REMARK ID 648619 MODEL 1 RBD_dk
PFRMAT TS
TARGET RBD_dk
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   TRP A   1      -0.733   2.035  -0.717  1.00  0.95           N  
ATOM      2  CA  TRP A   1       0.571   1.675  -0.162  1.00  0.95           C  
ATOM      3  C   TRP A   1       1.621   2.749  -0.264  1.00  0.95           C  
ATOM      4  O   TRP A   1       2.479   2.862   0.619  1.00  0.95           O  
ATOM      5  CB  TRP A   1       1.134   0.431  -0.845  1.00  0.95           C  
ATOM      6  CG  TRP A   1       0.609  -0.830  -0.324  1.00  0.95           C  
ATOM      7  CD1 TRP A   1      -0.300  -1.656  -0.896  1.00  0.95           C  
ATOM      8  CD2 TRP A   1       0.993  -1.449   0.923  1.00  0.95           C  
ATOM      9  NE1 TRP A   1      -0.517  -2.732  -0.092  1.00  0.95           N  
ATOM     10  CE2 TRP A   1       0.272  -2.624   1.026  1.00  0.95           C  
ATOM     11  CE3 TRP A   1       1.888  -1.092   1.948  1.00  0.95           C  
ATOM     12  CZ2 TRP A   1       0.399  -3.467   2.116  1.00  0.95           C  
ATOM     13  CZ3 TRP A   1       2.014  -1.929   3.044  1.00  0.95           C  
ATOM     14  CH2 TRP A   1       1.287  -3.088   3.126  1.00  0.95           C  
ATOM     15 1H   TRP A   1      -0.964   1.385  -1.455  1.00  0.95           H  
ATOM     16 2H   TRP A   1      -1.442   1.991  -0.003  1.00  0.95           H  
ATOM     17 3H   TRP A   1      -0.711   2.971  -1.095  1.00  0.95           H  
ATOM     18  HA  TRP A   1       0.431   1.450   0.890  1.00  0.95           H  
ATOM     19 1HB  TRP A   1       0.903   0.474  -1.908  1.00  0.95           H  
ATOM     20 2HB  TRP A   1       2.210   0.425  -0.754  1.00  0.95           H  
ATOM     21  HD1 TRP A   1      -0.792  -1.483  -1.852  1.00  0.95           H  
ATOM     22  HE1 TRP A   1      -1.171  -3.498  -0.283  1.00  0.95           H  
ATOM     23  HE3 TRP A   1       2.466  -0.169   1.884  1.00  0.95           H  
ATOM     24  HZ2 TRP A   1      -0.173  -4.391   2.201  1.00  0.95           H  
ATOM     25  HZ3 TRP A   1       2.705  -1.643   3.837  1.00  0.95           H  
ATOM     26  HH2 TRP A   1       1.404  -3.729   4.000  1.00  0.95           H  
ATOM     27  N   PHE A   2       1.562   3.528  -1.324  1.00  0.89           N  
ATOM     28  CA  PHE A   2       2.595   4.505  -1.574  1.00  0.89           C  
ATOM     29  C   PHE A   2       2.165   5.931  -1.264  1.00  0.89           C  
ATOM     30  O   PHE A   2       0.973   6.204  -1.079  1.00  0.89           O  
ATOM     31  CB  PHE A   2       3.020   4.382  -3.019  1.00  0.89           C  
ATOM     32  CG  PHE A   2       3.591   3.048  -3.353  1.00  0.89           C  
ATOM     33  CD1 PHE A   2       2.759   2.021  -3.728  1.00  0.89           C  
ATOM     34  CD2 PHE A   2       4.947   2.810  -3.296  1.00  0.89           C  
ATOM     35  CE1 PHE A   2       3.264   0.775  -4.035  1.00  0.89           C  
ATOM     36  CE2 PHE A   2       5.463   1.564  -3.605  1.00  0.89           C  
ATOM     37  CZ  PHE A   2       4.616   0.544  -3.971  1.00  0.89           C  
ATOM     38  H   PHE A   2       0.838   3.431  -2.022  1.00  0.89           H  
ATOM     39  HA  PHE A   2       3.439   4.262  -0.944  1.00  0.89           H  
ATOM     40 1HB  PHE A   2       2.182   4.582  -3.677  1.00  0.89           H  
ATOM     41 2HB  PHE A   2       3.773   5.110  -3.204  1.00  0.89           H  
ATOM     42  HD1 PHE A   2       1.684   2.206  -3.776  1.00  0.89           H  
ATOM     43  HD2 PHE A   2       5.615   3.614  -2.994  1.00  0.89           H  
ATOM     44  HE1 PHE A   2       2.591  -0.022  -4.331  1.00  0.89           H  
ATOM     45  HE2 PHE A   2       6.540   1.385  -3.559  1.00  0.89           H  
ATOM     46  HZ  PHE A   2       5.019  -0.439  -4.217  1.00  0.89           H  
ATOM     47  N   THR A   3       3.137   6.833  -1.212  1.00  0.83           N  
ATOM     48  CA  THR A   3       2.839   8.241  -0.993  1.00  0.83           C  
ATOM     49  C   THR A   3       2.135   8.777  -2.226  1.00  0.83           C  
ATOM     50  O   THR A   3       2.109   8.127  -3.263  1.00  0.83           O  
ATOM     51  CB  THR A   3       4.119   9.064  -0.730  1.00  0.83           C  
ATOM     52  OG1 THR A   3       4.994   9.009  -1.887  1.00  0.83           O  
ATOM     53  CG2 THR A   3       4.826   8.539   0.482  1.00  0.83           C  
ATOM     54  H   THR A   3       4.094   6.505  -1.304  1.00  0.83           H  
ATOM     55  HA  THR A   3       2.168   8.338  -0.139  1.00  0.83           H  
ATOM     56  HB  THR A   3       3.856  10.110  -0.561  1.00  0.83           H  
ATOM     57  HG1 THR A   3       5.568   9.813  -1.884  1.00  0.83           H  
ATOM     58 1HG2 THR A   3       5.715   9.118   0.642  1.00  0.83           H  
ATOM     59 2HG2 THR A   3       4.176   8.623   1.344  1.00  0.83           H  
ATOM     60 3HG2 THR A   3       5.085   7.516   0.344  1.00  0.83           H  
ATOM     61  N   ALA A   4       1.521   9.935  -2.103  1.00  0.79           N  
ATOM     62  CA  ALA A   4       0.776  10.509  -3.212  1.00  0.79           C  
ATOM     63  C   ALA A   4       1.610  11.268  -4.226  1.00  0.79           C  
ATOM     64  O   ALA A   4       2.695  11.765  -3.907  1.00  0.79           O  
ATOM     65  CB  ALA A   4      -0.273  11.459  -2.691  1.00  0.79           C  
ATOM     66  H   ALA A   4       1.574  10.434  -1.229  1.00  0.79           H  
ATOM     67  HA  ALA A   4       0.292   9.684  -3.725  1.00  0.79           H  
ATOM     68 1HB  ALA A   4      -0.857  11.837  -3.531  1.00  0.79           H  
ATOM     69 2HB  ALA A   4      -0.910  10.950  -2.019  1.00  0.79           H  
ATOM     70 3HB  ALA A   4       0.209  12.295  -2.179  1.00  0.79           H  
ATOM     71  N   LEU A   5       1.049  11.390  -5.427  1.00  0.77           N  
ATOM     72  CA  LEU A   5       1.560  12.323  -6.420  1.00  0.77           C  
ATOM     73  C   LEU A   5       0.651  13.544  -6.280  1.00  0.77           C  
ATOM     74  O   LEU A   5      -0.549  13.386  -6.042  1.00  0.77           O  
ATOM     75  CB  LEU A   5       1.493  11.777  -7.863  1.00  0.77           C  
ATOM     76  CG  LEU A   5       2.265  10.482  -8.204  1.00  0.77           C  
ATOM     77  CD1 LEU A   5       1.988  10.103  -9.644  1.00  0.77           C  
ATOM     78  CD2 LEU A   5       3.726  10.701  -8.006  1.00  0.77           C  
ATOM     79  H   LEU A   5       0.193  10.867  -5.605  1.00  0.77           H  
ATOM     80  HA  LEU A   5       2.575  12.615  -6.176  1.00  0.77           H  
ATOM     81 1HB  LEU A   5       0.459  11.610  -8.118  1.00  0.77           H  
ATOM     82 2HB  LEU A   5       1.875  12.557  -8.526  1.00  0.77           H  
ATOM     83  HG  LEU A   5       1.922   9.668  -7.569  1.00  0.77           H  
ATOM     84 1HD1 LEU A   5       2.526   9.185  -9.884  1.00  0.77           H  
ATOM     85 2HD1 LEU A   5       0.924   9.946  -9.773  1.00  0.77           H  
ATOM     86 3HD1 LEU A   5       2.318  10.903 -10.304  1.00  0.77           H  
ATOM     87 1HD2 LEU A   5       4.270   9.804  -8.260  1.00  0.77           H  
ATOM     88 2HD2 LEU A   5       4.065  11.520  -8.644  1.00  0.77           H  
ATOM     89 3HD2 LEU A   5       3.895  10.943  -6.967  1.00  0.77           H  
ATOM     90  N   THR A   6       1.182  14.745  -6.429  1.00  0.78           N  
ATOM     91  CA  THR A   6       0.330  15.925  -6.288  1.00  0.78           C  
ATOM     92  C   THR A   6       0.250  16.730  -7.565  1.00  0.78           C  
ATOM     93  O   THR A   6       1.257  16.957  -8.249  1.00  0.78           O  
ATOM     94  CB  THR A   6       0.778  16.791  -5.106  1.00  0.78           C  
ATOM     95  OG1 THR A   6       0.702  16.000  -3.928  1.00  0.78           O  
ATOM     96  CG2 THR A   6      -0.157  17.991  -4.953  1.00  0.78           C  
ATOM     97  H   THR A   6       2.176  14.841  -6.626  1.00  0.78           H  
ATOM     98  HA  THR A   6      -0.683  15.598  -6.062  1.00  0.78           H  
ATOM     99  HB  THR A   6       1.804  17.125  -5.254  1.00  0.78           H  
ATOM    100  HG1 THR A   6       1.144  16.437  -3.174  1.00  0.78           H  
ATOM    101 1HG2 THR A   6       0.151  18.582  -4.096  1.00  0.78           H  
ATOM    102 2HG2 THR A   6      -0.122  18.605  -5.845  1.00  0.78           H  
ATOM    103 3HG2 THR A   6      -1.172  17.647  -4.804  1.00  0.78           H  
ATOM    104  N   GLN A   7      -0.981  17.104  -7.906  1.00  0.81           N  
ATOM    105  CA  GLN A   7      -1.271  17.852  -9.112  1.00  0.81           C  
ATOM    106  C   GLN A   7      -1.284  19.355  -8.853  1.00  0.81           C  
ATOM    107  O   GLN A   7      -2.060  19.840  -8.039  1.00  0.81           O  
ATOM    108  CB  GLN A   7      -2.625  17.410  -9.646  1.00  0.81           C  
ATOM    109  CG  GLN A   7      -3.028  18.026 -10.949  1.00  0.81           C  
ATOM    110  CD  GLN A   7      -4.350  17.462 -11.499  1.00  0.81           C  
ATOM    111  OE1 GLN A   7      -4.766  16.303 -11.248  1.00  0.81           O  
ATOM    112  NE2 GLN A   7      -5.028  18.303 -12.274  1.00  0.81           N  
ATOM    113  H   GLN A   7      -1.755  16.874  -7.278  1.00  0.81           H  
ATOM    114  HA  GLN A   7      -0.504  17.632  -9.851  1.00  0.81           H  
ATOM    115 1HB  GLN A   7      -2.674  16.346  -9.709  1.00  0.81           H  
ATOM    116 2HB  GLN A   7      -3.380  17.702  -8.923  1.00  0.81           H  
ATOM    117 1HG  GLN A   7      -3.159  19.095 -10.797  1.00  0.81           H  
ATOM    118 2HG  GLN A   7      -2.241  17.857 -11.689  1.00  0.81           H  
ATOM    119 1HE2 GLN A   7      -5.888  18.031 -12.697  1.00  0.81           H  
ATOM    120 2HE2 GLN A   7      -4.647  19.239 -12.445  1.00  0.81           H  
ATOM    121  N   HIS A   8      -0.459  20.094  -9.579  1.00  0.85           N  
ATOM    122  CA  HIS A   8      -0.334  21.539  -9.428  1.00  0.85           C  
ATOM    123  C   HIS A   8      -0.477  22.204 -10.792  1.00  0.85           C  
ATOM    124  O   HIS A   8       0.401  22.938 -11.248  1.00  0.85           O  
ATOM    125  CB  HIS A   8       1.016  21.934  -8.804  1.00  0.85           C  
ATOM    126  CG  HIS A   8       1.293  21.412  -7.393  1.00  0.85           C  
ATOM    127  ND1 HIS A   8       0.645  21.901  -6.263  1.00  0.85           N  
ATOM    128  CD2 HIS A   8       2.175  20.486  -6.942  1.00  0.85           C  
ATOM    129  CE1 HIS A   8       1.130  21.296  -5.191  1.00  0.85           C  
ATOM    130  NE2 HIS A   8       2.056  20.439  -5.577  1.00  0.85           N  
ATOM    131  H   HIS A   8       0.133  19.629 -10.254  1.00  0.85           H  
ATOM    132  HA  HIS A   8      -1.130  21.917  -8.788  1.00  0.85           H  
ATOM    133 1HB  HIS A   8       1.820  21.573  -9.449  1.00  0.85           H  
ATOM    134 2HB  HIS A   8       1.088  23.019  -8.777  1.00  0.85           H  
ATOM    135  HD2 HIS A   8       2.854  19.900  -7.536  1.00  0.85           H  
ATOM    136  HE1 HIS A   8       0.816  21.473  -4.162  1.00  0.85           H  
ATOM    137  HE2 HIS A   8       2.594  19.838  -4.965  1.00  0.85           H  
ATOM    138  N   GLY A   9      -1.583  21.899 -11.448  1.00  0.88           N  
ATOM    139  CA  GLY A   9      -1.895  22.381 -12.786  1.00  0.88           C  
ATOM    140  C   GLY A   9      -3.162  21.695 -13.273  1.00  0.88           C  
ATOM    141  O   GLY A   9      -3.749  20.896 -12.544  1.00  0.88           O  
ATOM    142  H   GLY A   9      -2.245  21.297 -10.981  1.00  0.88           H  
ATOM    143 1HA  GLY A   9      -2.037  23.462 -12.768  1.00  0.88           H  
ATOM    144 2HA  GLY A   9      -1.067  22.167 -13.460  1.00  0.88           H  
ATOM    145  N   LYS A  10      -3.591  22.006 -14.492  1.00  0.90           N  
ATOM    146  CA  LYS A  10      -4.815  21.412 -15.034  1.00  0.90           C  
ATOM    147  C   LYS A  10      -4.569  20.075 -15.737  1.00  0.90           C  
ATOM    148  O   LYS A  10      -5.509  19.354 -16.069  1.00  0.90           O  
ATOM    149  CB  LYS A  10      -5.479  22.391 -15.998  1.00  0.90           C  
ATOM    150  CG  LYS A  10      -5.988  23.670 -15.333  1.00  0.90           C  
ATOM    151  CD  LYS A  10      -6.633  24.611 -16.344  1.00  0.90           C  
ATOM    152  CE  LYS A  10      -7.145  25.882 -15.675  1.00  0.90           C  
ATOM    153  NZ  LYS A  10      -7.750  26.821 -16.659  1.00  0.90           N  
ATOM    154  H   LYS A  10      -3.074  22.674 -15.048  1.00  0.90           H  
ATOM    155  HA  LYS A  10      -5.501  21.228 -14.207  1.00  0.90           H  
ATOM    156 1HB  LYS A  10      -4.771  22.670 -16.779  1.00  0.90           H  
ATOM    157 2HB  LYS A  10      -6.325  21.903 -16.482  1.00  0.90           H  
ATOM    158 1HG  LYS A  10      -6.724  23.413 -14.570  1.00  0.90           H  
ATOM    159 2HG  LYS A  10      -5.158  24.183 -14.851  1.00  0.90           H  
ATOM    160 1HD  LYS A  10      -5.901  24.882 -17.107  1.00  0.90           H  
ATOM    161 2HD  LYS A  10      -7.469  24.108 -16.830  1.00  0.90           H  
ATOM    162 1HE  LYS A  10      -7.895  25.617 -14.932  1.00  0.90           H  
ATOM    163 2HE  LYS A  10      -6.314  26.382 -15.176  1.00  0.90           H  
ATOM    164 1HZ  LYS A  10      -8.076  27.648 -16.179  1.00  0.90           H  
ATOM    165 2HZ  LYS A  10      -7.057  27.081 -17.347  1.00  0.90           H  
ATOM    166 3HZ  LYS A  10      -8.528  26.371 -17.119  1.00  0.90           H  
ATOM    167  N   GLU A  11      -3.303  19.766 -15.991  1.00  0.90           N  
ATOM    168  CA  GLU A  11      -2.930  18.542 -16.690  1.00  0.90           C  
ATOM    169  C   GLU A  11      -3.375  17.312 -15.891  1.00  0.90           C  
ATOM    170  O   GLU A  11      -3.133  17.232 -14.691  1.00  0.90           O  
ATOM    171  CB  GLU A  11      -1.412  18.538 -16.942  1.00  0.90           C  
ATOM    172  CG  GLU A  11      -0.920  17.407 -17.836  1.00  0.90           C  
ATOM    173  CD  GLU A  11       0.557  17.478 -18.179  1.00  0.90           C  
ATOM    174  OE1 GLU A  11       1.343  17.926 -17.371  1.00  0.90           O  
ATOM    175  OE2 GLU A  11       0.910  17.069 -19.260  1.00  0.90           O  
ATOM    176  H   GLU A  11      -2.583  20.398 -15.684  1.00  0.90           H  
ATOM    177  HA  GLU A  11      -3.440  18.522 -17.654  1.00  0.90           H  
ATOM    178 1HB  GLU A  11      -1.115  19.482 -17.397  1.00  0.90           H  
ATOM    179 2HB  GLU A  11      -0.890  18.454 -15.986  1.00  0.90           H  
ATOM    180 1HG  GLU A  11      -1.106  16.464 -17.326  1.00  0.90           H  
ATOM    181 2HG  GLU A  11      -1.505  17.408 -18.754  1.00  0.90           H  
ATOM    182  N   ASP A  12      -4.008  16.342 -16.556  1.00  0.88           N  
ATOM    183  CA  ASP A  12      -4.450  15.125 -15.868  1.00  0.88           C  
ATOM    184  C   ASP A  12      -3.271  14.183 -15.666  1.00  0.88           C  
ATOM    185  O   ASP A  12      -2.207  14.378 -16.249  1.00  0.88           O  
ATOM    186  CB  ASP A  12      -5.573  14.432 -16.659  1.00  0.88           C  
ATOM    187  CG  ASP A  12      -6.480  13.484 -15.815  1.00  0.88           C  
ATOM    188  OD1 ASP A  12      -6.180  13.266 -14.658  1.00  0.88           O  
ATOM    189  OD2 ASP A  12      -7.462  13.011 -16.346  1.00  0.88           O  
ATOM    190  H   ASP A  12      -4.191  16.456 -17.542  1.00  0.88           H  
ATOM    191  HA  ASP A  12      -4.837  15.402 -14.886  1.00  0.88           H  
ATOM    192 1HB  ASP A  12      -6.204  15.188 -17.127  1.00  0.88           H  
ATOM    193 2HB  ASP A  12      -5.124  13.845 -17.457  1.00  0.88           H  
ATOM    194  N   LEU A  13      -3.461  13.150 -14.862  1.00  0.86           N  
ATOM    195  CA  LEU A  13      -2.363  12.217 -14.618  1.00  0.86           C  
ATOM    196  C   LEU A  13      -2.382  11.059 -15.596  1.00  0.86           C  
ATOM    197  O   LEU A  13      -3.297  10.251 -15.583  1.00  0.86           O  
ATOM    198  CB  LEU A  13      -2.441  11.640 -13.199  1.00  0.86           C  
ATOM    199  CG  LEU A  13      -1.336  10.656 -12.824  1.00  0.86           C  
ATOM    200  CD1 LEU A  13       0.009  11.384 -12.856  1.00  0.86           C  
ATOM    201  CD2 LEU A  13      -1.624  10.089 -11.458  1.00  0.86           C  
ATOM    202  H   LEU A  13      -4.386  13.037 -14.438  1.00  0.86           H  
ATOM    203  HA  LEU A  13      -1.423  12.752 -14.730  1.00  0.86           H  
ATOM    204 1HB  LEU A  13      -2.423  12.443 -12.485  1.00  0.86           H  
ATOM    205 2HB  LEU A  13      -3.390  11.130 -13.087  1.00  0.86           H  
ATOM    206  HG  LEU A  13      -1.304   9.844 -13.554  1.00  0.86           H  
ATOM    207 1HD1 LEU A  13       0.805  10.715 -12.595  1.00  0.86           H  
ATOM    208 2HD1 LEU A  13       0.184  11.778 -13.849  1.00  0.86           H  
ATOM    209 3HD1 LEU A  13      -0.011  12.192 -12.146  1.00  0.86           H  
ATOM    210 1HD2 LEU A  13      -0.851   9.385 -11.185  1.00  0.86           H  
ATOM    211 2HD2 LEU A  13      -1.647  10.897 -10.738  1.00  0.86           H  
ATOM    212 3HD2 LEU A  13      -2.585   9.582 -11.475  1.00  0.86           H  
ATOM    213  N   LYS A  14      -1.391  10.973 -16.464  1.00  0.84           N  
ATOM    214  CA  LYS A  14      -1.380   9.886 -17.430  1.00  0.84           C  
ATOM    215  C   LYS A  14       0.021   9.342 -17.610  1.00  0.84           C  
ATOM    216  O   LYS A  14       0.973  10.111 -17.730  1.00  0.84           O  
ATOM    217  CB  LYS A  14      -1.957  10.347 -18.775  1.00  0.84           C  
ATOM    218  CG  LYS A  14      -3.446  10.745 -18.722  1.00  0.84           C  
ATOM    219  CD  LYS A  14      -3.996  11.088 -20.091  1.00  0.84           C  
ATOM    220  CE  LYS A  14      -5.468  11.473 -20.002  1.00  0.84           C  
ATOM    221  NZ  LYS A  14      -6.040  11.805 -21.337  1.00  0.84           N  
ATOM    222  H   LYS A  14      -0.653  11.663 -16.460  1.00  0.84           H  
ATOM    223  HA  LYS A  14      -2.000   9.073 -17.052  1.00  0.84           H  
ATOM    224 1HB  LYS A  14      -1.392  11.207 -19.136  1.00  0.84           H  
ATOM    225 2HB  LYS A  14      -1.845   9.549 -19.510  1.00  0.84           H  
ATOM    226 1HG  LYS A  14      -4.029   9.927 -18.290  1.00  0.84           H  
ATOM    227 2HG  LYS A  14      -3.571  11.623 -18.088  1.00  0.84           H  
ATOM    228 1HD  LYS A  14      -3.435  11.925 -20.508  1.00  0.84           H  
ATOM    229 2HD  LYS A  14      -3.889  10.231 -20.755  1.00  0.84           H  
ATOM    230 1HE  LYS A  14      -6.026  10.642 -19.573  1.00  0.84           H  
ATOM    231 2HE  LYS A  14      -5.570  12.339 -19.349  1.00  0.84           H  
ATOM    232 1HZ  LYS A  14      -7.014  12.054 -21.226  1.00  0.84           H  
ATOM    233 2HZ  LYS A  14      -5.536  12.584 -21.738  1.00  0.84           H  
ATOM    234 3HZ  LYS A  14      -5.963  11.004 -21.948  1.00  0.84           H  
ATOM    235  N   PHE A  15       0.140   8.023 -17.674  1.00  0.81           N  
ATOM    236  CA  PHE A  15       1.431   7.396 -17.904  1.00  0.81           C  
ATOM    237  C   PHE A  15       1.410   6.445 -19.092  1.00  0.81           C  
ATOM    238  O   PHE A  15       0.359   5.880 -19.394  1.00  0.81           O  
ATOM    239  CB  PHE A  15       1.856   6.562 -16.709  1.00  0.81           C  
ATOM    240  CG  PHE A  15       2.116   7.278 -15.464  1.00  0.81           C  
ATOM    241  CD1 PHE A  15       1.118   7.498 -14.532  1.00  0.81           C  
ATOM    242  CD2 PHE A  15       3.394   7.710 -15.199  1.00  0.81           C  
ATOM    243  CE1 PHE A  15       1.413   8.126 -13.359  1.00  0.81           C  
ATOM    244  CE2 PHE A  15       3.685   8.336 -14.043  1.00  0.81           C  
ATOM    245  CZ  PHE A  15       2.697   8.546 -13.108  1.00  0.81           C  
ATOM    246  H   PHE A  15      -0.682   7.443 -17.561  1.00  0.81           H  
ATOM    247  HA  PHE A  15       2.150   8.193 -18.063  1.00  0.81           H  
ATOM    248 1HB  PHE A  15       1.084   5.828 -16.510  1.00  0.81           H  
ATOM    249 2HB  PHE A  15       2.757   6.002 -16.966  1.00  0.81           H  
ATOM    250  HD1 PHE A  15       0.103   7.154 -14.731  1.00  0.81           H  
ATOM    251  HD2 PHE A  15       4.183   7.530 -15.933  1.00  0.81           H  
ATOM    252  HE1 PHE A  15       0.635   8.288 -12.621  1.00  0.81           H  
ATOM    253  HE2 PHE A  15       4.705   8.655 -13.859  1.00  0.81           H  
ATOM    254  HZ  PHE A  15       2.933   9.040 -12.176  1.00  0.81           H  
ATOM    255  N   PRO A  16       2.533   6.281 -19.806  1.00  0.79           N  
ATOM    256  CA  PRO A  16       2.758   5.241 -20.780  1.00  0.79           C  
ATOM    257  C   PRO A  16       3.026   3.926 -20.048  1.00  0.79           C  
ATOM    258  O   PRO A  16       3.483   3.932 -18.893  1.00  0.79           O  
ATOM    259  CB  PRO A  16       3.966   5.762 -21.556  1.00  0.79           C  
ATOM    260  CG  PRO A  16       4.716   6.582 -20.562  1.00  0.79           C  
ATOM    261  CD  PRO A  16       3.660   7.230 -19.678  1.00  0.79           C  
ATOM    262  HA  PRO A  16       1.875   5.153 -21.430  1.00  0.79           H  
ATOM    263 1HB  PRO A  16       4.556   4.909 -21.931  1.00  0.79           H  
ATOM    264 2HB  PRO A  16       3.635   6.337 -22.431  1.00  0.79           H  
ATOM    265 1HG  PRO A  16       5.362   5.910 -20.010  1.00  0.79           H  
ATOM    266 2HG  PRO A  16       5.366   7.311 -21.069  1.00  0.79           H  
ATOM    267 1HD  PRO A  16       4.054   7.270 -18.653  1.00  0.79           H  
ATOM    268 2HD  PRO A  16       3.384   8.226 -20.063  1.00  0.79           H  
ATOM    269  N   ARG A  17       2.797   2.812 -20.736  1.00  0.77           N  
ATOM    270  CA  ARG A  17       3.087   1.495 -20.176  1.00  0.77           C  
ATOM    271  C   ARG A  17       4.556   1.407 -19.789  1.00  0.77           C  
ATOM    272  O   ARG A  17       5.436   1.821 -20.547  1.00  0.77           O  
ATOM    273  CB  ARG A  17       2.724   0.383 -21.157  1.00  0.77           C  
ATOM    274  CG  ARG A  17       2.852  -1.054 -20.593  1.00  0.77           C  
ATOM    275  CD  ARG A  17       2.478  -2.102 -21.593  1.00  0.77           C  
ATOM    276  NE  ARG A  17       1.055  -2.080 -21.931  1.00  0.77           N  
ATOM    277  CZ  ARG A  17       0.079  -2.717 -21.235  1.00  0.77           C  
ATOM    278  NH1 ARG A  17       0.367  -3.442 -20.175  1.00  0.77           N  
ATOM    279  NH2 ARG A  17      -1.181  -2.618 -21.629  1.00  0.77           N  
ATOM    280  H   ARG A  17       2.414   2.875 -21.669  1.00  0.77           H  
ATOM    281  HA  ARG A  17       2.486   1.358 -19.275  1.00  0.77           H  
ATOM    282 1HB  ARG A  17       1.698   0.515 -21.492  1.00  0.77           H  
ATOM    283 2HB  ARG A  17       3.367   0.449 -22.033  1.00  0.77           H  
ATOM    284 1HG  ARG A  17       3.882  -1.234 -20.289  1.00  0.77           H  
ATOM    285 2HG  ARG A  17       2.199  -1.165 -19.726  1.00  0.77           H  
ATOM    286 1HD  ARG A  17       3.051  -1.955 -22.507  1.00  0.77           H  
ATOM    287 2HD  ARG A  17       2.706  -3.078 -21.176  1.00  0.77           H  
ATOM    288  HE  ARG A  17       0.776  -1.539 -22.739  1.00  0.77           H  
ATOM    289 1HH1 ARG A  17       1.326  -3.536 -19.861  1.00  0.77           H  
ATOM    290 2HH1 ARG A  17      -0.372  -3.914 -19.669  1.00  0.77           H  
ATOM    291 1HH2 ARG A  17      -1.414  -2.066 -22.444  1.00  0.77           H  
ATOM    292 2HH2 ARG A  17      -1.908  -3.094 -21.115  1.00  0.77           H  
ATOM    293  N   GLY A  18       4.808   0.894 -18.589  1.00  0.75           N  
ATOM    294  CA  GLY A  18       6.158   0.762 -18.052  1.00  0.75           C  
ATOM    295  C   GLY A  18       6.577   1.883 -17.098  1.00  0.75           C  
ATOM    296  O   GLY A  18       7.542   1.711 -16.357  1.00  0.75           O  
ATOM    297  H   GLY A  18       4.022   0.550 -18.037  1.00  0.75           H  
ATOM    298 1HA  GLY A  18       6.272  -0.190 -17.549  1.00  0.75           H  
ATOM    299 2HA  GLY A  18       6.857   0.740 -18.887  1.00  0.75           H  
ATOM    300  N   GLN A  19       5.848   3.007 -17.079  1.00  0.73           N  
ATOM    301  CA  GLN A  19       6.235   4.119 -16.201  1.00  0.73           C  
ATOM    302  C   GLN A  19       5.362   4.418 -14.970  1.00  0.73           C  
ATOM    303  O   GLN A  19       5.841   5.048 -14.032  1.00  0.73           O  
ATOM    304  CB  GLN A  19       6.371   5.399 -17.022  1.00  0.73           C  
ATOM    305  CG  GLN A  19       7.502   5.384 -18.032  1.00  0.73           C  
ATOM    306  CD  GLN A  19       7.700   6.736 -18.748  1.00  0.73           C  
ATOM    307  OE1 GLN A  19       7.385   7.819 -18.216  1.00  0.73           O  
ATOM    308  NE2 GLN A  19       8.236   6.672 -19.962  1.00  0.73           N  
ATOM    309  H   GLN A  19       5.051   3.118 -17.711  1.00  0.73           H  
ATOM    310  HA  GLN A  19       7.230   3.893 -15.817  1.00  0.73           H  
ATOM    311 1HB  GLN A  19       5.444   5.552 -17.569  1.00  0.73           H  
ATOM    312 2HB  GLN A  19       6.491   6.222 -16.378  1.00  0.73           H  
ATOM    313 1HG  GLN A  19       8.429   5.129 -17.511  1.00  0.73           H  
ATOM    314 2HG  GLN A  19       7.279   4.627 -18.788  1.00  0.73           H  
ATOM    315 1HE2 GLN A  19       8.400   7.510 -20.488  1.00  0.73           H  
ATOM    316 2HE2 GLN A  19       8.478   5.782 -20.357  1.00  0.73           H  
ATOM    317  N   GLY A  20       4.087   4.035 -14.972  1.00  0.73           N  
ATOM    318  CA  GLY A  20       3.208   4.445 -13.865  1.00  0.73           C  
ATOM    319  C   GLY A  20       3.151   3.540 -12.636  1.00  0.73           C  
ATOM    320  O   GLY A  20       2.538   3.896 -11.633  1.00  0.73           O  
ATOM    321  H   GLY A  20       3.721   3.497 -15.744  1.00  0.73           H  
ATOM    322 1HA  GLY A  20       3.514   5.434 -13.532  1.00  0.73           H  
ATOM    323 2HA  GLY A  20       2.205   4.563 -14.257  1.00  0.73           H  
ATOM    324  N   VAL A  21       3.809   2.395 -12.664  1.00  0.76           N  
ATOM    325  CA  VAL A  21       3.730   1.503 -11.510  1.00  0.76           C  
ATOM    326  C   VAL A  21       4.983   1.608 -10.632  1.00  0.76           C  
ATOM    327  O   VAL A  21       6.075   1.345 -11.125  1.00  0.76           O  
ATOM    328  CB  VAL A  21       3.565   0.052 -11.945  1.00  0.76           C  
ATOM    329  CG1 VAL A  21       3.538  -0.850 -10.724  1.00  0.76           C  
ATOM    330  CG2 VAL A  21       2.275  -0.117 -12.707  1.00  0.76           C  
ATOM    331  H   VAL A  21       4.335   2.133 -13.485  1.00  0.76           H  
ATOM    332  HA  VAL A  21       2.825   1.743 -10.972  1.00  0.76           H  
ATOM    333  HB  VAL A  21       4.405  -0.227 -12.552  1.00  0.76           H  
ATOM    334 1HG1 VAL A  21       3.431  -1.863 -11.034  1.00  0.76           H  
ATOM    335 2HG1 VAL A  21       4.467  -0.741 -10.165  1.00  0.76           H  
ATOM    336 3HG1 VAL A  21       2.707  -0.581 -10.091  1.00  0.76           H  
ATOM    337 1HG2 VAL A  21       2.173  -1.148 -13.005  1.00  0.76           H  
ATOM    338 2HG2 VAL A  21       1.456   0.152 -12.059  1.00  0.76           H  
ATOM    339 3HG2 VAL A  21       2.274   0.518 -13.591  1.00  0.76           H  
ATOM    340  N   PRO A  22       4.864   1.956  -9.339  1.00  0.82           N  
ATOM    341  CA  PRO A  22       5.947   2.111  -8.384  1.00  0.82           C  
ATOM    342  C   PRO A  22       6.795   0.873  -8.243  1.00  0.82           C  
ATOM    343  O   PRO A  22       6.309  -0.257  -8.341  1.00  0.82           O  
ATOM    344  CB  PRO A  22       5.206   2.396  -7.096  1.00  0.82           C  
ATOM    345  CG  PRO A  22       3.913   2.980  -7.520  1.00  0.82           C  
ATOM    346  CD  PRO A  22       3.551   2.277  -8.767  1.00  0.82           C  
ATOM    347  HA  PRO A  22       6.582   2.952  -8.649  1.00  0.82           H  
ATOM    348 1HB  PRO A  22       5.090   1.463  -6.547  1.00  0.82           H  
ATOM    349 2HB  PRO A  22       5.803   3.077  -6.463  1.00  0.82           H  
ATOM    350 1HG  PRO A  22       3.171   2.884  -6.722  1.00  0.82           H  
ATOM    351 2HG  PRO A  22       4.029   4.027  -7.718  1.00  0.82           H  
ATOM    352 1HD  PRO A  22       2.992   1.373  -8.568  1.00  0.82           H  
ATOM    353 2HD  PRO A  22       2.998   3.019  -9.355  1.00  0.82           H  
ATOM    354  N   ILE A  23       8.069   1.100  -7.984  1.00  0.91           N  
ATOM    355  CA  ILE A  23       9.018   0.022  -7.810  1.00  0.91           C  
ATOM    356  C   ILE A  23       8.736  -0.719  -6.511  1.00  0.91           C  
ATOM    357  O   ILE A  23       8.608  -0.112  -5.446  1.00  0.91           O  
ATOM    358  CB  ILE A  23      10.454   0.569  -7.750  1.00  0.91           C  
ATOM    359  CG1 ILE A  23      10.827   1.248  -9.063  1.00  0.91           C  
ATOM    360  CG2 ILE A  23      11.439  -0.568  -7.419  1.00  0.91           C  
ATOM    361  CD1 ILE A  23      12.122   2.012  -8.952  1.00  0.91           C  
ATOM    362  H   ILE A  23       8.389   2.065  -7.917  1.00  0.91           H  
ATOM    363  HA  ILE A  23       8.923  -0.672  -8.642  1.00  0.91           H  
ATOM    364  HB  ILE A  23      10.511   1.332  -6.972  1.00  0.91           H  
ATOM    365 1HG1 ILE A  23      10.912   0.507  -9.854  1.00  0.91           H  
ATOM    366 2HG1 ILE A  23      10.034   1.952  -9.329  1.00  0.91           H  
ATOM    367 1HG2 ILE A  23      12.450  -0.168  -7.362  1.00  0.91           H  
ATOM    368 2HG2 ILE A  23      11.179  -1.015  -6.461  1.00  0.91           H  
ATOM    369 3HG2 ILE A  23      11.394  -1.330  -8.196  1.00  0.91           H  
ATOM    370 1HD1 ILE A  23      12.361   2.509  -9.874  1.00  0.91           H  
ATOM    371 2HD1 ILE A  23      12.021   2.748  -8.173  1.00  0.91           H  
ATOM    372 3HD1 ILE A  23      12.925   1.327  -8.696  1.00  0.91           H  
ATOM    373  N   ASN A  24       8.637  -2.036  -6.608  1.00  1.00           N  
ATOM    374  CA  ASN A  24       8.393  -2.879  -5.450  1.00  1.00           C  
ATOM    375  C   ASN A  24       9.219  -4.140  -5.590  1.00  1.00           C  
ATOM    376  O   ASN A  24       8.904  -5.036  -6.375  1.00  1.00           O  
ATOM    377  CB  ASN A  24       6.924  -3.185  -5.282  1.00  1.00           C  
ATOM    378  CG  ASN A  24       6.617  -3.946  -3.989  1.00  1.00           C  
ATOM    379  OD1 ASN A  24       7.475  -4.588  -3.352  1.00  1.00           O  
ATOM    380  ND2 ASN A  24       5.372  -3.880  -3.591  1.00  1.00           N  
ATOM    381  H   ASN A  24       8.740  -2.460  -7.517  1.00  1.00           H  
ATOM    382  HA  ASN A  24       8.740  -2.359  -4.555  1.00  1.00           H  
ATOM    383 1HB  ASN A  24       6.363  -2.249  -5.282  1.00  1.00           H  
ATOM    384 2HB  ASN A  24       6.573  -3.774  -6.128  1.00  1.00           H  
ATOM    385 1HD2 ASN A  24       5.082  -4.352  -2.760  1.00  1.00           H  
ATOM    386 2HD2 ASN A  24       4.708  -3.369  -4.140  1.00  1.00           H  
ATOM    387  N   THR A  25      10.279  -4.215  -4.810  1.00  1.08           N  
ATOM    388  CA  THR A  25      11.244  -5.295  -4.917  1.00  1.08           C  
ATOM    389  C   THR A  25      10.729  -6.618  -4.351  1.00  1.08           C  
ATOM    390  O   THR A  25      11.381  -7.652  -4.497  1.00  1.08           O  
ATOM    391  CB  THR A  25      12.556  -4.883  -4.235  1.00  1.08           C  
ATOM    392  OG1 THR A  25      12.320  -4.622  -2.847  1.00  1.08           O  
ATOM    393  CG2 THR A  25      13.089  -3.613  -4.897  1.00  1.08           C  
ATOM    394  H   THR A  25      10.451  -3.466  -4.153  1.00  1.08           H  
ATOM    395  HA  THR A  25      11.454  -5.453  -5.976  1.00  1.08           H  
ATOM    396  HB  THR A  25      13.289  -5.684  -4.331  1.00  1.08           H  
ATOM    397  HG1 THR A  25      12.113  -5.451  -2.399  1.00  1.08           H  
ATOM    398 1HG2 THR A  25      14.020  -3.313  -4.416  1.00  1.08           H  
ATOM    399 2HG2 THR A  25      13.272  -3.803  -5.955  1.00  1.08           H  
