REMARK ID 694635 MODEL 1 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2448
ENDMDL

REMARK ID 694635 MODEL 2 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2448
ENDMDL

REMARK ID 694635 MODEL 3 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2448
ENDMDL

REMARK ID 694635 MODEL 4 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2448
ENDMDL

REMARK ID 694635 MODEL 5 Prediccio_chiken
PFRMAT TS
TARGET Prediccio_chiken
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2448
ENDMDL

