096  13.235  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       9.438 -10.285  15.382  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       6.610  -9.266  15.087  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       7.031 -10.123  16.525  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       7.099  -6.975  14.885  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       8.718  -9.140  18.071  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146       7.620  -4.921  15.959  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       9.258  -7.064  19.214  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       8.566  -4.835  19.255  1.00  0.60           H  
ATOM   2340  N   LYS A 147       6.957 -12.107  14.185  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       6.408 -13.453  14.128  1.00  0.60           C  
ATOM   2342  C   LYS A 147       7.424 -14.449  13.563  1.00  0.60           C  
ATOM   2343  O   LYS A 147       7.563 -15.559  14.082  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       5.124 -13.449  13.301  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       3.961 -12.734  13.985  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       2.722 -12.709  13.104  1.00  0.60           C  
ATOM   2347  CE  LYS A 147       1.579 -11.970  13.781  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147       0.367 -11.912  12.914  1.00  0.60           N  
ATOM   2349  H   LYS A 147       6.521 -11.369  13.627  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       6.159 -13.762  15.144  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       5.310 -12.945  12.352  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       4.823 -14.472  13.078  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       3.731 -13.231  14.928  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       4.261 -11.709  14.203  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       2.965 -12.201  12.168  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       2.411 -13.727  12.879  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147       1.326 -12.478  14.709  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147       1.899 -10.952  14.009  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -0.369 -11.414  13.394  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147       0.593 -11.431  12.054  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147       0.056 -12.849  12.703  1.00  0.60           H  
ATOM   2362  N   GLU A 148       8.197 -14.043  12.544  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       9.217 -14.933  11.966  1.00  0.61           C  
ATOM   2364  C   GLU A 148      10.293 -15.284  12.996  1.00  0.61           C  
ATOM   2365  O   GLU A 148      10.876 -16.371  12.948  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       9.857 -14.340  10.701  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       8.904 -14.294   9.471  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       9.509 -13.685   8.187  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      10.665 -13.311   8.183  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       8.800 -13.592   7.217  1.00  0.61           O  
ATOM   2371  H   GLU A 148       8.041 -13.122  12.132  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       8.725 -15.860  11.675  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      10.196 -13.326  10.909  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      10.733 -14.926  10.431  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       8.587 -15.313   9.250  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       8.020 -13.734   9.743  1.00  0.61           H  
ATOM   2377  N   PHE A 149      10.517 -14.390  13.960  1.00  0.62           N  
ATOM   2378  CA  PHE A 149      11.499 -14.630  15.011  1.00  0.62           C  
ATOM   2379  C   PHE A 149      10.885 -15.322  16.240  1.00  0.62           C  
ATOM   2380  O   PHE A 149      11.554 -15.472  17.264  1.00  0.62           O  
ATOM   2381  CB  PHE A 149      12.179 -13.328  15.459  1.00  0.62           C  
ATOM   2382  CG  PHE A 149      13.087 -12.701  14.413  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149      12.782 -11.482  13.818  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149      14.239 -13.356  14.008  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149      13.606 -10.939  12.850  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149      15.063 -12.814  13.042  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149      14.742 -11.607  12.464  1.00  0.62           C  
ATOM   2388  H   PHE A 149      10.028 -13.492  13.921  1.00  0.62           H  