ATOM    400 3HG2 THR A  25      12.354  -2.814  -4.795  1.00  1.08           H  
ATOM    401  N   ASN A  26       9.569  -6.580  -3.690  1.00  1.12           N  
ATOM    402  CA  ASN A  26       8.965  -7.781  -3.134  1.00  1.12           C  
ATOM    403  C   ASN A  26       7.842  -8.320  -4.034  1.00  1.12           C  
ATOM    404  O   ASN A  26       7.120  -9.239  -3.641  1.00  1.12           O  
ATOM    405  CB  ASN A  26       8.439  -7.513  -1.738  1.00  1.12           C  
ATOM    406  CG  ASN A  26       9.542  -7.243  -0.741  1.00  1.12           C  
ATOM    407  OD1 ASN A  26      10.600  -7.885  -0.768  1.00  1.12           O  
ATOM    408  ND2 ASN A  26       9.312  -6.304   0.145  1.00  1.12           N  
ATOM    409  H   ASN A  26       9.058  -5.703  -3.602  1.00  1.12           H  
ATOM    410  HA  ASN A  26       9.728  -8.557  -3.075  1.00  1.12           H  
ATOM    411 1HB  ASN A  26       7.767  -6.656  -1.762  1.00  1.12           H  
ATOM    412 2HB  ASN A  26       7.860  -8.371  -1.400  1.00  1.12           H  
ATOM    413 1HD2 ASN A  26      10.005  -6.082   0.832  1.00  1.12           H  
ATOM    414 2HD2 ASN A  26       8.443  -5.808   0.135  1.00  1.12           H  
ATOM    415  N   SER A  27       7.699  -7.767  -5.243  1.00  1.11           N  
ATOM    416  CA  SER A  27       6.661  -8.216  -6.170  1.00  1.11           C  
ATOM    417  C   SER A  27       7.262  -8.724  -7.480  1.00  1.11           C  
ATOM    418  O   SER A  27       8.382  -8.357  -7.836  1.00  1.11           O  
ATOM    419  CB  SER A  27       5.701  -7.086  -6.443  1.00  1.11           C  
ATOM    420  OG  SER A  27       5.037  -6.697  -5.271  1.00  1.11           O  
ATOM    421  H   SER A  27       8.304  -6.997  -5.535  1.00  1.11           H  
ATOM    422  HA  SER A  27       6.109  -9.038  -5.713  1.00  1.11           H  
ATOM    423 1HB  SER A  27       6.245  -6.237  -6.859  1.00  1.11           H  
ATOM    424 2HB  SER A  27       4.984  -7.402  -7.177  1.00  1.11           H  
ATOM    425  HG  SER A  27       4.752  -7.515  -4.851  1.00  1.11           H  
ATOM    426  N   SER A  28       6.540  -9.592  -8.195  1.00  1.04           N  
ATOM    427  CA  SER A  28       7.045 -10.063  -9.483  1.00  1.04           C  
ATOM    428  C   SER A  28       6.608  -9.075 -10.571  1.00  1.04           C  
ATOM    429  O   SER A  28       5.651  -8.344 -10.354  1.00  1.04           O  
ATOM    430  CB  SER A  28       6.515 -11.462  -9.744  1.00  1.04           C  
ATOM    431  OG  SER A  28       5.133 -11.450  -9.925  1.00  1.04           O  
ATOM    432  H   SER A  28       5.599  -9.890  -7.889  1.00  1.04           H  
ATOM    433  HA  SER A  28       8.129 -10.105  -9.425  1.00  1.04           H  
ATOM    434 1HB  SER A  28       6.987 -11.892 -10.616  1.00  1.04           H  
ATOM    435 2HB  SER A  28       6.761 -12.102  -8.898  1.00  1.04           H  
ATOM    436  HG  SER A  28       4.736 -11.160  -9.064  1.00  1.04           H  
ATOM    437  N   PRO A  29       7.231  -9.023 -11.762  1.00  0.94           N  
ATOM    438  CA  PRO A  29       6.775  -8.221 -12.895  1.00  0.94           C  
ATOM    439  C   PRO A  29       5.300  -8.449 -13.223  1.00  0.94           C  
ATOM    440  O   PRO A  29       4.575  -7.529 -13.591  1.00  0.94           O  
ATOM    441  CB  PRO A  29       7.678  -8.710 -14.020  1.00  0.94           C  
ATOM    442  CG  PRO A  29       8.957  -9.126 -13.312  1.00  0.94           C  
ATOM    443  CD  PRO A  29       8.492  -9.750 -12.004  1.00  0.94           C  
ATOM    444  HA  PRO A  29       6.966  -7.165 -12.688  1.00  0.94           H  
ATOM    445 1HB  PRO A  29       7.187  -9.542 -14.559  1.00  0.94           H  
ATOM    446 2HB  PRO A  29       7.830  -7.902 -14.753  1.00  0.94           H  
ATOM    447 1HG  PRO A  29       9.525  -9.828 -13.941  1.00  0.94           H  
ATOM    448 2HG  PRO A  29       9.600  -8.246 -13.156  1.00  0.94           H  
ATOM    449 1HD  PRO A  29       8.318 -10.822 -12.139  1.00  0.94           H  
ATOM    450 2HD  PRO A  29       9.235  -9.533 -11.226  1.00  0.94           H  
ATOM    451  N   ASP A  30       4.828  -9.671 -12.996  1.00  0.84           N  
ATOM    452  CA  ASP A  30       3.447 -10.032 -13.278  1.00  0.84           C  
ATOM    453  C   ASP A  30       2.448  -9.248 -12.426  1.00  0.84           C  
ATOM    454  O   ASP A  30       1.300  -9.043 -12.831  1.00  0.84           O  
ATOM    455  CB  ASP A  30       3.235 -11.521 -13.042  1.00  0.84           C  
ATOM    456  CG  ASP A  30       3.936 -12.407 -14.085  1.00  0.84           C  
ATOM    457  OD1 ASP A  30       4.416 -11.884 -15.058  1.00  0.84           O  
ATOM    458  OD2 ASP A  30       3.962 -13.601 -13.898  1.00  0.84           O  
ATOM    459  H   ASP A  30       5.445 -10.391 -12.652  1.00  0.84           H  
ATOM    460  HA  ASP A  30       3.250  -9.827 -14.327  1.00  0.84           H  
ATOM    461 1HB  ASP A  30       3.611 -11.783 -12.050  1.00  0.84           H  
ATOM    462 2HB  ASP A  30       2.177 -11.735 -13.047  1.00  0.84           H  
ATOM    463  N   ASP A  31       2.902  -8.807 -11.247  1.00  0.76           N  
ATOM    464  CA  ASP A  31       2.100  -8.104 -10.257  1.00  0.76           C  
ATOM    465  C   ASP A  31       2.177  -6.591 -10.456  1.00  0.76           C  
ATOM    466  O   ASP A  31       1.509  -5.817  -9.763  1.00  0.76           O  
ATOM    467  CB  ASP A  31       2.664  -8.400  -8.863  1.00  0.76           C  
ATOM    468  CG  ASP A  31       2.626  -9.884  -8.429  1.00  0.76           C  
ATOM    469  OD1 ASP A  31       1.630 -10.542  -8.663  1.00  0.76           O  
ATOM    470  OD2 ASP A  31       3.654 -10.368  -7.903  1.00  0.76           O  
ATOM    471  H   ASP A  31       3.883  -8.945 -11.015  1.00  0.76           H  
ATOM    472  HA  ASP A  31       1.064  -8.422 -10.342  1.00  0.76           H  
ATOM    473 1HB  ASP A  31       3.690  -8.073  -8.853  1.00  0.76           H  
ATOM    474 2HB  ASP A  31       2.131  -7.805  -8.130  1.00  0.76           H  
ATOM    475  N   GLN A  32       2.987  -6.134 -11.408  1.00  0.69           N  
ATOM    476  CA  GLN A  32       3.187  -4.699 -11.562  1.00  0.69           C  
ATOM    477  C   GLN A  32       2.096  -4.049 -12.394  1.00  0.69           C  
ATOM    478  O   GLN A  32       2.297  -3.651 -13.549  1.00  0.69           O  
ATOM    479  CB  GLN A  32       4.561  -4.415 -12.154  1.00  0.69           C  
ATOM    480  CG  GLN A  32       5.733  -4.777 -11.281  1.00  0.69           C  
ATOM    481  CD  GLN A  32       7.072  -4.532 -11.989  1.00  0.69           C  
ATOM    482  OE1 GLN A  32       7.133  -4.134 -13.164  1.00  0.69           O  
ATOM    483  NE2 GLN A  32       8.163  -4.784 -11.276  1.00  0.69           N  
ATOM    484  H   GLN A  32       3.494  -6.767 -12.027  1.00  0.69           H  
ATOM    485  HA  GLN A  32       3.154  -4.250 -10.571  1.00  0.69           H  
ATOM    486 1HB  GLN A  32       4.657  -4.995 -13.064  1.00  0.69           H  
ATOM    487 2HB  GLN A  32       4.639  -3.369 -12.418  1.00  0.69           H  
ATOM    488 1HG  GLN A  32       5.703  -4.165 -10.380  1.00  0.69           H  
ATOM    489 2HG  GLN A  32       5.664  -5.833 -11.020  1.00  0.69           H  
ATOM    490 1HE2 GLN A  32       9.069  -4.655 -11.681  1.00  0.69           H  
ATOM    491 2HE2 GLN A  32       8.079  -5.114 -10.333  1.00  0.69           H  
ATOM    492  N   ILE A  33       0.932  -3.974 -11.773  1.00  0.65           N  
ATOM    493  CA  ILE A  33      -0.273  -3.433 -12.367  1.00  0.65           C  
ATOM    494  C   ILE A  33      -1.186  -2.824 -11.324  1.00  0.65           C  
ATOM    495  O   ILE A  33      -1.348  -3.380 -10.233  1.00  0.65           O  
ATOM    496  CB  ILE A  33      -1.015  -4.536 -13.101  1.00  0.65           C  
ATOM    497  CG1 ILE A  33      -2.164  -3.978 -13.858  1.00  0.65           C  
ATOM    498  CG2 ILE A  33      -1.465  -5.589 -12.113  1.00  0.65           C  
ATOM    499  CD1 ILE A  33      -2.676  -4.941 -14.814  1.00  0.65           C  
ATOM    500  H   ILE A  33       0.906  -4.363 -10.831  1.00  0.65           H  
ATOM    501  HA  ILE A  33      -0.000  -2.654 -13.071  1.00  0.65           H  
ATOM    502  HB  ILE A  33      -0.358  -4.989 -13.826  1.00  0.65           H  
ATOM    503 1HG1 ILE A  33      -2.969  -3.719 -13.177  1.00  0.65           H  
ATOM    504 2HG1 ILE A  33      -1.852  -3.089 -14.377  1.00  0.65           H  
ATOM    505 1HG2 ILE A  33      -1.987  -6.389 -12.639  1.00  0.65           H  
ATOM    506 2HG2 ILE A  33      -0.600  -6.002 -11.598  1.00  0.65           H  
ATOM    507 3HG2 ILE A  33      -2.128  -5.138 -11.393  1.00  0.65           H  
ATOM    508 1HD1 ILE A  33      -3.500  -4.549 -15.360  1.00  0.65           H  
ATOM    509 2HD1 ILE A  33      -1.889  -5.224 -15.516  1.00  0.65           H  
ATOM    510 3HD1 ILE A  33      -2.992  -5.794 -14.250  1.00  0.65           H  
ATOM    511  N   GLY A  34      -1.832  -1.725 -11.671  1.00  0.62           N  
ATOM    512  CA  GLY A  34      -2.739  -1.101 -10.730  1.00  0.62           C  
ATOM    513  C   GLY A  34      -3.274   0.218 -11.206  1.00  0.62           C  
ATOM    514  O   GLY A  34      -3.484   0.428 -12.403  1.00  0.62           O  
ATOM    515  H   GLY A  34      -1.671  -1.308 -12.589  1.00  0.62           H  
ATOM    516 1HA  GLY A  34      -3.577  -1.763 -10.551  1.00  0.62           H  
ATOM    517 2HA  GLY A  34      -2.229  -0.960  -9.786  1.00  0.62           H  
ATOM    518  N   TYR A  35      -3.577   1.077 -10.250  1.00  0.62           N  
ATOM    519  CA  TYR A  35      -4.193   2.333 -10.591  1.00  0.62           C  
ATOM    520  C   TYR A  35      -3.872   3.477  -9.667  1.00  0.62           C  
ATOM    521  O   TYR A  35      -3.555   3.298  -8.490  1.00  0.62           O  
ATOM    522  CB  TYR A  35      -5.707   2.138 -10.612  1.00  0.62           C  
ATOM    523  CG  TYR A  35      -6.351   1.740  -9.249  1.00  0.62           C  
ATOM    524  CD1 TYR A  35      -6.884   2.710  -8.392  1.00  0.62           C  
ATOM    525  CD2 TYR A  35      -6.385   0.391  -8.863  1.00  0.62           C  
ATOM    526  CE1 TYR A  35      -7.447   2.336  -7.165  1.00  0.62           C  
ATOM    527  CE2 TYR A  35      -6.941   0.020  -7.641  1.00  0.62           C  
ATOM    528  CZ  TYR A  35      -7.472   0.983  -6.789  1.00  0.62           C  
ATOM    529  OH  TYR A  35      -7.997   0.607  -5.549  1.00  0.62           O  
ATOM    530  H   TYR A  35      -3.369   0.837  -9.281  1.00  0.62           H  
ATOM    531  HA  TYR A  35      -3.852   2.614 -11.583  1.00  0.62           H  
ATOM    532 1HB  TYR A  35      -6.153   3.054 -10.952  1.00  0.62           H  
ATOM    533 2HB  TYR A  35      -5.938   1.408 -11.310  1.00  0.62           H  
ATOM    534  HD1 TYR A  35      -6.856   3.761  -8.682  1.00  0.62           H  
ATOM    535  HD2 TYR A  35      -5.966  -0.373  -9.516  1.00  0.62           H  
ATOM    536  HE1 TYR A  35      -7.854   3.093  -6.498  1.00  0.62           H  
ATOM    537  HE2 TYR A  35      -6.953  -1.033  -7.342  1.00  0.62           H  
ATOM    538  HH  TYR A  35      -7.689  -0.306  -5.328  1.00  0.62           H  
ATOM    539  N   TYR A  36      -4.030   4.676 -10.201  1.00  0.64           N  
ATOM    540  CA  TYR A  36      -3.957   5.856  -9.375  1.00  0.64           C  
ATOM    541  C   TYR A  36      -5.355   6.355  -9.142  1.00  0.64           C  
ATOM    542  O   TYR A  36      -6.166   6.381 -10.068  1.00  0.64           O  
ATOM    543  CB  TYR A  36      -3.126   6.951  -9.996  1.00  0.64           C  
ATOM    544  CG  TYR A  36      -1.706   6.710 -10.034  1.00  0.64           C  
ATOM    545  CD1 TYR A  36      -1.153   6.006 -11.063  1.00  0.64           C  
ATOM    546  CD2 TYR A  36      -0.917   7.239  -9.029  1.00  0.64           C  
ATOM    547  CE1 TYR A  36       0.186   5.817 -11.079  1.00  0.64           C  
ATOM    548  CE2 TYR A  36       0.424   7.050  -9.063  1.00  0.64           C  
ATOM    549  CZ  TYR A  36       0.975   6.333 -10.084  1.00  0.64           C  
ATOM    550  OH  TYR A  36       2.302   6.118 -10.135  1.00  0.64           O  
ATOM    551  H   TYR A  36      -4.237   4.747 -11.196  1.00  0.64           H  
ATOM    552  HA  TYR A  36      -3.520   5.586  -8.429  1.00  0.64           H  
ATOM    553 1HB  TYR A  36      -3.468   7.155 -10.992  1.00  0.64           H  
ATOM    554 2HB  TYR A  36      -3.267   7.842  -9.422  1.00  0.64           H  
ATOM    555  HD1 TYR A  36      -1.782   5.599 -11.859  1.00  0.64           H  
ATOM    556  HD2 TYR A  36      -1.370   7.809  -8.215  1.00  0.64           H  
ATOM    557  HE1 TYR A  36       0.636   5.263 -11.878  1.00  0.64           H  
ATOM    558  HE2 TYR A  36       1.045   7.465  -8.284  1.00  0.64           H  
ATOM    559  HH  TYR A  36       2.468   5.418 -10.803  1.00  0.64           H  
ATOM    560  N   ARG A  37      -5.629   6.808  -7.933  1.00  0.67           N  
ATOM    561  CA  ARG A  37      -6.949   7.334  -7.622  1.00  0.67           C  
ATOM    562  C   ARG A  37      -6.870   8.739  -7.057  1.00  0.67           C  
ATOM    563  O   ARG A  37      -6.106   9.002  -6.122  1.00  0.67           O  
ATOM    564  CB  ARG A  37      -7.640   6.443  -6.620  1.00  0.67           C  
ATOM    565  CG  ARG A  37      -9.047   6.836  -6.259  1.00  0.67           C  
ATOM    566  CD  ARG A  37      -9.573   5.907  -5.250  1.00  0.67           C  
ATOM    567  NE  ARG A  37     -10.971   6.135  -4.923  1.00  0.67           N  
ATOM    568  CZ  ARG A  37     -11.423   7.059  -4.051  1.00  0.67           C  
ATOM    569  NH1 ARG A  37     -10.583   7.872  -3.438  1.00  0.67           N  
ATOM    570  NH2 ARG A  37     -12.720   7.146  -3.815  1.00  0.67           N  
ATOM    571  H   ARG A  37      -4.914   6.725  -7.211  1.00  0.67           H  
ATOM    572  HA  ARG A  37      -7.541   7.361  -8.535  1.00  0.67           H  
ATOM    573 1HB  ARG A  37      -7.673   5.431  -7.005  1.00  0.67           H  
ATOM    574 2HB  ARG A  37      -7.064   6.428  -5.704  1.00  0.67           H  
ATOM    575 1HG  ARG A  37      -9.064   7.850  -5.851  1.00  0.67           H  
ATOM    576 2HG  ARG A  37      -9.680   6.787  -7.149  1.00  0.67           H  
ATOM    577 1HD  ARG A  37      -9.474   4.901  -5.634  1.00  0.67           H  
ATOM    578 2HD  ARG A  37      -8.990   6.003  -4.336  1.00  0.67           H  
ATOM    579  HE  ARG A  37     -11.670   5.515  -5.363  1.00  0.67           H  
ATOM    580 1HH1 ARG A  37      -9.591   7.812  -3.626  1.00  0.67           H  
ATOM    581 2HH1 ARG A  37     -10.932   8.564  -2.791  1.00  0.67           H  
ATOM    582 1HH2 ARG A  37     -13.361   6.516  -4.290  1.00  0.67           H  
ATOM    583 2HH2 ARG A  37     -13.071   7.833  -3.168  1.00  0.67           H  
ATOM    584  N   ARG A  38      -7.627   9.655  -7.656  1.00  0.73           N  
ATOM    585  CA  ARG A  38      -7.624  11.045  -7.216  1.00  0.73           C  
ATOM    586  C   ARG A  38      -8.485  11.320  -5.997  1.00  0.73           C  
ATOM    587  O   ARG A  38      -9.629  10.868  -5.899  1.00  0.73           O  
ATOM    588  CB  ARG A  38      -8.070  11.975  -8.323  1.00  0.73           C  
ATOM    589  CG  ARG A  38      -7.988  13.469  -7.988  1.00  0.73           C  
ATOM    590  CD  ARG A  38      -8.082  14.312  -9.214  1.00  0.73           C  
ATOM    591  NE  ARG A  38      -9.335  14.130  -9.924  1.00  0.73           N  
ATOM    592  CZ  ARG A  38      -9.542  14.523 -11.197  1.00  0.73           C  
ATOM    593  NH1 ARG A  38      -8.579  15.117 -11.863  1.00  0.73           N  
ATOM    594  NH2 ARG A  38     -10.709  14.311 -11.780  1.00  0.73           N  
ATOM    595  H   ARG A  38      -8.207   9.382  -8.453  1.00  0.73           H  
ATOM    596  HA  ARG A  38      -6.599  11.308  -6.971  1.00  0.73           H  
ATOM    597 1HB  ARG A  38      -7.482  11.812  -9.177  1.00  0.73           H  
ATOM    598 2HB  ARG A  38      -9.099  11.746  -8.594  1.00  0.73           H  
ATOM    599 1HG  ARG A  38      -8.799  13.746  -7.313  1.00  0.73           H  
ATOM    600 2HG  ARG A  38      -7.027  13.673  -7.502  1.00  0.73           H  
ATOM    601 1HD  ARG A  38      -8.014  15.356  -8.932  1.00  0.73           H  
ATOM    602 2HD  ARG A  38      -7.274  14.084  -9.882  1.00  0.73           H  
ATOM    603  HE  ARG A  38     -10.094  13.674  -9.435  1.00  0.73           H  
ATOM    604 1HH1 ARG A  38      -7.686  15.292 -11.417  1.00  0.73           H  
ATOM    605 2HH1 ARG A  38      -8.728  15.405 -12.821  1.00  0.73           H  
ATOM    606 1HH2 ARG A  38     -11.454  13.859 -11.270  1.00  0.73           H  
ATOM    607 2HH2 ARG A  38     -10.854  14.606 -12.736  1.00  0.73           H  
ATOM    608  N   ALA A  39      -7.930  12.112  -5.090  1.00  0.83           N  
ATOM    609  CA  ALA A  39      -8.629  12.595  -3.919  1.00  0.83           C  
ATOM    610  C   ALA A  39      -8.591  14.120  -3.898  1.00  0.83           C  
ATOM    611  O   ALA A  39      -7.576  14.741  -4.243  1.00  0.83           O  
ATOM    612  CB  ALA A  39      -7.991  12.039  -2.658  1.00  0.83           C  
ATOM    613  H   ALA A  39      -6.962  12.385  -5.222  1.00  0.83           H  
ATOM    614  HA  ALA A  39      -9.670  12.277  -3.977  1.00  0.83           H  
ATOM    615 1HB  ALA A  39      -8.528  12.409  -1.784  1.00  0.83           H  
ATOM    616 2HB  ALA A  39      -8.027  10.950  -2.677  1.00  0.83           H  
ATOM    617 3HB  ALA A  39      -6.957  12.369  -2.616  1.00  0.83           H  
ATOM    618  N   THR A  40      -9.679  14.720  -3.434  1.00  1.04           N  
ATOM    619  CA  THR A  40      -9.756  16.167  -3.307  1.00  1.04           C  
ATOM    620  C   THR A  40      -9.874  16.556  -1.850  1.00  1.04           C  
ATOM    621  O   THR A  40     -10.676  15.993  -1.105  1.00  1.04           O  
ATOM    622  CB  THR A  40     -10.953  16.746  -4.091  1.00  1.04           C  
ATOM    623  OG1 THR A  40     -10.806  16.438  -5.485  1.00  1.04           O  
ATOM    624  CG2 THR A  40     -11.044  18.283  -3.905  1.00  1.04           C  
ATOM    625  H   THR A  40     -10.477  14.160  -3.170  1.00  1.04           H  
ATOM    626  HA  THR A  40      -8.840  16.610  -3.700  1.00  1.04           H  
ATOM    627  HB  THR A  40     -11.874  16.293  -3.728  1.00  1.04           H  
ATOM    628  HG1 THR A  40     -11.499  16.880  -5.982  1.00  1.04           H  
ATOM    629 1HG2 THR A  40     -11.894  18.667  -4.467  1.00  1.04           H  
ATOM    630 2HG2 THR A  40     -11.178  18.526  -2.852  1.00  1.04           H  
ATOM    631 3HG2 THR A  40     -10.130  18.754  -4.269  1.00  1.04           H  
ATOM    632  N   ARG A  41      -9.062  17.517  -1.451  1.00  1.46           N  
ATOM    633  CA  ARG A  41      -9.078  18.024  -0.096  1.00  1.46           C  
ATOM    634  C   ARG A  41      -9.338  19.516  -0.188  1.00  1.46           C  
ATOM    635  O   ARG A  41      -8.987  20.131  -1.202  1.00  1.46           O  
ATOM    636  CB  ARG A  41      -7.752  17.734   0.589  1.00  1.46           C  
ATOM    637  CG  ARG A  41      -7.426  16.242   0.721  1.00  1.46           C  
ATOM    638  CD  ARG A  41      -6.124  16.002   1.405  1.00  1.46           C  
ATOM    639  NE  ARG A  41      -5.755  14.584   1.398  1.00  1.46           N  
ATOM    640  CZ  ARG A  41      -6.162  13.667   2.299  1.00  1.46           C  
ATOM    641  NH1 ARG A  41      -6.969  14.015   3.281  1.00  1.46           N  
ATOM    642  NH2 ARG A  41      -5.749  12.413   2.194  1.00  1.46           N  
ATOM    643  H   ARG A  41      -8.422  17.918  -2.121  1.00  1.46           H  
ATOM    644  HA  ARG A  41      -9.886  17.554   0.466  1.00  1.46           H  
ATOM    645 1HB  ARG A  41      -6.942  18.207   0.034  1.00  1.46           H  
ATOM    646 2HB  ARG A  41      -7.760  18.162   1.592  1.00  1.46           H  
ATOM    647 1HG  ARG A  41      -8.214  15.750   1.293  1.00  1.46           H  
ATOM    648 2HG  ARG A  41      -7.371  15.793  -0.272  1.00  1.46           H  
ATOM    649 1HD  ARG A  41      -5.338  16.561   0.895  1.00  1.46           H  
ATOM    650 2HD  ARG A  41      -6.191  16.332   2.441  1.00  1.46           H  
ATOM    651  HE  ARG A  41      -5.135  14.267   0.664  1.00  1.46           H  
ATOM    652 1HH1 ARG A  41      -7.285  14.971   3.361  1.00  1.46           H  
ATOM    653 2HH1 ARG A  41      -7.272  13.325   3.953  1.00  1.46           H  
ATOM    654 1HH2 ARG A  41      -5.110  12.143   1.441  1.00  1.46           H  
ATOM    655 2HH2 ARG A  41      -6.052  11.724   2.865  1.00  1.46           H  
ATOM    656  N   ARG A  42      -9.966  20.082   0.839  1.00  2.31           N  
ATOM    657  CA  ARG A  42     -10.289  21.506   0.849  1.00  2.31           C  
ATOM    658  C   ARG A  42      -9.896  22.161   2.165  1.00  2.31           C  
ATOM    659  O   ARG A  42      -9.746  21.480   3.183  1.00  2.31           O  
ATOM    660  CB  ARG A  42     -11.772  21.726   0.576  1.00  2.31           C  
ATOM    661  CG  ARG A  42     -12.231  21.236  -0.796  1.00  2.31           C  
ATOM    662  CD  ARG A  42     -13.613  21.624  -1.126  1.00  2.31           C  
ATOM    663  NE  ARG A  42     -13.922  21.284  -2.509  1.00  2.31           N  
ATOM    664  CZ  ARG A  42     -14.486  20.138  -2.937  1.00  2.31           C  
ATOM    665  NH1 ARG A  42     -14.851  19.211  -2.075  1.00  2.31           N  
ATOM    666  NH2 ARG A  42     -14.674  19.945  -4.231  1.00  2.31           N  
ATOM    667  H   ARG A  42     -10.228  19.513   1.633  1.00  2.31           H  
ATOM    668  HA  ARG A  42      -9.732  21.998   0.051  1.00  2.31           H  
ATOM    669 1HB  ARG A  42     -12.375  21.242   1.341  1.00  2.31           H  
ATOM    670 2HB  ARG A  42     -11.982  22.794   0.609  1.00  2.31           H  
ATOM    671 1HG  ARG A  42     -11.588  21.632  -1.564  1.00  2.31           H  
ATOM    672 2HG  ARG A  42     -12.183  20.149  -0.824  1.00  2.31           H  
ATOM    673 1HD  ARG A  42     -14.318  21.111  -0.475  1.00  2.31           H  
ATOM    674 2HD  ARG A  42     -13.719  22.704  -1.011  1.00  2.31           H  
ATOM    675  HE  ARG A  42     -13.602  21.965  -3.222  1.00  2.31           H  
ATOM    676 1HH1 ARG A  42     -14.705  19.358  -1.087  1.00  2.31           H  
ATOM    677 2HH1 ARG A  42     -15.273  18.354  -2.401  1.00  2.31           H  
ATOM    678 1HH2 ARG A  42     -14.398  20.665  -4.896  1.00  2.31           H  
ATOM    679 2HH2 ARG A  42     -15.094  19.093  -4.558  1.00  2.31           H  
ATOM    680  N   ILE A  43      -9.743  23.482   2.139  1.00  3.92           N  
ATOM    681  CA  ILE A  43      -9.377  24.246   3.326  1.00  3.92           C  
ATOM    682  C   ILE A  43     -10.278  25.456   3.532  1.00  3.92           C  
ATOM    683  O   ILE A  43     -10.673  26.120   2.576  1.00  3.92           O  
ATOM    684  CB  ILE A  43      -7.935  24.736   3.185  1.00  3.92           C  
ATOM    685  CG1 ILE A  43      -7.449  25.408   4.449  1.00  3.92           C  
ATOM    686  CG2 ILE A  43      -7.866  25.714   2.020  1.00  3.92           C  
ATOM    687  CD1 ILE A  43      -5.953  25.587   4.469  1.00  3.92           C  
ATOM    688  H   ILE A  43      -9.863  23.968   1.250  1.00  3.92           H  
ATOM    689  HA  ILE A  43      -9.459  23.601   4.199  1.00  3.92           H  
ATOM    690  HB  ILE A  43      -7.292  23.895   3.006  1.00  3.92           H  
ATOM    691 1HG1 ILE A  43      -7.911  26.393   4.538  1.00  3.92           H  
ATOM    692 2HG1 ILE A  43      -7.740  24.809   5.310  1.00  3.92           H  
ATOM    693 1HG2 ILE A  43      -6.846  26.068   1.894  1.00  3.92           H  
ATOM    694 2HG2 ILE A  43      -8.190  25.216   1.109  1.00  3.92           H  
ATOM    695 3HG2 ILE A  43      -8.520  26.562   2.224  1.00  3.92           H  
ATOM    696 1HD1 ILE A  43      -5.659  26.076   5.398  1.00  3.92           H  
ATOM    697 2HD1 ILE A  43      -5.468  24.612   4.399  1.00  3.92           H  
ATOM    698 3HD1 ILE A  43      -5.650  26.204   3.624  1.00  3.92           H  
ATOM    699  N   ARG A  44     -10.634  25.739   4.782  1.00  6.76           N  
ATOM    700  CA  ARG A  44     -11.451  26.920   5.041  1.00  6.76           C  
ATOM    701  C   ARG A  44     -10.537  28.128   5.238  1.00  6.76           C  
ATOM    702  O   ARG A  44      -9.577  28.057   6.009  1.00  6.76           O  
ATOM    703  CB  ARG A  44     -12.336  26.734   6.256  1.00  6.76           C  
ATOM    704  CG  ARG A  44     -13.359  27.831   6.422  1.00  6.76           C  
ATOM    705  CD  ARG A  44     -14.243  27.615   7.591  1.00  6.76           C  
ATOM    706  NE  ARG A  44     -15.004  26.371   7.504  1.00  6.76           N  
ATOM    707  CZ  ARG A  44     -16.169  26.185   6.828  1.00  6.76           C  
ATOM    708  NH1 ARG A  44     -16.741  27.153   6.133  1.00  6.76           N  
ATOM    709  NH2 ARG A  44     -16.749  24.995   6.866  1.00  6.76           N  
ATOM    710  H   ARG A  44     -10.317  25.160   5.546  1.00  6.76           H  
ATOM    711  HA  ARG A  44     -12.090  27.109   4.182  1.00  6.76           H  
ATOM    712 1HB  ARG A  44     -12.850  25.783   6.212  1.00  6.76           H  
ATOM    713 2HB  ARG A  44     -11.719  26.731   7.151  1.00  6.76           H  
ATOM    714 1HG  ARG A  44     -12.844  28.784   6.551  1.00  6.76           H  
ATOM    715 2HG  ARG A  44     -13.977  27.877   5.521  1.00  6.76           H  
ATOM    716 1HD  ARG A  44     -13.641  27.586   8.497  1.00  6.76           H  
ATOM    717 2HD  ARG A  44     -14.953  28.435   7.655  1.00  6.76           H  
ATOM    718  HE  ARG A  44     -14.637  25.576   8.007  1.00  6.76           H  
ATOM    719 1HH1 ARG A  44     -16.323  28.089   6.048  1.00  6.76           H  
ATOM    720 2HH1 ARG A  44     -17.602  26.972   5.645  1.00  6.76           H  
ATOM    721 1HH2 ARG A  44     -16.327  24.242   7.390  1.00  6.76           H  
ATOM    722 2HH2 ARG A  44     -17.612  24.843   6.367  1.00  6.76           H  
ATOM    723  N   GLY A  45     -10.821  29.223   4.535  1.00 11.07           N  
ATOM    724  CA  GLY A  45      -9.996  30.422   4.633  1.00 11.07           C  
ATOM    725  C   GLY A  45     -10.423  31.374   5.751  1.00 11.07           C  
ATOM    726  O   GLY A  45     -11.377  31.113   6.488  1.00 11.07           O  
ATOM    727  H   GLY A  45     -11.627  29.219   3.909  1.00 11.07           H  
ATOM    728 1HA  GLY A  45      -8.957  30.128   4.781  1.00 11.07           H  
ATOM    729 2HA  GLY A  45     -10.039  30.949   3.680  1.00 11.07           H  
ATOM    730  N   GLY A  46      -9.733  32.518   5.837  1.00 15.82           N  
ATOM    731  CA  GLY A  46      -9.988  33.545   6.856  1.00 15.82           C  
ATOM    732  C   GLY A  46     -11.401  34.120   6.815  1.00 15.82           C  
ATOM    733  O   GLY A  46     -11.954  34.509   7.842  1.00 15.82           O  
ATOM    734  H   GLY A  46      -8.977  32.667   5.186  1.00 15.82           H  
ATOM    735 1HA  GLY A  46      -9.804  33.117   7.841  1.00 15.82           H  
ATOM    736 2HA  GLY A  46      -9.270  34.354   6.730  1.00 15.82           H  
ATOM    737  N   ASP A  47     -11.983  34.175   5.618  1.00 18.06           N  
ATOM    738  CA  ASP A  47     -13.330  34.707   5.431  1.00 18.06           C  
ATOM    739  C   ASP A  47     -14.416  33.640   5.564  1.00 18.06           C  
ATOM    740  O   ASP A  47     -15.589  33.901   5.296  1.00 18.06           O  
ATOM    741  CB  ASP A  47     -13.433  35.411   4.072  1.00 18.06           C  
ATOM    742  CG  ASP A  47     -13.215  34.483   2.876  1.00 18.06           C  
ATOM    743  OD1 ASP A  47     -12.972  33.302   3.083  1.00 18.06           O  
ATOM    744  OD2 ASP A  47     -13.291  34.962   1.757  1.00 18.06           O  
ATOM    745  H   ASP A  47     -11.467  33.842   4.820  1.00 18.06           H  
ATOM    746  HA  ASP A  47     -13.507  35.454   6.205  1.00 18.06           H  
ATOM    747 1HB  ASP A  47     -14.420  35.864   3.980  1.00 18.06           H  
ATOM    748 2HB  ASP A  47     -12.700  36.217   4.025  1.00 18.06           H  
ATOM    749  N   GLY A  48     -14.025  32.432   5.967  1.00 15.92           N  
ATOM    750  CA  GLY A  48     -14.948  31.328   6.155  1.00 15.92           C  
ATOM    751  C   GLY A  48     -15.279  30.547   4.878  1.00 15.92           C  
ATOM    752  O   GLY A  48     -16.020  29.558   4.935  1.00 15.92           O  
ATOM    753  H   GLY A  48     -13.042  32.254   6.166  1.00 15.92           H  
ATOM    754 1HA  GLY A  48     -14.520  30.654   6.891  1.00 15.92           H  
ATOM    755 2HA  GLY A  48     -15.870  31.713   6.588  1.00 15.92           H  
ATOM    756  N   LYS A  49     -14.734  30.953   3.727  1.00 11.18           N  
ATOM    757  CA  LYS A  49     -15.050  30.259   2.482  1.00 11.18           C  
ATOM    758  C   LYS A  49     -14.180  29.032   2.288  1.00 11.18           C  
ATOM    759  O   LYS A  49     -13.043  28.974   2.764  1.00 11.18           O  
ATOM    760  CB  LYS A  49     -14.864  31.194   1.296  1.00 11.18           C  
ATOM    761  CG  LYS A  49     -15.809  32.378   1.281  1.00 11.18           C  
ATOM    762  CD  LYS A  49     -15.517  33.268   0.095  1.00 11.18           C  
ATOM    763  CE  LYS A  49     -16.339  34.530   0.140  1.00 11.18           C  
ATOM    764  NZ  LYS A  49     -15.975  35.450  -0.960  1.00 11.18           N  
ATOM    765  H   LYS A  49     -14.116  31.778   3.691  1.00 11.18           H  
ATOM    766  HA  LYS A  49     -16.090  29.935   2.517  1.00 11.18           H  
ATOM    767 1HB  LYS A  49     -13.846  31.595   1.314  1.00 11.18           H  
ATOM    768 2HB  LYS A  49     -14.983  30.638   0.366  1.00 11.18           H  
ATOM    769 1HG  LYS A  49     -16.839  32.032   1.234  1.00 11.18           H  
ATOM    770 2HG  LYS A  49     -15.674  32.956   2.200  1.00 11.18           H  
ATOM    771 1HD  LYS A  49     -14.458  33.535   0.103  1.00 11.18           H  
ATOM    772 2HD  LYS A  49     -15.731  32.733  -0.827  1.00 11.18           H  
ATOM    773 1HE  LYS A  49     -17.394  34.277   0.058  1.00 11.18           H  
ATOM    774 2HE  LYS A  49     -16.165  35.033   1.094  1.00 11.18           H  
ATOM    775 1HZ  LYS A  49     -16.536  36.286  -0.900  1.00 11.18           H  
ATOM    776 2HZ  LYS A  49     -14.991  35.695  -0.878  1.00 11.18           H  
ATOM    777 3HZ  LYS A  49     -16.136  34.998  -1.844  1.00 11.18           H  
ATOM    778  N   MET A  50     -14.692  28.041   1.568  1.00  6.83           N  
ATOM    779  CA  MET A  50     -13.854  26.885   1.278  1.00  6.83           C  
ATOM    780  C   MET A  50     -13.066  27.088  -0.002  1.00  6.83           C  
ATOM    781  O   MET A  50     -13.610  27.564  -1.002  1.00  6.83           O  
ATOM    782  CB  MET A  50     -14.683  25.616   1.163  1.00  6.83           C  
ATOM    783  CG  MET A  50     -15.465  25.256   2.401  1.00  6.83           C  
ATOM    784  SD  MET A  50     -14.407  25.053   3.829  1.00  6.83           S  
ATOM    785  CE  MET A  50     -13.400  23.659   3.376  1.00  6.83           C  
ATOM    786  H   MET A  50     -15.635  28.095   1.209  1.00  6.83           H  
ATOM    787  HA  MET A  50     -13.137  26.757   2.085  1.00  6.83           H  
ATOM    788 1HB  MET A  50     -15.384  25.714   0.336  1.00  6.83           H  
ATOM    789 2HB  MET A  50     -14.020  24.780   0.930  1.00  6.83           H  
ATOM    790 1HG  MET A  50     -16.188  26.042   2.619  1.00  6.83           H  
ATOM    791 2HG  MET A  50     -16.009  24.324   2.237  1.00  6.83           H  
ATOM    792 1HE  MET A  50     -12.704  23.432   4.184  1.00  6.83           H  
ATOM    793 2HE  MET A  50     -14.033  22.792   3.187  1.00  6.83           H  
ATOM    794 3HE  MET A  50     -12.839  23.907   2.480  1.00  6.83           H  
ATOM    795  N   LYS A  51     -11.804  26.680   0.023  1.00  3.95           N  
ATOM    796  CA  LYS A  51     -10.951  26.747  -1.148  1.00  3.95           C  
ATOM    797  C   LYS A  51     -10.349  25.381  -1.440  1.00  3.95           C  
ATOM    798  O   LYS A  51     -10.000  24.624  -0.531  1.00  3.95           O  
ATOM    799  CB  LYS A  51      -9.853  27.784  -0.921  1.00  3.95           C  
ATOM    800  CG  LYS A  51     -10.391  29.210  -0.729  1.00  3.95           C  
ATOM    801  CD  LYS A  51      -9.278  30.235  -0.590  1.00  3.95           C  
ATOM    802  CE  LYS A  51      -9.854  31.638  -0.374  1.00  3.95           C  
ATOM    803  NZ  LYS A  51      -8.788  32.676  -0.287  1.00  3.95           N  
ATOM    804  H   LYS A  51     -11.414  26.342   0.899  1.00  3.95           H  
ATOM    805  HA  LYS A  51     -11.551  27.042  -2.009  1.00  3.95           H  
ATOM    806 1HB  LYS A  51      -9.287  27.518  -0.029  1.00  3.95           H  
ATOM    807 2HB  LYS A  51      -9.162  27.779  -1.765  1.00  3.95           H  
ATOM    808 1HG  LYS A  51     -11.025  29.474  -1.576  1.00  3.95           H  
ATOM    809 2HG  LYS A  51     -11.001  29.242   0.177  1.00  3.95           H  
ATOM    810 1HD  LYS A  51      -8.650  29.972   0.265  1.00  3.95           H  
ATOM    811 2HD  LYS A  51      -8.662  30.235  -1.489  1.00  3.95           H  
ATOM    812 1HE  LYS A  51     -10.520  31.882  -1.200  1.00  3.95           H  
ATOM    813 2HE  LYS A  51     -10.429  31.645   0.555  1.00  3.95           H  
ATOM    814 1HZ  LYS A  51      -9.219  33.581  -0.141  1.00  3.95           H  
ATOM    815 2HZ  LYS A  51      -8.171  32.467   0.483  1.00  3.95           H  
ATOM    816 3HZ  LYS A  51      -8.258  32.688  -1.147  1.00  3.95           H  
ATOM    817  N   ASP A  52     -10.248  25.031  -2.710  1.00  2.31           N  
ATOM    818  CA  ASP A  52      -9.646  23.750  -3.046  1.00  2.31           C  
ATOM    819  C   ASP A  52      -8.144  23.716  -2.786  1.00  2.31           C  
ATOM    820  O   ASP A  52      -7.449  24.712  -3.002  1.00  2.31           O  
ATOM    821  CB  ASP A  52      -9.932  23.375  -4.500  1.00  2.31           C  
ATOM    822  CG  ASP A  52     -11.414  23.034  -4.749  1.00  2.31           C  
ATOM    823  OD1 ASP A  52     -12.157  22.970  -3.793  1.00  2.31           O  
ATOM    824  OD2 ASP A  52     -11.782  22.834  -5.876  1.00  2.31           O  
ATOM    825  H   ASP A  52     -10.561  25.657  -3.440  1.00  2.31           H  
ATOM    826  HA  ASP A  52     -10.091  22.989  -2.415  1.00  2.31           H  
ATOM    827 1HB  ASP A  52      -9.642  24.196  -5.154  1.00  2.31           H  
ATOM    828 2HB  ASP A  52      -9.319  22.508  -4.769  1.00  2.31           H  
ATOM    829  N   LEU A  53      -7.645  22.551  -2.393  1.00  1.45           N  
ATOM    830  CA  LEU A  53      -6.219  22.296  -2.262  1.00  1.45           C  
ATOM    831  C   LEU A  53      -5.766  21.514  -3.480  1.00  1.45           C  
ATOM    832  O   LEU A  53      -6.597  20.946  -4.190  1.00  1.45           O  
ATOM    833  CB  LEU A  53      -5.931  21.528  -0.976  1.00  1.45           C  
ATOM    834  CG  LEU A  53      -6.355  22.236   0.308  1.00  1.45           C  
ATOM    835  CD1 LEU A  53      -6.179  21.310   1.490  1.00  1.45           C  
ATOM    836  CD2 LEU A  53      -5.491  23.466   0.463  1.00  1.45           C  
ATOM    837  H   LEU A  53      -8.279  21.782  -2.165  1.00  1.45           H  
ATOM    838  HA  LEU A  53      -5.686  23.245  -2.237  1.00  1.45           H  
ATOM    839 1HB  LEU A  53      -6.442  20.570  -1.022  1.00  1.45           H  
ATOM    840 2HB  LEU A  53      -4.861  21.339  -0.918  1.00  1.45           H  
ATOM    841  HG  LEU A  53      -7.401  22.525   0.250  1.00  1.45           H  
ATOM    842 1HD1 LEU A  53      -6.474  21.816   2.404  1.00  1.45           H  
ATOM    843 2HD1 LEU A  53      -6.801  20.438   1.353  1.00  1.45           H  
ATOM    844 3HD1 LEU A  53      -5.138  21.009   1.564  1.00  1.45           H  
ATOM    845 1HD2 LEU A  53      -5.744  23.992   1.357  1.00  1.45           H  
ATOM    846 2HD2 LEU A  53      -4.446  23.167   0.515  1.00  1.45           H  
ATOM    847 3HD2 LEU A  53      -5.640  24.122  -0.398  1.00  1.45           H  
ATOM    848  N   SER A  54      -4.468  21.494  -3.753  1.00  1.03           N  
ATOM    849  CA  SER A  54      -3.998  20.722  -4.894  1.00  1.03           C  
ATOM    850  C   SER A  54      -4.446  19.245  -4.745  1.00  1.03           C  
ATOM    851  O   SER A  54      -4.263  18.661  -3.668  1.00  1.03           O  
ATOM    852  CB  SER A  54      -2.493  20.823  -4.962  1.00  1.03           C  
ATOM    853  OG  SER A  54      -2.096  22.151  -5.210  1.00  1.03           O  
ATOM    854  H   SER A  54      -3.817  22.002  -3.172  1.00  1.03           H  
ATOM    855  HA  SER A  54      -4.389  21.179  -5.792  1.00  1.03           H  
ATOM    856 1HB  SER A  54      -2.054  20.482  -4.033  1.00  1.03           H  
ATOM    857 2HB  SER A  54      -2.125  20.181  -5.730  1.00  1.03           H  
ATOM    858  HG  SER A  54      -1.184  22.096  -5.570  1.00  1.03           H  
ATOM    859  N   PRO A  55      -5.060  18.614  -5.777  1.00  0.83           N  
ATOM    860  CA  PRO A  55      -5.489  17.223  -5.776  1.00  0.83           C  
ATOM    861  C   PRO A  55      -4.333  16.272  -5.562  1.00  0.83           C  
ATOM    862  O   PRO A  55      -3.213  16.507  -6.037  1.00  0.83           O  
ATOM    863  CB  PRO A  55      -6.095  17.028  -7.167  1.00  0.83           C  
ATOM    864  CG  PRO A  55      -6.497  18.415  -7.611  1.00  0.83           C  
ATOM    865  CD  PRO A  55      -5.460  19.352  -7.000  1.00  0.83           C  
ATOM    866  HA  PRO A  55      -6.255  17.078  -4.997  1.00  0.83           H  
ATOM    867 1HB  PRO A  55      -5.367  16.542  -7.835  1.00  0.83           H  
ATOM    868 2HB  PRO A  55      -6.952  16.350  -7.078  1.00  0.83           H  
ATOM    869 1HG  PRO A  55      -6.517  18.468  -8.712  1.00  0.83           H  
ATOM    870 2HG  PRO A  55      -7.519  18.636  -7.262  1.00  0.83           H  
ATOM    871 1HD  PRO A  55      -4.601  19.517  -7.672  1.00  0.83           H  
ATOM    872 2HD  PRO A  55      -6.002  20.277  -6.753  1.00  0.83           H  
ATOM    873  N   ARG A  56      -4.616  15.169  -4.885  1.00  0.74           N  
ATOM    874  CA  ARG A  56      -3.603  14.147  -4.660  1.00  0.74           C  
ATOM    875  C   ARG A  56      -3.996  12.839  -5.312  1.00  0.74           C  
ATOM    876  O   ARG A  56      -5.170  12.474  -5.351  1.00  0.74           O  
ATOM    877  CB  ARG A  56      -3.346  13.929  -3.176  1.00  0.74           C  
ATOM    878  CG  ARG A  56      -2.209  14.767  -2.569  1.00  0.74           C  
ATOM    879  CD  ARG A  56      -2.533  16.217  -2.383  1.00  0.74           C  
ATOM    880  NE  ARG A  56      -1.437  16.916  -1.704  1.00  0.74           N  
ATOM    881  CZ  ARG A  56      -1.417  18.208  -1.329  1.00  0.74           C  
ATOM    882  NH1 ARG A  56      -2.430  19.030  -1.548  1.00  0.74           N  
ATOM    883  NH2 ARG A  56      -0.330  18.631  -0.727  1.00  0.74           N  
ATOM    884  H   ARG A  56      -5.566  15.027  -4.536  1.00  0.74           H  
ATOM    885  HA  ARG A  56      -2.668  14.477  -5.111  1.00  0.74           H  
ATOM    886 1HB  ARG A  56      -4.255  14.139  -2.616  1.00  0.74           H  
ATOM    887 2HB  ARG A  56      -3.095  12.887  -3.017  1.00  0.74           H  
ATOM    888 1HG  ARG A  56      -1.937  14.353  -1.598  1.00  0.74           H  
ATOM    889 2HG  ARG A  56      -1.348  14.699  -3.233  1.00  0.74           H  
ATOM    890 1HD  ARG A  56      -2.672  16.678  -3.343  1.00  0.74           H  
ATOM    891 2HD  ARG A  56      -3.438  16.332  -1.791  1.00  0.74           H  
ATOM    892  HE  ARG A  56      -0.570  16.392  -1.508  1.00  0.74           H  
ATOM    893 1HH1 ARG A  56      -3.259  18.711  -2.067  1.00  0.74           H  
ATOM    894 2HH1 ARG A  56      -2.371  19.987  -1.248  1.00  0.74           H  
ATOM    895 1HH2 ARG A  56       0.441  17.954  -0.606  1.00  0.74           H  
ATOM    896 2HH2 ARG A  56      -0.245  19.584  -0.420  1.00  0.74           H  
ATOM    897  N   TRP A  57      -3.012  12.114  -5.808  1.00  0.70           N  
ATOM    898  CA  TRP A  57      -3.270  10.825  -6.415  1.00  0.70           C  
ATOM    899  C   TRP A  57      -2.547   9.725  -5.665  1.00  0.70           C  
ATOM    900  O   TRP A  57      -1.350   9.826  -5.400  1.00  0.70           O  
ATOM    901  CB  TRP A  57      -2.784  10.849  -7.849  1.00  0.70           C  
ATOM    902  CG  TRP A  57      -3.531  11.725  -8.787  1.00  0.70           C  
ATOM    903  CD1 TRP A  57      -3.355  13.056  -9.010  1.00  0.70           C  
ATOM    904  CD2 TRP A  57      -4.552  11.297  -9.695  1.00  0.70           C  
ATOM    905  NE1 TRP A  57      -4.202  13.480 -10.015  1.00  0.70           N  
ATOM    906  CE2 TRP A  57      -4.926  12.406 -10.453  1.00  0.70           C  
ATOM    907  CE3 TRP A  57      -5.157  10.082  -9.931  1.00  0.70           C  
ATOM    908  CZ2 TRP A  57      -5.878  12.314 -11.453  1.00  0.70           C  
ATOM    909  CZ3 TRP A  57      -6.106   9.983 -10.897  1.00  0.70           C  
ATOM    910  CH2 TRP A  57      -6.464  11.067 -11.656  1.00  0.70           C  
ATOM    911  H   TRP A  57      -2.064  12.475  -5.780  1.00  0.70           H  
ATOM    912  HA  TRP A  57      -4.335  10.626  -6.391  1.00  0.70           H  
ATOM    913 1HB  TRP A  57      -1.752  11.166  -7.860  1.00  0.70           H  
ATOM    914 2HB  TRP A  57      -2.810   9.842  -8.245  1.00  0.70           H  
ATOM    915  HD1 TRP A  57      -2.637  13.690  -8.481  1.00  0.70           H  
ATOM    916  HE1 TRP A  57      -4.278  14.445 -10.395  1.00  0.70           H  
ATOM    917  HE3 TRP A  57      -4.888   9.227  -9.346  1.00  0.70           H  
ATOM    918  HZ2 TRP A  57      -6.175  13.171 -12.064  1.00  0.70           H  
ATOM    919  HZ3 TRP A  57      -6.571   9.007 -11.045  1.00  0.70           H  
ATOM    920  HH2 TRP A  57      -7.225  10.951 -12.430  1.00  0.70           H  
ATOM    921  N   TYR A  58      -3.235   8.629  -5.393  1.00  0.68           N  
ATOM    922  CA  TYR A  58      -2.610   7.540  -4.646  1.00  0.68           C  
ATOM    923  C   TYR A  58      -2.571   6.264  -5.466  1.00  0.68           C  
ATOM    924  O   TYR A  58      -3.523   5.972  -6.183  1.00  0.68           O  
ATOM    925  CB  TYR A  58      -3.411   7.325  -3.368  1.00  0.68           C  
ATOM    926  CG  TYR A  58      -3.410   8.501  -2.415  1.00  0.68           C  
ATOM    927  CD1 TYR A  58      -4.306   9.555  -2.615  1.00  0.68           C  
ATOM    928  CD2 TYR A  58      -2.552   8.517  -1.328  1.00  0.68           C  
ATOM    929  CE1 TYR A  58      -4.328  10.616  -1.735  1.00  0.68           C  
ATOM    930  CE2 TYR A  58      -2.585   9.580  -0.442  1.00  0.68           C  
ATOM    931  CZ  TYR A  58      -3.470  10.629  -0.645  1.00  0.68           C  
ATOM    932  OH  TYR A  58      -3.492  11.691   0.237  1.00  0.68           O  
ATOM    933  H   TYR A  58      -4.226   8.594  -5.643  1.00  0.68           H  
ATOM    934  HA  TYR A  58      -1.584   7.813  -4.397  1.00  0.68           H  
ATOM    935 1HB  TYR A  58      -4.442   7.128  -3.632  1.00  0.68           H  
ATOM    936 2HB  TYR A  58      -3.032   6.451  -2.838  1.00  0.68           H  
ATOM    937  HD1 TYR A  58      -4.988   9.543  -3.472  1.00  0.68           H  
ATOM    938  HD2 TYR A  58      -1.855   7.690  -1.169  1.00  0.68           H  
ATOM    939  HE1 TYR A  58      -5.018  11.436  -1.894  1.00  0.68           H  
ATOM    940  HE2 TYR A  58      -1.912   9.593   0.415  1.00  0.68           H  
ATOM    941  HH  TYR A  58      -2.755  11.606   0.852  1.00  0.68           H  
ATOM    942  N   PHE A  59      -1.475   5.499  -5.356  1.00  0.66           N  
ATOM    943  CA  PHE A  59      -1.335   4.243  -6.102  1.00  0.66           C  
ATOM    944  C   PHE A  59      -1.725   2.991  -5.327  1.00  0.66           C  
ATOM    945  O   PHE A  59      -1.269   2.753  -4.197  1.00  0.66           O  
ATOM    946  CB  PHE A  59       0.079   4.019  -6.635  1.00  0.66           C  
ATOM    947  CG  PHE A  59       0.183   2.688  -7.403  1.00  0.66           C  
ATOM    948  CD1 PHE A  59      -0.188   2.587  -8.738  1.00  0.66           C  
ATOM    949  CD2 PHE A  59       0.607   1.525  -6.762  1.00  0.66           C  
ATOM    950  CE1 PHE A  59      -0.121   1.362  -9.391  1.00  0.66           C  
ATOM    951  CE2 PHE A  59       0.667   0.322  -7.418  1.00  0.66           C  
ATOM    952  CZ  PHE A  59       0.303   0.236  -8.731  1.00  0.66           C  
ATOM    953  H   PHE A  59      -0.725   5.799  -4.747  1.00  0.66           H  
ATOM    954  HA  PHE A  59      -1.988   4.307  -6.967  1.00  0.66           H  
ATOM    955 1HB  PHE A  59       0.351   4.816  -7.307  1.00  0.66           H  
ATOM    956 2HB  PHE A  59       0.796   4.007  -5.816  1.00  0.66           H  
ATOM    957  HD1 PHE A  59      -0.542   3.474  -9.264  1.00  0.66           H  
ATOM    958  HD2 PHE A  59       0.881   1.573  -5.727  1.00  0.66           H  
ATOM    959  HE1 PHE A  59      -0.415   1.284 -10.414  1.00  0.66           H  
ATOM    960  HE2 PHE A  59       0.993  -0.556  -6.891  1.00  0.66           H  
ATOM    961  HZ  PHE A  59       0.343  -0.724  -9.249  1.00  0.66           H  
ATOM    962  N   TYR A  60      -2.556   2.184  -5.973  1.00  0.66           N  
ATOM    963  CA  TYR A  60      -3.029   0.919  -5.445  1.00  0.66           C  
ATOM    964  C   TYR A  60      -2.812  -0.184  -6.481  1.00  0.66           C  
ATOM    965  O   TYR A  60      -2.840   0.070  -7.684  1.00  0.66           O  
ATOM    966  CB  TYR A  60      -4.498   1.038  -5.136  1.00  0.66           C  
ATOM    967  CG  TYR A  60      -4.848   2.139  -4.178  1.00  0.66           C  
ATOM    968  CD1 TYR A  60      -5.166   3.390  -4.683  1.00  0.66           C  
ATOM    969  CD2 TYR A  60      -4.845   1.924  -2.815  1.00  0.66           C  
ATOM    970  CE1 TYR A  60      -5.490   4.409  -3.833  1.00  0.66           C  
ATOM    971  CE2 TYR A  60      -5.168   2.956  -1.956  1.00  0.66           C  
ATOM    972  CZ  TYR A  60      -5.493   4.197  -2.465  1.00  0.66           C  
ATOM    973  OH  TYR A  60      -5.818   5.230  -1.612  1.00  0.66           O  
ATOM    974  H   TYR A  60      -2.887   2.485  -6.890  1.00  0.66           H  
ATOM    975  HA  TYR A  60      -2.467   0.664  -4.549  1.00  0.66           H  
ATOM    976 1HB  TYR A  60      -4.973   1.254  -6.055  1.00  0.66           H  
ATOM    977 2HB  TYR A  60      -4.892   0.090  -4.760  1.00  0.66           H  
ATOM    978  HD1 TYR A  60      -5.158   3.564  -5.764  1.00  0.66           H  
ATOM    979  HD2 TYR A  60      -4.589   0.941  -2.419  1.00  0.66           H  
ATOM    980  HE1 TYR A  60      -5.739   5.379  -4.234  1.00  0.66           H  
ATOM    981  HE2 TYR A  60      -5.169   2.791  -0.879  1.00  0.66           H  
ATOM    982  HH  TYR A  60      -5.825   4.910  -0.706  1.00  0.66           H  
ATOM    983  N   TYR A  61      -2.650  -1.424  -6.038  1.00  0.67           N  
ATOM    984  CA  TYR A  61      -2.481  -2.524  -6.993  1.00  0.67           C  
ATOM    985  C   TYR A  61      -3.823  -3.023  -7.476  1.00  0.67           C  
ATOM    986  O   TYR A  61      -4.811  -2.945  -6.746  1.00  0.67           O  
ATOM    987  CB  TYR A  61      -1.701  -3.679  -6.383  1.00  0.67           C  
ATOM    988  CG  TYR A  61      -0.283  -3.364  -6.155  1.00  0.67           C  
ATOM    989  CD1 TYR A  61       0.122  -2.892  -4.920  1.00  0.67           C  
ATOM    990  CD2 TYR A  61       0.630  -3.538  -7.181  1.00  0.67           C  
ATOM    991  CE1 TYR A  61       1.440  -2.593  -4.709  1.00  0.67           C  
ATOM    992  CE2 TYR A  61       1.950  -3.238  -6.973  1.00  0.67           C  
ATOM    993  CZ  TYR A  61       2.355  -2.765  -5.745  1.00  0.67           C  
ATOM    994  OH  TYR A  61       3.658  -2.454  -5.546  1.00  0.67           O  
ATOM    995  H   TYR A  61      -2.649  -1.617  -5.042  1.00  0.67           H  
ATOM    996  HA  TYR A  61      -1.924  -2.160  -7.854  1.00  0.67           H  
ATOM    997 1HB  TYR A  61      -2.144  -3.967  -5.433  1.00  0.67           H  
ATOM    998 2HB  TYR A  61      -1.759  -4.547  -7.045  1.00  0.67           H  
ATOM    999  HD1 TYR A  61      -0.608  -2.761  -4.119  1.00  0.67           H  
ATOM   1000  HD2 TYR A  61       0.297  -3.911  -8.155  1.00  0.67           H  
ATOM   1001  HE1 TYR A  61       1.766  -2.219  -3.737  1.00  0.67           H  
ATOM   1002  HE2 TYR A  61       2.674  -3.370  -7.780  1.00  0.67           H  
ATOM   1003  HH  TYR A  61       4.147  -2.607  -6.363  1.00  0.67           H  
ATOM   1004  N   LEU A  62      -3.871  -3.561  -8.683  1.00  0.68           N  
ATOM   1005  CA  LEU A  62      -5.124  -4.143  -9.156  1.00  0.68           C  
ATOM   1006  C   LEU A  62      -5.531  -5.234  -8.169  1.00  0.68           C  
ATOM   1007  O   LEU A  62      -4.716  -6.095  -7.841  1.00  0.68           O  
ATOM   1008  CB  LEU A  62      -4.935  -4.752 -10.547  1.00  0.68           C  
ATOM   1009  CG  LEU A  62      -6.165  -5.318 -11.251  1.00  0.68           C  
ATOM   1010  CD1 LEU A  62      -7.103  -4.220 -11.636  1.00  0.68           C  
ATOM   1011  CD2 LEU A  62      -5.686  -6.115 -12.455  1.00  0.68           C  
ATOM   1012  H   LEU A  62      -3.023  -3.569  -9.258  1.00  0.68           H  
ATOM   1013  HA  LEU A  62      -5.893  -3.371  -9.183  1.00  0.68           H  
ATOM   1014 1HB  LEU A  62      -4.502  -3.996 -11.200  1.00  0.68           H  
ATOM   1015 2HB  LEU A  62      -4.223  -5.571 -10.458  1.00  0.68           H  
ATOM   1016  HG  LEU A  62      -6.710  -5.955 -10.578  1.00  0.68           H  
ATOM   1017 1HD1 LEU A  62      -7.977  -4.645 -12.123  1.00  0.68           H  
ATOM   1018 2HD1 LEU A  62      -7.422  -3.678 -10.744  1.00  0.68           H  
ATOM   1019 3HD1 LEU A  62      -6.598  -3.552 -12.312  1.00  0.68           H  
ATOM   1020 1HD2 LEU A  62      -6.541  -6.546 -12.969  1.00  0.68           H  
ATOM   1021 2HD2 LEU A  62      -5.144  -5.464 -13.130  1.00  0.68           H  
ATOM   1022 3HD2 LEU A  62      -5.022  -6.913 -12.128  1.00  0.68           H  
ATOM   1023  N   GLY A  63      -6.777  -5.194  -7.694  1.00  0.70           N  
ATOM   1024  CA  GLY A  63      -7.260  -6.150  -6.694  1.00  0.70           C  
ATOM   1025  C   GLY A  63      -7.152  -5.622  -5.255  1.00  0.70           C  
ATOM   1026  O   GLY A  63      -7.689  -6.233  -4.329  1.00  0.70           O  
ATOM   1027  H   GLY A  63      -7.409  -4.473  -8.018  1.00  0.70           H  
ATOM   1028 1HA  GLY A  63      -8.305  -6.383  -6.906  1.00  0.70           H  
ATOM   1029 2HA  GLY A  63      -6.705  -7.085  -6.777  1.00  0.70           H  
ATOM   1030  N   THR A  64      -6.500  -4.470  -5.064  1.00  0.72           N  
ATOM   1031  CA  THR A  64      -6.351  -3.875  -3.736  1.00  0.72           C  
ATOM   1032  C   THR A  64      -6.891  -2.444  -3.730  1.00  0.72           C  
ATOM   1033  O   THR A  64      -7.204  -1.877  -4.782  1.00  0.72           O  
ATOM   1034  CB  THR A  64      -4.872  -3.814  -3.306  1.00  0.72           C  
ATOM   1035  OG1 THR A  64      -4.180  -2.848  -4.115  1.00  0.72           O  
ATOM   1036  CG2 THR A  64      -4.215  -5.153  -3.504  1.00  0.72           C  
ATOM   1037  H   THR A  64      -6.058  -3.999  -5.849  1.00  0.72           H  
ATOM   1038  HA  THR A  64      -6.916  -4.462  -3.012  1.00  0.72           H  
ATOM   1039  HB  THR A  64      -4.798  -3.540  -2.268  1.00  0.72           H  
ATOM   1040  HG1 THR A  64      -4.514  -2.925  -5.040  1.00  0.72           H  
ATOM   1041 1HG2 THR A  64      -3.178  -5.088  -3.195  1.00  0.72           H  
ATOM   1042 2HG2 THR A  64      -4.726  -5.900  -2.901  1.00  0.72           H  
ATOM   1043 3HG2 THR A  64      -4.261  -5.444  -4.555  1.00  0.72           H  
ATOM   1044  N   GLY A  65      -7.005  -1.859  -2.542  1.00  0.75           N  
ATOM   1045  CA  GLY A  65      -7.426  -0.471  -2.445  1.00  0.75           C  
ATOM   1046  C   GLY A  65      -8.944  -0.315  -2.551  1.00  0.75           C  
ATOM   1047  O   GLY A  65      -9.664  -1.299  -2.719  1.00  0.75           O  
ATOM   1048  H   GLY A  65      -6.762  -2.374  -1.707  1.00  0.75           H  
ATOM   1049 1HA  GLY A  65      -7.071  -0.052  -1.503  1.00  0.75           H  
ATOM   1050 2HA  GLY A  65      -6.939   0.069  -3.246  1.00  0.75           H  
ATOM   1051  N   PRO A  66      -9.454   0.919  -2.491  1.00  0.77           N  
ATOM   1052  CA  PRO A  66     -10.863   1.264  -2.502  1.00  0.77           C  
ATOM   1053  C   PRO A  66     -11.593   0.885  -3.787  1.00  0.77           C  
ATOM   1054  O   PRO A  66     -12.815   0.736  -3.775  1.00  0.77           O  
ATOM   1055  CB  PRO A  66     -10.820   2.788  -2.328  1.00  0.77           C  
ATOM   1056  CG  PRO A  66      -9.447   3.196  -2.806  1.00  0.77           C  
ATOM   1057  CD  PRO A  66      -8.550   2.074  -2.439  1.00  0.77           C  
ATOM   1058  HA  PRO A  66     -11.349   0.792  -1.638  1.00  0.77           H  
ATOM   1059 1HB  PRO A  66     -11.625   3.249  -2.928  1.00  0.77           H  
ATOM   1060 2HB  PRO A  66     -11.009   3.055  -1.278  1.00  0.77           H  
ATOM   1061 1HG  PRO A  66      -9.466   3.347  -3.883  1.00  0.77           H  
ATOM   1062 2HG  PRO A  66      -9.143   4.152  -2.354  1.00  0.77           H  
ATOM   1063 1HD  PRO A  66      -7.789   2.027  -3.216  1.00  0.77           H  
ATOM   1064 2HD  PRO A  66      -8.129   2.207  -1.434  1.00  0.77           H  
ATOM   1065  N   GLU A  67     -10.857   0.707  -4.887  1.00  0.79           N  
ATOM   1066  CA  GLU A  67     -11.460   0.379  -6.160  1.00  0.79           C  
ATOM   1067  C   GLU A  67     -11.025  -1.033  -6.574  1.00  0.79           C  
ATOM   1068  O   GLU A  67     -11.027  -1.378  -7.759  1.00  0.79           O  
ATOM   1069  CB  GLU A  67     -11.035   1.410  -7.192  1.00  0.79           C  
ATOM   1070  CG  GLU A  67     -11.286   2.870  -6.781  1.00  0.79           C  
ATOM   1071  CD  GLU A  67     -12.742   3.309  -6.715  1.00  0.79           C  
ATOM   1072  OE1 GLU A  67     -13.563   2.743  -7.399  1.00  0.79           O  
ATOM   1073  OE2 GLU A  67     -13.016   4.261  -6.015  1.00  0.79           O  
ATOM   1074  H   GLU A  67      -9.848   0.804  -4.890  1.00  0.79           H  
ATOM   1075  HA  GLU A  67     -12.545   0.392  -6.061  1.00  0.79           H  
ATOM   1076 1HB  GLU A  67     -10.022   1.275  -7.469  1.00  0.79           H  
ATOM   1077 2HB  GLU A  67     -11.618   1.252  -8.071  1.00  0.79           H  
ATOM   1078 1HG  GLU A  67     -10.874   2.981  -5.788  1.00  0.79           H  
ATOM   1079 2HG  GLU A  67     -10.719   3.525  -7.425  1.00  0.79           H  
ATOM   1080  N   ALA A  68     -10.708  -1.872  -5.576  1.00  0.80           N  
ATOM   1081  CA  ALA A  68     -10.232  -3.248  -5.764  1.00  0.80           C  
ATOM   1082  C   ALA A  68     -11.144  -4.102  -6.626  1.00  0.80           C  
ATOM   1083  O   ALA A  68     -10.681  -5.012  -7.314  1.00  0.80           O  
ATOM   1084  CB  ALA A  68     -10.128  -3.943  -4.420  1.00  0.80           C  
ATOM   1085  H   ALA A  68     -10.717  -1.522  -4.616  1.00  0.80           H  
ATOM   1086  HA  ALA A  68      -9.250  -3.203  -6.237  1.00  0.80           H  
ATOM   1087 1HB  ALA A  68      -9.770  -4.946  -4.562  1.00  0.80           H  
ATOM   1088 2HB  ALA A  68      -9.461  -3.418  -3.780  1.00  0.80           H  
ATOM   1089 3HB  ALA A  68     -11.109  -3.982  -3.958  1.00  0.80           H  
ATOM   1090  N   GLY A  69     -12.444  -3.832  -6.576  1.00  0.80           N  
ATOM   1091  CA  GLY A  69     -13.419  -4.614  -7.323  1.00  0.80           C  
ATOM   1092  C   GLY A  69     -13.511  -4.255  -8.813  1.00  0.80           C  
ATOM   1093  O   GLY A  69     -14.271  -4.888  -9.549  1.00  0.80           O  
ATOM   1094  H   GLY A  69     -12.757  -3.064  -6.002  1.00  0.80           H  
ATOM   1095 1HA  GLY A  69     -13.170  -5.671  -7.226  1.00  0.80           H  
ATOM   1096 2HA  GLY A  69     -14.398  -4.486  -6.864  1.00  0.80           H  
ATOM   1097  N   LEU A  70     -12.773  -3.244  -9.273  1.00  0.81           N  
ATOM   1098  CA  LEU A  70     -12.859  -2.901 -10.685  1.00  0.81           C  
ATOM   1099  C   LEU A  70     -11.912  -3.738 -11.536  1.00  0.81           C  
ATOM   1100  O   LEU A  70     -10.809  -4.065 -11.098  1.00  0.81           O  
ATOM   1101  CB  LEU A  70     -12.491  -1.445 -10.933  1.00  0.81           C  
ATOM   1102  CG  LEU A  70     -13.360  -0.407 -10.324  1.00  0.81           C  
ATOM   1103  CD1 LEU A  70     -12.781   0.943 -10.653  1.00  0.81           C  
ATOM   1104  CD2 LEU A  70     -14.769  -0.543 -10.867  1.00  0.81           C  
ATOM   1105  H   LEU A  70     -12.149  -2.721  -8.657  1.00  0.81           H  
ATOM   1106  HA  LEU A  70     -13.888  -3.059 -10.981  1.00  0.81           H  
ATOM   1107 1HB  LEU A  70     -11.503  -1.290 -10.514  1.00  0.81           H  
ATOM   1108 2HB  LEU A  70     -12.434  -1.270 -12.003  1.00  0.81           H  
ATOM   1109  HG  LEU A  70     -13.359  -0.521  -9.237  1.00  0.81           H  
ATOM   1110 1HD1 LEU A  70     -13.386   1.703 -10.194  1.00  0.81           H  
ATOM   1111 2HD1 LEU A  70     -11.769   1.003 -10.270  1.00  0.81           H  
ATOM   1112 3HD1 LEU A  70     -12.765   1.088 -11.727  1.00  0.81           H  
ATOM   1113 1HD2 LEU A  70     -15.404   0.224 -10.424  1.00  0.81           H  
ATOM   1114 2HD2 LEU A  70     -14.754  -0.423 -11.951  1.00  0.81           H  
ATOM   1115 3HD2 LEU A  70     -15.159  -1.531 -10.616  1.00  0.81           H  
ATOM   1116  N   PRO A  71     -12.299  -4.102 -12.764  1.00  0.81           N  
ATOM   1117  CA  PRO A  71     -11.442  -4.752 -13.719  1.00  0.81           C  
ATOM   1118  C   PRO A  71     -10.423  -3.752 -14.220  1.00  0.81           C  
ATOM   1119  O   PRO A  71     -10.692  -2.546 -14.268  1.00  0.81           O  
ATOM   1120  CB  PRO A  71     -12.415  -5.218 -14.804  1.00  0.81           C  
ATOM   1121  CG  PRO A  71     -13.580  -4.252 -14.719  1.00  0.81           C  
ATOM   1122  CD  PRO A  71     -13.683  -3.881 -13.237  1.00  0.81           C  
ATOM   1123  HA  PRO A  71     -10.943  -5.606 -13.236  1.00  0.81           H  
ATOM   1124 1HB  PRO A  71     -11.911  -5.181 -15.786  1.00  0.81           H  
ATOM   1125 2HB  PRO A  71     -12.705  -6.263 -14.630  1.00  0.81           H  
ATOM   1126 1HG  PRO A  71     -13.394  -3.393 -15.372  1.00  0.81           H  
ATOM   1127 2HG  PRO A  71     -14.494  -4.736 -15.094  1.00  0.81           H  
ATOM   1128 1HD  PRO A  71     -13.977  -2.828 -13.164  1.00  0.81           H  
ATOM   1129 2HD  PRO A  71     -14.384  -4.553 -12.710  1.00  0.81           H  
ATOM   1130  N   TYR A  72      -9.275  -4.245 -14.628  1.00  0.81           N  
ATOM   1131  CA  TYR A  72      -8.260  -3.361 -15.152  1.00  0.81           C  
ATOM   1132  C   TYR A  72      -8.782  -2.622 -16.363  1.00  0.81           C  
ATOM   1133  O   TYR A  72      -9.403  -3.220 -17.241  1.00  0.81           O  
ATOM   1134  CB  TYR A  72      -6.999  -4.123 -15.517  1.00  0.81           C  
ATOM   1135  CG  TYR A  72      -5.923  -3.225 -15.994  1.00  0.81           C  
ATOM   1136  CD1 TYR A  72      -5.211  -2.474 -15.081  1.00  0.81           C  
ATOM   1137  CD2 TYR A  72      -5.645  -3.132 -17.336  1.00  0.81           C  
ATOM   1138  CE1 TYR A  72      -4.226  -1.628 -15.511  1.00  0.81           C  
ATOM   1139  CE2 TYR A  72      -4.660  -2.283 -17.770  1.00  0.81           C  
ATOM   1140  CZ  TYR A  72      -3.957  -1.532 -16.868  1.00  0.81           C  
ATOM   1141  OH  TYR A  72      -2.992  -0.680 -17.308  1.00  0.81           O  
ATOM   1142  H   TYR A  72      -9.095  -5.239 -14.569  1.00  0.81           H  
ATOM   1143  HA  TYR A  72      -8.018  -2.621 -14.391  1.00  0.81           H  
ATOM   1144 1HB  TYR A  72      -6.640  -4.665 -14.669  1.00  0.81           H  
ATOM   1145 2HB  TYR A  72      -7.215  -4.845 -16.302  1.00  0.81           H  
ATOM   1146  HD1 TYR A  72      -5.429  -2.553 -14.024  1.00  0.81           H  
ATOM   1147  HD2 TYR A  72      -6.210  -3.727 -18.053  1.00  0.81           H  
ATOM   1148  HE1 TYR A  72      -3.666  -1.031 -14.790  1.00  0.81           H  
ATOM   1149  HE2 TYR A  72      -4.442  -2.203 -18.834  1.00  0.81           H  
ATOM   1150  HH  TYR A  72      -2.628  -0.211 -16.554  1.00  0.81           H  
ATOM   1151  N   GLY A  73      -8.532  -1.327 -16.409  1.00  0.82           N  
ATOM   1152  CA  GLY A  73      -8.949  -0.499 -17.524  1.00  0.82           C  
ATOM   1153  C   GLY A  73     -10.375   0.037 -17.392  1.00  0.82           C  
ATOM   1154  O   GLY A  73     -10.851   0.748 -18.275  1.00  0.82           O  
ATOM   1155  H   GLY A  73      -8.033  -0.897 -15.643  1.00  0.82           H  
ATOM   1156 1HA  GLY A  73      -8.257   0.336 -17.624  1.00  0.82           H  
ATOM   1157 2HA  GLY A  73      -8.867  -1.078 -18.442  1.00  0.82           H  
ATOM   1158  N   ALA A  74     -11.065  -0.275 -16.293  1.00  0.82           N  
ATOM   1159  CA  ALA A  74     -12.434   0.206 -16.138  1.00  0.82           C  
ATOM   1160  C   ALA A  74     -12.506   1.720 -16.317  1.00  0.82           C  
ATOM   1161  O   ALA A  74     -11.772   2.480 -15.673  1.00  0.82           O  
ATOM   1162  CB  ALA A  74     -12.964  -0.162 -14.766  1.00  0.82           C  
ATOM   1163  H   ALA A  74     -10.667  -0.892 -15.584  1.00  0.82           H  
ATOM   1164  HA  ALA A  74     -13.048  -0.263 -16.906  1.00  0.82           H  
ATOM   1165 1HB  ALA A  74     -13.991   0.181 -14.663  1.00  0.82           H  
ATOM   1166 2HB  ALA A  74     -12.922  -1.232 -14.645  1.00  0.82           H  
ATOM   1167 3HB  ALA A  74     -12.348   0.307 -14.013  1.00  0.82           H  
ATOM   1168  N   ASN A  75     -13.475   2.171 -17.111  1.00  0.82           N  
ATOM   1169  CA  ASN A  75     -13.628   3.593 -17.413  1.00  0.82           C  
ATOM   1170  C   ASN A  75     -14.369   4.380 -16.343  1.00  0.82           C  
ATOM   1171  O   ASN A  75     -15.504   4.812 -16.545  1.00  0.82           O  
ATOM   1172  CB  ASN A  75     -14.312   3.770 -18.754  1.00  0.82           C  
ATOM   1173  CG  ASN A  75     -13.455   3.304 -19.904  1.00  0.82           C  
ATOM   1174  OD1 ASN A  75     -12.246   3.560 -19.941  1.00  0.82           O  
ATOM   1175  ND2 ASN A  75     -14.058   2.620 -20.842  1.00  0.82           N  
ATOM   1176  H   ASN A  75     -14.075   1.506 -17.575  1.00  0.82           H  
ATOM   1177  HA  ASN A  75     -12.629   4.025 -17.484  1.00  0.82           H  
ATOM   1178 1HB  ASN A  75     -15.248   3.212 -18.762  1.00  0.82           H  
ATOM   1179 2HB  ASN A  75     -14.555   4.822 -18.900  1.00  0.82           H  
ATOM   1180 1HD2 ASN A  75     -13.537   2.282 -21.626  1.00  0.82           H  
ATOM   1181 2HD2 ASN A  75     -15.038   2.434 -20.774  1.00  0.82           H  
ATOM   1182  N   LYS A  76     -13.716   4.549 -15.201  1.00  0.82           N  
ATOM   1183  CA  LYS A  76     -14.298   5.276 -14.078  1.00  0.82           C  
ATOM   1184  C   LYS A  76     -13.513   6.558 -13.772  1.00  0.82           C  
ATOM   1185  O   LYS A  76     -12.286   6.545 -13.612  1.00  0.82           O  
ATOM   1186  CB  LYS A  76     -14.410   4.371 -12.853  1.00  0.82           C  
ATOM   1187  CG  LYS A  76     -15.036   5.050 -11.630  1.00  0.82           C  
ATOM   1188  CD  LYS A  76     -15.224   4.076 -10.469  1.00  0.82           C  
ATOM   1189  CE  LYS A  76     -15.901   4.741  -9.282  1.00  0.82           C  
ATOM   1190  NZ  LYS A  76     -16.112   3.785  -8.157  1.00  0.82           N  
ATOM   1191  H   LYS A  76     -12.790   4.124 -15.138  1.00  0.82           H  
ATOM   1192  HA  LYS A  76     -15.309   5.579 -14.352  1.00  0.82           H  
ATOM   1193 1HB  LYS A  76     -15.033   3.511 -13.101  1.00  0.82           H  
ATOM   1194 2HB  LYS A  76     -13.436   3.991 -12.603  1.00  0.82           H  
ATOM   1195 1HG  LYS A  76     -14.380   5.865 -11.300  1.00  0.82           H  
ATOM   1196 2HG  LYS A  76     -16.000   5.475 -11.903  1.00  0.82           H  
ATOM   1197 1HD  LYS A  76     -15.800   3.207 -10.787  1.00  0.82           H  
ATOM   1198 2HD  LYS A  76     -14.257   3.746 -10.128  1.00  0.82           H  