ATOM   2389  HA  PHE A 149      12.269 -15.285  14.607  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149      11.406 -12.596  15.712  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149      12.765 -13.509  16.359  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149      11.887 -10.950  14.128  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149      14.490 -14.317  14.461  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149      13.363  -9.978  12.399  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      15.966 -13.339  12.737  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149      15.392 -11.182  11.713  1.00  0.62           H  
ATOM   2397  N   GLY A 150       9.620 -15.760  16.139  1.00  0.65           N  
ATOM   2398  CA  GLY A 150       8.943 -16.470  17.222  1.00  0.65           C  
ATOM   2399  C   GLY A 150       8.282 -15.588  18.287  1.00  0.65           C  
ATOM   2400  O   GLY A 150       7.909 -16.082  19.354  1.00  0.65           O  
ATOM   2401  H   GLY A 150       9.095 -15.613  15.279  1.00  0.65           H  
ATOM   2402 1HA  GLY A 150       8.182 -17.113  16.779  1.00  0.65           H  
ATOM   2403 2HA  GLY A 150       9.658 -17.134  17.704  1.00  0.65           H  
ATOM   2404  N   PHE A 151       8.145 -14.292  18.025  1.00  0.70           N  
ATOM   2405  CA  PHE A 151       7.554 -13.387  19.003  1.00  0.70           C  
ATOM   2406  C   PHE A 151       6.094 -13.062  18.729  1.00  0.70           C  
ATOM   2407  O   PHE A 151       5.717 -12.670  17.623  1.00  0.70           O  
ATOM   2408  CB  PHE A 151       8.335 -12.093  19.065  1.00  0.70           C  
ATOM   2409  CG  PHE A 151       7.798 -11.095  20.024  1.00  0.70           C  
ATOM   2410  CD1 PHE A 151       8.264 -11.016  21.321  1.00  0.70           C  
ATOM   2411  CD2 PHE A 151       6.802 -10.242  19.635  1.00  0.70           C  
ATOM   2412  CE1 PHE A 151       7.736 -10.085  22.191  1.00  0.70           C  
ATOM   2413  CE2 PHE A 151       6.288  -9.330  20.481  1.00  0.70           C  
ATOM   2414  CZ  PHE A 151       6.748  -9.238  21.769  1.00  0.70           C  
ATOM   2415  H   PHE A 151       8.444 -13.909  17.128  1.00  0.70           H  
ATOM   2416  HA  PHE A 151       7.613 -13.862  19.983  1.00  0.70           H  
ATOM   2417 1HB  PHE A 151       9.348 -12.326  19.369  1.00  0.70           H  
ATOM   2418 2HB  PHE A 151       8.379 -11.641  18.081  1.00  0.70           H  
ATOM   2419  HD1 PHE A 151       9.057 -11.694  21.650  1.00  0.70           H  
ATOM   2420  HD2 PHE A 151       6.415 -10.307  18.628  1.00  0.70           H  
ATOM   2421  HE1 PHE A 151       8.100 -10.025  23.211  1.00  0.70           H  
ATOM   2422  HE2 PHE A 151       5.509  -8.692  20.122  1.00  0.70           H  
ATOM   2423  HZ  PHE A 151       6.330  -8.506  22.454  1.00  0.70           H  
ATOM   2424  N   GLN A 152       5.274 -13.226  19.758  1.00  0.75           N  
ATOM   2425  CA  GLN A 152       3.859 -12.907  19.685  1.00  0.75           C  
ATOM   2426  C   GLN A 152       3.537 -11.732  20.603  1.00  0.75           C  
ATOM   2427  O   GLN A 152       3.915 -11.729  21.775  1.00  0.75           O  
ATOM   2428  CB  GLN A 152       3.013 -14.124  20.060  1.00  0.75           C  
ATOM   2429  CG  GLN A 152       1.510 -13.891  19.977  1.00  0.75           C  
ATOM   2430  CD  GLN A 152       0.702 -15.144  20.275  1.00  0.75           C  
ATOM   2431  OE1 GLN A 152       1.174 -16.068  20.945  1.00  0.75           O  
ATOM   2432  NE2 GLN A 152      -0.528 -15.181  19.776  1.00  0.75           N  
ATOM   2433  H   GLN A 152       5.654 -13.569  20.628  1.00  0.75           H  
ATOM   2434  HA  GLN A 152       3.617 -12.612  18.665  1.00  0.75           H  
ATOM   2435 1HB  GLN A 152       3.264 -14.957  19.402  1.00  0.75           H  
ATOM   2436 2HB  GLN A 152       3.250 -14.429  21.078  1.00  0.75           H  
ATOM   2437 1HG  GLN A 152       1.234 -13.132  20.708  1.00  0.75           H  
ATOM   2438 2HG  GLN A 152       1.258 -13.550  18.973  1.00  0.75           H  
ATOM   2439 1HE2 GLN A 152      -1.110 -15.979  19.938  1.00  0.75           H  
ATOM   2440 2HE2 GLN A 152      -0.874 -14.412  19.239  1.00  0.75           H  
ATOM   2441  N   GLY A 153       2.831 -10.740  20.070  1.00  0.80           N  
ATOM   2442  CA  GLY A 153       2.458  -9.566  20.848  1.00  0.80           C  
ATOM   2443  C   GLY A 153       2.354  -8.330  19.966  1.00  0.80           C  
ATOM   2444  O   GLY A 153       3.337  -7.932  19.339  1.00  0.80           O  
ATOM   2445  H   GLY A 153       2.555 -10.803  19.101  1.00  0.80           H  
ATOM   2446 1HA  GLY A 153       1.506  -9.747  21.347  1.00  0.80           H  
ATOM   2447 2HA  GLY A 153       3.201  -9.395  21.628  1.00  0.80           H  
ENDMDL