ATOM   1199 1HE  LYS A  76     -15.276   5.562  -8.933  1.00  0.82           H  
ATOM   1200 2HE  LYS A  76     -16.865   5.137  -9.595  1.00  0.82           H  
ATOM   1201 1HZ  LYS A  76     -16.553   4.257  -7.385  1.00  0.82           H  
ATOM   1202 2HZ  LYS A  76     -16.690   3.021  -8.458  1.00  0.82           H  
ATOM   1203 3HZ  LYS A  76     -15.197   3.417  -7.848  1.00  0.82           H  
ATOM   1204  N   ASP A  77     -14.239   7.673 -13.708  1.00  0.80           N  
ATOM   1205  CA  ASP A  77     -13.625   8.974 -13.483  1.00  0.80           C  
ATOM   1206  C   ASP A  77     -12.837   8.996 -12.191  1.00  0.80           C  
ATOM   1207  O   ASP A  77     -13.267   8.447 -11.178  1.00  0.80           O  
ATOM   1208  CB  ASP A  77     -14.683  10.083 -13.437  1.00  0.80           C  
ATOM   1209  CG  ASP A  77     -15.306  10.414 -14.797  1.00  0.80           C  
ATOM   1210  OD1 ASP A  77     -14.818   9.941 -15.796  1.00  0.80           O  
ATOM   1211  OD2 ASP A  77     -16.268  11.143 -14.816  1.00  0.80           O  
ATOM   1212  H   ASP A  77     -15.239   7.613 -13.840  1.00  0.80           H  
ATOM   1213  HA  ASP A  77     -12.939   9.178 -14.306  1.00  0.80           H  
ATOM   1214 1HB  ASP A  77     -15.479   9.793 -12.753  1.00  0.80           H  
ATOM   1215 2HB  ASP A  77     -14.230  10.991 -13.035  1.00  0.80           H  
ATOM   1216  N   GLY A  78     -11.685   9.656 -12.238  1.00  0.77           N  
ATOM   1217  CA  GLY A  78     -10.814   9.786 -11.081  1.00  0.77           C  
ATOM   1218  C   GLY A  78      -9.789   8.659 -10.997  1.00  0.77           C  
ATOM   1219  O   GLY A  78      -8.904   8.705 -10.137  1.00  0.77           O  
ATOM   1220  H   GLY A  78     -11.403  10.073 -13.114  1.00  0.77           H  
ATOM   1221 1HA  GLY A  78     -10.297  10.745 -11.124  1.00  0.77           H  
ATOM   1222 2HA  GLY A  78     -11.419   9.794 -10.174  1.00  0.77           H  
ATOM   1223  N   ILE A  79      -9.897   7.649 -11.879  1.00  0.75           N  
ATOM   1224  CA  ILE A  79      -8.953   6.536 -11.843  1.00  0.75           C  
ATOM   1225  C   ILE A  79      -8.117   6.395 -13.119  1.00  0.75           C  
ATOM   1226  O   ILE A  79      -8.653   6.348 -14.230  1.00  0.75           O  
ATOM   1227  CB  ILE A  79      -9.686   5.212 -11.609  1.00  0.75           C  
ATOM   1228  CG1 ILE A  79     -10.451   5.279 -10.328  1.00  0.75           C  
ATOM   1229  CG2 ILE A  79      -8.690   4.064 -11.536  1.00  0.75           C  
ATOM   1230  CD1 ILE A  79     -11.320   4.118 -10.154  1.00  0.75           C  
ATOM   1231  H   ILE A  79     -10.668   7.614 -12.551  1.00  0.75           H  
ATOM   1232  HA  ILE A  79      -8.279   6.697 -11.015  1.00  0.75           H  
ATOM   1233  HB  ILE A  79     -10.399   5.037 -12.420  1.00  0.75           H  
ATOM   1234 1HG1 ILE A  79      -9.765   5.352  -9.483  1.00  0.75           H  
ATOM   1235 2HG1 ILE A  79     -11.088   6.164 -10.343  1.00  0.75           H  
ATOM   1236 1HG2 ILE A  79      -9.215   3.131 -11.358  1.00  0.75           H  
ATOM   1237 2HG2 ILE A  79      -8.133   3.987 -12.468  1.00  0.75           H  
ATOM   1238 3HG2 ILE A  79      -8.012   4.266 -10.718  1.00  0.75           H  
ATOM   1239 1HD1 ILE A  79     -11.882   4.225  -9.242  1.00  0.75           H  
ATOM   1240 2HD1 ILE A  79     -11.995   4.064 -10.977  1.00  0.75           H  
ATOM   1241 3HD1 ILE A  79     -10.719   3.213 -10.115  1.00  0.75           H  
ATOM   1242  N   ILE A  80      -6.797   6.332 -12.944  1.00  0.72           N  
ATOM   1243  CA  ILE A  80      -5.854   6.149 -14.048  1.00  0.72           C  
ATOM   1244  C   ILE A  80      -5.237   4.772 -13.983  1.00  0.72           C  
ATOM   1245  O   ILE A  80      -4.579   4.424 -13.003  1.00  0.72           O  
ATOM   1246  CB  ILE A  80      -4.731   7.181 -13.977  1.00  0.72           C  
ATOM   1247  CG1 ILE A  80      -5.323   8.554 -13.961  1.00  0.72           C  
ATOM   1248  CG2 ILE A  80      -3.726   7.006 -15.114  1.00  0.72           C  
ATOM   1249  CD1 ILE A  80      -6.118   8.936 -15.178  1.00  0.72           C  
ATOM   1250  H   ILE A  80      -6.450   6.388 -11.986  1.00  0.72           H  
ATOM   1251  HA  ILE A  80      -6.384   6.252 -14.993  1.00  0.72           H  
ATOM   1252  HB  ILE A  80      -4.210   7.057 -13.050  1.00  0.72           H  
ATOM   1253 1HG1 ILE A  80      -5.989   8.597 -13.147  1.00  0.72           H  
ATOM   1254 2HG1 ILE A  80      -4.538   9.266 -13.801  1.00  0.72           H  
ATOM   1255 1HG2 ILE A  80      -2.934   7.747 -15.011  1.00  0.72           H  
ATOM   1256 2HG2 ILE A  80      -3.297   6.006 -15.073  1.00  0.72           H  
ATOM   1257 3HG2 ILE A  80      -4.230   7.144 -16.070  1.00  0.72           H  
ATOM   1258 1HD1 ILE A  80      -6.516   9.947 -15.044  1.00  0.72           H  
ATOM   1259 2HD1 ILE A  80      -5.468   8.920 -16.053  1.00  0.72           H  
ATOM   1260 3HD1 ILE A  80      -6.938   8.238 -15.321  1.00  0.72           H  
ATOM   1261  N   TRP A  81      -5.457   3.969 -15.003  1.00  0.71           N  
ATOM   1262  CA  TRP A  81      -4.932   2.615 -14.966  1.00  0.71           C  
ATOM   1263  C   TRP A  81      -3.514   2.576 -15.508  1.00  0.71           C  
ATOM   1264  O   TRP A  81      -3.231   3.175 -16.549  1.00  0.71           O  
ATOM   1265  CB  TRP A  81      -5.864   1.716 -15.750  1.00  0.71           C  
ATOM   1266  CG  TRP A  81      -7.184   1.599 -15.063  1.00  0.71           C  
ATOM   1267  CD1 TRP A  81      -8.308   2.289 -15.378  1.00  0.71           C  
ATOM   1268  CD2 TRP A  81      -7.533   0.765 -13.941  1.00  0.71           C  
ATOM   1269  NE1 TRP A  81      -9.323   1.943 -14.546  1.00  0.71           N  
ATOM   1270  CE2 TRP A  81      -8.873   1.011 -13.656  1.00  0.71           C  
ATOM   1271  CE3 TRP A  81      -6.836  -0.140 -13.172  1.00  0.71           C  
ATOM   1272  CZ2 TRP A  81      -9.530   0.368 -12.628  1.00  0.71           C  
ATOM   1273  CZ3 TRP A  81      -7.488  -0.776 -12.136  1.00  0.71           C  
ATOM   1274  CH2 TRP A  81      -8.800  -0.535 -11.869  1.00  0.71           C  
ATOM   1275  H   TRP A  81      -5.997   4.292 -15.795  1.00  0.71           H  
ATOM   1276  HA  TRP A  81      -4.911   2.270 -13.932  1.00  0.71           H  
ATOM   1277 1HB  TRP A  81      -6.019   2.118 -16.749  1.00  0.71           H  
ATOM   1278 2HB  TRP A  81      -5.438   0.748 -15.852  1.00  0.71           H  
ATOM   1279  HD1 TRP A  81      -8.392   3.016 -16.184  1.00  0.71           H  
ATOM   1280  HE1 TRP A  81     -10.280   2.341 -14.602  1.00  0.71           H  
ATOM   1281  HE3 TRP A  81      -5.784  -0.332 -13.367  1.00  0.71           H  
ATOM   1282  HZ2 TRP A  81     -10.568   0.557 -12.407  1.00  0.71           H  
ATOM   1283  HZ3 TRP A  81      -6.919  -1.466 -11.534  1.00  0.71           H  
ATOM   1284  HH2 TRP A  81      -9.277  -1.061 -11.041  1.00  0.71           H  
ATOM   1285  N   VAL A  82      -2.634   1.879 -14.794  1.00  0.72           N  
ATOM   1286  CA  VAL A  82      -1.232   1.758 -15.181  1.00  0.72           C  
ATOM   1287  C   VAL A  82      -0.730   0.314 -15.119  1.00  0.72           C  
ATOM   1288  O   VAL A  82      -1.239  -0.510 -14.357  1.00  0.72           O  
ATOM   1289  CB  VAL A  82      -0.358   2.653 -14.281  1.00  0.72           C  
ATOM   1290  CG1 VAL A  82      -0.721   4.134 -14.464  1.00  0.72           C  
ATOM   1291  CG2 VAL A  82      -0.582   2.274 -12.856  1.00  0.72           C  
ATOM   1292  H   VAL A  82      -2.957   1.419 -13.943  1.00  0.72           H  
ATOM   1293  HA  VAL A  82      -1.132   2.109 -16.209  1.00  0.72           H  
ATOM   1294  HB  VAL A  82       0.686   2.511 -14.553  1.00  0.72           H  
ATOM   1295 1HG1 VAL A  82      -0.099   4.743 -13.842  1.00  0.72           H  
ATOM   1296 2HG1 VAL A  82      -0.574   4.417 -15.503  1.00  0.72           H  
ATOM   1297 3HG1 VAL A  82      -1.758   4.298 -14.188  1.00  0.72           H  
ATOM   1298 1HG2 VAL A  82       0.044   2.885 -12.208  1.00  0.72           H  
ATOM   1299 2HG2 VAL A  82      -1.628   2.431 -12.602  1.00  0.72           H  
ATOM   1300 3HG2 VAL A  82      -0.339   1.236 -12.729  1.00  0.72           H  
ATOM   1301  N   ALA A  83       0.283   0.004 -15.917  1.00  0.74           N  
ATOM   1302  CA  ALA A  83       0.862  -1.342 -15.914  1.00  0.74           C  
ATOM   1303  C   ALA A  83       2.259  -1.316 -16.487  1.00  0.74           C  
ATOM   1304  O   ALA A  83       2.582  -0.407 -17.263  1.00  0.74           O  
ATOM   1305  CB  ALA A  83      -0.002  -2.295 -16.723  1.00  0.74           C  
ATOM   1306  H   ALA A  83       0.661   0.708 -16.535  1.00  0.74           H  
ATOM   1307  HA  ALA A  83       0.924  -1.694 -14.890  1.00  0.74           H  
ATOM   1308 1HB  ALA A  83       0.441  -3.288 -16.698  1.00  0.74           H  
ATOM   1309 2HB  ALA A  83      -0.998  -2.337 -16.311  1.00  0.74           H  
ATOM   1310 3HB  ALA A  83      -0.056  -1.947 -17.747  1.00  0.74           H  
ATOM   1311  N   THR A  84       3.072  -2.317 -16.151  1.00  0.76           N  
ATOM   1312  CA  THR A  84       4.363  -2.432 -16.817  1.00  0.76           C  
ATOM   1313  C   THR A  84       4.332  -3.506 -17.898  1.00  0.76           C  
ATOM   1314  O   THR A  84       3.379  -4.286 -17.997  1.00  0.76           O  
ATOM   1315  CB  THR A  84       5.495  -2.693 -15.815  1.00  0.76           C  
ATOM   1316  OG1 THR A  84       5.336  -3.968 -15.214  1.00  0.76           O  
ATOM   1317  CG2 THR A  84       5.424  -1.649 -14.739  1.00  0.76           C  
ATOM   1318  H   THR A  84       2.792  -2.985 -15.427  1.00  0.76           H  
ATOM   1319  HA  THR A  84       4.568  -1.500 -17.310  1.00  0.76           H  
ATOM   1320  HB  THR A  84       6.460  -2.646 -16.313  1.00  0.76           H  
ATOM   1321  HG1 THR A  84       5.974  -4.058 -14.471  1.00  0.76           H  
ATOM   1322 1HG2 THR A  84       6.212  -1.815 -14.006  1.00  0.76           H  
ATOM   1323 2HG2 THR A  84       5.538  -0.657 -15.171  1.00  0.76           H  
ATOM   1324 3HG2 THR A  84       4.455  -1.729 -14.259  1.00  0.76           H  
ATOM   1325  N   GLU A  85       5.359  -3.532 -18.741  1.00  0.77           N  
ATOM   1326  CA  GLU A  85       5.405  -4.531 -19.797  1.00  0.77           C  
ATOM   1327  C   GLU A  85       5.412  -5.940 -19.224  1.00  0.77           C  
ATOM   1328  O   GLU A  85       6.212  -6.259 -18.347  1.00  0.77           O  
ATOM   1329  CB  GLU A  85       6.629  -4.308 -20.684  1.00  0.77           C  
ATOM   1330  CG  GLU A  85       6.713  -5.237 -21.895  1.00  0.77           C  
ATOM   1331  CD  GLU A  85       7.907  -4.959 -22.784  1.00  0.77           C  
ATOM   1332  OE1 GLU A  85       8.674  -4.079 -22.470  1.00  0.77           O  
ATOM   1333  OE2 GLU A  85       8.045  -5.631 -23.780  1.00  0.77           O  
ATOM   1334  H   GLU A  85       6.118  -2.875 -18.637  1.00  0.77           H  
ATOM   1335  HA  GLU A  85       4.514  -4.425 -20.412  1.00  0.77           H  
ATOM   1336 1HB  GLU A  85       6.629  -3.280 -21.049  1.00  0.77           H  
ATOM   1337 2HB  GLU A  85       7.535  -4.447 -20.094  1.00  0.77           H  
ATOM   1338 1HG  GLU A  85       6.775  -6.267 -21.544  1.00  0.77           H  
ATOM   1339 2HG  GLU A  85       5.799  -5.137 -22.478  1.00  0.77           H  
ATOM   1340  N   GLY A  86       4.521  -6.785 -19.734  1.00  0.78           N  
ATOM   1341  CA  GLY A  86       4.417  -8.175 -19.306  1.00  0.78           C  
ATOM   1342  C   GLY A  86       3.498  -8.388 -18.097  1.00  0.78           C  
ATOM   1343  O   GLY A  86       3.205  -9.527 -17.740  1.00  0.78           O  
ATOM   1344  H   GLY A  86       3.888  -6.451 -20.445  1.00  0.78           H  
ATOM   1345 1HA  GLY A  86       4.056  -8.774 -20.141  1.00  0.78           H  
ATOM   1346 2HA  GLY A  86       5.413  -8.545 -19.067  1.00  0.78           H  
ATOM   1347  N   ALA A  87       3.028  -7.306 -17.472  1.00  0.79           N  
ATOM   1348  CA  ALA A  87       2.169  -7.435 -16.297  1.00  0.79           C  
ATOM   1349  C   ALA A  87       0.868  -8.131 -16.668  1.00  0.79           C  
ATOM   1350  O   ALA A  87       0.367  -7.977 -17.784  1.00  0.79           O  
ATOM   1351  CB  ALA A  87       1.893  -6.087 -15.679  1.00  0.79           C  
ATOM   1352  H   ALA A  87       3.277  -6.368 -17.790  1.00  0.79           H  
ATOM   1353  HA  ALA A  87       2.688  -8.044 -15.565  1.00  0.79           H  
ATOM   1354 1HB  ALA A  87       1.283  -6.227 -14.793  1.00  0.79           H  
ATOM   1355 2HB  ALA A  87       2.843  -5.617 -15.397  1.00  0.79           H  
ATOM   1356 3HB  ALA A  87       1.376  -5.457 -16.388  1.00  0.79           H  
ATOM   1357  N   LEU A  88       0.309  -8.891 -15.736  1.00  0.79           N  
ATOM   1358  CA  LEU A  88      -0.942  -9.579 -16.001  1.00  0.79           C  
ATOM   1359  C   LEU A  88      -2.104  -8.695 -15.609  1.00  0.79           C  
ATOM   1360  O   LEU A  88      -1.989  -7.919 -14.676  1.00  0.79           O  
ATOM   1361  CB  LEU A  88      -0.984 -10.887 -15.222  1.00  0.79           C  
ATOM   1362  CG  LEU A  88       0.158 -11.845 -15.548  1.00  0.79           C  
ATOM   1363  CD1 LEU A  88       0.046 -13.077 -14.670  1.00  0.79           C  
ATOM   1364  CD2 LEU A  88       0.117 -12.198 -17.024  1.00  0.79           C  
ATOM   1365  H   LEU A  88       0.745  -8.991 -14.818  1.00  0.79           H  
ATOM   1366  HA  LEU A  88      -1.008  -9.793 -17.065  1.00  0.79           H  
ATOM   1367 1HB  LEU A  88      -0.935 -10.657 -14.155  1.00  0.79           H  
ATOM   1368 2HB  LEU A  88      -1.926 -11.394 -15.426  1.00  0.79           H  
ATOM   1369  HG  LEU A  88       1.114 -11.359 -15.327  1.00  0.79           H  
ATOM   1370 1HD1 LEU A  88       0.877 -13.753 -14.890  1.00  0.79           H  
ATOM   1371 2HD1 LEU A  88       0.089 -12.782 -13.628  1.00  0.79           H  
ATOM   1372 3HD1 LEU A  88      -0.899 -13.583 -14.867  1.00  0.79           H  
ATOM   1373 1HD2 LEU A  88       0.944 -12.872 -17.254  1.00  0.79           H  
ATOM   1374 2HD2 LEU A  88      -0.828 -12.684 -17.260  1.00  0.79           H  
ATOM   1375 3HD2 LEU A  88       0.219 -11.284 -17.617  1.00  0.79           H  
ATOM   1376  N   ASN A  89      -3.252  -8.873 -16.264  1.00  0.80           N  
ATOM   1377  CA  ASN A  89      -4.443  -8.072 -15.964  1.00  0.80           C  
ATOM   1378  C   ASN A  89      -5.364  -8.743 -14.948  1.00  0.80           C  
ATOM   1379  O   ASN A  89      -6.507  -8.329 -14.753  1.00  0.80           O  
ATOM   1380  CB  ASN A  89      -5.190  -7.744 -17.238  1.00  0.80           C  
ATOM   1381  CG  ASN A  89      -4.421  -6.790 -18.131  1.00  0.80           C  
ATOM   1382  OD1 ASN A  89      -3.750  -5.867 -17.669  1.00  0.80           O  
ATOM   1383  ND2 ASN A  89      -4.514  -7.006 -19.417  1.00  0.80           N  
ATOM   1384  H   ASN A  89      -3.291  -9.546 -17.017  1.00  0.80           H  
ATOM   1385  HA  ASN A  89      -4.128  -7.139 -15.525  1.00  0.80           H  
ATOM   1386 1HB  ASN A  89      -5.396  -8.662 -17.789  1.00  0.80           H  
ATOM   1387 2HB  ASN A  89      -6.149  -7.288 -16.985  1.00  0.80           H  
ATOM   1388 1HD2 ASN A  89      -4.029  -6.412 -20.060  1.00  0.80           H  
ATOM   1389 2HD2 ASN A  89      -5.069  -7.764 -19.759  1.00  0.80           H  
ATOM   1390  N   THR A  90      -4.863  -9.795 -14.326  1.00  0.82           N  
ATOM   1391  CA  THR A  90      -5.580 -10.518 -13.295  1.00  0.82           C  
ATOM   1392  C   THR A  90      -5.349  -9.814 -11.945  1.00  0.82           C  
ATOM   1393  O   THR A  90      -4.196  -9.549 -11.610  1.00  0.82           O  
ATOM   1394  CB  THR A  90      -5.086 -11.972 -13.217  1.00  0.82           C  
ATOM   1395  OG1 THR A  90      -5.328 -12.627 -14.470  1.00  0.82           O  
ATOM   1396  CG2 THR A  90      -5.797 -12.718 -12.109  1.00  0.82           C  
ATOM   1397  H   THR A  90      -3.924 -10.077 -14.559  1.00  0.82           H  
ATOM   1398  HA  THR A  90      -6.626 -10.546 -13.565  1.00  0.82           H  
ATOM   1399  HB  THR A  90      -4.013 -11.976 -13.020  1.00  0.82           H  
ATOM   1400  HG1 THR A  90      -6.275 -12.651 -14.638  1.00  0.82           H  
ATOM   1401 1HG2 THR A  90      -5.432 -13.743 -12.067  1.00  0.82           H  
ATOM   1402 2HG2 THR A  90      -5.603 -12.228 -11.158  1.00  0.82           H  
ATOM   1403 3HG2 THR A  90      -6.866 -12.723 -12.302  1.00  0.82           H  
ATOM   1404  N   PRO A  91      -6.397  -9.466 -11.169  1.00  0.86           N  
ATOM   1405  CA  PRO A  91      -6.306  -8.851  -9.852  1.00  0.86           C  
ATOM   1406  C   PRO A  91      -5.448  -9.675  -8.920  1.00  0.86           C  
ATOM   1407  O   PRO A  91      -5.464 -10.909  -8.970  1.00  0.86           O  
ATOM   1408  CB  PRO A  91      -7.771  -8.816  -9.404  1.00  0.86           C  
ATOM   1409  CG  PRO A  91      -8.555  -8.747 -10.689  1.00  0.86           C  
ATOM   1410  CD  PRO A  91      -7.784  -9.598 -11.668  1.00  0.86           C  
ATOM   1411  HA  PRO A  91      -5.878  -7.852  -9.942  1.00  0.86           H  
ATOM   1412 1HB  PRO A  91      -8.000  -9.703  -8.788  1.00  0.86           H  
ATOM   1413 2HB  PRO A  91      -7.946  -7.945  -8.776  1.00  0.86           H  
ATOM   1414 1HG  PRO A  91      -9.582  -9.109 -10.527  1.00  0.86           H  
ATOM   1415 2HG  PRO A  91      -8.640  -7.697 -11.018  1.00  0.86           H  
ATOM   1416 1HD  PRO A  91      -8.124 -10.641 -11.644  1.00  0.86           H  
ATOM   1417 2HD  PRO A  91      -7.902  -9.124 -12.656  1.00  0.86           H  
ATOM   1418  N   LYS A  92      -4.680  -8.991  -8.080  1.00  0.89           N  
ATOM   1419  CA  LYS A  92      -3.774  -9.659  -7.168  1.00  0.89           C  
ATOM   1420  C   LYS A  92      -4.230  -9.640  -5.724  1.00  0.89           C  
ATOM   1421  O   LYS A  92      -3.900  -8.745  -4.951  1.00  0.89           O  
ATOM   1422  CB  LYS A  92      -2.382  -9.065  -7.324  1.00  0.89           C  
ATOM   1423  CG  LYS A  92      -1.802  -9.286  -8.712  1.00  0.89           C  
ATOM   1424  CD  LYS A  92      -1.555 -10.775  -8.917  1.00  0.89           C  
ATOM   1425  CE  LYS A  92      -0.961 -11.106 -10.274  1.00  0.89           C  
ATOM   1426  NZ  LYS A  92      -0.672 -12.564 -10.374  1.00  0.89           N  
ATOM   1427  H   LYS A  92      -4.721  -7.973  -8.061  1.00  0.89           H  
ATOM   1428  HA  LYS A  92      -3.713 -10.704  -7.466  1.00  0.89           H  
ATOM   1429 1HB  LYS A  92      -2.430  -7.990  -7.148  1.00  0.89           H  
ATOM   1430 2HB  LYS A  92      -1.704  -9.498  -6.591  1.00  0.89           H  
ATOM   1431 1HG  LYS A  92      -2.485  -8.916  -9.481  1.00  0.89           H  
ATOM   1432 2HG  LYS A  92      -0.854  -8.757  -8.799  1.00  0.89           H  
ATOM   1433 1HD  LYS A  92      -0.864 -11.128  -8.147  1.00  0.89           H  
ATOM   1434 2HD  LYS A  92      -2.498 -11.314  -8.813  1.00  0.89           H  
ATOM   1435 1HE  LYS A  92      -1.676 -10.831 -11.053  1.00  0.89           H  
ATOM   1436 2HE  LYS A  92      -0.043 -10.550 -10.433  1.00  0.89           H  
ATOM   1437 1HZ  LYS A  92      -0.293 -12.777 -11.279  1.00  0.89           H  
ATOM   1438 2HZ  LYS A  92       0.002 -12.820  -9.654  1.00  0.89           H  
ATOM   1439 3HZ  LYS A  92      -1.528 -13.077 -10.236  1.00  0.89           H  
ATOM   1440  N   ASP A  93      -4.893 -10.718  -5.328  1.00  0.92           N  
ATOM   1441  CA  ASP A  93      -5.491 -10.821  -4.001  1.00  0.92           C  
ATOM   1442  C   ASP A  93      -4.471 -11.362  -3.007  1.00  0.92           C  
ATOM   1443  O   ASP A  93      -4.773 -11.622  -1.844  1.00  0.92           O  
ATOM   1444  CB  ASP A  93      -6.726 -11.712  -4.043  1.00  0.92           C  
ATOM   1445  CG  ASP A  93      -7.848 -11.102  -4.892  1.00  0.92           C  
ATOM   1446  OD1 ASP A  93      -7.803  -9.922  -5.152  1.00  0.92           O  
ATOM   1447  OD2 ASP A  93      -8.738 -11.824  -5.263  1.00  0.92           O  
ATOM   1448  H   ASP A  93      -5.073 -11.451  -6.005  1.00  0.92           H  
ATOM   1449  HA  ASP A  93      -5.793  -9.824  -3.673  1.00  0.92           H  
ATOM   1450 1HB  ASP A  93      -6.458 -12.685  -4.458  1.00  0.92           H  
ATOM   1451 2HB  ASP A  93      -7.096 -11.874  -3.030  1.00  0.92           H  
ATOM   1452  N   HIS A  94      -3.244 -11.503  -3.500  1.00  0.95           N  
ATOM   1453  CA  HIS A  94      -2.104 -11.955  -2.736  1.00  0.95           C  
ATOM   1454  C   HIS A  94      -1.376 -10.738  -2.166  1.00  0.95           C  
ATOM   1455  O   HIS A  94      -0.418 -10.874  -1.405  1.00  0.95           O  
ATOM   1456  CB  HIS A  94      -1.152 -12.738  -3.640  1.00  0.95           C  
ATOM   1457  CG  HIS A  94      -1.756 -13.983  -4.210  1.00  0.95           C  
ATOM   1458  ND1 HIS A  94      -2.071 -15.083  -3.441  1.00  0.95           N  
ATOM   1459  CD2 HIS A  94      -2.116 -14.293  -5.478  1.00  0.95           C  
ATOM   1460  CE1 HIS A  94      -2.592 -16.021  -4.213  1.00  0.95           C  
ATOM   1461  NE2 HIS A  94      -2.631 -15.567  -5.453  1.00  0.95           N  
ATOM   1462  H   HIS A  94      -3.103 -11.270  -4.469  1.00  0.95           H  
ATOM   1463  HA  HIS A  94      -2.424 -12.589  -1.910  1.00  0.95           H  
ATOM   1464 1HB  HIS A  94      -0.832 -12.099  -4.467  1.00  0.95           H  
ATOM   1465 2HB  HIS A  94      -0.262 -13.015  -3.076  1.00  0.95           H  
ATOM   1466  HD2 HIS A  94      -2.015 -13.651  -6.356  1.00  0.95           H  
ATOM   1467  HE1 HIS A  94      -2.933 -17.002  -3.883  1.00  0.95           H  
ATOM   1468  HE2 HIS A  94      -2.981 -16.072  -6.255  1.00  0.95           H  
ATOM   1469  N   ILE A  95      -1.849  -9.542  -2.530  1.00  0.99           N  
ATOM   1470  CA  ILE A  95      -1.281  -8.301  -2.033  1.00  0.99           C  
ATOM   1471  C   ILE A  95      -2.329  -7.679  -1.115  1.00  0.99           C  
ATOM   1472  O   ILE A  95      -3.496  -7.577  -1.484  1.00  0.99           O  
ATOM   1473  CB  ILE A  95      -0.930  -7.328  -3.183  1.00  0.99           C  
ATOM   1474  CG1 ILE A  95       0.081  -7.956  -4.133  1.00  0.99           C  
ATOM   1475  CG2 ILE A  95      -0.357  -6.024  -2.635  1.00  0.99           C  
ATOM   1476  CD1 ILE A  95       0.299  -7.130  -5.390  1.00  0.99           C  
ATOM   1477  H   ILE A  95      -2.633  -9.468  -3.180  1.00  0.99           H  
ATOM   1478  HA  ILE A  95      -0.384  -8.512  -1.455  1.00  0.99           H  
ATOM   1479  HB  ILE A  95      -1.834  -7.117  -3.760  1.00  0.99           H  
ATOM   1480 1HG1 ILE A  95       1.033  -8.075  -3.618  1.00  0.99           H  
ATOM   1481 2HG1 ILE A  95      -0.279  -8.940  -4.432  1.00  0.99           H  
ATOM   1482 1HG2 ILE A  95      -0.131  -5.359  -3.458  1.00  0.99           H  
ATOM   1483 2HG2 ILE A  95      -1.081  -5.552  -1.985  1.00  0.99           H  
ATOM   1484 3HG2 ILE A  95       0.550  -6.229  -2.073  1.00  0.99           H  
ATOM   1485 1HD1 ILE A  95       1.019  -7.633  -6.030  1.00  0.99           H  
ATOM   1486 2HD1 ILE A  95      -0.640  -7.016  -5.924  1.00  0.99           H  
ATOM   1487 3HD1 ILE A  95       0.679  -6.147  -5.121  1.00  0.99           H  
ATOM   1488  N   GLY A  96      -1.946  -7.341   0.107  1.00  1.08           N  
ATOM   1489  CA  GLY A  96      -2.904  -6.760   1.042  1.00  1.08           C  
ATOM   1490  C   GLY A  96      -2.899  -5.251   0.909  1.00  1.08           C  
ATOM   1491  O   GLY A  96      -2.417  -4.724  -0.095  1.00  1.08           O  
ATOM   1492  H   GLY A  96      -0.983  -7.467   0.381  1.00  1.08           H  
ATOM   1493 1HA  GLY A  96      -3.903  -7.148   0.842  1.00  1.08           H  
ATOM   1494 2HA  GLY A  96      -2.642  -7.042   2.061  1.00  1.08           H  
ATOM   1495  N   THR A  97      -3.416  -4.564   1.922  1.00  1.25           N  
ATOM   1496  CA  THR A  97      -3.479  -3.107   1.915  1.00  1.25           C  
ATOM   1497  C   THR A  97      -2.687  -2.571   3.095  1.00  1.25           C  
ATOM   1498  O   THR A  97      -2.352  -3.320   4.015  1.00  1.25           O  
ATOM   1499  CB  THR A  97      -4.933  -2.607   1.940  1.00  1.25           C  
ATOM   1500  OG1 THR A  97      -5.572  -3.045   3.143  1.00  1.25           O  
ATOM   1501  CG2 THR A  97      -5.695  -3.129   0.722  1.00  1.25           C  
ATOM   1502  H   THR A  97      -3.785  -5.065   2.716  1.00  1.25           H  
ATOM   1503  HA  THR A  97      -3.018  -2.733   1.004  1.00  1.25           H  
ATOM   1504  HB  THR A  97      -4.937  -1.518   1.921  1.00  1.25           H  
ATOM   1505  HG1 THR A  97      -5.170  -2.599   3.899  1.00  1.25           H  
ATOM   1506 1HG2 THR A  97      -6.720  -2.758   0.746  1.00  1.25           H  
ATOM   1507 2HG2 THR A  97      -5.198  -2.772  -0.171  1.00  1.25           H  
ATOM   1508 3HG2 THR A  97      -5.703  -4.217   0.726  1.00  1.25           H  
ATOM   1509  N   ARG A  98      -2.373  -1.286   3.071  1.00  1.54           N  
ATOM   1510  CA  ARG A  98      -1.584  -0.707   4.146  1.00  1.54           C  
ATOM   1511  C   ARG A  98      -2.420  -0.374   5.360  1.00  1.54           C  
ATOM   1512  O   ARG A  98      -3.508   0.187   5.238  1.00  1.54           O  
ATOM   1513  CB  ARG A  98      -0.885   0.559   3.684  1.00  1.54           C  
ATOM   1514  CG  ARG A  98       0.093   1.155   4.687  1.00  1.54           C  
ATOM   1515  CD  ARG A  98       0.920   2.249   4.095  1.00  1.54           C  
ATOM   1516  NE  ARG A  98       0.141   3.429   3.735  1.00  1.54           N  
ATOM   1517  CZ  ARG A  98      -0.156   4.454   4.569  1.00  1.54           C  
ATOM   1518  NH1 ARG A  98       0.252   4.455   5.819  1.00  1.54           N  
ATOM   1519  NH2 ARG A  98      -0.862   5.480   4.118  1.00  1.54           N  
ATOM   1520  H   ARG A  98      -2.673  -0.713   2.300  1.00  1.54           H  
ATOM   1521  HA  ARG A  98      -0.825  -1.430   4.441  1.00  1.54           H  
ATOM   1522 1HB  ARG A  98      -0.359   0.364   2.777  1.00  1.54           H  
ATOM   1523 2HB  ARG A  98      -1.631   1.322   3.471  1.00  1.54           H  
ATOM   1524 1HG  ARG A  98      -0.440   1.562   5.549  1.00  1.54           H  
ATOM   1525 2HG  ARG A  98       0.770   0.376   5.017  1.00  1.54           H  
ATOM   1526 1HD  ARG A  98       1.678   2.549   4.792  1.00  1.54           H  
ATOM   1527 2HD  ARG A  98       1.410   1.881   3.194  1.00  1.54           H  
ATOM   1528  HE  ARG A  98      -0.195   3.494   2.792  1.00  1.54           H  
ATOM   1529 1HH1 ARG A  98       0.800   3.666   6.202  1.00  1.54           H  
ATOM   1530 2HH1 ARG A  98       0.025   5.229   6.420  1.00  1.54           H  
ATOM   1531 1HH2 ARG A  98      -1.177   5.496   3.157  1.00  1.54           H  
ATOM   1532 2HH2 ARG A  98      -1.083   6.248   4.734  1.00  1.54           H  
ATOM   1533  N   ASN A  99      -1.900  -0.708   6.530  1.00  1.95           N  
ATOM   1534  CA  ASN A  99      -2.523  -0.333   7.787  1.00  1.95           C  
ATOM   1535  C   ASN A  99      -1.641   0.727   8.436  1.00  1.95           C  
ATOM   1536  O   ASN A  99      -0.587   0.364   8.959  1.00  1.95           O  
ATOM   1537  CB  ASN A  99      -2.676  -1.505   8.727  1.00  1.95           C  
ATOM   1538  CG  ASN A  99      -3.463  -1.137   9.991  1.00  1.95           C  
ATOM   1539  OD1 ASN A  99      -3.472   0.009  10.487  1.00  1.95           O  
ATOM   1540  ND2 ASN A  99      -4.141  -2.124  10.526  1.00  1.95           N  
ATOM   1541  H   ASN A  99      -1.027  -1.213   6.542  1.00  1.95           H  
ATOM   1542  HA  ASN A  99      -3.518   0.050   7.590  1.00  1.95           H  
ATOM   1543 1HB  ASN A  99      -3.186  -2.323   8.216  1.00  1.95           H  
ATOM   1544 2HB  ASN A  99      -1.689  -1.865   9.023  1.00  1.95           H  
ATOM   1545 1HD2 ASN A  99      -4.679  -1.970  11.355  1.00  1.95           H  
ATOM   1546 2HD2 ASN A  99      -4.114  -3.033  10.110  1.00  1.95           H  
ATOM   1547  N   PRO A 100      -2.038   2.015   8.470  1.00  2.41           N  
ATOM   1548  CA  PRO A 100      -1.283   3.135   9.014  1.00  2.41           C  
ATOM   1549  C   PRO A 100      -0.735   2.854  10.413  1.00  2.41           C  
ATOM   1550  O   PRO A 100       0.232   3.493  10.823  1.00  2.41           O  
ATOM   1551  CB  PRO A 100      -2.328   4.253   9.038  1.00  2.41           C  
ATOM   1552  CG  PRO A 100      -3.254   3.918   7.899  1.00  2.41           C  
ATOM   1553  CD  PRO A 100      -3.351   2.411   7.910  1.00  2.41           C  
ATOM   1554  HA  PRO A 100      -0.460   3.374   8.328  1.00  2.41           H  
ATOM   1555 1HB  PRO A 100      -2.836   4.269  10.015  1.00  2.41           H  
ATOM   1556 2HB  PRO A 100      -1.834   5.227   8.917  1.00  2.41           H  
ATOM   1557 1HG  PRO A 100      -4.229   4.406   8.044  1.00  2.41           H  
ATOM   1558 2HG  PRO A 100      -2.843   4.300   6.954  1.00  2.41           H  
ATOM   1559 1HD  PRO A 100      -4.177   2.070   8.556  1.00  2.41           H  
ATOM   1560 2HD  PRO A 100      -3.459   2.087   6.866  1.00  2.41           H  
ATOM   1561  N   ALA A 101      -1.418   1.985  11.176  1.00  2.76           N  
ATOM   1562  CA  ALA A 101      -1.030   1.567  12.523  1.00  2.76           C  
ATOM   1563  C   ALA A 101      -0.332   0.184  12.445  1.00  2.76           C  
ATOM   1564  O   ALA A 101      -1.007  -0.827  12.643  1.00  2.76           O  
ATOM   1565  CB  ALA A 101      -2.239   1.490  13.426  1.00  2.76           C  
ATOM   1566  H   ALA A 101      -2.221   1.500  10.781  1.00  2.76           H  
ATOM   1567  HA  ALA A 101      -0.360   2.305  12.950  1.00  2.76           H  
ATOM   1568 1HB  ALA A 101      -1.923   1.186  14.424  1.00  2.76           H  
ATOM   1569 2HB  ALA A 101      -2.716   2.466  13.475  1.00  2.76           H  
ATOM   1570 3HB  ALA A 101      -2.941   0.760  13.028  1.00  2.76           H  
ATOM   1571  N   ASN A 102       0.993   0.082  12.193  1.00  2.84           N  
ATOM   1572  CA  ASN A 102       1.986   1.157  12.066  1.00  2.84           C  
ATOM   1573  C   ASN A 102       2.797   1.115  10.767  1.00  2.84           C  
ATOM   1574  O   ASN A 102       4.010   1.333  10.795  1.00  2.84           O  
ATOM   1575  CB  ASN A 102       2.914   1.124  13.260  1.00  2.84           C  
ATOM   1576  CG  ASN A 102       2.194   1.459  14.550  1.00  2.84           C  
ATOM   1577  OD1 ASN A 102       1.929   2.629  14.848  1.00  2.84           O  
ATOM   1578  ND2 ASN A 102       1.871   0.448  15.316  1.00  2.84           N  
ATOM   1579  H   ASN A 102       1.359  -0.854  12.122  1.00  2.84           H  
ATOM   1580  HA  ASN A 102       1.507   2.109  12.078  1.00  2.84           H  
ATOM   1581 1HB  ASN A 102       3.357   0.132  13.350  1.00  2.84           H  
ATOM   1582 2HB  ASN A 102       3.725   1.836  13.112  1.00  2.84           H  
ATOM   1583 1HD2 ASN A 102       1.394   0.608  16.182  1.00  2.84           H  
ATOM   1584 2HD2 ASN A 102       2.102  -0.485  15.040  1.00  2.84           H  
ATOM   1585  N   ASN A 103       2.163   0.825   9.632  1.00  2.62           N  
ATOM   1586  CA  ASN A 103       2.906   0.772   8.374  1.00  2.62           C  
ATOM   1587  C   ASN A 103       2.946   2.125   7.665  1.00  2.62           C  
ATOM   1588  O   ASN A 103       1.923   2.612   7.177  1.00  2.62           O  
ATOM   1589  CB  ASN A 103       2.346  -0.290   7.441  1.00  2.62           C  
ATOM   1590  CG  ASN A 103       2.530  -1.696   7.962  1.00  2.62           C  
ATOM   1591  OD1 ASN A 103       3.629  -2.064   8.395  1.00  2.62           O  
ATOM   1592  ND2 ASN A 103       1.493  -2.497   7.914  1.00  2.62           N  
ATOM   1593  H   ASN A 103       1.155   0.661   9.617  1.00  2.62           H  
ATOM   1594  HA  ASN A 103       3.938   0.504   8.599  1.00  2.62           H  
ATOM   1595 1HB  ASN A 103       1.286  -0.110   7.296  1.00  2.62           H  
ATOM   1596 2HB  ASN A 103       2.829  -0.206   6.466  1.00  2.62           H  
ATOM   1597 1HD2 ASN A 103       1.575  -3.439   8.244  1.00  2.62           H  
ATOM   1598 2HD2 ASN A 103       0.626  -2.180   7.547  1.00  2.62           H  
ATOM   1599  N   ALA A 104       4.128   2.741   7.652  1.00  2.21           N  
ATOM   1600  CA  ALA A 104       4.340   4.054   7.042  1.00  2.21           C  
ATOM   1601  C   ALA A 104       4.143   3.967   5.537  1.00  2.21           C  
ATOM   1602  O   ALA A 104       4.407   2.923   4.941  1.00  2.21           O  
ATOM   1603  CB  ALA A 104       5.731   4.575   7.353  1.00  2.21           C  
ATOM   1604  H   ALA A 104       4.912   2.273   8.089  1.00  2.21           H  
ATOM   1605  HA  ALA A 104       3.598   4.743   7.446  1.00  2.21           H  
ATOM   1606 1HB  ALA A 104       5.861   5.560   6.898  1.00  2.21           H  
ATOM   1607 2HB  ALA A 104       5.862   4.651   8.425  1.00  2.21           H  
ATOM   1608 3HB  ALA A 104       6.471   3.891   6.944  1.00  2.21           H  
ATOM   1609  N   ALA A 105       3.678   5.049   4.917  1.00  1.79           N  
ATOM   1610  CA  ALA A 105       3.537   5.058   3.461  1.00  1.79           C  
ATOM   1611  C   ALA A 105       4.899   4.882   2.810  1.00  1.79           C  
ATOM   1612  O   ALA A 105       5.902   5.403   3.303  1.00  1.79           O  
ATOM   1613  CB  ALA A 105       2.885   6.339   2.986  1.00  1.79           C  
ATOM   1614  H   ALA A 105       3.449   5.875   5.450  1.00  1.79           H  
ATOM   1615  HA  ALA A 105       2.917   4.214   3.166  1.00  1.79           H  
ATOM   1616 1HB  ALA A 105       2.784   6.303   1.899  1.00  1.79           H  
ATOM   1617 2HB  ALA A 105       1.904   6.442   3.437  1.00  1.79           H  
ATOM   1618 3HB  ALA A 105       3.505   7.185   3.266  1.00  1.79           H  
ATOM   1619  N   ILE A 106       4.920   4.176   1.690  1.00  1.45           N  
ATOM   1620  CA  ILE A 106       6.140   3.915   0.944  1.00  1.45           C  
ATOM   1621  C   ILE A 106       6.383   5.038  -0.055  1.00  1.45           C  
ATOM   1622  O   ILE A 106       5.486   5.378  -0.823  1.00  1.45           O  
ATOM   1623  CB  ILE A 106       5.987   2.589   0.188  1.00  1.45           C  
ATOM   1624  CG1 ILE A 106       5.740   1.452   1.150  1.00  1.45           C  
ATOM   1625  CG2 ILE A 106       7.228   2.311  -0.630  1.00  1.45           C  
ATOM   1626  CD1 ILE A 106       5.301   0.192   0.440  1.00  1.45           C  
ATOM   1627  H   ILE A 106       4.049   3.775   1.341  1.00  1.45           H  
ATOM   1628  HA  ILE A 106       6.979   3.859   1.635  1.00  1.45           H  
ATOM   1629  HB  ILE A 106       5.127   2.646  -0.463  1.00  1.45           H  
ATOM   1630 1HG1 ILE A 106       6.649   1.247   1.711  1.00  1.45           H  
ATOM   1631 2HG1 ILE A 106       4.953   1.745   1.854  1.00  1.45           H  
ATOM   1632 1HG2 ILE A 106       7.106   1.373  -1.164  1.00  1.45           H  
ATOM   1633 2HG2 ILE A 106       7.389   3.114  -1.345  1.00  1.45           H  
ATOM   1634 3HG2 ILE A 106       8.090   2.241   0.031  1.00  1.45           H  
ATOM   1635 1HD1 ILE A 106       5.124  -0.597   1.171  1.00  1.45           H  
ATOM   1636 2HD1 ILE A 106       4.387   0.394  -0.105  1.00  1.45           H  
ATOM   1637 3HD1 ILE A 106       6.073  -0.124  -0.257  1.00  1.45           H  
ATOM   1638  N   VAL A 107       7.569   5.628  -0.085  1.00  1.22           N  
ATOM   1639  CA  VAL A 107       7.722   6.716  -1.044  1.00  1.22           C  
ATOM   1640  C   VAL A 107       7.455   6.171  -2.437  1.00  1.22           C  
ATOM   1641  O   VAL A 107       8.062   5.185  -2.869  1.00  1.22           O  
ATOM   1642  CB  VAL A 107       9.109   7.370  -0.950  1.00  1.22           C  
ATOM   1643  CG1 VAL A 107       9.273   8.397  -2.074  1.00  1.22           C  
ATOM   1644  CG2 VAL A 107       9.233   8.039   0.411  1.00  1.22           C  
ATOM   1645  H   VAL A 107       8.314   5.356   0.541  1.00  1.22           H  
ATOM   1646  HA  VAL A 107       6.995   7.488  -0.833  1.00  1.22           H  
ATOM   1647  HB  VAL A 107       9.885   6.614  -1.067  1.00  1.22           H  
ATOM   1648 1HG1 VAL A 107      10.255   8.863  -2.004  1.00  1.22           H  
ATOM   1649 2HG1 VAL A 107       9.180   7.901  -3.042  1.00  1.22           H  
ATOM   1650 3HG1 VAL A 107       8.499   9.161  -1.985  1.00  1.22           H  
ATOM   1651 1HG2 VAL A 107      10.209   8.513   0.503  1.00  1.22           H  
ATOM   1652 2HG2 VAL A 107       8.454   8.787   0.513  1.00  1.22           H  
ATOM   1653 3HG2 VAL A 107       9.118   7.292   1.200  1.00  1.22           H  
ATOM   1654  N   LEU A 108       6.583   6.852  -3.173  1.00  1.07           N  
ATOM   1655  CA  LEU A 108       6.183   6.357  -4.478  1.00  1.07           C  
ATOM   1656  C   LEU A 108       7.215   6.592  -5.560  1.00  1.07           C  
ATOM   1657  O   LEU A 108       7.081   7.478  -6.400  1.00  1.07           O  
ATOM   1658  CB  LEU A 108       4.891   7.050  -4.902  1.00  1.07           C  
ATOM   1659  CG  LEU A 108       4.151   6.389  -6.026  1.00  1.07           C  
ATOM   1660  CD1 LEU A 108       2.708   6.807  -6.021  1.00  1.07           C  
ATOM   1661  CD2 LEU A 108       4.784   6.755  -7.294  1.00  1.07           C  
ATOM   1662  H   LEU A 108       6.119   7.659  -2.767  1.00  1.07           H  
ATOM   1663  HA  LEU A 108       6.009   5.292  -4.405  1.00  1.07           H  
ATOM   1664 1HB  LEU A 108       4.235   7.125  -4.049  1.00  1.07           H  
ATOM   1665 2HB  LEU A 108       5.131   8.065  -5.216  1.00  1.07           H  
ATOM   1666  HG  LEU A 108       4.183   5.319  -5.890  1.00  1.07           H  
ATOM   1667 1HD1 LEU A 108       2.208   6.305  -6.831  1.00  1.07           H  
ATOM   1668 2HD1 LEU A 108       2.248   6.522  -5.085  1.00  1.07           H  
ATOM   1669 3HD1 LEU A 108       2.632   7.885  -6.144  1.00  1.07           H  
ATOM   1670 1HD2 LEU A 108       4.247   6.289  -8.098  1.00  1.07           H  
ATOM   1671 2HD2 LEU A 108       4.752   7.820  -7.415  1.00  1.07           H  
ATOM   1672 3HD2 LEU A 108       5.815   6.414  -7.288  1.00  1.07           H  
ATOM   1673  N   GLN A 109       8.234   5.749  -5.549  1.00  0.98           N  
ATOM   1674  CA  GLN A 109       9.300   5.840  -6.530  1.00  0.98           C  
ATOM   1675  C   GLN A 109       8.945   5.070  -7.797  1.00  0.98           C  
ATOM   1676  O   GLN A 109       8.705   3.863  -7.758  1.00  0.98           O  
ATOM   1677  CB  GLN A 109      10.616   5.307  -5.957  1.00  0.98           C  
ATOM   1678  CG  GLN A 109      11.774   5.366  -6.944  1.00  0.98           C  
ATOM   1679  CD  GLN A 109      12.212   6.777  -7.277  1.00  0.98           C  
ATOM   1680  OE1 GLN A 109      12.599   7.557  -6.393  1.00  0.98           O  
ATOM   1681  NE2 GLN A 109      12.157   7.117  -8.566  1.00  0.98           N  
ATOM   1682  H   GLN A 109       8.270   5.073  -4.788  1.00  0.98           H  
ATOM   1683  HA  GLN A 109       9.437   6.887  -6.798  1.00  0.98           H  
ATOM   1684 1HB  GLN A 109      10.885   5.880  -5.068  1.00  0.98           H  
ATOM   1685 2HB  GLN A 109      10.485   4.267  -5.653  1.00  0.98           H  
ATOM   1686 1HG  GLN A 109      12.625   4.824  -6.536  1.00  0.98           H  
ATOM   1687 2HG  GLN A 109      11.450   4.910  -7.875  1.00  0.98           H  
ATOM   1688 1HE2 GLN A 109      12.435   8.031  -8.857  1.00  0.98           H  
ATOM   1689 2HE2 GLN A 109      11.828   6.434  -9.266  1.00  0.98           H  
ATOM   1690  N   LEU A 110       8.924   5.774  -8.916  1.00  0.93           N  
ATOM   1691  CA  LEU A 110       8.626   5.185 -10.213  1.00  0.93           C  
ATOM   1692  C   LEU A 110       9.931   4.695 -10.890  1.00  0.93           C  
ATOM   1693  O   LEU A 110      11.016   5.170 -10.536  1.00  0.93           O  
ATOM   1694  CB  LEU A 110       7.810   6.191 -11.041  1.00  0.93           C  
ATOM   1695  CG  LEU A 110       6.444   6.510 -10.424  1.00  0.93           C  
ATOM   1696  CD1 LEU A 110       5.712   7.579 -11.164  1.00  0.93           C  
ATOM   1697  CD2 LEU A 110       5.640   5.245 -10.485  1.00  0.93           C  
ATOM   1698  H   LEU A 110       9.112   6.768  -8.858  1.00  0.93           H  
ATOM   1699  HA  LEU A 110       7.977   4.344 -10.023  1.00  0.93           H  
ATOM   1700 1HB  LEU A 110       8.371   7.119 -11.121  1.00  0.93           H  
ATOM   1701 2HB  LEU A 110       7.638   5.808 -12.034  1.00  0.93           H  
ATOM   1702  HG  LEU A 110       6.585   6.837  -9.409  1.00  0.93           H  
ATOM   1703 1HD1 LEU A 110       4.746   7.754 -10.688  1.00  0.93           H  
ATOM   1704 2HD1 LEU A 110       6.299   8.491 -11.152  1.00  0.93           H  
ATOM   1705 3HD1 LEU A 110       5.556   7.245 -12.180  1.00  0.93           H  
ATOM   1706 1HD2 LEU A 110       4.670   5.378 -10.057  1.00  0.93           H  
ATOM   1707 2HD2 LEU A 110       5.529   4.939 -11.520  1.00  0.93           H  
ATOM   1708 3HD2 LEU A 110       6.158   4.505  -9.963  1.00  0.93           H  
ATOM   1709  N   PRO A 111       9.872   3.739 -11.844  1.00  0.89           N  
ATOM   1710  CA  PRO A 111      11.000   3.163 -12.571  1.00  0.89           C  
ATOM   1711  C   PRO A 111      11.895   4.194 -13.233  1.00  0.89           C  
ATOM   1712  O   PRO A 111      11.417   5.225 -13.718  1.00  0.89           O  
ATOM   1713  CB  PRO A 111      10.303   2.302 -13.626  1.00  0.89           C  
ATOM   1714  CG  PRO A 111       8.989   1.926 -13.001  1.00  0.89           C  
ATOM   1715  CD  PRO A 111       8.567   3.134 -12.226  1.00  0.89           C  
ATOM   1716  HA  PRO A 111      11.582   2.523 -11.902  1.00  0.89           H  
ATOM   1717 1HB  PRO A 111      10.175   2.879 -14.561  1.00  0.89           H  
ATOM   1718 2HB  PRO A 111      10.924   1.430 -13.874  1.00  0.89           H  
ATOM   1719 1HG  PRO A 111       8.256   1.661 -13.784  1.00  0.89           H  
ATOM   1720 2HG  PRO A 111       9.102   1.037 -12.361  1.00  0.89           H  
ATOM   1721 1HD  PRO A 111       7.972   3.794 -12.868  1.00  0.89           H  
ATOM   1722 2HD  PRO A 111       8.017   2.767 -11.368  1.00  0.89           H  
ATOM   1723  N   GLN A 112      13.193   3.910 -13.249  1.00  0.86           N  
ATOM   1724  CA  GLN A 112      14.168   4.812 -13.843  1.00  0.86           C  
ATOM   1725  C   GLN A 112      13.761   5.177 -15.260  1.00  0.86           C  
ATOM   1726  O   GLN A 112      13.393   4.310 -16.052  1.00  0.86           O  
ATOM   1727  CB  GLN A 112      15.561   4.175 -13.843  1.00  0.86           C  
ATOM   1728  CG  GLN A 112      16.662   5.077 -14.379  1.00  0.86           C  
ATOM   1729  CD  GLN A 112      18.037   4.432 -14.309  1.00  0.86           C  
ATOM   1730  OE1 GLN A 112      18.174   3.236 -14.033  1.00  0.86           O  
ATOM   1731  NE2 GLN A 112      19.070   5.228 -14.561  1.00  0.86           N  
ATOM   1732  H   GLN A 112      13.518   3.048 -12.833  1.00  0.86           H  
ATOM   1733  HA  GLN A 112      14.201   5.727 -13.251  1.00  0.86           H  
ATOM   1734 1HB  GLN A 112      15.828   3.884 -12.828  1.00  0.86           H  
ATOM   1735 2HB  GLN A 112      15.545   3.270 -14.450  1.00  0.86           H  
ATOM   1736 1HG  GLN A 112      16.452   5.302 -15.424  1.00  0.86           H  
ATOM   1737 2HG  GLN A 112      16.684   5.996 -13.796  1.00  0.86           H  
ATOM   1738 1HE2 GLN A 112      20.002   4.863 -14.530  1.00  0.86           H  
ATOM   1739 2HE2 GLN A 112      18.918   6.191 -14.782  1.00  0.86           H  
ATOM   1740  N   GLY A 113      13.817   6.471 -15.563  1.00  0.85           N  
ATOM   1741  CA  GLY A 113      13.434   6.997 -16.869  1.00  0.85           C  
ATOM   1742  C   GLY A 113      12.011   7.567 -16.867  1.00  0.85           C  
ATOM   1743  O   GLY A 113      11.623   8.283 -17.794  1.00  0.85           O  
ATOM   1744  H   GLY A 113      14.125   7.123 -14.856  1.00  0.85           H  
ATOM   1745 1HA  GLY A 113      14.138   7.776 -17.161  1.00  0.85           H  
ATOM   1746 2HA  GLY A 113      13.510   6.205 -17.614  1.00  0.85           H  
ATOM   1747  N   THR A 114      11.243   7.283 -15.815  1.00  0.84           N  
ATOM   1748  CA  THR A 114       9.883   7.801 -15.720  1.00  0.84           C  
ATOM   1749  C   THR A 114       9.766   9.301 -15.747  1.00  0.84           C  
ATOM   1750  O   THR A 114      10.460  10.014 -15.015  1.00  0.84           O  
ATOM   1751  CB  THR A 114       9.171   7.315 -14.458  1.00  0.84           C  
ATOM   1752  OG1 THR A 114       9.049   5.902 -14.507  1.00  0.84           O  
ATOM   1753  CG2 THR A 114       7.797   7.991 -14.299  1.00  0.84           C  
ATOM   1754  H   THR A 114      11.581   6.663 -15.076  1.00  0.84           H  
ATOM   1755  HA  THR A 114       9.332   7.420 -16.571  1.00  0.84           H  
ATOM   1756  HB  THR A 114       9.776   7.561 -13.587  1.00  0.84           H  
ATOM   1757  HG1 THR A 114       9.929   5.511 -14.354  1.00  0.84           H  
ATOM   1758 1HG2 THR A 114       7.339   7.635 -13.428  1.00  0.84           H  
ATOM   1759 2HG2 THR A 114       7.916   9.065 -14.215  1.00  0.84           H  
ATOM   1760 3HG2 THR A 114       7.170   7.782 -15.133  1.00  0.84           H  
ATOM   1761  N   THR A 115       8.840   9.772 -16.567  1.00  0.83           N  
ATOM   1762  CA  THR A 115       8.556  11.183 -16.652  1.00  0.83           C  
ATOM   1763  C   THR A 115       7.135  11.465 -16.174  1.00  0.83           C  
ATOM   1764  O   THR A 115       6.175  10.866 -16.658  1.00  0.83           O  
ATOM   1765  CB  THR A 115       8.736  11.678 -18.102  1.00  0.83           C  
ATOM   1766  OG1 THR A 115      10.100  11.473 -18.521  1.00  0.83           O  
ATOM   1767  CG2 THR A 115       8.392  13.147 -18.217  1.00  0.83           C  
ATOM   1768  H   THR A 115       8.318   9.116 -17.152  1.00  0.83           H  
ATOM   1769  HA  THR A 115       9.246  11.725 -16.008  1.00  0.83           H  
ATOM   1770  HB  THR A 115       8.080  11.105 -18.758  1.00  0.83           H  
ATOM   1771  HG1 THR A 115      10.315  10.528 -18.506  1.00  0.83           H  
ATOM   1772 1HG2 THR A 115       8.522  13.472 -19.247  1.00  0.83           H  
ATOM   1773 2HG2 THR A 115       7.360  13.298 -17.922  1.00  0.83           H  
ATOM   1774 3HG2 THR A 115       9.044  13.728 -17.567  1.00  0.83           H  
ATOM   1775  N   LEU A 116       7.001  12.376 -15.216  1.00  0.83           N  
ATOM   1776  CA  LEU A 116       5.680  12.769 -14.755  1.00  0.83           C  
ATOM   1777  C   LEU A 116       5.156  13.853 -15.691  1.00  0.83           C  
ATOM   1778  O   LEU A 116       5.962  14.574 -16.281  1.00  0.83           O  
ATOM   1779  CB  LEU A 116       5.678  13.283 -13.303  1.00  0.83           C  
ATOM   1780  CG  LEU A 116       6.019  12.292 -12.196  1.00  0.83           C  
ATOM   1781  CD1 LEU A 116       6.019  13.013 -10.832  1.00  0.83           C  
ATOM   1782  CD2 LEU A 116       4.971  11.218 -12.213  1.00  0.83           C  
ATOM   1783  H   LEU A 116       7.824  12.818 -14.830  1.00  0.83           H  
ATOM   1784  HA  LEU A 116       5.055  11.889 -14.787  1.00  0.83           H  
ATOM   1785 1HB  LEU A 116       6.384  14.110 -13.229  1.00  0.83           H  
ATOM   1786 2HB  LEU A 116       4.705  13.682 -13.086  1.00  0.83           H  
ATOM   1787  HG  LEU A 116       7.006  11.861 -12.364  1.00  0.83           H  
ATOM   1788 1HD1 LEU A 116       6.247  12.302 -10.038  1.00  0.83           H  
ATOM   1789 2HD1 LEU A 116       6.769  13.805 -10.838  1.00  0.83           H  
ATOM   1790 3HD1 LEU A 116       5.037  13.450 -10.653  1.00  0.83           H  
ATOM   1791 1HD2 LEU A 116       5.172  10.495 -11.433  1.00  0.83           H  
ATOM   1792 2HD2 LEU A 116       3.990  11.665 -12.049  1.00  0.83           H  
ATOM   1793 3HD2 LEU A 116       4.994  10.739 -13.180  1.00  0.83           H  
ATOM   1794  N   PRO A 117       3.838  13.987 -15.886  1.00  0.83           N  
ATOM   1795  CA  PRO A 117       3.236  15.066 -16.641  1.00  0.83           C  
ATOM   1796  C   PRO A 117       3.677  16.354 -15.935  1.00  0.83           C  
ATOM   1797  O   PRO A 117       4.040  16.310 -14.758  1.00  0.83           O  
ATOM   1798  CB  PRO A 117       1.741  14.751 -16.568  1.00  0.83           C  
ATOM   1799  CG  PRO A 117       1.658  13.273 -16.265  1.00  0.83           C  
ATOM   1800  CD  PRO A 117       2.866  12.966 -15.401  1.00  0.83           C  
ATOM   1801  HA  PRO A 117       3.601  15.042 -17.679  1.00  0.83           H  
ATOM   1802 1HB  PRO A 117       1.223  15.413 -15.910  1.00  0.83           H  
ATOM   1803 2HB  PRO A 117       1.305  14.933 -17.554  1.00  0.83           H  
ATOM   1804 1HG  PRO A 117       0.714  13.073 -15.759  1.00  0.83           H  
ATOM   1805 2HG  PRO A 117       1.648  12.689 -17.202  1.00  0.83           H  
ATOM   1806 1HD  PRO A 117       2.644  13.089 -14.333  1.00  0.83           H  
ATOM   1807 2HD  PRO A 117       3.166  11.940 -15.662  1.00  0.83           H  
ATOM   1808  N   LYS A 118       3.708  17.479 -16.649  1.00  0.83           N  
ATOM   1809  CA  LYS A 118       4.250  18.740 -16.127  1.00  0.83           C  
ATOM   1810  C   LYS A 118       3.535  19.245 -14.889  1.00  0.83           C  
ATOM   1811  O   LYS A 118       4.131  19.907 -14.038  1.00  0.83           O  
ATOM   1812  CB  LYS A 118       4.212  19.820 -17.208  1.00  0.83           C  
ATOM   1813  CG  LYS A 118       5.212  19.606 -18.349  1.00  0.83           C  
ATOM   1814  CD  LYS A 118       5.115  20.717 -19.395  1.00  0.83           C  
ATOM   1815  CE  LYS A 118       6.112  20.506 -20.528  1.00  0.83           C  
ATOM   1816  NZ  LYS A 118       6.002  21.566 -21.567  1.00  0.83           N  
ATOM   1817  H   LYS A 118       3.277  17.484 -17.569  1.00  0.83           H  
ATOM   1818  HA  LYS A 118       5.292  18.566 -15.854  1.00  0.83           H  
ATOM   1819 1HB  LYS A 118       3.209  19.854 -17.644  1.00  0.83           H  
ATOM   1820 2HB  LYS A 118       4.406  20.793 -16.759  1.00  0.83           H  
ATOM   1821 1HG  LYS A 118       6.224  19.583 -17.944  1.00  0.83           H  
ATOM   1822 2HG  LYS A 118       5.008  18.647 -18.825  1.00  0.83           H  
ATOM   1823 1HD  LYS A 118       4.105  20.733 -19.809  1.00  0.83           H  
ATOM   1824 2HD  LYS A 118       5.312  21.680 -18.924  1.00  0.83           H  
ATOM   1825 1HE  LYS A 118       7.121  20.514 -20.121  1.00  0.83           H  
ATOM   1826 2HE  LYS A 118       5.925  19.538 -20.992  1.00  0.83           H  
ATOM   1827 1HZ  LYS A 118       6.676  21.392 -22.298  1.00  0.83           H  
ATOM   1828 2HZ  LYS A 118       5.070  21.559 -21.958  1.00  0.83           H  
ATOM   1829 3HZ  LYS A 118       6.184  22.467 -21.149  1.00  0.83           H  
ATOM   1830  N   GLY A 119       2.265  18.908 -14.762  1.00  0.85           N  
ATOM   1831  CA  GLY A 119       1.506  19.337 -13.603  1.00  0.85           C  
ATOM   1832  C   GLY A 119       1.766  18.473 -12.358  1.00  0.85           C  
ATOM   1833  O   GLY A 119       1.152  18.709 -11.323  1.00  0.85           O  
ATOM   1834  H   GLY A 119       1.821  18.383 -15.523  1.00  0.85           H  
ATOM   1835 1HA  GLY A 119       1.747  20.376 -13.379  1.00  0.85           H  
ATOM   1836 2HA  GLY A 119       0.444  19.305 -13.844  1.00  0.85           H  
ATOM   1837  N   PHE A 120       2.636  17.450 -12.435  1.00  0.90           N  
ATOM   1838  CA  PHE A 120       2.805  16.570 -11.273  1.00  0.90           C  
ATOM   1839  C   PHE A 120       4.187  16.430 -10.673  1.00  0.90           C  
ATOM   1840  O   PHE A 120       5.207  16.365 -11.365  1.00  0.90           O  
ATOM   1841  CB  PHE A 120       2.355  15.183 -11.645  1.00  0.90           C  
ATOM   1842  CG  PHE A 120       0.995  15.152 -11.951  1.00  0.90           C  
ATOM   1843  CD1 PHE A 120       0.626  15.489 -13.196  1.00  0.90           C  
ATOM   1844  CD2 PHE A 120       0.069  14.795 -11.039  1.00  0.90           C  
ATOM   1845  CE1 PHE A 120      -0.664  15.497 -13.566  1.00  0.90           C  
ATOM   1846  CE2 PHE A 120      -1.223  14.787 -11.396  1.00  0.90           C  
ATOM   1847  CZ  PHE A 120      -1.605  15.143 -12.659  1.00  0.90           C  
ATOM   1848  H   PHE A 120       3.159  17.258 -13.291  1.00  0.90           H  
ATOM   1849  HA  PHE A 120       2.155  16.940 -10.487  1.00  0.90           H  
ATOM   1850 1HB  PHE A 120       2.899  14.858 -12.518  1.00  0.90           H  
ATOM   1851 2HB  PHE A 120       2.557  14.486 -10.831  1.00  0.90           H  
ATOM   1852  HD1 PHE A 120       1.408  15.776 -13.878  1.00  0.90           H  
ATOM   1853  HD2 PHE A 120       0.375  14.520 -10.026  1.00  0.90           H  
ATOM   1854  HE1 PHE A 120      -0.949  15.790 -14.580  1.00  0.90           H  
ATOM   1855  HE2 PHE A 120      -1.949  14.512 -10.690  1.00  0.90           H  
ATOM   1856  HZ  PHE A 120      -2.660  15.146 -12.932  1.00  0.90           H  
ATOM   1857  N   TYR A 121       4.172  16.310  -9.346  1.00  0.99           N  
ATOM   1858  CA  TYR A 121       5.349  16.055  -8.526  1.00  0.99           C  
ATOM   1859  C   TYR A 121       5.065  14.945  -7.518  1.00  0.99           C  
ATOM   1860  O   TYR A 121       3.942  14.811  -7.036  1.00  0.99           O  
ATOM   1861  CB  TYR A 121       5.756  17.341  -7.814  1.00  0.99           C  
ATOM   1862  CG  TYR A 121       6.157  18.451  -8.782  1.00  0.99           C  
ATOM   1863  CD1 TYR A 121       5.192  19.284  -9.348  1.00  0.99           C  
ATOM   1864  CD2 TYR A 121       7.492  18.631  -9.102  1.00  0.99           C  
ATOM   1865  CE1 TYR A 121       5.562  20.278 -10.225  1.00  0.99           C  
ATOM   1866  CE2 TYR A 121       7.864  19.630  -9.978  1.00  0.99           C  
ATOM   1867  CZ  TYR A 121       6.906  20.451 -10.541  1.00  0.99           C  
ATOM   1868  OH  TYR A 121       7.284  21.445 -11.417  1.00  0.99           O  
ATOM   1869  H   TYR A 121       3.265  16.423  -8.884  1.00  0.99           H  
ATOM   1870  HA  TYR A 121       6.164  15.726  -9.171  1.00  0.99           H  
ATOM   1871 1HB  TYR A 121       4.926  17.700  -7.203  1.00  0.99           H  
ATOM   1872 2HB  TYR A 121       6.598  17.141  -7.149  1.00  0.99           H  
ATOM   1873  HD1 TYR A 121       4.145  19.143  -9.109  1.00  0.99           H  
ATOM   1874  HD2 TYR A 121       8.250  17.983  -8.661  1.00  0.99           H  
ATOM   1875  HE1 TYR A 121       4.803  20.922 -10.672  1.00  0.99           H  
ATOM   1876  HE2 TYR A 121       8.915  19.768 -10.230  1.00  0.99           H  
ATOM   1877  HH  TYR A 121       6.499  21.872 -11.771  1.00  0.99           H  
ATOM   1878  N   ALA A 122       6.061  14.135  -7.178  1.00  1.16           N  
ATOM   1879  CA  ALA A 122       5.813  13.121  -6.150  1.00  1.16           C  
ATOM   1880  C   ALA A 122       6.069  13.677  -4.760  1.00  1.16           C  
ATOM   1881  O   ALA A 122       7.004  14.460  -4.574  1.00  1.16           O  
ATOM   1882  CB  ALA A 122       6.678  11.890  -6.383  1.00  1.16           C  
ATOM   1883  H   ALA A 122       6.975  14.233  -7.597  1.00  1.16           H  
ATOM   1884  HA  ALA A 122       4.773  12.839  -6.198  1.00  1.16           H  
ATOM   1885 1HB  ALA A 122       6.454  11.142  -5.615  1.00  1.16           H  
ATOM   1886 2HB  ALA A 122       6.472  11.472  -7.365  1.00  1.16           H  
ATOM   1887 3HB  ALA A 122       7.728  12.165  -6.322  1.00  1.16           H  
ATOM   1888  N   GLU A 123       5.279  13.236  -3.778  1.00  1.45           N  
ATOM   1889  CA  GLU A 123       5.528  13.591  -2.384  1.00  1.45           C  
ATOM   1890  C   GLU A 123       6.368  12.503  -1.710  1.00  1.45           C  
ATOM   1891  O   GLU A 123       6.310  11.330  -2.096  1.00  1.45           O  
ATOM   1892  CB  GLU A 123       4.216  13.817  -1.608  1.00  1.45           C  
ATOM   1893  CG  GLU A 123       3.391  15.009  -2.094  1.00  1.45           C  
ATOM   1894  CD  GLU A 123       2.134  15.309  -1.259  1.00  1.45           C  
ATOM   1895  OE1 GLU A 123       1.723  14.492  -0.469  1.00  1.45           O  
ATOM   1896  OE2 GLU A 123       1.596  16.391  -1.440  1.00  1.45           O  
ATOM   1897  H   GLU A 123       4.477  12.638  -3.988  1.00  1.45           H  
ATOM   1898  HA  GLU A 123       6.097  14.520  -2.358  1.00  1.45           H  
ATOM   1899 1HB  GLU A 123       3.592  12.924  -1.685  1.00  1.45           H  
ATOM   1900 2HB  GLU A 123       4.440  13.966  -0.551  1.00  1.45           H  
ATOM   1901 1HG  GLU A 123       4.026  15.893  -2.105  1.00  1.45           H  
ATOM   1902 2HG  GLU A 123       3.086  14.806  -3.126  1.00  1.45           H  
ATOM   1903  N   GLY A 124       7.145  12.895  -0.703  1.00  1.88           N  
ATOM   1904  CA  GLY A 124       7.950  11.951   0.068  1.00  1.88           C  
ATOM   1905  C   GLY A 124       7.197  11.485   1.304  1.00  1.88           C  
ATOM   1906  O   GLY A 124       5.965  11.513   1.334  1.00  1.88           O  
ATOM   1907  H   GLY A 124       7.164  13.874  -0.454  1.00  1.88           H  
ATOM   1908 1HA  GLY A 124       8.209  11.096  -0.552  1.00  1.88           H  
ATOM   1909 2HA  GLY A 124       8.884  12.426   0.366  1.00  1.88           H  
ATOM   1910  N   SER A 125       7.937  11.080   2.331  1.00  2.52           N  
ATOM   1911  CA  SER A 125       7.343  10.551   3.555  1.00  2.52           C  
ATOM   1912  C   SER A 125       8.226  10.871   4.734  1.00  2.52           C  
ATOM   1913  O   SER A 125       9.365  11.310   4.576  1.00  2.52           O  
ATOM   1914  CB  SER A 125       7.243   9.039   3.540  1.00  2.52           C  
ATOM   1915  OG  SER A 125       8.522   8.466   3.698  1.00  2.52           O  
ATOM   1916  H   SER A 125       8.944  11.105   2.252  1.00  2.52           H  
ATOM   1917  HA  SER A 125       6.360  11.004   3.706  1.00  2.52           H  
ATOM   1918 1HB  SER A 125       6.588   8.695   4.339  1.00  2.52           H  
ATOM   1919 2HB  SER A 125       6.817   8.705   2.609  1.00  2.52           H  
ATOM   1920  HG  SER A 125       8.760   8.575   4.673  1.00  2.52           H  
ATOM   1921  N   ARG A 126       7.697  10.629   5.917  1.00  3.39           N  
ATOM   1922  CA  ARG A 126       8.478  10.747   7.131  1.00  3.39           C  
ATOM   1923  C   ARG A 126       9.475   9.607   7.163  1.00  3.39           C  
ATOM   1924  O   ARG A 126       9.354   8.653   6.377  1.00  3.39           O  
ATOM   1925  CB  ARG A 126       7.613  10.681   8.377  1.00  3.39           C  
ATOM   1926  CG  ARG A 126       6.928   9.328   8.633  1.00  3.39           C  
ATOM   1927  CD  ARG A 126       6.423   9.258  10.029  1.00  3.39           C  
ATOM   1928  NE  ARG A 126       5.608   8.070  10.309  1.00  3.39           N  
ATOM   1929  CZ  ARG A 126       6.069   6.848  10.676  1.00  3.39           C  
ATOM   1930  NH1 ARG A 126       7.360   6.586  10.775  1.00  3.39           N  
ATOM   1931  NH2 ARG A 126       5.197   5.889  10.945  1.00  3.39           N  
ATOM   1932  H   ARG A 126       6.739  10.315   5.977  1.00  3.39           H  
ATOM   1933  HA  ARG A 126       9.019  11.694   7.118  1.00  3.39           H  
ATOM   1934 1HB  ARG A 126       8.224  10.900   9.251  1.00  3.39           H  
ATOM   1935 2HB  ARG A 126       6.836  11.441   8.323  1.00  3.39           H  
ATOM   1936 1HG  ARG A 126       6.090   9.201   7.949  1.00  3.39           H  
ATOM   1937 2HG  ARG A 126       7.647   8.521   8.482  1.00  3.39           H  
ATOM   1938 1HD  ARG A 126       7.283   9.241  10.703  1.00  3.39           H  
ATOM   1939 2HD  ARG A 126       5.820  10.138  10.237  1.00  3.39           H  
ATOM   1940  HE  ARG A 126       4.607   8.184  10.259  1.00  3.39           H  
ATOM   1941 1HH1 ARG A 126       8.078   7.293  10.550  1.00  3.39           H  
ATOM   1942 2HH1 ARG A 126       7.662   5.668  11.054  1.00  3.39           H  
ATOM   1943 1HH2 ARG A 126       4.203   6.071  10.878  1.00  3.39           H  
ATOM   1944 2HH2 ARG A 126       5.525   4.975  11.223  1.00  3.39           H  
ATOM   1945  N   GLY A 127      10.490   9.732   8.019  1.00  4.51           N  
ATOM   1946  CA  GLY A 127      11.459   8.664   8.209  1.00  4.51           C  
ATOM   1947  C   GLY A 127      10.962   7.727   9.306  1.00  4.51           C  
ATOM   1948  O   GLY A 127       9.802   7.824   9.728  1.00  4.51           O  
ATOM   1949  H   GLY A 127      10.564  10.562   8.589  1.00  4.51           H  
ATOM   1950 1HA  GLY A 127      11.595   8.115   7.277  1.00  4.51           H  
ATOM   1951 2HA  GLY A 127      12.425   9.085   8.488  1.00  4.51           H  
ATOM   1952  N   GLY A 128      11.834   6.835   9.773  1.00  5.81           N  
ATOM   1953  CA  GLY A 128      11.443   5.873  10.797  1.00  5.81           C  
ATOM   1954  C   GLY A 128      11.621   6.433  12.202  1.00  5.81           C  
ATOM   1955  O   GLY A 128      11.928   7.612  12.378  1.00  5.81           O  
ATOM   1956  H   GLY A 128      12.771   6.814   9.399  1.00  5.81           H  
ATOM   1957 1HA  GLY A 128      10.402   5.587  10.647  1.00  5.81           H  
ATOM   1958 2HA  GLY A 128      12.039   4.968  10.687  1.00  5.81           H  
ATOM   1959  N   SER A 129      11.461   5.562  13.195  1.00  7.18           N  
ATOM   1960  CA  SER A 129      11.559   5.935  14.604  1.00  7.18           C  
ATOM   1961  C   SER A 129      12.459   4.984  15.388  1.00  7.18           C  
ATOM   1962  O   SER A 129      12.335   4.856  16.604  1.00  7.18           O  
ATOM   1963  CB  SER A 129      10.174   5.970  15.220  1.00  7.18           C  
ATOM   1964  OG  SER A 129       9.546   4.720  15.119  1.00  7.18           O  
ATOM   1965  H   SER A 129      11.222   4.608  12.968  1.00  7.18           H  
ATOM   1966  HA  SER A 129      11.991   6.935  14.667  1.00  7.18           H  
ATOM   1967 1HB  SER A 129      10.250   6.259  16.267  1.00  7.18           H  
ATOM   1968 2HB  SER A 129       9.574   6.726  14.713  1.00  7.18           H  
ATOM   1969  HG  SER A 129      10.092   4.109  15.619  1.00  7.18           H  
ATOM   1970  N   GLN A 130      13.331   4.276  14.677  1.00  8.51           N  
ATOM   1971  CA  GLN A 130      14.218   3.299  15.309  1.00  8.51           C  
ATOM   1972  C   GLN A 130      15.067   3.908  16.418  1.00  8.51           C  
ATOM   1973  O   GLN A 130      15.730   4.929  16.236  1.00  8.51           O  
ATOM   1974  CB  GLN A 130      15.111   2.625  14.264  1.00  8.51           C  
ATOM   1975  CG  GLN A 130      16.119   1.639  14.847  1.00  8.51           C  
ATOM   1976  CD  GLN A 130      15.459   0.434  15.486  1.00  8.51           C  
ATOM   1977  OE1 GLN A 130      14.628  -0.254  14.882  1.00  8.51           O  
ATOM   1978  NE2 GLN A 130      15.845   0.163  16.727  1.00  8.51           N  
ATOM   1979  H   GLN A 130      13.390   4.435  13.684  1.00  8.51           H  
ATOM   1980  HA  GLN A 130      13.598   2.527  15.761  1.00  8.51           H  
ATOM   1981 1HB  GLN A 130      14.493   2.090  13.546  1.00  8.51           H  
ATOM   1982 2HB  GLN A 130      15.668   3.386  13.718  1.00  8.51           H  
ATOM   1983 1HG  GLN A 130      16.763   1.286  14.046  1.00  8.51           H  
ATOM   1984 2HG  GLN A 130      16.718   2.145  15.606  1.00  8.51           H  
ATOM   1985 1HE2 GLN A 130      15.455  -0.615  17.218  1.00  8.51           H  
ATOM   1986 2HE2 GLN A 130      16.555   0.746  17.163  1.00  8.51           H  
ATOM   1987  N   ALA A 131      15.024   3.258  17.577  1.00  9.69           N  
ATOM   1988  CA  ALA A 131      15.750   3.693  18.758  1.00  9.69           C  
ATOM   1989  C   ALA A 131      17.260   3.691  18.560  1.00  9.69           C  
ATOM   1990  O   ALA A 131      17.841   2.772  17.969  1.00  9.69           O  
ATOM   1991  CB  ALA A 131      15.411   2.792  19.934  1.00  9.69           C  
ATOM   1992  H   ALA A 131      14.443   2.436  17.639  1.00  9.69           H  
ATOM   1993  HA  ALA A 131      15.439   4.711  18.982  1.00  9.69           H  
ATOM   1994 1HB  ALA A 131      15.931   3.145  20.825  1.00  9.69           H  
ATOM   1995 2HB  ALA A 131      14.337   2.814  20.110  1.00  9.69           H  
ATOM   1996 3HB  ALA A 131      15.723   1.771  19.716  1.00  9.69           H  
ATOM   1997  N   SER A 132      17.898   4.670  19.201  1.00 10.64           N  
ATOM   1998  CA  SER A 132      19.349   4.850  19.218  1.00 10.64           C  
ATOM   1999  C   SER A 132      20.040   3.794  20.080  1.00 10.64           C  
ATOM   2000  O   SER A 132      21.272   3.679  20.089  1.00 10.64           O  
ATOM   2001  CB  SER A 132      19.687   6.242  19.716  1.00 10.64           C  
ATOM   2002  OG  SER A 132      19.307   6.407  21.056  1.00 10.64           O  
ATOM   2003  H   SER A 132      17.337   5.366  19.670  1.00 10.64           H  
ATOM   2004  HA  SER A 132      19.716   4.751  18.195  1.00 10.64           H  
ATOM   2005 1HB  SER A 132      20.757   6.415  19.613  1.00 10.64           H  
ATOM   2006 2HB  SER A 132      19.175   6.979  19.097  1.00 10.64           H  
ATOM   2007  HG  SER A 132      19.442   7.338  21.257  1.00 10.64           H  
ATOM   2008  N   SER A 133      19.238   2.992  20.779  1.00 11.31           N  
ATOM   2009  CA  SER A 133      19.749   1.934  21.626  1.00 11.31           C  
ATOM   2010  C   SER A 133      20.554   0.918  20.809  1.00 11.31           C  
ATOM   2011  O   SER A 133      21.413   0.223  21.359  1.00 11.31           O  
ATOM   2012  CB  SER A 133      18.600   1.255  22.356  1.00 11.31           C  
ATOM   2013  OG  SER A 133      17.761   0.561  21.470  1.00 11.31           O  
ATOM   2014  H   SER A 133      18.244   3.144  20.722  1.00 11.31           H  
ATOM   2015  HA  SER A 133      20.408   2.381  22.370  1.00 11.31           H  
ATOM   2016 1HB  SER A 133      18.995   0.567  23.102  1.00 11.31           H  
ATOM   2017 2HB  SER A 133      18.020   2.011  22.883  1.00 11.31           H  
ATOM   2018  HG  SER A 133      18.251  -0.220  21.198  1.00 11.31           H  
ATOM   2019  N   ARG A 134      20.332   0.838  19.485  1.00 11.70           N  
ATOM   2020  CA  ARG A 134      21.170  -0.071  18.699  1.00 11.70           C  
ATOM   2021  C   ARG A 134      22.620   0.421  18.645  1.00 11.70           C  
ATOM   2022  O   ARG A 134      23.558  -0.379  18.602  1.00 11.70           O  
ATOM   2023  CB  ARG A 134      20.674  -0.264  17.275  1.00 11.70           C  
ATOM   2024  CG  ARG A 134      19.417  -1.092  17.117  1.00 11.70           C  
ATOM   2025  CD  ARG A 134      19.050  -1.236  15.675  1.00 11.70           C  
ATOM   2026  NE  ARG A 134      17.896  -2.100  15.482  1.00 11.70           N  
ATOM   2027  CZ  ARG A 134      17.278  -2.303  14.300  1.00 11.70           C  
ATOM   2028  NH1 ARG A 134      17.713  -1.700  13.217  1.00 11.70           N  
ATOM   2029  NH2 ARG A 134      16.231  -3.104  14.232  1.00 11.70           N  
ATOM   2030  H   ARG A 134      19.608   1.413  19.038  1.00 11.70           H  
ATOM   2031  HA  ARG A 134      21.160  -1.047  19.183  1.00 11.70           H  
ATOM   2032 1HB  ARG A 134      20.477   0.714  16.834  1.00 11.70           H  
ATOM   2033 2HB  ARG A 134      21.458  -0.734  16.680  1.00 11.70           H  
ATOM   2034 1HG  ARG A 134      19.574  -2.083  17.539  1.00 11.70           H  
ATOM   2035 2HG  ARG A 134      18.594  -0.598  17.637  1.00 11.70           H  
ATOM   2036 1HD  ARG A 134      18.810  -0.254  15.267  1.00 11.70           H  
ATOM   2037 2HD  ARG A 134      19.891  -1.660  15.127  1.00 11.70           H  
ATOM   2038  HE  ARG A 134      17.529  -2.582  16.291  1.00 11.70           H  
ATOM   2039 1HH1 ARG A 134      18.512  -1.085  13.266  1.00 11.70           H  
ATOM   2040 2HH1 ARG A 134      17.245  -1.850  12.336  1.00 11.70           H  
ATOM   2041 1HH2 ARG A 134      15.890  -3.564  15.064  1.00 11.70           H  
ATOM   2042 2HH2 ARG A 134      15.764  -3.248  13.351  1.00 11.70           H  
ATOM   2043  N   SER A 135      22.817   1.745  18.628  1.00 11.92           N  
ATOM   2044  CA  SER A 135      24.162   2.288  18.550  1.00 11.92           C  
ATOM   2045  C   SER A 135      24.841   2.069  19.886  1.00 11.92           C  
ATOM   2046  O   SER A 135      26.021   1.698  19.955  1.00 11.92           O  
ATOM   2047  CB  SER A 135      24.128   3.764  18.194  1.00 11.92           C  
ATOM   2048  OG  SER A 135      23.628   3.959  16.893  1.00 11.92           O  
ATOM   2049  H   SER A 135      22.035   2.385  18.726  1.00 11.92           H  
ATOM   2050  HA  SER A 135      24.720   1.751  17.782  1.00 11.92           H  
ATOM   2051 1HB  SER A 135      23.504   4.297  18.910  1.00 11.92           H  
ATOM   2052 2HB  SER A 135      25.132   4.176  18.266  1.00 11.92           H  
ATOM   2053  HG  SER A 135      23.705   4.902  16.720  1.00 11.92           H  
ATOM   2054  N   SER A 136      24.072   2.273  20.962  1.00 12.06           N  
ATOM   2055  CA  SER A 136      24.607   2.085  22.303  1.00 12.06           C  
ATOM   2056  C   SER A 136      24.964   0.620  22.532  1.00 12.06           C  
ATOM   2057  O   SER A 136      26.027   0.308  23.071  1.00 12.06           O  
ATOM   2058  CB  SER A 136      23.607   2.538  23.347  1.00 12.06           C  
ATOM   2059  OG  SER A 136      23.392   3.922  23.275  1.00 12.06           O  
ATOM   2060  H   SER A 136      23.109   2.587  20.822  1.00 12.06           H  
ATOM   2061  HA  SER A 136      25.512   2.683  22.403  1.00 12.06           H  
ATOM   2062 1HB  SER A 136      22.669   2.010  23.200  1.00 12.06           H  
ATOM   2063 2HB  SER A 136      23.977   2.274  24.337  1.00 12.06           H  
ATOM   2064  HG  SER A 136      22.965   4.079  22.424  1.00 12.06           H  
ATOM   2065  N   SER A 137      24.103  -0.290  22.073  1.00 12.19           N  
ATOM   2066  CA  SER A 137      24.351  -1.709  22.255  1.00 12.19           C  
ATOM   2067  C   SER A 137      25.610  -2.131  21.512  1.00 12.19           C  
ATOM   2068  O   SER A 137      26.463  -2.823  22.071  1.00 12.19           O  
ATOM   2069  CB  SER A 137      23.163  -2.499  21.747  1.00 12.19           C  
ATOM   2070  OG  SER A 137      22.018  -2.226  22.512  1.00 12.19           O  
ATOM   2071  H   SER A 137      23.232   0.001  21.637  1.00 12.19           H  
ATOM   2072  HA  SER A 137      24.488  -1.907  23.317  1.00 12.19           H  
ATOM   2073 1HB  SER A 137      22.977  -2.243  20.704  1.00 12.19           H  
ATOM   2074 2HB  SER A 137      23.391  -3.561  21.790  1.00 12.19           H  
ATOM   2075  HG  SER A 137      21.766  -1.303  22.280  1.00 12.19           H  
ATOM   2076  N   ARG A 138      25.773  -1.659  20.274  1.00 12.29           N  
ATOM   2077  CA  ARG A 138      26.960  -1.982  19.496  1.00 12.29           C  
ATOM   2078  C   ARG A 138      28.215  -1.386  20.127  1.00 12.29           C  
ATOM   2079  O   ARG A 138      29.274  -2.028  20.164  1.00 12.29           O  
ATOM   2080  CB  ARG A 138      26.794  -1.475  18.076  1.00 12.29           C  
ATOM   2081  CG  ARG A 138      25.777  -2.251  17.246  1.00 12.29           C  
ATOM   2082  CD  ARG A 138      25.528  -1.606  15.931  1.00 12.29           C  
ATOM   2083  NE  ARG A 138      24.551  -2.343  15.141  1.00 12.29           N  
ATOM   2084  CZ  ARG A 138      23.996  -1.899  13.996  1.00 12.29           C  
ATOM   2085  NH1 ARG A 138      24.323  -0.718  13.517  1.00 12.29           N  
ATOM   2086  NH2 ARG A 138      23.121  -2.653  13.350  1.00 12.29           N  
ATOM   2087  H   ARG A 138      25.042  -1.092  19.839  1.00 12.29           H  
ATOM   2088  HA  ARG A 138      27.065  -3.065  19.465  1.00 12.29           H  
ATOM   2089 1HB  ARG A 138      26.463  -0.435  18.107  1.00 12.29           H  
ATOM   2090 2HB  ARG A 138      27.751  -1.502  17.559  1.00 12.29           H  
ATOM   2091 1HG  ARG A 138      26.159  -3.253  17.063  1.00 12.29           H  
ATOM   2092 2HG  ARG A 138      24.838  -2.322  17.787  1.00 12.29           H  
ATOM   2093 1HD  ARG A 138      25.139  -0.599  16.099  1.00 12.29           H  
ATOM   2094 2HD  ARG A 138      26.456  -1.550  15.366  1.00 12.29           H  
ATOM   2095  HE  ARG A 138      24.274  -3.256  15.475  1.00 12.29           H  
ATOM   2096 1HH1 ARG A 138      24.991  -0.141  14.011  1.00 12.29           H  
ATOM   2097 2HH1 ARG A 138      23.908  -0.387  12.658  1.00 12.29           H  
ATOM   2098 1HH2 ARG A 138      22.872  -3.563  13.715  1.00 12.29           H  
ATOM   2099 2HH2 ARG A 138      22.707  -2.324  12.491  1.00 12.29           H  
ATOM   2100  N   SER A 139      28.095  -0.171  20.673  1.00 12.23           N  
ATOM   2101  CA  SER A 139      29.226   0.478  21.309  1.00 12.23           C  
ATOM   2102  C   SER A 139      29.661  -0.329  22.529  1.00 12.23           C  
ATOM   2103  O   SER A 139      30.859  -0.553  22.744  1.00 12.23           O  
ATOM   2104  CB  SER A 139      28.841   1.888  21.714  1.00 12.23           C  
ATOM   2105  OG  SER A 139      28.552   2.674  20.582  1.00 12.23           O  
ATOM   2106  H   SER A 139      27.213   0.338  20.610  1.00 12.23           H  
ATOM   2107  HA  SER A 139      30.052   0.519  20.600  1.00 12.23           H  
ATOM   2108 1HB  SER A 139      27.974   1.857  22.367  1.00 12.23           H  
ATOM   2109 2HB  SER A 139      29.657   2.338  22.275  1.00 12.23           H  
ATOM   2110  HG  SER A 139      27.729   2.288  20.197  1.00 12.23           H  
ATOM   2111  N   ARG A 140      28.686  -0.807  23.309  1.00 11.92           N  
ATOM   2112  CA  ARG A 140      28.973  -1.608  24.491  1.00 11.92           C  
ATOM   2113  C   ARG A 140      29.565  -2.956  24.113  1.00 11.92           C  
ATOM   2114  O   ARG A 140      30.535  -3.408  24.725  1.00 11.92           O  
ATOM   2115  CB  ARG A 140      27.705  -1.819  25.296  1.00 11.92           C  
ATOM   2116  CG  ARG A 140      27.184  -0.576  26.008  1.00 11.92           C  
ATOM   2117  CD  ARG A 140      25.859  -0.821  26.621  1.00 11.92           C  
ATOM   2118  NE  ARG A 140      25.347   0.354  27.306  1.00 11.92           N  
ATOM   2119  CZ  ARG A 140      24.089   0.479  27.772  1.00 11.92           C  
ATOM   2120  NH1 ARG A 140      23.228  -0.503  27.613  1.00 11.92           N  
ATOM   2121  NH2 ARG A 140      23.718   1.589  28.388  1.00 11.92           N  
ATOM   2122  H   ARG A 140      27.715  -0.579  23.092  1.00 11.92           H  
ATOM   2123  HA  ARG A 140      29.688  -1.067  25.107  1.00 11.92           H  
ATOM   2124 1HB  ARG A 140      26.915  -2.167  24.630  1.00 11.92           H  
ATOM   2125 2HB  ARG A 140      27.869  -2.595  26.042  1.00 11.92           H  
ATOM   2126 1HG  ARG A 140      27.879  -0.299  26.799  1.00 11.92           H  
ATOM   2127 2HG  ARG A 140      27.099   0.245  25.303  1.00 11.92           H  
ATOM   2128 1HD  ARG A 140      25.151  -1.094  25.837  1.00 11.92           H  
ATOM   2129 2HD  ARG A 140      25.935  -1.634  27.342  1.00 11.92           H  
ATOM   2130  HE  ARG A 140      25.981   1.129  27.448  1.00 11.92           H  
ATOM   2131 1HH1 ARG A 140      23.510  -1.350  27.139  1.00 11.92           H  
ATOM   2132 2HH1 ARG A 140      22.285  -0.410  27.962  1.00 11.92           H  
ATOM   2133 1HH2 ARG A 140      24.379   2.344  28.512  1.00 11.92           H  
ATOM   2134 2HH2 ARG A 140      22.775   1.681  28.737  1.00 11.92           H  
ATOM   2135  N   ASN A 141      29.034  -3.576  23.061  1.00 11.41           N  
ATOM   2136  CA  ASN A 141      29.539  -4.869  22.635  1.00 11.41           C  
ATOM   2137  C   ASN A 141      30.984  -4.743  22.173  1.00 11.41           C  
ATOM   2138  O   ASN A 141      31.812  -5.617  22.441  1.00 11.41           O  
ATOM   2139  CB  ASN A 141      28.664  -5.426  21.533  1.00 11.41           C  
ATOM   2140  CG  ASN A 141      27.320  -5.883  22.048  1.00 11.41           C  
ATOM   2141  OD1 ASN A 141      27.147  -6.158  23.246  1.00 11.41           O  
ATOM   2142  ND2 ASN A 141      26.360  -5.967  21.161  1.00 11.41           N  
ATOM   2143  H   ASN A 141      28.231  -3.171  22.579  1.00 11.41           H  
ATOM   2144  HA  ASN A 141      29.519  -5.550  23.485  1.00 11.41           H  
ATOM   2145 1HB  ASN A 141      28.508  -4.658  20.777  1.00 11.41           H  
ATOM   2146 2HB  ASN A 141      29.167  -6.263  21.054  1.00 11.41           H  
ATOM   2147 1HD2 ASN A 141      25.447  -6.259  21.441  1.00 11.41           H  
ATOM   2148 2HD2 ASN A 141      26.542  -5.736  20.208  1.00 11.41           H  
ATOM   2149  N   SER A 142      31.298  -3.628  21.511  1.00 10.82           N  
ATOM   2150  CA  SER A 142      32.648  -3.374  21.047  1.00 10.82           C  
ATOM   2151  C   SER A 142      33.575  -3.084  22.228  1.00 10.82           C  
ATOM   2152  O   SER A 142      34.675  -3.626  22.311  1.00 10.82           O  
ATOM   2153  CB  SER A 142      32.644  -2.194  20.096  1.00 10.82           C  
ATOM   2154  OG  SER A 142      31.899  -2.484  18.941  1.00 10.82           O  
ATOM   2155  H   SER A 142      30.568  -2.952  21.288  1.00 10.82           H  
ATOM   2156  HA  SER A 142      33.010  -4.259  20.525  1.00 10.82           H  
ATOM   2157 1HB  SER A 142      32.217  -1.326  20.596  1.00 10.82           H  
ATOM   2158 2HB  SER A 142      33.666  -1.947  19.823  1.00 10.82           H  
ATOM   2159  HG  SER A 142      30.962  -2.503  19.237  1.00 10.82           H  
ATOM   2160  N   SER A 143      33.096  -2.281  23.183  1.00 10.26           N  
ATOM   2161  CA  SER A 143      33.865  -1.876  24.357  1.00 10.26           C  
ATOM   2162  C   SER A 143      34.278  -3.076  25.204  1.00 10.26           C  
ATOM   2163  O   SER A 143      35.374  -3.113  25.761  1.00 10.26           O  
ATOM   2164  CB  SER A 143      33.044  -0.918  25.198  1.00 10.26           C  
ATOM   2165  OG  SER A 143      32.795   0.278  24.500  1.00 10.26           O  
ATOM   2166  H   SER A 143      32.170  -1.874  23.064  1.00 10.26           H  
ATOM   2167  HA  SER A 143      34.767  -1.367  24.018  1.00 10.26           H  
ATOM   2168 1HB  SER A 143      32.104  -1.389  25.466  1.00 10.26           H  
ATOM   2169 2HB  SER A 143      33.576  -0.702  26.121  1.00 10.26           H  
ATOM   2170  HG  SER A 143      32.208   0.030  23.750  1.00 10.26           H  
ATOM   2171  N   ARG A 144      33.391  -4.062  25.282  1.00  9.86           N  
ATOM   2172  CA  ARG A 144      33.596  -5.286  26.046  1.00  9.86           C  
ATOM   2173  C   ARG A 144      34.490  -6.312  25.335  1.00  9.86           C  
ATOM   2174  O   ARG A 144      34.803  -7.361  25.905  1.00  9.86           O  
ATOM   2175  CB  ARG A 144      32.246  -5.919  26.325  1.00  9.86           C  
ATOM   2176  CG  ARG A 144      31.352  -5.127  27.272  1.00  9.86           C  
ATOM   2177  CD  ARG A 144      29.970  -5.676  27.308  1.00  9.86           C  
ATOM   2178  NE  ARG A 144      29.099  -4.908  28.190  1.00  9.86           N  
ATOM   2179  CZ  ARG A 144      27.762  -5.063  28.269  1.00  9.86           C  
ATOM   2180  NH1 ARG A 144      27.157  -5.952  27.512  1.00  9.86           N  
ATOM   2181  NH2 ARG A 144      27.058  -4.320  29.106  1.00  9.86           N  
ATOM   2182  H   ARG A 144      32.491  -3.937  24.817  1.00  9.86           H  
ATOM   2183  HA  ARG A 144      34.064  -5.018  26.992  1.00  9.86           H  
ATOM   2184 1HB  ARG A 144      31.704  -6.026  25.380  1.00  9.86           H  
ATOM   2185 2HB  ARG A 144      32.384  -6.915  26.740  1.00  9.86           H  
ATOM   2186 1HG  ARG A 144      31.763  -5.184  28.278  1.00  9.86           H  
ATOM   2187 2HG  ARG A 144      31.312  -4.087  26.962  1.00  9.86           H  
ATOM   2188 1HD  ARG A 144      29.549  -5.642  26.300  1.00  9.86           H  
ATOM   2189 2HD  ARG A 144      29.993  -6.706  27.658  1.00  9.86           H  
ATOM   2190  HE  ARG A 144      29.530  -4.216  28.789  1.00  9.86           H  
ATOM   2191 1HH1 ARG A 144      27.695  -6.518  26.868  1.00  9.86           H  
ATOM   2192 2HH1 ARG A 144      26.156  -6.069  27.568  1.00  9.86           H  
ATOM   2193 1HH2 ARG A 144      27.524  -3.637  29.690  1.00  9.86           H  
ATOM   2194 2HH2 ARG A 144      26.057  -4.436  29.167  1.00  9.86           H  
ATOM   2195  N   ASN A 145      34.862  -6.048  24.082  1.00  9.68           N  
ATOM   2196  CA  ASN A 145      35.678  -6.971  23.310  1.00  9.68           C  
ATOM   2197  C   ASN A 145      37.008  -7.239  23.997  1.00  9.68           C  
ATOM   2198  O   ASN A 145      37.713  -6.313  24.403  1.00  9.68           O  
ATOM   2199  CB  ASN A 145      35.901  -6.463  21.900  1.00  9.68           C  
ATOM   2200  CG  ASN A 145      36.569  -7.494  21.022  1.00  9.68           C  
ATOM   2201  OD1 ASN A 145      36.239  -8.687  21.090  1.00  9.68           O  
ATOM   2202  ND2 ASN A 145      37.499  -7.064  20.206  1.00  9.68           N  
ATOM   2203  H   ASN A 145      34.605  -5.167  23.640  1.00  9.68           H  
ATOM   2204  HA  ASN A 145      35.150  -7.923  23.248  1.00  9.68           H  
ATOM   2205 1HB  ASN A 145      34.940  -6.184  21.460  1.00  9.68           H  
ATOM   2206 2HB  ASN A 145      36.518  -5.565  21.932  1.00  9.68           H  
ATOM   2207 1HD2 ASN A 145      37.976  -7.707  19.606  1.00  9.68           H  
ATOM   2208 2HD2 ASN A 145      37.734  -6.092  20.188  1.00  9.68           H  
ATOM   2209  N   SER A 146      37.364  -8.510  24.109  1.00  9.75           N  
ATOM   2210  CA  SER A 146      38.612  -8.890  24.754  1.00  9.75           C  
ATOM   2211  C   SER A 146      39.440  -9.791  23.857  1.00  9.75           C  
ATOM   2212  O   SER A 146      39.004 -10.875  23.467  1.00  9.75           O  
ATOM   2213  CB  SER A 146      38.334  -9.599  26.062  1.00  9.75           C  
ATOM   2214  OG  SER A 146      39.529 -10.017  26.668  1.00  9.75           O  
ATOM   2215  H   SER A 146      36.748  -9.226  23.750  1.00  9.75           H  
ATOM   2216  HA  SER A 146      39.190  -7.989  24.958  1.00  9.75           H  
ATOM   2217 1HB  SER A 146      37.788  -8.933  26.733  1.00  9.75           H  
ATOM   2218 2HB  SER A 146      37.700 -10.464  25.872  1.00  9.75           H  
ATOM   2219  HG  SER A 146      40.048 -10.452  25.972  1.00  9.75           H  
ATOM   2220  N   THR A 147      40.629  -9.315  23.515  1.00 10.05           N  
ATOM   2221  CA  THR A 147      41.538 -10.038  22.645  1.00 10.05           C  
ATOM   2222  C   THR A 147      41.957 -11.342  23.337  1.00 10.05           C  
ATOM   2223  O   THR A 147      42.283 -11.300  24.523  1.00 10.05           O  
ATOM   2224  CB  THR A 147      42.785  -9.183  22.342  1.00 10.05           C  
ATOM   2225  OG1 THR A 147      42.381  -7.952  21.722  1.00 10.05           O  
ATOM   2226  CG2 THR A 147      43.732  -9.920  21.415  1.00 10.05           C  
ATOM   2227  H   THR A 147      40.907  -8.412  23.876  1.00 10.05           H  
ATOM   2228  HA  THR A 147      41.030 -10.222  21.708  1.00 10.05           H  
ATOM   2229  HB  THR A 147      43.302  -8.959  23.274  1.00 10.05           H  
ATOM   2230  HG1 THR A 147      43.161  -7.425  21.518  1.00 10.05           H  
ATOM   2231 1HG2 THR A 147      44.603  -9.298  21.218  1.00 10.05           H  
ATOM   2232 2HG2 THR A 147      44.052 -10.849  21.882  1.00 10.05           H  
ATOM   2233 3HG2 THR A 147      43.228 -10.140  20.479  1.00 10.05           H  
ATOM   2234  N   PRO A 148      41.896 -12.513  22.675  1.00 10.51           N  
ATOM   2235  CA  PRO A 148      42.333 -13.786  23.212  1.00 10.51           C  
ATOM   2236  C   PRO A 148      43.780 -13.707  23.665  1.00 10.51           C  
ATOM   2237  O   PRO A 148      44.614 -13.103  22.995  1.00 10.51           O  
ATOM   2238  CB  PRO A 148      42.178 -14.726  22.010  1.00 10.51           C  
ATOM   2239  CG  PRO A 148      41.077 -14.101  21.184  1.00 10.51           C  
ATOM   2240  CD  PRO A 148      41.271 -12.609  21.334  1.00 10.51           C  
ATOM   2241  HA  PRO A 148      41.672 -14.077  24.042  1.00 10.51           H  
ATOM   2242 1HB  PRO A 148      43.131 -14.798  21.466  1.00 10.51           H  
ATOM   2243 2HB  PRO A 148      41.927 -15.739  22.356  1.00 10.51           H  
ATOM   2244 1HG  PRO A 148      41.152 -14.434  20.137  1.00 10.51           H  
ATOM   2245 2HG  PRO A 148      40.095 -14.434  21.553  1.00 10.51           H  
ATOM   2246 1HD  PRO A 148      41.929 -12.214  20.552  1.00 10.51           H  
ATOM   2247 2HD  PRO A 148      40.266 -12.155  21.327  1.00 10.51           H  
ATOM   2248  N   GLY A 149      44.089 -14.368  24.776  1.00 11.07           N  
ATOM   2249  CA  GLY A 149      45.446 -14.378  25.323  1.00 11.07           C  
ATOM   2250  C   GLY A 149      46.297 -15.522  24.773  1.00 11.07           C  
ATOM   2251  O   GLY A 149      47.422 -15.741  25.226  1.00 11.07           O  
ATOM   2252  H   GLY A 149      43.360 -14.854  25.280  1.00 11.07           H  
ATOM   2253 1HA  GLY A 149      45.929 -13.426  25.102  1.00 11.07           H  
ATOM   2254 2HA  GLY A 149      45.392 -14.457  26.408  1.00 11.07           H  
ATOM   2255  N   SER A 150      45.746 -16.253  23.807  1.00 11.72           N  
ATOM   2256  CA  SER A 150      46.401 -17.416  23.219  1.00 11.72           C  
ATOM   2257  C   SER A 150      46.846 -18.390  24.299  1.00 11.72           C  
ATOM   2258  O   SER A 150      46.103 -18.653  25.248  1.00 11.72           O  
ATOM   2259  CB  SER A 150      47.595 -16.987  22.385  1.00 11.72           C  
ATOM   2260  OG  SER A 150      48.140 -18.080  21.692  1.00 11.72           O  
ATOM   2261  H   SER A 150      44.832 -15.987  23.478  1.00 11.72           H  
ATOM   2262  HA  SER A 150      45.687 -17.925  22.572  1.00 11.72           H  
ATOM   2263 1HB  SER A 150      47.284 -16.221  21.675  1.00 11.72           H  
ATOM   2264 2HB  SER A 150      48.358 -16.544  23.023  1.00 11.72           H  
ATOM   2265  HG  SER A 150      47.447 -18.389  21.099  1.00 11.72           H  
ATOM   2266  N   SER A 151      48.050 -18.929  24.144  1.00 12.56           N  
ATOM   2267  CA  SER A 151      48.591 -19.870  25.116  1.00 12.56           C  
ATOM   2268  C   SER A 151      50.106 -19.937  25.085  1.00 12.56           C  
ATOM   2269  O   SER A 151      50.733 -19.851  24.032  1.00 12.56           O  
ATOM   2270  CB  SER A 151      48.034 -21.262  24.890  1.00 12.56           C  
ATOM   2271  OG  SER A 151      48.582 -22.182  25.811  1.00 12.56           O  
ATOM   2272  H   SER A 151      48.594 -18.668  23.327  1.00 12.56           H  
ATOM   2273  HA  SER A 151      48.290 -19.535  26.110  1.00 12.56           H  
ATOM   2274 1HB  SER A 151      46.951 -21.235  25.007  1.00 12.56           H  
ATOM   2275 2HB  SER A 151      48.246 -21.585  23.873  1.00 12.56           H  
ATOM   2276  HG  SER A 151      47.970 -22.929  25.827  1.00 12.56           H  
ATOM   2277  N   ARG A 152      50.689 -20.153  26.258  1.00 13.53           N  
ATOM   2278  CA  ARG A 152      52.129 -20.338  26.395  1.00 13.53           C  
ATOM   2279  C   ARG A 152      52.519 -21.814  26.295  1.00 13.53           C  
ATOM   2280  O   ARG A 152      53.697 -22.162  26.385  1.00 13.53           O  
ATOM   2281  CB  ARG A 152      52.608 -19.776  27.724  1.00 13.53           C  
ATOM   2282  CG  ARG A 152      52.463 -18.264  27.867  1.00 13.53           C  
ATOM   2283  CD  ARG A 152      52.952 -17.778  29.191  1.00 13.53           C  
ATOM   2284  NE  ARG A 152      52.810 -16.332  29.327  1.00 13.53           N  
ATOM   2285  CZ  ARG A 152      53.188 -15.620  30.410  1.00 13.53           C  
ATOM   2286  NH1 ARG A 152      53.728 -16.227  31.444  1.00 13.53           N  
ATOM   2287  NH2 ARG A 152      53.014 -14.310  30.431  1.00 13.53           N  
ATOM   2288  H   ARG A 152      50.108 -20.207  27.083  1.00 13.53           H  
ATOM   2289  HA  ARG A 152      52.624 -19.794  25.591  1.00 13.53           H  
ATOM   2290 1HB  ARG A 152      52.052 -20.245  28.535  1.00 13.53           H  
ATOM   2291 2HB  ARG A 152      53.660 -20.025  27.863  1.00 13.53           H  
ATOM   2292 1HG  ARG A 152      53.041 -17.770  27.085  1.00 13.53           H  
ATOM   2293 2HG  ARG A 152      51.411 -17.989  27.766  1.00 13.53           H  
ATOM   2294 1HD  ARG A 152      52.378 -18.253  29.987  1.00 13.53           H  
ATOM   2295 2HD  ARG A 152      54.006 -18.029  29.304  1.00 13.53           H  
ATOM   2296  HE  ARG A 152      52.398 -15.827  28.554  1.00 13.53           H  
ATOM   2297 1HH1 ARG A 152      53.861 -17.228  31.430  1.00 13.53           H  
ATOM   2298 2HH1 ARG A 152      54.010 -15.691  32.253  1.00 13.53           H  
ATOM   2299 1HH2 ARG A 152      52.599 -13.842  29.637  1.00 13.53           H  
ATOM   2300 2HH2 ARG A 152      53.296 -13.776  31.240  1.00 13.53           H  
ATOM   2301  N   GLY A 153      51.524 -22.685  26.118  1.00 14.57           N  
ATOM   2302  CA  GLY A 153      51.758 -24.120  26.038  1.00 14.57           C  
ATOM   2303  C   GLY A 153      52.400 -24.658  27.310  1.00 14.57           C  
ATOM   2304  O   GLY A 153      51.915 -24.406  28.415  1.00 14.57           O  
ATOM   2305  H   GLY A 153      50.568 -22.351  26.032  1.00 14.57           H  
ATOM   2306 1HA  GLY A 153      50.812 -24.631  25.860  1.00 14.57           H  
ATOM   2307 2HA  GLY A 153      52.402 -24.334  25.185  1.00 14.57           H  
ATOM   2308  N   THR A 154      53.480 -25.412  27.142  1.00 15.67           N  
ATOM   2309  CA  THR A 154      54.205 -26.007  28.257  1.00 15.67           C  
ATOM   2310  C   THR A 154      55.653 -26.292  27.925  1.00 15.67           C  
ATOM   2311  O   THR A 154      56.002 -26.563  26.773  1.00 15.67           O  
ATOM   2312  CB  THR A 154      53.565 -27.330  28.702  1.00 15.67           C  
ATOM   2313  OG1 THR A 154      54.278 -27.843  29.847  1.00 15.67           O  
ATOM   2314  CG2 THR A 154      53.619 -28.345  27.570  1.00 15.67           C  
ATOM   2315  H   THR A 154      53.821 -25.566  26.205  1.00 15.67           H  
ATOM   2316  HA  THR A 154      54.185 -25.308  29.093  1.00 15.67           H  
ATOM   2317  HB  THR A 154      52.527 -27.153  28.983  1.00 15.67           H  
ATOM   2318  HG1 THR A 154      55.188 -28.149  29.564  1.00 15.67           H  
ATOM   2319 1HG2 THR A 154      53.166 -29.279  27.898  1.00 15.67           H  
ATOM   2320 2HG2 THR A 154      53.079 -27.961  26.708  1.00 15.67           H  
ATOM   2321 3HG2 THR A 154      54.661 -28.523  27.299  1.00 15.67           H  
ATOM   2322  N   SER A 155      56.492 -26.278  28.948  1.00 16.84           N  
ATOM   2323  CA  SER A 155      57.861 -26.707  28.764  1.00 16.84           C  
ATOM   2324  C   SER A 155      57.786 -28.232  28.675  1.00 16.84           C  
ATOM   2325  O   SER A 155      56.768 -28.792  29.101  1.00 16.84           O  
ATOM   2326  CB  SER A 155      58.716 -26.264  29.940  1.00 16.84           C  
ATOM   2327  OG  SER A 155      58.361 -26.955  31.103  1.00 16.84           O  
ATOM   2328  H   SER A 155      56.157 -26.009  29.864  1.00 16.84           H  
ATOM   2329  HA  SER A 155      58.240 -26.271  27.845  1.00 16.84           H  
ATOM   2330 1HB  SER A 155      59.765 -26.424  29.728  1.00 16.84           H  
ATOM   2331 2HB  SER A 155      58.578 -25.196  30.098  1.00 16.84           H  
ATOM   2332  HG  SER A 155      58.546 -27.893  30.917  1.00 16.84           H  
ATOM   2333  N   PRO A 156      58.799 -28.928  28.134  1.00 18.06           N  
ATOM   2334  CA  PRO A 156      58.905 -30.374  28.120  1.00 18.06           C  
ATOM   2335  C   PRO A 156      58.906 -30.917  29.535  1.00 18.06           C  
ATOM   2336  O   PRO A 156      59.429 -30.275  30.445  1.00 18.06           O  
ATOM   2337  CB  PRO A 156      60.259 -30.614  27.441  1.00 18.06           C  
ATOM   2338  CG  PRO A 156      60.495 -29.378  26.607  1.00 18.06           C  
ATOM   2339  CD  PRO A 156      59.890 -28.243  27.403  1.00 18.06           C  
ATOM   2340  HA  PRO A 156      58.075 -30.796  27.535  1.00 18.06           H  
ATOM   2341 1HB  PRO A 156      61.037 -30.772  28.200  1.00 18.06           H  
ATOM   2342 2HB  PRO A 156      60.214 -31.530  26.834  1.00 18.06           H  
ATOM   2343 1HG  PRO A 156      61.574 -29.244  26.428  1.00 18.06           H  
ATOM   2344 2HG  PRO A 156      60.023 -29.495  25.619  1.00 18.06           H  
ATOM   2345 1HD  PRO A 156      60.631 -27.822  28.091  1.00 18.06           H  
ATOM   2346 2HD  PRO A 156      59.509 -27.511  26.683  1.00 18.06           H  
ATOM   2347  N   ALA A 157      58.363 -32.120  29.718  1.00 19.30           N  
ATOM   2348  CA  ALA A 157      58.366 -32.778  31.029  1.00 19.30           C  
ATOM   2349  C   ALA A 157      59.788 -33.003  31.556  1.00 19.30           C  
ATOM   2350  O   ALA A 157      60.016 -32.955  32.765  1.00 19.30           O  
ATOM   2351  CB  ALA A 157      57.638 -34.107  30.951  1.00 19.30           C  
ATOM   2352  H   ALA A 157      57.932 -32.593  28.935  1.00 19.30           H  
ATOM   2353  HA  ALA A 157      57.847 -32.125  31.733  1.00 19.30           H  
ATOM   2354 1HB  ALA A 157      57.624 -34.568  31.939  1.00 19.30           H  
ATOM   2355 2HB  ALA A 157      56.616 -33.946  30.609  1.00 19.30           H  
ATOM   2356 3HB  ALA A 157      58.158 -34.763  30.255  1.00 19.30           H  
ATOM   2357  N   ARG A 158      60.715 -33.262  30.625  1.00 20.50           N  
ATOM   2358  CA  ARG A 158      62.127 -33.534  30.890  1.00 20.50           C  
ATOM   2359  C   ARG A 158      62.309 -34.856  31.628  1.00 20.50           C  
ATOM   2360  O   ARG A 158      61.681 -35.849  31.259  1.00 20.50           O  
ATOM   2361  OXT ARG A 158      63.330 -35.009  32.296  1.00 20.50           O  
ATOM   2362  CB  ARG A 158      62.779 -32.395  31.673  1.00 20.50           C  
ATOM   2363  CG  ARG A 158      62.854 -31.069  30.915  1.00 20.50           C  
ATOM   2364  CD  ARG A 158      63.502 -30.004  31.716  1.00 20.50           C  
ATOM   2365  NE  ARG A 158      63.468 -28.711  31.035  1.00 20.50           N  
ATOM   2366  CZ  ARG A 158      64.377 -28.288  30.133  1.00 20.50           C  
ATOM   2367  NH1 ARG A 158      65.389 -29.059  29.804  1.00 20.50           N  
ATOM   2368  NH2 ARG A 158      64.251 -27.095  29.578  1.00 20.50           N  
ATOM   2369  H   ARG A 158      60.409 -33.260  29.665  1.00 20.50           H  
ATOM   2370  HA  ARG A 158      62.641 -33.609  29.932  1.00 20.50           H  
ATOM   2371 1HB  ARG A 158      62.277 -32.216  32.614  1.00 20.50           H  
ATOM   2372 2HB  ARG A 158      63.803 -32.677  31.912  1.00 20.50           H  
ATOM   2373 1HG  ARG A 158      63.419 -31.205  29.994  1.00 20.50           H  
ATOM   2374 2HG  ARG A 158      61.853 -30.736  30.673  1.00 20.50           H  
ATOM   2375 1HD  ARG A 158      62.981 -29.902  32.668  1.00 20.50           H  
ATOM   2376 2HD  ARG A 158      64.542 -30.267  31.898  1.00 20.50           H  
ATOM   2377  HE  ARG A 158      62.702 -28.087  31.259  1.00 20.50           H  
ATOM   2378 1HH1 ARG A 158      65.488 -29.970  30.227  1.00 20.50           H  
ATOM   2379 2HH1 ARG A 158      66.068 -28.739  29.128  1.00 20.50           H  
ATOM   2380 1HH2 ARG A 158      63.476 -26.498  29.832  1.00 20.50           H  
ATOM   2381 2HH2 ARG A 158      64.933 -26.778  28.904  1.00 20.50           H  
TER    2382
ENDMDL

REMARK ID 648619 MODEL 2 RBD_dk
PFRMAT TS
TARGET RBD_dk
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   TRP A   1      -0.602   1.185  -1.865  1.00  1.14           N  
ATOM      2  CA  TRP A   1       0.527   0.540  -1.200  1.00  1.14           C  
ATOM      3  C   TRP A   1       1.322   1.647  -0.592  1.00  1.14           C  
ATOM      4  O   TRP A   1       1.527   1.726   0.629  1.00  1.14           O  
ATOM      5  CB  TRP A   1       1.419  -0.237  -2.189  1.00  1.14           C  
ATOM      6  CG  TRP A   1       2.652  -0.884  -1.548  1.00  1.14           C  
ATOM      7  CD1 TRP A   1       3.927  -0.395  -1.561  1.00  1.14           C  
ATOM      8  CD2 TRP A   1       2.721  -2.135  -0.822  1.00  1.14           C  
ATOM      9  NE1 TRP A   1       4.771  -1.245  -0.894  1.00  1.14           N  
ATOM     10  CE2 TRP A   1       4.053  -2.311  -0.432  1.00  1.14           C  
ATOM     11  CE3 TRP A   1       1.786  -3.095  -0.481  1.00  1.14           C  
ATOM     12  CZ2 TRP A   1       4.462  -3.412   0.298  1.00  1.14           C  
ATOM     13  CZ3 TRP A   1       2.191  -4.202   0.251  1.00  1.14           C  
ATOM     14  CH2 TRP A   1       3.493  -4.354   0.632  1.00  1.14           C  
ATOM     15 1H   TRP A   1      -0.557   1.038  -2.866  1.00  1.14           H  
ATOM     16 2H   TRP A   1      -1.476   0.833  -1.507  1.00  1.14           H  
ATOM     17 3H   TRP A   1      -0.518   2.190  -1.657  1.00  1.14           H  
ATOM     18  HA  TRP A   1       0.168  -0.120  -0.419  1.00  1.14           H  
ATOM     19 1HB  TRP A   1       0.832  -1.024  -2.662  1.00  1.14           H  
ATOM     20 2HB  TRP A   1       1.760   0.429  -2.980  1.00  1.14           H  
ATOM     21  HD1 TRP A   1       4.226   0.525  -2.019  1.00  1.14           H  
ATOM     22  HE1 TRP A   1       5.762  -1.103  -0.762  1.00  1.14           H  
ATOM     23  HE3 TRP A   1       0.761  -2.972  -0.786  1.00  1.14           H  
ATOM     24  HZ2 TRP A   1       5.497  -3.551   0.607  1.00  1.14           H  
ATOM     25  HZ3 TRP A   1       1.446  -4.953   0.515  1.00  1.14           H  
ATOM     26  HH2 TRP A   1       3.776  -5.237   1.207  1.00  1.14           H  
ATOM     27  N   PHE A   2       1.682   2.546  -1.476  1.00  1.02           N  
ATOM     28  CA  PHE A   2       2.404   3.728  -1.138  1.00  1.02           C  
ATOM     29  C   PHE A   2       1.423   4.760  -0.637  1.00  1.02           C  
ATOM     30  O   PHE A   2       0.207   4.560  -0.801  1.00  1.02           O  
ATOM     31  CB  PHE A   2       3.118   4.261  -2.351  1.00  1.02           C  
ATOM     32  CG  PHE A   2       4.189   3.397  -2.853  1.00  1.02           C  
ATOM     33  CD1 PHE A   2       3.949   2.584  -3.915  1.00  1.02           C  
ATOM     34  CD2 PHE A   2       5.435   3.395  -2.277  1.00  1.02           C  
ATOM     35  CE1 PHE A   2       4.931   1.766  -4.416  1.00  1.02           C  
ATOM     36  CE2 PHE A   2       6.440   2.582  -2.765  1.00  1.02           C  
ATOM     37  CZ  PHE A   2       6.185   1.761  -3.838  1.00  1.02           C  
ATOM     38  H   PHE A   2       1.482   2.407  -2.456  1.00  1.02           H  
ATOM     39  HA  PHE A   2       3.108   3.471  -0.370  1.00  1.02           H  
ATOM     40 1HB  PHE A   2       2.409   4.448  -3.153  1.00  1.02           H  
ATOM     41 2HB  PHE A   2       3.555   5.188  -2.083  1.00  1.02           H  
ATOM     42  HD1 PHE A   2       2.962   2.595  -4.352  1.00  1.02           H  
ATOM     43  HD2 PHE A   2       5.624   4.048  -1.425  1.00  1.02           H  
ATOM     44  HE1 PHE A   2       4.720   1.128  -5.264  1.00  1.02           H  
ATOM     45  HE2 PHE A   2       7.430   2.589  -2.304  1.00  1.02           H  
ATOM     46  HZ  PHE A   2       6.969   1.118  -4.230  1.00  1.02           H  
ATOM     47  N   THR A   3       1.940   5.829  -0.035  1.00  0.92           N  
ATOM     48  CA  THR A   3       1.095   6.910   0.457  1.00  0.92           C  
ATOM     49  C   THR A   3       0.552   7.684  -0.726  1.00  0.92           C  
ATOM     50  O   THR A   3       1.016   7.522  -1.848  1.00  0.92           O  
ATOM     51  CB  THR A   3       1.880   7.885   1.374  1.00  0.92           C  
ATOM     52  OG1 THR A   3       2.909   8.638   0.627  1.00  0.92           O  
ATOM     53  CG2 THR A   3       2.525   7.069   2.397  1.00  0.92           C  
ATOM     54  H   THR A   3       2.946   5.839   0.106  1.00  0.92           H  
ATOM     55  HA  THR A   3       0.258   6.486   1.013  1.00  0.92           H  
ATOM     56  HB  THR A   3       1.205   8.601   1.850  1.00  0.92           H  
ATOM     57  HG1 THR A   3       2.464   9.089  -0.115  1.00  0.92           H  
ATOM     58 1HG2 THR A   3       3.091   7.657   3.035  1.00  0.92           H  
ATOM     59 2HG2 THR A   3       1.775   6.545   2.961  1.00  0.92           H  
ATOM     60 3HG2 THR A   3       3.144   6.386   1.932  1.00  0.92           H  
ATOM     61  N   ALA A   4      -0.440   8.513  -0.477  1.00  0.84           N  
ATOM     62  CA  ALA A   4      -1.053   9.310  -1.527  1.00  0.84           C  
ATOM     63  C   ALA A   4      -0.279  10.566  -1.855  1.00  0.84           C  
ATOM     64  O   ALA A   4       0.501  11.060  -1.025  1.00  0.84           O  
ATOM     65  CB  ALA A   4      -2.454   9.717  -1.131  1.00  0.84           C  
ATOM     66  H   ALA A   4      -0.787   8.600   0.468  1.00  0.84           H  
ATOM     67  HA  ALA A   4      -1.095   8.694  -2.424  1.00  0.84           H  
ATOM     68 1HB  ALA A   4      -2.912  10.280  -1.948  1.00  0.84           H  
ATOM     69 2HB  ALA A   4      -3.026   8.848  -0.934  1.00  0.84           H  
ATOM     70 3HB  ALA A   4      -2.417  10.344  -0.237  1.00  0.84           H  
ATOM     71  N   LEU A   5      -0.528  11.077  -3.056  1.00  0.79           N  
ATOM     72  CA  LEU A   5      -0.068  12.402  -3.430  1.00  0.79           C  
ATOM     73  C   LEU A   5      -1.303  13.298  -3.319  1.00  0.79           C  
ATOM     74  O   LEU A   5      -2.413  12.863  -3.637  1.00  0.79           O  
ATOM     75  CB  LEU A   5       0.512  12.453  -4.857  1.00  0.79           C  
ATOM     76  CG  LEU A   5       1.698  11.519  -5.177  1.00  0.79           C  
ATOM     77  CD1 LEU A   5       2.126  11.720  -6.603  1.00  0.79           C  
ATOM     78  CD2 LEU A   5       2.808  11.794  -4.256  1.00  0.79           C  
ATOM     79  H   LEU A   5      -1.127  10.546  -3.686  1.00  0.79           H  
ATOM     80  HA  LEU A   5       0.675  12.748  -2.722  1.00  0.79           H  
ATOM     81 1HB  LEU A   5      -0.281  12.226  -5.560  1.00  0.79           H  
ATOM     82 2HB  LEU A   5       0.845  13.476  -5.044  1.00  0.79           H  
ATOM     83  HG  LEU A   5       1.383  10.486  -5.070  1.00  0.79           H  
ATOM     84 1HD1 LEU A   5       2.956  11.047  -6.836  1.00  0.79           H  
ATOM     85 2HD1 LEU A   5       1.297  11.504  -7.244  1.00  0.79           H  
ATOM     86 3HD1 LEU A   5       2.442  12.753  -6.746  1.00  0.79           H  
ATOM     87 1HD2 LEU A   5       3.632  11.152  -4.478  1.00  0.79           H  
ATOM     88 2HD2 LEU A   5       3.121  12.833  -4.356  1.00  0.79           H  
ATOM     89 3HD2 LEU A   5       2.464  11.601  -3.253  1.00  0.79           H  
ATOM     90  N   THR A   6      -1.132  14.534  -2.879  1.00  0.79           N  
ATOM     91  CA  THR A   6      -2.286  15.420  -2.740  1.00  0.79           C  
ATOM     92  C   THR A   6      -2.178  16.647  -3.622  1.00  0.79           C  
ATOM     93  O   THR A   6      -1.115  17.267  -3.731  1.00  0.79           O  
ATOM     94  CB  THR A   6      -2.521  15.777  -1.265  1.00  0.79           C  
ATOM     95  OG1 THR A   6      -2.759  14.550  -0.565  1.00  0.79           O  
ATOM     96  CG2 THR A   6      -3.750  16.686  -1.131  1.00  0.79           C  
ATOM     97  H   THR A   6      -0.200  14.848  -2.624  1.00  0.79           H  
ATOM     98  HA  THR A   6      -3.175  14.884  -3.066  1.00  0.79           H  
ATOM     99  HB  THR A   6      -1.639  16.266  -0.853  1.00  0.79           H  
ATOM    100  HG1 THR A   6      -2.771  14.651   0.409  1.00  0.79           H  
ATOM    101 1HG2 THR A   6      -3.926  16.910  -0.082  1.00  0.79           H  
ATOM    102 2HG2 THR A   6      -3.585  17.613  -1.673  1.00  0.79           H  
ATOM    103 3HG2 THR A   6      -4.621  16.190  -1.543  1.00  0.79           H  
ATOM    104  N   GLN A   7      -3.289  16.939  -4.300  1.00  0.82           N  
ATOM    105  CA  GLN A   7      -3.399  18.034  -5.250  1.00  0.82           C  
ATOM    106  C   GLN A   7      -3.902  19.336  -4.645  1.00  0.82           C  
ATOM    107  O   GLN A   7      -5.061  19.436  -4.258  1.00  0.82           O  
ATOM    108  CB  GLN A   7      -4.377  17.607  -6.339  1.00  0.82           C  
ATOM    109  CG  GLN A   7      -4.577  18.596  -7.456  1.00  0.82           C  
ATOM    110  CD  GLN A   7      -5.490  18.062  -8.580  1.00  0.82           C  
ATOM    111  OE1 GLN A   7      -5.630  16.842  -8.852  1.00  0.82           O  
ATOM    112  NE2 GLN A   7      -6.130  19.009  -9.259  1.00  0.82           N  
ATOM    113  H   GLN A   7      -4.119  16.365  -4.136  1.00  0.82           H  
ATOM    114  HA  GLN A   7      -2.415  18.218  -5.681  1.00  0.82           H  
ATOM    115 1HB  GLN A   7      -4.108  16.650  -6.732  1.00  0.82           H  
ATOM    116 2HB  GLN A   7      -5.349  17.470  -5.876  1.00  0.82           H  
ATOM    117 1HG  GLN A   7      -5.056  19.480  -7.041  1.00  0.82           H  
ATOM    118 2HG  GLN A   7      -3.619  18.878  -7.884  1.00  0.82           H  
ATOM    119 1HE2 GLN A   7      -6.733  18.774 -10.017  1.00  0.82           H  
ATOM    120 2HE2 GLN A   7      -5.977  19.993  -9.014  1.00  0.82           H  
ATOM    121  N   HIS A   8      -3.074  20.371  -4.668  1.00  0.87           N  
ATOM    122  CA  HIS A   8      -3.429  21.665  -4.101  1.00  0.87           C  
ATOM    123  C   HIS A   8      -3.283  22.740  -5.173  1.00  0.87           C  
ATOM    124  O   HIS A   8      -2.553  23.720  -5.015  1.00  0.87           O  
ATOM    125  CB  HIS A   8      -2.548  22.009  -2.894  1.00  0.87           C  
ATOM    126  CG  HIS A   8      -2.654  21.057  -1.705  1.00  0.87           C  
ATOM    127  ND1 HIS A   8      -3.769  20.999  -0.875  1.00  0.87           N  
ATOM    128  CD2 HIS A   8      -1.771  20.167  -1.200  1.00  0.87           C  
ATOM    129  CE1 HIS A   8      -3.545  20.120   0.088  1.00  0.87           C  
ATOM    130  NE2 HIS A   8      -2.346  19.606  -0.088  1.00  0.87           N  
ATOM    131  H   HIS A   8      -2.126  20.252  -5.013  1.00  0.87           H  
ATOM    132  HA  HIS A   8      -4.468  21.658  -3.775  1.00  0.87           H  
ATOM    133 1HB  HIS A   8      -1.501  22.021  -3.214  1.00  0.87           H  
ATOM    134 2HB  HIS A   8      -2.792  23.011  -2.546  1.00  0.87           H  
ATOM    135  HD2 HIS A   8      -0.796  19.945  -1.584  1.00  0.87           H  
ATOM    136  HE1 HIS A   8      -4.237  19.863   0.889  1.00  0.87           H  
ATOM    137  HE2 HIS A   8      -1.911  18.908   0.500  1.00  0.87           H  
ATOM    138  N   GLY A   9      -3.977  22.515  -6.281  1.00  0.93           N  
ATOM    139  CA  GLY A   9      -3.959  23.386  -7.449  1.00  0.93           C  
ATOM    140  C   GLY A   9      -4.843  22.796  -8.546  1.00  0.93           C  
ATOM    141  O   GLY A   9      -5.458  21.747  -8.352  1.00  0.93           O  
ATOM    142  H   GLY A   9      -4.552  21.686  -6.303  1.00  0.93           H  
ATOM    143 1HA  GLY A   9      -4.318  24.379  -7.175  1.00  0.93           H  
ATOM    144 2HA  GLY A   9      -2.937  23.495  -7.812  1.00  0.93           H  
ATOM    145  N   LYS A  10      -4.916  23.477  -9.687  1.00  0.98           N  
ATOM    146  CA  LYS A  10      -5.765  23.037 -10.800  1.00  0.98           C  
ATOM    147  C   LYS A  10      -5.053  22.112 -11.789  1.00  0.98           C  
ATOM    148  O   LYS A  10      -5.654  21.639 -12.755  1.00  0.98           O  
ATOM    149  CB  LYS A  10      -6.315  24.251 -11.542  1.00  0.98           C  
ATOM    150  CG  LYS A  10      -7.266  25.114 -10.713  1.00  0.98           C  
ATOM    151  CD  LYS A  10      -7.794  26.296 -11.517  1.00  0.98           C  
ATOM    152  CE  LYS A  10      -8.749  27.148 -10.690  1.00  0.98           C  
ATOM    153  NZ  LYS A  10      -9.250  28.321 -11.457  1.00  0.98           N  
ATOM    154  H   LYS A  10      -4.384  24.330  -9.789  1.00  0.98           H  
ATOM    155  HA  LYS A  10      -6.607  22.482 -10.385  1.00  0.98           H  
ATOM    156 1HB  LYS A  10      -5.487  24.878 -11.876  1.00  0.98           H  
ATOM    157 2HB  LYS A  10      -6.852  23.919 -12.430  1.00  0.98           H  
ATOM    158 1HG  LYS A  10      -8.108  24.506 -10.379  1.00  0.98           H  
ATOM    159 2HG  LYS A  10      -6.743  25.488  -9.834  1.00  0.98           H  
ATOM    160 1HD  LYS A  10      -6.958  26.917 -11.842  1.00  0.98           H  
ATOM    161 2HD  LYS A  10      -8.318  25.932 -12.400  1.00  0.98           H  
ATOM    162 1HE  LYS A  10      -9.597  26.537 -10.384  1.00  0.98           H  
ATOM    163 2HE  LYS A  10      -8.230  27.504  -9.800  1.00  0.98           H  
ATOM    164 1HZ  LYS A  10      -9.878  28.860 -10.877  1.00  0.98           H  
ATOM    165 2HZ  LYS A  10      -8.470  28.900 -11.735  1.00  0.98           H  
ATOM    166 3HZ  LYS A  10      -9.743  28.002 -12.279  1.00  0.98           H  
ATOM    167  N   GLU A  11      -3.770  21.881 -11.561  1.00  1.01           N  
ATOM    168  CA  GLU A  11      -2.964  21.053 -12.448  1.00  1.01           C  
ATOM    169  C   GLU A  11      -3.277  19.577 -12.254  1.00  1.01           C  
ATOM    170  O   GLU A  11      -3.548  19.138 -11.141  1.00  1.01           O  
ATOM    171  CB  GLU A  11      -1.483  21.295 -12.173  1.00  1.01           C  
ATOM    172  CG  GLU A  11      -1.006  22.720 -12.437  1.00  1.01           C  
ATOM    173  CD  GLU A  11      -0.955  23.093 -13.892  1.00  1.01           C  
ATOM    174  OE1 GLU A  11      -0.356  22.372 -14.657  1.00  1.01           O  
ATOM    175  OE2 GLU A  11      -1.517  24.104 -14.238  1.00  1.01           O  
ATOM    176  H   GLU A  11      -3.340  22.289 -10.747  1.00  1.01           H  
ATOM    177  HA  GLU A  11      -3.190  21.321 -13.480  1.00  1.01           H  
ATOM    178 1HB  GLU A  11      -1.271  21.065 -11.129  1.00  1.01           H  
ATOM    179 2HB  GLU A  11      -0.884  20.615 -12.780  1.00  1.01           H  
ATOM    180 1HG  GLU A  11      -1.671  23.411 -11.919  1.00  1.01           H  
ATOM    181 2HG  GLU A  11      -0.017  22.829 -12.007  1.00  1.01           H  
ATOM    182  N   ASP A  12      -3.207  18.804 -13.334  1.00  1.02           N  
ATOM    183  CA  ASP A  12      -3.399  17.359 -13.239  1.00  1.02           C  
ATOM    184  C   ASP A  12      -2.113  16.671 -12.784  1.00  1.02           C  
ATOM    185  O   ASP A  12      -1.023  17.232 -12.896  1.00  1.02           O  
ATOM    186  CB  ASP A  12      -3.833  16.812 -14.598  1.00  1.02           C  
ATOM    187  CG  ASP A  12      -4.569  15.478 -14.546  1.00  1.02           C  
ATOM    188  OD1 ASP A  12      -4.685  14.900 -13.488  1.00  1.02           O  
ATOM    189  OD2 ASP A  12      -4.965  15.016 -15.611  1.00  1.02           O  
ATOM    190  H   ASP A  12      -3.003  19.230 -14.227  1.00  1.02           H  
ATOM    191  HA  ASP A  12      -4.180  17.156 -12.503  1.00  1.02           H  
ATOM    192 1HB  ASP A  12      -4.484  17.544 -15.081  1.00  1.02           H  
ATOM    193 2HB  ASP A  12      -2.956  16.703 -15.228  1.00  1.02           H  
ATOM    194  N   LEU A  13      -2.211  15.411 -12.382  1.00  1.01           N  
ATOM    195  CA  LEU A  13      -1.011  14.691 -11.918  1.00  1.01           C  
ATOM    196  C   LEU A  13      -0.238  13.962 -13.003  1.00  1.01           C  
ATOM    197  O   LEU A  13      -0.014  12.754 -12.916  1.00  1.01           O  
ATOM    198  CB  LEU A  13      -1.372  13.657 -10.863  1.00  1.01           C  
ATOM    199  CG  LEU A  13      -0.202  12.891 -10.313  1.00  1.01           C  
ATOM    200  CD1 LEU A  13       0.699  13.828  -9.557  1.00  1.01           C  
ATOM    201  CD2 LEU A  13      -0.707  11.799  -9.456  1.00  1.01           C  
ATOM    202  H   LEU A  13      -3.142  14.982 -12.397  1.00  1.01           H  
ATOM    203  HA  LEU A  13      -0.346  15.423 -11.462  1.00  1.01           H  
ATOM    204 1HB  LEU A  13      -1.855  14.152 -10.041  1.00  1.01           H  
ATOM    205 2HB  LEU A  13      -2.069  12.962 -11.260  1.00  1.01           H  
ATOM    206  HG  LEU A  13       0.365  12.467 -11.134  1.00  1.01           H  
ATOM    207 1HD1 LEU A  13       1.539  13.305  -9.157  1.00  1.01           H  
ATOM    208 2HD1 LEU A  13       1.046  14.620 -10.216  1.00  1.01           H  
ATOM    209 3HD1 LEU A  13       0.151  14.237  -8.758  1.00  1.01           H  
ATOM    210 1HD2 LEU A  13       0.119  11.229  -9.078  1.00  1.01           H  
ATOM    211 2HD2 LEU A  13      -1.258  12.230  -8.638  1.00  1.01           H  
ATOM    212 3HD2 LEU A  13      -1.353  11.151 -10.041  1.00  1.01           H  
ATOM    213  N   LYS A  14       0.200  14.685 -14.008  1.00  0.99           N  
ATOM    214  CA  LYS A  14       0.927  14.030 -15.090  1.00  0.99           C  
ATOM    215  C   LYS A  14       2.421  13.982 -14.815  1.00  0.99           C  
ATOM    216  O   LYS A  14       3.011  14.984 -14.426  1.00  0.99           O  
ATOM    217  CB  LYS A  14       0.654  14.738 -16.427  1.00  0.99           C  
ATOM    218  CG  LYS A  14      -0.834  14.729 -16.934  1.00  0.99           C  
ATOM    219  CD  LYS A  14      -1.291  13.312 -17.338  1.00  0.99           C  
ATOM    220  CE  LYS A  14      -2.652  13.295 -18.118  1.00  0.99           C  
ATOM    221  NZ  LYS A  14      -3.860  13.604 -17.272  1.00  0.99           N  
ATOM    222  H   LYS A  14       0.005  15.686 -13.990  1.00  0.99           H  
ATOM    223  HA  LYS A  14       0.574  13.003 -15.173  1.00  0.99           H  
ATOM    224 1HB  LYS A  14       0.963  15.780 -16.346  1.00  0.99           H  
ATOM    225 2HB  LYS A  14       1.270  14.278 -17.202  1.00  0.99           H  
ATOM    226 1HG  LYS A  14      -1.485  15.080 -16.133  1.00  0.99           H  
ATOM    227 2HG  LYS A  14      -0.940  15.400 -17.786  1.00  0.99           H  
ATOM    228 1HD  LYS A  14      -0.524  12.859 -17.967  1.00  0.99           H  
ATOM    229 2HD  LYS A  14      -1.393  12.711 -16.456  1.00  0.99           H  
ATOM    230 1HE  LYS A  14      -2.597  14.025 -18.923  1.00  0.99           H  
ATOM    231 2HE  LYS A  14      -2.781  12.304 -18.550  1.00  0.99           H  
ATOM    232 1HZ  LYS A  14      -4.693  13.573 -17.828  1.00  0.99           H  
ATOM    233 2HZ  LYS A  14      -3.957  12.940 -16.521  1.00  0.99           H  
ATOM    234 3HZ  LYS A  14      -3.817  14.534 -16.844  1.00  0.99           H  
ATOM    235  N   PHE A  15       3.052  12.844 -15.078  1.00  0.96           N  
ATOM    236  CA  PHE A  15       4.498  12.758 -14.914  1.00  0.96           C  
ATOM    237  C   PHE A  15       5.193  12.404 -16.221  1.00  0.96           C  
ATOM    238  O   PHE A  15       4.613  11.694 -17.042  1.00  0.96           O  
ATOM    239  CB  PHE A  15       4.910  11.685 -13.916  1.00  0.96           C  
ATOM    240  CG  PHE A  15       4.600  11.924 -12.480  1.00  0.96           C  
ATOM    241  CD1 PHE A  15       3.436  11.458 -11.895  1.00  0.96           C  
ATOM    242  CD2 PHE A  15       5.528  12.600 -11.689  1.00  0.96           C  
ATOM    243  CE1 PHE A  15       3.222  11.654 -10.560  1.00  0.96           C  
ATOM    244  CE2 PHE A  15       5.302  12.804 -10.359  1.00  0.96           C  
ATOM    245  CZ  PHE A  15       4.152  12.329  -9.788  1.00  0.96           C  
ATOM    246  H   PHE A  15       2.527  12.038 -15.387  1.00  0.96           H  
ATOM    247  HA  PHE A  15       4.837  13.708 -14.526  1.00  0.96           H  
ATOM    248 1HB  PHE A  15       4.435  10.750 -14.203  1.00  0.96           H  
ATOM    249 2HB  PHE A  15       5.988  11.528 -14.003  1.00  0.96           H  
ATOM    250  HD1 PHE A  15       2.699  10.921 -12.495  1.00  0.96           H  
ATOM    251  HD2 PHE A  15       6.455  12.966 -12.145  1.00  0.96           H  
ATOM    252  HE1 PHE A  15       2.314  11.271 -10.102  1.00  0.96           H  
ATOM    253  HE2 PHE A  15       6.041  13.331  -9.759  1.00  0.96           H  
ATOM    254  HZ  PHE A  15       3.973  12.481  -8.729  1.00  0.96           H  
ATOM    255  N   PRO A  16       6.418  12.897 -16.459  1.00  0.93           N  
ATOM    256  CA  PRO A  16       7.302  12.455 -17.513  1.00  0.93           C  
ATOM    257  C   PRO A  16       7.627  10.978 -17.328  1.00  0.93           C  
ATOM    258  O   PRO A  16       7.701  10.486 -16.191  1.00  0.93           O  
ATOM    259  CB  PRO A  16       8.534  13.345 -17.334  1.00  0.93           C  
ATOM    260  CG  PRO A  16       8.025  14.572 -16.605  1.00  0.93           C  
ATOM    261  CD  PRO A  16       6.927  14.065 -15.698  1.00  0.93           C  
ATOM    262  HA  PRO A  16       6.821  12.629 -18.488  1.00  0.93           H  
ATOM    263 1HB  PRO A  16       9.303  12.794 -16.775  1.00  0.93           H  
ATOM    264 2HB  PRO A  16       8.968  13.584 -18.313  1.00  0.93           H  
ATOM    265 1HG  PRO A  16       8.840  15.051 -16.043  1.00  0.93           H  
ATOM    266 2HG  PRO A  16       7.663  15.316 -17.330  1.00  0.93           H  
ATOM    267 1HD  PRO A  16       7.325  13.769 -14.712  1.00  0.93           H  
ATOM    268 2HD  PRO A  16       6.181  14.873 -15.634  1.00  0.93           H  
ATOM    269  N   ARG A  17       7.848  10.285 -18.433  1.00  0.90           N  
ATOM    270  CA  ARG A  17       8.219   8.879 -18.394  1.00  0.90           C  
ATOM    271  C   ARG A  17       9.507   8.750 -17.597  1.00  0.90           C  
ATOM    272  O   ARG A  17      10.400   9.590 -17.723  1.00  0.90           O  
ATOM    273  CB  ARG A  17       8.387   8.347 -19.808  1.00  0.90           C  
ATOM    274  CG  ARG A  17       8.402   6.841 -19.958  1.00  0.90           C  
ATOM    275  CD  ARG A  17       8.310   6.451 -21.409  1.00  0.90           C  
ATOM    276  NE  ARG A  17       9.503   6.838 -22.167  1.00  0.90           N  
ATOM    277  CZ  ARG A  17       9.612   6.860 -23.506  1.00  0.90           C  
ATOM    278  NH1 ARG A  17       8.591   6.546 -24.280  1.00  0.90           N  
ATOM    279  NH2 ARG A  17      10.775   7.200 -24.023  1.00  0.90           N  
ATOM    280  H   ARG A  17       7.760  10.744 -19.329  1.00  0.90           H  
ATOM    281  HA  ARG A  17       7.432   8.313 -17.892  1.00  0.90           H  
ATOM    282 1HB  ARG A  17       7.588   8.732 -20.437  1.00  0.90           H  
ATOM    283 2HB  ARG A  17       9.331   8.714 -20.218  1.00  0.90           H  
ATOM    284 1HG  ARG A  17       9.327   6.445 -19.546  1.00  0.90           H  
ATOM    285 2HG  ARG A  17       7.556   6.406 -19.420  1.00  0.90           H  
ATOM    286 1HD  ARG A  17       8.201   5.369 -21.480  1.00  0.90           H  
ATOM    287 2HD  ARG A  17       7.447   6.934 -21.862  1.00  0.90           H  
ATOM    288  HE  ARG A  17      10.361   7.084 -21.647  1.00  0.90           H  
ATOM    289 1HH1 ARG A  17       7.707   6.285 -23.868  1.00  0.90           H  
ATOM    290 2HH1 ARG A  17       8.695   6.567 -25.284  1.00  0.90           H  
ATOM    291 1HH2 ARG A  17      11.544   7.421 -23.371  1.00  0.90           H  
ATOM    292 2HH2 ARG A  17      10.910   7.229 -25.019  1.00  0.90           H  
ATOM    293  N   GLY A  18       9.585   7.747 -16.722  1.00  0.86           N  
ATOM    294  CA  GLY A  18      10.770   7.555 -15.899  1.00  0.86           C  
ATOM    295  C   GLY A  18      10.705   8.271 -14.545  1.00  0.86           C  
ATOM    296  O   GLY A  18      11.525   7.996 -13.669  1.00  0.86           O  
ATOM    297  H   GLY A  18       8.840   7.054 -16.642  1.00  0.86           H  
ATOM    298 1HA  GLY A  18      10.927   6.497 -15.736  1.00  0.86           H  
ATOM    299 2HA  GLY A  18      11.640   7.911 -16.449  1.00  0.86           H  
ATOM    300  N   GLN A  19       9.726   9.165 -14.354  1.00  0.83           N  
ATOM    301  CA  GLN A  19       9.627   9.906 -13.094  1.00  0.83           C  
ATOM    302  C   GLN A  19       8.430   9.558 -12.207  1.00  0.83           C  
ATOM    303  O   GLN A  19       8.493   9.720 -10.992  1.00  0.83           O  
ATOM    304  CB  GLN A  19       9.572  11.406 -13.374  1.00  0.83           C  
ATOM    305  CG  GLN A  19      10.797  11.985 -14.015  1.00  0.83           C  
ATOM    306  CD  GLN A  19      10.719  13.521 -14.180  1.00  0.83           C  
ATOM    307  OE1 GLN A  19       9.976  14.235 -13.472  1.00  0.83           O  
ATOM    308  NE2 GLN A  19      11.502  14.038 -15.124  1.00  0.83           N  
ATOM    309  H   GLN A  19       9.071   9.383 -15.106  1.00  0.83           H  
ATOM    310  HA  GLN A  19      10.528   9.706 -12.513  1.00  0.83           H  
ATOM    311 1HB  GLN A  19       8.727  11.615 -14.031  1.00  0.83           H  
ATOM    312 2HB  GLN A  19       9.401  11.924 -12.473  1.00  0.83           H  
ATOM    313 1HG  GLN A  19      11.661  11.740 -13.401  1.00  0.83           H  
ATOM    314 2HG  GLN A  19      10.905  11.541 -15.008  1.00  0.83           H  
ATOM    315 1HE2 GLN A  19      11.514  15.026 -15.287  1.00  0.83           H  
ATOM    316 2HE2 GLN A  19      12.088  13.433 -15.670  1.00  0.83           H  
ATOM    317  N   GLY A  20       7.326   9.118 -12.800  1.00  0.82           N  
ATOM    318  CA  GLY A  20       6.109   8.932 -12.007  1.00  0.82           C  
ATOM    319  C   GLY A  20       5.963   7.619 -11.252  1.00  0.82           C  
ATOM    320  O   GLY A  20       5.048   7.475 -10.444  1.00  0.82           O  
ATOM    321  H   GLY A  20       7.317   8.966 -13.800  1.00  0.82           H  
ATOM    322 1HA  GLY A  20       6.044   9.744 -11.285  1.00  0.82           H  
ATOM    323 2HA  GLY A  20       5.255   9.043 -12.665  1.00  0.82           H  
ATOM    324  N   VAL A  21       6.865   6.670 -11.439  1.00  0.84           N  
ATOM    325  CA  VAL A  21       6.661   5.411 -10.739  1.00  0.84           C  
ATOM    326  C   VAL A  21       7.563   5.374  -9.499  1.00  0.84           C  
ATOM    327  O   VAL A  21       8.751   5.652  -9.617  1.00  0.84           O  
ATOM    328  CB  VAL A  21       6.991   4.223 -11.657  1.00  0.84           C  
ATOM    329  CG1 VAL A  21       8.418   4.295 -12.119  1.00  0.84           C  
ATOM    330  CG2 VAL A  21       6.718   2.925 -10.921  1.00  0.84           C  
ATOM    331  H   VAL A  21       7.641   6.808 -12.071  1.00  0.84           H  
ATOM    332  HA  VAL A  21       5.612   5.324 -10.501  1.00  0.84           H  
ATOM    333  HB  VAL A  21       6.357   4.271 -12.544  1.00  0.84           H  
ATOM    334 1HG1 VAL A  21       8.619   3.449 -12.768  1.00  0.84           H  
ATOM    335 2HG1 VAL A  21       8.586   5.226 -12.663  1.00  0.84           H  
ATOM    336 3HG1 VAL A  21       9.082   4.251 -11.253  1.00  0.84           H  
ATOM    337 1HG2 VAL A  21       6.929   2.110 -11.569  1.00  0.84           H  
ATOM    338 2HG2 VAL A  21       7.353   2.856 -10.034  1.00  0.84           H  
ATOM    339 3HG2 VAL A  21       5.681   2.892 -10.630  1.00  0.84           H  
ATOM    340  N   PRO A  22       7.039   5.043  -8.305  1.00  0.88           N  
ATOM    341  CA  PRO A  22       7.765   4.944  -7.050  1.00  0.88           C  
ATOM    342  C   PRO A  22       8.902   3.949  -7.060  1.00  0.88           C  
ATOM    343  O   PRO A  22       8.832   2.897  -7.702  1.00  0.88           O  
ATOM    344  CB  PRO A  22       6.682   4.498  -6.081  1.00  0.88           C  
ATOM    345  CG  PRO A  22       5.405   4.962  -6.682  1.00  0.88           C  
ATOM    346  CD  PRO A  22       5.582   4.843  -8.147  1.00  0.88           C  
ATOM    347  HA  PRO A  22       8.149   5.916  -6.753  1.00  0.88           H  
ATOM    348 1HB  PRO A  22       6.735   3.416  -5.982  1.00  0.88           H  
ATOM    349 2HB  PRO A  22       6.873   4.928  -5.080  1.00  0.88           H  
ATOM    350 1HG  PRO A  22       4.570   4.382  -6.290  1.00  0.88           H  
ATOM    351 2HG  PRO A  22       5.224   5.976  -6.414  1.00  0.88           H  
ATOM    352 1HD  PRO A  22       5.277   3.865  -8.499  1.00  0.88           H  
ATOM    353 2HD  PRO A  22       4.988   5.669  -8.567  1.00  0.88           H  
ATOM    354  N   ILE A  23       9.933   4.278  -6.297  1.00  0.95           N  
ATOM    355  CA  ILE A  23      11.080   3.412  -6.109  1.00  0.95           C  
ATOM    356  C   ILE A  23      10.695   2.246  -5.224  1.00  0.95           C  
ATOM    357  O   ILE A  23      10.100   2.425  -4.161  1.00  0.95           O  
ATOM    358  CB  ILE A  23      12.261   4.165  -5.459  1.00  0.95           C  
ATOM    359  CG1 ILE A  23      12.724   5.304  -6.351  1.00  0.95           C  
ATOM    360  CG2 ILE A  23      13.419   3.193  -5.160  1.00  0.95           C  
ATOM    361  CD1 ILE A  23      13.229   4.832  -7.685  1.00  0.95           C  
ATOM    362  H   ILE A  23       9.902   5.170  -5.809  1.00  0.95           H  
ATOM    363  HA  ILE A  23      11.393   3.026  -7.078  1.00  0.95           H  
ATOM    364  HB  ILE A  23      11.920   4.616  -4.524  1.00  0.95           H  
ATOM    365 1HG1 ILE A  23      11.889   5.987  -6.513  1.00  0.95           H  
ATOM    366 2HG1 ILE A  23      13.522   5.848  -5.846  1.00  0.95           H  
ATOM    367 1HG2 ILE A  23      14.235   3.738  -4.688  1.00  0.95           H  
ATOM    368 2HG2 ILE A  23      13.081   2.407  -4.488  1.00  0.95           H  
ATOM    369 3HG2 ILE A  23      13.771   2.746  -6.090  1.00  0.95           H  
ATOM    370 1HD1 ILE A  23      13.553   5.668  -8.274  1.00  0.95           H  
ATOM    371 2HD1 ILE A  23      14.072   4.159  -7.535  1.00  0.95           H  
ATOM    372 3HD1 ILE A  23      12.431   4.304  -8.210  1.00  0.95           H  
ATOM    373  N   ASN A  24      11.032   1.051  -5.669  1.00  1.02           N  
ATOM    374  CA  ASN A  24      10.732  -0.147  -4.917  1.00  1.02           C  
ATOM    375  C   ASN A  24      11.888  -1.111  -5.040  1.00  1.02           C  
ATOM    376  O   ASN A  24      12.105  -1.720  -6.087  1.00  1.02           O  
ATOM    377  CB  ASN A  24       9.435  -0.758  -5.374  1.00  1.02           C  
ATOM    378  CG  ASN A  24       8.986  -1.930  -4.520  1.00  1.02           C  
ATOM    379  OD1 ASN A  24       9.747  -2.581  -3.781  1.00  1.02           O  
ATOM    380  ND2 ASN A  24       7.717  -2.210  -4.619  1.00  1.02           N  
ATOM    381  H   ASN A  24      11.509   0.978  -6.557  1.00  1.02           H  
ATOM    382  HA  ASN A  24      10.637   0.114  -3.862  1.00  1.02           H  
ATOM    383 1HB  ASN A  24       8.663   0.006  -5.356  1.00  1.02           H  
ATOM    384 2HB  ASN A  24       9.534  -1.088  -6.405  1.00  1.02           H  
ATOM    385 1HD2 ASN A  24       7.324  -2.969  -4.100  1.00  1.02           H  
ATOM    386 2HD2 ASN A  24       7.147  -1.663  -5.235  1.00  1.02           H  
ATOM    387  N   THR A  25      12.635  -1.251  -3.961  1.00  1.08           N  
ATOM    388  CA  THR A  25      13.851  -2.049  -3.966  1.00  1.08           C  
ATOM    389  C   THR A  25      13.568  -3.551  -4.009  1.00  1.08           C  
ATOM    390  O   THR A  25      14.484  -4.354  -4.185  1.00  1.08           O  
ATOM    391  CB  THR A  25      14.712  -1.688  -2.746  1.00  1.08           C  
ATOM    392  OG1 THR A  25      13.991  -1.979  -1.543  1.00  1.08           O  
ATOM    393  CG2 THR A  25      15.036  -0.193  -2.784  1.00  1.08           C  
ATOM    394  H   THR A  25      12.377  -0.752  -3.121  1.00  1.08           H  
ATOM    395  HA  THR A  25      14.417  -1.795  -4.863  1.00  1.08           H  
ATOM    396  HB  THR A  25      15.635  -2.266  -2.762  1.00  1.08           H  
ATOM    397  HG1 THR A  25      13.918  -2.936  -1.443  1.00  1.08           H  
ATOM    398 1HG2 THR A  25      15.644   0.070  -1.919  1.00  1.08           H  
ATOM    399 2HG2 THR A  25      15.584   0.037  -3.698  1.00  1.08           H  
ATOM    400 3HG2 THR A  25      14.109   0.381  -2.765  1.00  1.08           H  
ATOM    401  N   ASN A  26      12.298  -3.927  -3.830  1.00  1.11           N  
ATOM    402  CA  ASN A  26      11.884  -5.318  -3.882  1.00  1.11           C  
ATOM    403  C   ASN A  26      11.224  -5.667  -5.228  1.00  1.11           C  
ATOM    404  O   ASN A  26      10.649  -6.750  -5.371  1.00  1.11           O  
ATOM    405  CB  ASN A  26      10.949  -5.643  -2.730  1.00  1.11           C  
ATOM    406  CG  ASN A  26      11.638  -5.587  -1.385  1.00  1.11           C  
ATOM    407  OD1 ASN A  26      12.787  -6.020  -1.237  1.00  1.11           O  
ATOM    408  ND2 ASN A  26      10.951  -5.065  -0.397  1.00  1.11           N  
ATOM    409  H   ASN A  26      11.573  -3.224  -3.698  1.00  1.11           H  
ATOM    410  HA  ASN A  26      12.770  -5.947  -3.790  1.00  1.11           H  
ATOM    411 1HB  ASN A  26      10.116  -4.942  -2.730  1.00  1.11           H  
ATOM    412 2HB  ASN A  26      10.534  -6.640  -2.872  1.00  1.11           H  
ATOM    413 1HD2 ASN A  26      11.353  -5.003   0.517  1.00  1.11           H  
ATOM    414 2HD2 ASN A  26      10.022  -4.728  -0.557  1.00  1.11           H  
ATOM    415  N   SER A  27      11.316  -4.771  -6.222  1.00  1.11           N  
ATOM    416  CA  SER A  27      10.723  -5.035  -7.536  1.00  1.11           C  
ATOM    417  C   SER A  27      11.712  -4.750  -8.669  1.00  1.11           C  
ATOM    418  O   SER A  27      12.481  -3.784  -8.614  1.00  1.11           O  
ATOM    419  CB  SER A  27       9.480  -4.195  -7.699  1.00  1.11           C  
ATOM    420  OG  SER A  27       8.509  -4.549  -6.753  1.00  1.11           O  
ATOM    421  H   SER A  27      11.784  -3.875  -6.073  1.00  1.11           H  
ATOM    422  HA  SER A  27      10.443  -6.088  -7.593  1.00  1.11           H  
ATOM    423 1HB  SER A  27       9.739  -3.146  -7.589  1.00  1.11           H  
ATOM    424 2HB  SER A  27       9.087  -4.324  -8.684  1.00  1.11           H  
ATOM    425  HG  SER A  27       8.390  -5.500  -6.845  1.00  1.11           H  
ATOM    426  N   SER A  28      11.699  -5.581  -9.715  1.00  1.06           N  
ATOM    427  CA  SER A  28      12.647  -5.363 -10.802  1.00  1.06           C  
ATOM    428  C   SER A  28      12.133  -4.204 -11.645  1.00  1.06           C  
ATOM    429  O   SER A  28      10.943  -3.935 -11.604  1.00  1.06           O  
ATOM    430  CB  SER A  28      12.790  -6.645 -11.605  1.00  1.06           C  
ATOM    431  OG  SER A  28      11.602  -6.957 -12.263  1.00  1.06           O  
ATOM    432  H   SER A  28      10.999  -6.336  -9.793  1.00  1.06           H  
ATOM    433  HA  SER A  28      13.610  -5.114 -10.365  1.00  1.06           H  
ATOM    434 1HB  SER A  28      13.589  -6.552 -12.328  1.00  1.06           H  
ATOM    435 2HB  SER A  28      13.055  -7.461 -10.935  1.00  1.06           H  
ATOM    436  HG  SER A  28      10.933  -7.169 -11.561  1.00  1.06           H  
ATOM    437  N   PRO A  29      12.943  -3.510 -12.453  1.00  0.99           N  
ATOM    438  CA  PRO A  29      12.472  -2.485 -13.375  1.00  0.99           C  
ATOM    439  C   PRO A  29      11.305  -2.983 -14.233  1.00  0.99           C  
ATOM    440  O   PRO A  29      10.356  -2.242 -14.482  1.00  0.99           O  
ATOM    441  CB  PRO A  29      13.722  -2.202 -14.201  1.00  0.99           C  
ATOM    442  CG  PRO A  29      14.867  -2.483 -13.239  1.00  0.99           C  
ATOM    443  CD  PRO A  29      14.407  -3.690 -12.433  1.00  0.99           C  
ATOM    444  HA  PRO A  29      12.179  -1.594 -12.803  1.00  0.99           H  
ATOM    445 1HB  PRO A  29      13.733  -2.849 -15.096  1.00  0.99           H  
ATOM    446 2HB  PRO A  29      13.700  -1.164 -14.565  1.00  0.99           H  
ATOM    447 1HG  PRO A  29      15.794  -2.671 -13.803  1.00  0.99           H  
ATOM    448 2HG  PRO A  29      15.050  -1.600 -12.611  1.00  0.99           H  
ATOM    449 1HD  PRO A  29      14.705  -4.618 -12.934  1.00  0.99           H  
ATOM    450 2HD  PRO A  29      14.807  -3.608 -11.415  1.00  0.99           H  
ATOM    451  N   ASP A  30      11.304  -4.285 -14.567  1.00  0.91           N  
ATOM    452  CA  ASP A  30      10.250  -4.892 -15.382  1.00  0.91           C  
ATOM    453  C   ASP A  30       8.868  -4.735 -14.753  1.00  0.91           C  
ATOM    454  O   ASP A  30       7.859  -4.622 -15.458  1.00  0.91           O  
ATOM    455  CB  ASP A  30      10.509  -6.381 -15.593  1.00  0.91           C  
ATOM    456  CG  ASP A  30      11.656  -6.699 -16.572  1.00  0.91           C  
ATOM    457  OD1 ASP A  30      12.101  -5.819 -17.270  1.00  0.91           O  
ATOM    458  OD2 ASP A  30      12.059  -7.837 -16.612  1.00  0.91           O  
ATOM    459  H   ASP A  30      12.082  -4.865 -14.294  1.00  0.91           H  
ATOM    460  HA  ASP A  30      10.261  -4.438 -16.353  1.00  0.91           H  
ATOM    461 1HB  ASP A  30      10.735  -6.841 -14.633  1.00  0.91           H  
ATOM    462 2HB  ASP A  30       9.602  -6.847 -15.954  1.00  0.91           H  
ATOM    463  N   ASP A  31       8.856  -4.723 -13.418  1.00  0.84           N  
ATOM    464  CA  ASP A  31       7.683  -4.665 -12.564  1.00  0.84           C  
ATOM    465  C   ASP A  31       7.282  -3.223 -12.236  1.00  0.84           C  
ATOM    466  O   ASP A  31       6.191  -2.961 -11.720  1.00  0.84           O  
ATOM    467  CB  ASP A  31       8.017  -5.353 -11.237  1.00  0.84           C  
ATOM    468  CG  ASP A  31       8.395  -6.852 -11.333  1.00  0.84           C  
ATOM    469  OD1 ASP A  31       7.753  -7.575 -12.072  1.00  0.84           O  
ATOM    470  OD2 ASP A  31       9.385  -7.250 -10.674  1.00  0.84           O  
ATOM    471  H   ASP A  31       9.750  -4.735 -12.936  1.00  0.84           H  
ATOM    472  HA  ASP A  31       6.855  -5.154 -13.064  1.00  0.84           H  
ATOM    473 1HB  ASP A  31       8.849  -4.835 -10.805  1.00  0.84           H  
ATOM    474 2HB  ASP A  31       7.190  -5.242 -10.562  1.00  0.84           H  
ATOM    475  N   GLN A  32       8.174  -2.264 -12.496  1.00  0.78           N  
ATOM    476  CA  GLN A  32       7.943  -0.885 -12.074  1.00  0.78           C  
ATOM    477  C   GLN A  32       7.097  -0.109 -13.075  1.00  0.78           C  
ATOM    478  O   GLN A  32       7.560   0.796 -13.785  1.00  0.78           O  
ATOM    479  CB  GLN A  32       9.279  -0.196 -11.770  1.00  0.78           C  
ATOM    480  CG  GLN A  32      10.033  -0.787 -10.535  1.00  0.78           C  
ATOM    481  CD  GLN A  32      11.415  -0.145 -10.303  1.00  0.78           C  
ATOM    482  OE1 GLN A  32      11.637   1.003 -10.716  1.00  0.78           O  
ATOM    483  NE2 GLN A  32      12.346  -0.858  -9.644  1.00  0.78           N  
ATOM    484  H   GLN A  32       9.030  -2.478 -13.003  1.00  0.78           H  
ATOM    485  HA  GLN A  32       7.385  -0.914 -11.142  1.00  0.78           H  
ATOM    486 1HB  GLN A  32       9.932  -0.310 -12.626  1.00  0.78           H  
ATOM    487 2HB  GLN A  32       9.122   0.869 -11.608  1.00  0.78           H  
ATOM    488 1HG  GLN A  32       9.429  -0.618  -9.644  1.00  0.78           H  
ATOM    489 2HG  GLN A  32      10.173  -1.847 -10.681  1.00  0.78           H  
ATOM    490 1HE2 GLN A  32      13.248  -0.464  -9.485  1.00  0.78           H  
ATOM    491 2HE2 GLN A  32      12.167  -1.807  -9.283  1.00  0.78           H  
ATOM    492  N   ILE A  33       5.830  -0.495 -13.083  1.00  0.73           N  
ATOM    493  CA  ILE A  33       4.785   0.031 -13.940  1.00  0.73           C  
ATOM    494  C   ILE A  33       3.447   0.039 -13.235  1.00  0.73           C  
ATOM    495  O   ILE A  33       3.094  -0.928 -12.554  1.00  0.73           O  
ATOM    496  CB  ILE A  33       4.673  -0.821 -15.198  1.00  0.73           C  
ATOM    497  CG1 ILE A  33       3.679  -0.230 -16.130  1.00  0.73           C  
ATOM    498  CG2 ILE A  33       4.306  -2.245 -14.836  1.00  0.73           C  
ATOM    499  CD1 ILE A  33       3.774  -0.812 -17.457  1.00  0.73           C  
ATOM    500  H   ILE A  33       5.612  -1.266 -12.449  1.00  0.73           H  
ATOM    501  HA  ILE A  33       5.034   1.054 -14.216  1.00  0.73           H  
ATOM    502  HB  ILE A  33       5.632  -0.822 -15.714  1.00  0.73           H  
ATOM    503 1HG1 ILE A  33       2.676  -0.414 -15.756  1.00  0.73           H  
ATOM    504 2HG1 ILE A  33       3.829   0.824 -16.185  1.00  0.73           H  
ATOM    505 1HG2 ILE A  33       4.242  -2.849 -15.746  1.00  0.73           H  
ATOM    506 2HG2 ILE A  33       5.064  -2.665 -14.181  1.00  0.73           H  
ATOM    507 3HG2 ILE A  33       3.352  -2.252 -14.332  1.00  0.73           H  
ATOM    508 1HD1 ILE A  33       3.048  -0.390 -18.121  1.00  0.73           H  
ATOM    509 2HD1 ILE A  33       4.771  -0.645 -17.868  1.00  0.73           H  
ATOM    510 3HD1 ILE A  33       3.588  -1.862 -17.344  1.00  0.73           H  
ATOM    511  N   GLY A  34       2.671   1.089 -13.435  1.00  0.70           N  
ATOM    512  CA  GLY A  34       1.376   1.143 -12.790  1.00  0.70           C  
ATOM    513  C   GLY A  34       0.647   2.434 -13.018  1.00  0.70           C  
ATOM    514  O   GLY A  34       0.762   3.054 -14.078  1.00  0.70           O  
ATOM    515  H   GLY A  34       2.996   1.868 -14.014  1.00  0.70           H  
ATOM    516 1HA  GLY A  34       0.759   0.331 -13.156  1.00  0.70           H  
ATOM    517 2HA  GLY A  34       1.504   0.995 -11.726  1.00  0.70           H  
ATOM    518  N   TYR A  35      -0.174   2.793 -12.049  1.00  0.69           N  
ATOM    519  CA  TYR A  35      -1.013   3.949 -12.221  1.00  0.69           C  
ATOM    520  C   TYR A  35      -1.351   4.708 -10.966  1.00  0.69           C  
ATOM    521  O   TYR A  35      -1.370   4.165  -9.861  1.00  0.69           O  
ATOM    522  CB  TYR A  35      -2.309   3.478 -12.864  1.00  0.69           C  
ATOM    523  CG  TYR A  35      -3.163   2.480 -12.003  1.00  0.69           C  
ATOM    524  CD1 TYR A  35      -4.200   2.938 -11.179  1.00  0.69           C  
ATOM    525  CD2 TYR A  35      -2.876   1.102 -12.039  1.00  0.69           C  
ATOM    526  CE1 TYR A  35      -4.940   2.033 -10.401  1.00  0.69           C  
ATOM    527  CE2 TYR A  35      -3.610   0.201 -11.259  1.00  0.69           C  
ATOM    528  CZ  TYR A  35      -4.641   0.658 -10.437  1.00  0.69           C  
ATOM    529  OH  TYR A  35      -5.355  -0.247  -9.624  1.00  0.69           O  
ATOM    530  H   TYR A  35      -0.207   2.240 -11.192  1.00  0.69           H  
ATOM    531  HA  TYR A  35      -0.501   4.640 -12.889  1.00  0.69           H  
ATOM    532 1HB  TYR A  35      -2.893   4.335 -13.091  1.00  0.69           H  
ATOM    533 2HB  TYR A  35      -2.077   3.017 -13.755  1.00  0.69           H  
ATOM    534  HD1 TYR A  35      -4.426   4.004 -11.140  1.00  0.69           H  
ATOM    535  HD2 TYR A  35      -2.068   0.731 -12.667  1.00  0.69           H  
ATOM    536  HE1 TYR A  35      -5.738   2.394  -9.757  1.00  0.69           H  
ATOM    537  HE2 TYR A  35      -3.371  -0.867 -11.282  1.00  0.69           H  
ATOM    538  HH  TYR A  35      -4.853  -1.099  -9.560  1.00  0.69           H  
ATOM    539  N   TYR A  36      -1.699   5.970 -11.159  1.00  0.70           N  
ATOM    540  CA  TYR A  36      -2.239   6.753 -10.073  1.00  0.70           C  
ATOM    541  C   TYR A  36      -3.733   6.853 -10.265  1.00  0.70           C  
ATOM    542  O   TYR A  36      -4.202   7.088 -11.380  1.00  0.70           O  
ATOM    543  CB  TYR A  36      -1.640   8.141 -10.008  1.00  0.70           C  
ATOM    544  CG  TYR A  36      -0.247   8.219  -9.580  1.00  0.70           C  
ATOM    545  CD1 TYR A  36       0.758   8.115 -10.493  1.00  0.70           C  
ATOM    546  CD2 TYR A  36       0.035   8.436  -8.239  1.00  0.70           C  
ATOM    547  CE1 TYR A  36       2.044   8.222 -10.075  1.00  0.70           C  
ATOM    548  CE2 TYR A  36       1.332   8.547  -7.834  1.00  0.70           C  
ATOM    549  CZ  TYR A  36       2.338   8.435  -8.758  1.00  0.70           C  
ATOM    550  OH  TYR A  36       3.641   8.534  -8.396  1.00  0.70           O  
ATOM    551  H   TYR A  36      -1.610   6.372 -12.090  1.00  0.70           H  
ATOM    552  HA  TYR A  36      -2.040   6.244  -9.145  1.00  0.70           H  
ATOM    553 1HB  TYR A  36      -1.733   8.633 -10.978  1.00  0.70           H  
ATOM    554 2HB  TYR A  36      -2.202   8.710  -9.301  1.00  0.70           H  
ATOM    555  HD1 TYR A  36       0.530   7.951 -11.549  1.00  0.70           H  
ATOM    556  HD2 TYR A  36      -0.777   8.526  -7.513  1.00  0.70           H  
ATOM    557  HE1 TYR A  36       2.839   8.144 -10.781  1.00  0.70           H  
ATOM    558  HE2 TYR A  36       1.558   8.722  -6.792  1.00  0.70           H  
ATOM    559  HH  TYR A  36       4.195   8.298  -9.177  1.00  0.70           H  
ATOM    560  N   ARG A  37      -4.481   6.744  -9.180  1.00  0.74           N  
ATOM    561  CA  ARG A  37      -5.932   6.846  -9.264  1.00  0.74           C  
ATOM    562  C   ARG A  37      -6.465   7.936  -8.348  1.00  0.74           C  
ATOM    563  O   ARG A  37      -6.119   7.989  -7.164  1.00  0.74           O  
ATOM    564  CB  ARG A  37      -6.566   5.525  -8.889  1.00  0.74           C  
ATOM    565  CG  ARG A  37      -8.068   5.453  -9.009  1.00  0.74           C  
ATOM    566  CD  ARG A  37      -8.545   4.114  -8.588  1.00  0.74           C  
ATOM    567  NE  ARG A  37      -9.972   3.911  -8.803  1.00  0.74           N  
ATOM    568  CZ  ARG A  37     -10.950   4.332  -7.978  1.00  0.74           C  
ATOM    569  NH1 ARG A  37     -10.662   5.020  -6.888  1.00  0.74           N  
ATOM    570  NH2 ARG A  37     -12.207   4.052  -8.272  1.00  0.74           N  
ATOM    571  H   ARG A  37      -4.024   6.522  -8.296  1.00  0.74           H  
ATOM    572  HA  ARG A  37      -6.209   7.089 -10.289  1.00  0.74           H  
ATOM    573 1HB  ARG A  37      -6.153   4.742  -9.515  1.00  0.74           H  
ATOM    574 2HB  ARG A  37      -6.314   5.291  -7.862  1.00  0.74           H  
ATOM    575 1HG  ARG A  37      -8.530   6.211  -8.370  1.00  0.74           H  
ATOM    576 2HG  ARG A  37      -8.361   5.623 -10.048  1.00  0.74           H  
ATOM    577 1HD  ARG A  37      -8.006   3.363  -9.153  1.00  0.74           H  
ATOM    578 2HD  ARG A  37      -8.340   3.981  -7.527  1.00  0.74           H  
ATOM    579  HE  ARG A  37     -10.259   3.360  -9.631  1.00  0.74           H  
ATOM    580 1HH1 ARG A  37      -9.700   5.241  -6.668  1.00  0.74           H  
ATOM    581 2HH1 ARG A  37     -11.403   5.335  -6.279  1.00  0.74           H  
ATOM    582 1HH2 ARG A  37     -12.421   3.521  -9.116  1.00  0.74           H  
ATOM    583 2HH2 ARG A  37     -12.950   4.362  -7.667  1.00  0.74           H  
ATOM    584  N   ARG A  38      -7.267   8.837  -8.915  1.00  0.80           N  
ATOM    585  CA  ARG A  38      -7.831   9.962  -8.169  1.00  0.80           C  
ATOM    586  C   ARG A  38      -9.065   9.636  -7.340  1.00  0.80           C  
ATOM    587  O   ARG A  38      -9.976   8.933  -7.784  1.00  0.80           O  
ATOM    588  CB  ARG A  38      -8.168  11.111  -9.097  1.00  0.80           C  
ATOM    589  CG  ARG A  38      -8.713  12.370  -8.416  1.00  0.80           C  
ATOM    590  CD  ARG A  38      -8.645  13.553  -9.318  1.00  0.80           C  
ATOM    591  NE  ARG A  38      -9.396  13.362 -10.559  1.00  0.80           N  
ATOM    592  CZ  ARG A  38      -9.246  14.133 -11.662  1.00  0.80           C  
ATOM    593  NH1 ARG A  38      -8.395  15.133 -11.644  1.00  0.80           N  
ATOM    594  NH2 ARG A  38      -9.946  13.885 -12.757  1.00  0.80           N  
ATOM    595  H   ARG A  38      -7.483   8.745  -9.911  1.00  0.80           H  
ATOM    596  HA  ARG A  38      -7.059  10.320  -7.493  1.00  0.80           H  
ATOM    597 1HB  ARG A  38      -7.302  11.394  -9.628  1.00  0.80           H  
ATOM    598 2HB  ARG A  38      -8.901  10.780  -9.830  1.00  0.80           H  
ATOM    599 1HG  ARG A  38      -9.750  12.216  -8.121  1.00  0.80           H  
ATOM    600 2HG  ARG A  38      -8.107  12.585  -7.528  1.00  0.80           H  
ATOM    601 1HD  ARG A  38      -9.071  14.409  -8.799  1.00  0.80           H  
ATOM    602 2HD  ARG A  38      -7.625  13.772  -9.562  1.00  0.80           H  
ATOM    603  HE  ARG A  38     -10.054  12.595 -10.603  1.00  0.80           H  
ATOM    604 1HH1 ARG A  38      -7.864  15.330 -10.805  1.00  0.80           H  
ATOM    605 2HH1 ARG A  38      -8.270  15.709 -12.467  1.00  0.80           H  
ATOM    606 1HH2 ARG A  38     -10.602  13.117 -12.780  1.00  0.80           H  
ATOM    607 2HH2 ARG A  38      -9.818  14.462 -13.576  1.00  0.80           H  
ATOM    608  N   ALA A  39      -9.105  10.222  -6.146  1.00  0.91           N  
ATOM    609  CA  ALA A  39     -10.241  10.129  -5.243  1.00  0.91           C  
ATOM    610  C   ALA A  39     -10.499  11.484  -4.582  1.00  0.91           C  
ATOM    611  O   ALA A  39      -9.569  12.262  -4.344  1.00  0.91           O  
ATOM    612  CB  ALA A  39      -9.969   9.078  -4.181  1.00  0.91           C  
ATOM    613  H   ALA A  39      -8.280  10.733  -5.838  1.00  0.91           H  
ATOM    614  HA  ALA A  39     -11.123   9.853  -5.821  1.00  0.91           H  
ATOM    615 1HB  ALA A  39     -10.826   9.006  -3.512  1.00  0.91           H  
ATOM    616 2HB  ALA A  39      -9.794   8.115  -4.659  1.00  0.91           H  
ATOM    617 3HB  ALA A  39      -9.091   9.372  -3.618  1.00  0.91           H  
ATOM    618  N   THR A  40     -11.762  11.769  -4.268  1.00  1.13           N  
ATOM    619  CA  THR A  40     -12.085  13.024  -3.596  1.00  1.13           C  
ATOM    620  C   THR A  40     -12.842  12.808  -2.298  1.00  1.13           C  
ATOM    621  O   THR A  40     -13.847  12.096  -2.254  1.00  1.13           O  
ATOM    622  CB  THR A  40     -12.914  13.949  -4.516  1.00  1.13           C  
ATOM    623  OG1 THR A  40     -12.160  14.233  -5.699  1.00  1.13           O  
ATOM    624  CG2 THR A  40     -13.259  15.282  -3.795  1.00  1.13           C  
ATOM    625  H   THR A  40     -12.498  11.113  -4.486  1.00  1.13           H  
ATOM    626  HA  THR A  40     -11.157  13.540  -3.350  1.00  1.13           H  
ATOM    627  HB  THR A  40     -13.839  13.447  -4.797  1.00  1.13           H  
ATOM    628  HG1 THR A  40     -11.345  14.677  -5.450  1.00  1.13           H  
ATOM    629 1HG2 THR A  40     -13.838  15.921  -4.461  1.00  1.13           H  
ATOM    630 2HG2 THR A  40     -13.844  15.081  -2.902  1.00  1.13           H  
ATOM    631 3HG2 THR A  40     -12.336  15.797  -3.513  1.00  1.13           H  
ATOM    632  N   ARG A  41     -12.349  13.450  -1.251  1.00  1.59           N  
ATOM    633  CA  ARG A  41     -12.973  13.445   0.059  1.00  1.59           C  
ATOM    634  C   ARG A  41     -13.804  14.702   0.221  1.00  1.59           C  
ATOM    635  O   ARG A  41     -13.367  15.781  -0.196  1.00  1.59           O  
ATOM    636  CB  ARG A  41     -11.945  13.387   1.176  1.00  1.59           C  
ATOM    637  CG  ARG A  41     -12.560  13.375   2.582  1.00  1.59           C  
ATOM    638  CD  ARG A  41     -11.544  13.282   3.656  1.00  1.59           C  
ATOM    639  NE  ARG A  41     -12.162  13.397   4.967  1.00  1.59           N  
ATOM    640  CZ  ARG A  41     -11.493  13.577   6.121  1.00  1.59           C  
ATOM    641  NH1 ARG A  41     -10.181  13.662   6.118  1.00  1.59           N  
ATOM    642  NH2 ARG A  41     -12.158  13.670   7.259  1.00  1.59           N  
ATOM    643  H   ARG A  41     -11.507  13.992  -1.382  1.00  1.59           H  
ATOM    644  HA  ARG A  41     -13.628  12.577   0.138  1.00  1.59           H  
ATOM    645 1HB  ARG A  41     -11.335  12.492   1.070  1.00  1.59           H  
ATOM    646 2HB  ARG A  41     -11.282  14.252   1.108  1.00  1.59           H  
ATOM    647 1HG  ARG A  41     -13.124  14.290   2.745  1.00  1.59           H  
ATOM    648 2HG  ARG A  41     -13.232  12.522   2.672  1.00  1.59           H  
ATOM    649 1HD  ARG A  41     -11.042  12.317   3.598  1.00  1.59           H  
ATOM    650 2HD  ARG A  41     -10.812  14.078   3.548  1.00  1.59           H  
ATOM    651  HE  ARG A  41     -13.172  13.339   5.014  1.00  1.59           H  
ATOM    652 1HH1 ARG A  41      -9.672  13.590   5.248  1.00  1.59           H  
ATOM    653 2HH1 ARG A  41      -9.682  13.796   6.985  1.00  1.59           H  
ATOM    654 1HH2 ARG A  41     -13.166  13.601   7.265  1.00  1.59           H  
ATOM    655 2HH2 ARG A  41     -11.658  13.806   8.125  1.00  1.59           H  
ATOM    656  N   ARG A  42     -15.000  14.544   0.774  1.00  2.47           N  
ATOM    657  CA  ARG A  42     -15.882  15.669   1.027  1.00  2.47           C  
ATOM    658  C   ARG A  42     -16.349  15.631   2.467  1.00  2.47           C  
ATOM    659  O   ARG A  42     -16.620  14.555   3.007  1.00  2.47           O  
ATOM    660  CB  ARG A  42     -17.086  15.632   0.100  1.00  2.47           C  
ATOM    661  CG  ARG A  42     -16.748  15.810  -1.360  1.00  2.47           C  
ATOM    662  CD  ARG A  42     -17.933  15.847  -2.225  1.00  2.47           C  
ATOM    663  NE  ARG A  42     -17.569  16.320  -3.538  1.00  2.47           N  
ATOM    664  CZ  ARG A  42     -17.195  15.574  -4.589  1.00  2.47           C  
ATOM    665  NH1 ARG A  42     -17.174  14.259  -4.511  1.00  2.47           N  
ATOM    666  NH2 ARG A  42     -16.844  16.182  -5.708  1.00  2.47           N  
ATOM    667  H   ARG A  42     -15.297  13.617   1.050  1.00  2.47           H  
ATOM    668  HA  ARG A  42     -15.335  16.599   0.862  1.00  2.47           H  
ATOM    669 1HB  ARG A  42     -17.619  14.693   0.219  1.00  2.47           H  
ATOM    670 2HB  ARG A  42     -17.768  16.439   0.371  1.00  2.47           H  
ATOM    671 1HG  ARG A  42     -16.217  16.737  -1.497  1.00  2.47           H  
ATOM    672 2HG  ARG A  42     -16.119  14.985  -1.690  1.00  2.47           H  
ATOM    673 1HD  ARG A  42     -18.367  14.853  -2.320  1.00  2.47           H  
ATOM    674 2HD  ARG A  42     -18.665  16.538  -1.807  1.00  2.47           H  
ATOM    675  HE  ARG A  42     -17.532  17.345  -3.640  1.00  2.47           H  
ATOM    676 1HH1 ARG A  42     -17.444  13.802  -3.651  1.00  2.47           H  
ATOM    677 2HH1 ARG A  42     -16.890  13.709  -5.308  1.00  2.47           H  
ATOM    678 1HH2 ARG A  42     -16.859  17.206  -5.747  1.00  2.47           H  
ATOM    679 2HH2 ARG A  42     -16.556  15.647  -6.510  1.00  2.47           H  
ATOM    680  N   ILE A  43     -16.432  16.799   3.085  1.00  4.13           N  
ATOM    681  CA  ILE A  43     -16.866  16.889   4.472  1.00  4.13           C  
ATOM    682  C   ILE A  43     -17.984  17.888   4.664  1.00  4.13           C  
ATOM    683  O   ILE A  43     -18.249  18.719   3.805  1.00  4.13           O  
ATOM    684  CB  ILE A  43     -15.701  17.295   5.379  1.00  4.13           C  
ATOM    685  CG1 ILE A  43     -15.217  18.682   4.963  1.00  4.13           C  
ATOM    686  CG2 ILE A  43     -14.586  16.251   5.298  1.00  4.13           C  
ATOM    687  CD1 ILE A  43     -14.230  19.293   5.910  1.00  4.13           C  
ATOM    688  H   ILE A  43     -16.182  17.645   2.567  1.00  4.13           H  
ATOM    689  HA  ILE A  43     -17.231  15.913   4.787  1.00  4.13           H  
ATOM    690  HB  ILE A  43     -16.052  17.372   6.409  1.00  4.13           H  
ATOM    691 1HG1 ILE A  43     -14.764  18.615   3.971  1.00  4.13           H  
ATOM    692 2HG1 ILE A  43     -16.080  19.343   4.905  1.00  4.13           H  
ATOM    693 1HG2 ILE A  43     -13.765  16.542   5.950  1.00  4.13           H  
ATOM    694 2HG2 ILE A  43     -14.974  15.284   5.613  1.00  4.13           H  
ATOM    695 3HG2 ILE A  43     -14.230  16.176   4.277  1.00  4.13           H  
ATOM    696 1HD1 ILE A  43     -13.946  20.277   5.550  1.00  4.13           H  
ATOM    697 2HD1 ILE A  43     -14.692  19.387   6.895  1.00  4.13           H  
ATOM    698 3HD1 ILE A  43     -13.349  18.664   5.980  1.00  4.13           H  
ATOM    699  N   ARG A  44     -18.647  17.820   5.799  1.00  6.98           N  
ATOM    700  CA  ARG A  44     -19.672  18.807   6.107  1.00  6.98           C  
ATOM    701  C   ARG A  44     -18.976  20.044   6.663  1.00  6.98           C  
ATOM    702  O   ARG A  44     -18.064  19.914   7.483  1.00  6.98           O  
ATOM    703  CB  ARG A  44     -20.665  18.246   7.109  1.00  6.98           C  
ATOM    704  CG  ARG A  44     -21.880  19.121   7.422  1.00  6.98           C  
ATOM    705  CD  ARG A  44     -22.939  19.020   6.365  1.00  6.98           C  
ATOM    706  NE  ARG A  44     -23.472  17.657   6.267  1.00  6.98           N  
ATOM    707  CZ  ARG A  44     -24.456  17.240   5.430  1.00  6.98           C  
ATOM    708  NH1 ARG A  44     -25.083  18.075   4.621  1.00  6.98           N  
ATOM    709  NH2 ARG A  44     -24.801  15.962   5.429  1.00  6.98           N  
ATOM    710  H   ARG A  44     -18.423  17.101   6.472  1.00  6.98           H  
ATOM    711  HA  ARG A  44     -20.205  19.084   5.198  1.00  6.98           H  
ATOM    712 1HB  ARG A  44     -21.040  17.293   6.741  1.00  6.98           H  
ATOM    713 2HB  ARG A  44     -20.154  18.055   8.051  1.00  6.98           H  
ATOM    714 1HG  ARG A  44     -22.314  18.811   8.369  1.00  6.98           H  
ATOM    715 2HG  ARG A  44     -21.580  20.171   7.493  1.00  6.98           H  
ATOM    716 1HD  ARG A  44     -23.748  19.679   6.617  1.00  6.98           H  
ATOM    717 2HD  ARG A  44     -22.527  19.309   5.394  1.00  6.98           H  
ATOM    718  HE  ARG A  44     -23.043  16.957   6.854  1.00  6.98           H  
ATOM    719 1HH1 ARG A  44     -24.862  19.082   4.603  1.00  6.98           H  
ATOM    720 2HH1 ARG A  44     -25.809  17.731   4.014  1.00  6.98           H  
ATOM    721 1HH2 ARG A  44     -24.332  15.311   6.043  1.00  6.98           H  
ATOM    722 2HH2 ARG A  44     -25.532  15.639   4.813  1.00  6.98           H  
ATOM    723  N   GLY A  45     -19.354  21.229   6.193  1.00 11.27           N  
ATOM    724  CA  GLY A  45     -18.749  22.458   6.695  1.00 11.27           C  
ATOM    725  C   GLY A  45     -19.459  22.914   7.969  1.00 11.27           C  
ATOM    726  O   GLY A  45     -20.124  22.120   8.631  1.00 11.27           O  
ATOM    727  H   GLY A  45     -20.086  21.297   5.481  1.00 11.27           H  
ATOM    728 1HA  GLY A  45     -17.690  22.292   6.894  1.00 11.27           H  
ATOM    729 2HA  GLY A  45     -18.823  23.231   5.932  1.00 11.27           H  
ATOM    730  N   GLY A  46     -19.269  24.180   8.362  1.00 15.93           N  
ATOM    731  CA  GLY A  46     -19.916  24.681   9.582  1.00 15.93           C  
ATOM    732  C   GLY A  46     -21.446  24.660   9.461  1.00 15.93           C  
ATOM    733  O   GLY A  46     -22.161  24.403  10.431  1.00 15.93           O  
ATOM    734  H   GLY A  46     -18.695  24.795   7.806  1.00 15.93           H  
ATOM    735 1HA  GLY A  46     -19.610  24.067  10.430  1.00 15.93           H  
ATOM    736 2HA  GLY A  46     -19.578  25.697   9.783  1.00 15.93           H  
ATOM    737  N   ASP A  47     -21.929  24.991   8.264  1.00 18.09           N  
ATOM    738  CA  ASP A  47     -23.349  24.994   7.929  1.00 18.09           C  
ATOM    739  C   ASP A  47     -23.704  23.653   7.286  1.00 18.09           C  
ATOM    740  O   ASP A  47     -22.909  22.719   7.317  1.00 18.09           O  
ATOM    741  CB  ASP A  47     -23.735  26.194   7.043  1.00 18.09           C  
ATOM    742  CG  ASP A  47     -23.118  26.200   5.656  1.00 18.09           C  
ATOM    743  OD1 ASP A  47     -22.584  25.206   5.258  1.00 18.09           O  
ATOM    744  OD2 ASP A  47     -23.218  27.213   4.976  1.00 18.09           O  
ATOM    745  H   ASP A  47     -21.266  25.207   7.538  1.00 18.09           H  
ATOM    746  HA  ASP A  47     -23.923  25.079   8.852  1.00 18.09           H  
ATOM    747 1HB  ASP A  47     -24.816  26.241   6.944  1.00 18.09           H  
ATOM    748 2HB  ASP A  47     -23.428  27.111   7.547  1.00 18.09           H  
ATOM    749  N   GLY A  48     -24.887  23.546   6.687  1.00 15.91           N  
ATOM    750  CA  GLY A  48     -25.301  22.276   6.100  1.00 15.91           C  
ATOM    751  C   GLY A  48     -24.644  21.943   4.741  1.00 15.91           C  
ATOM    752  O   GLY A  48     -24.871  20.857   4.196  1.00 15.91           O  
ATOM    753  H   GLY A  48     -25.512  24.335   6.656  1.00 15.91           H  
ATOM    754 1HA  GLY A  48     -25.090  21.483   6.812  1.00 15.91           H  
ATOM    755 2HA  GLY A  48     -26.383  22.289   5.974  1.00 15.91           H  
ATOM    756  N   LYS A  49     -23.833  22.846   4.182  1.00 11.16           N  
ATOM    757  CA  LYS A  49     -23.220  22.588   2.882  1.00 11.16           C  
ATOM    758  C   LYS A  49     -21.997  21.686   2.994  1.00 11.16           C  
ATOM    759  O   LYS A  49     -21.307  21.668   4.019  1.00 11.16           O  
ATOM    760  CB  LYS A  49     -22.812  23.887   2.181  1.00 11.16           C  
ATOM    761  CG  LYS A  49     -23.968  24.823   1.828  1.00 11.16           C  
ATOM    762  CD  LYS A  49     -23.510  25.954   0.887  1.00 11.16           C  
ATOM    763  CE  LYS A  49     -22.546  26.936   1.571  1.00 11.16           C  
ATOM    764  NZ  LYS A  49     -23.216  27.765   2.602  1.00 11.16           N  
ATOM    765  H   LYS A  49     -23.602  23.725   4.660  1.00 11.16           H  
ATOM    766  HA  LYS A  49     -23.948  22.077   2.254  1.00 11.16           H  
ATOM    767 1HB  LYS A  49     -22.138  24.445   2.836  1.00 11.16           H  
ATOM    768 2HB  LYS A  49     -22.261  23.652   1.269  1.00 11.16           H  
ATOM    769 1HG  LYS A  49     -24.770  24.258   1.358  1.00 11.16           H  
ATOM    770 2HG  LYS A  49     -24.346  25.270   2.752  1.00 11.16           H  
ATOM    771 1HD  LYS A  49     -23.012  25.519   0.020  1.00 11.16           H  
ATOM    772 2HD  LYS A  49     -24.382  26.508   0.543  1.00 11.16           H  
ATOM    773 1HE  LYS A  49     -21.745  26.372   2.048  1.00 11.16           H  
ATOM    774 2HE  LYS A  49     -22.117  27.594   0.817  1.00 11.16           H  
ATOM    775 1HZ  LYS A  49     -22.553  28.381   3.041  1.00 11.16           H  
ATOM    776 2HZ  LYS A  49     -23.956  28.304   2.202  1.00 11.16           H  
ATOM    777 3HZ  LYS A  49     -23.599  27.158   3.340  1.00 11.16           H  
ATOM    778  N   MET A  50     -21.734  20.944   1.923  1.00  6.80           N  
ATOM    779  CA  MET A  50     -20.540  20.116   1.841  1.00  6.80           C  
ATOM    780  C   MET A  50     -19.362  20.911   1.290  1.00  6.80           C  
ATOM    781  O   MET A  50     -19.536  21.784   0.436  1.00  6.80           O  
ATOM    782  CB  MET A  50     -20.798  18.890   0.973  1.00  6.80           C  
ATOM    783  CG  MET A  50     -21.897  17.969   1.488  1.00  6.80           C  
ATOM    784  SD  MET A  50     -21.514  17.272   3.107  1.00  6.80           S  
ATOM    785  CE  MET A  50     -20.166  16.178   2.677  1.00  6.80           C  
ATOM    786  H   MET A  50     -22.362  20.980   1.133  1.00  6.80           H  
ATOM    787  HA  MET A  50     -20.277  19.786   2.843  1.00  6.80           H  
ATOM    788 1HB  MET A  50     -21.061  19.204  -0.034  1.00  6.80           H  
ATOM    789 2HB  MET A  50     -19.876  18.307   0.902  1.00  6.80           H  
ATOM    790 1HG  MET A  50     -22.830  18.525   1.568  1.00  6.80           H  
ATOM    791 2HG  MET A  50     -22.046  17.148   0.786  1.00  6.80           H  
ATOM    792 1HE  MET A  50     -19.808  15.667   3.570  1.00  6.80           H  
ATOM    793 2HE  MET A  50     -20.509  15.441   1.951  1.00  6.80           H  
ATOM    794 3HE  MET A  50     -19.356  16.762   2.244  1.00  6.80           H  
ATOM    795  N   LYS A  51     -18.171  20.587   1.774  1.00  3.93           N  
ATOM    796  CA  LYS A  51     -16.923  21.173   1.314  1.00  3.93           C  
ATOM    797  C   LYS A  51     -16.029  20.152   0.619  1.00  3.93           C  
ATOM    798  O   LYS A  51     -15.720  19.089   1.172  1.00  3.93           O  
ATOM    799  CB  LYS A  51     -16.155  21.788   2.486  1.00  3.93           C  
ATOM    800  CG  LYS A  51     -14.824  22.424   2.091  1.00  3.93           C  
ATOM    801  CD  LYS A  51     -14.112  23.034   3.286  1.00  3.93           C  
ATOM    802  CE  LYS A  51     -12.773  23.632   2.877  1.00  3.93           C  
ATOM    803  NZ  LYS A  51     -12.060  24.244   4.036  1.00  3.93           N  
ATOM    804  H   LYS A  51     -18.134  19.881   2.497  1.00  3.93           H  
ATOM    805  HA  LYS A  51     -17.153  21.958   0.593  1.00  3.93           H  
ATOM    806 1HB  LYS A  51     -16.769  22.552   2.965  1.00  3.93           H  
ATOM    807 2HB  LYS A  51     -15.952  21.022   3.226  1.00  3.93           H  
ATOM    808 1HG  LYS A  51     -14.178  21.662   1.650  1.00  3.93           H  
ATOM    809 2HG  LYS A  51     -14.998  23.196   1.343  1.00  3.93           H  
ATOM    810 1HD  LYS A  51     -14.734  23.812   3.728  1.00  3.93           H  
ATOM    811 2HD  LYS A  51     -13.938  22.262   4.032  1.00  3.93           H  
ATOM    812 1HE  LYS A  51     -12.150  22.846   2.451  1.00  3.93           H  
ATOM    813 2HE  LYS A  51     -12.941  24.397   2.120  1.00  3.93           H  
ATOM    814 1HZ  LYS A  51     -11.179  24.628   3.725  1.00  3.93           H  
ATOM    815 2HZ  LYS A  51     -12.628  24.982   4.430  1.00  3.93           H  
ATOM    816 3HZ  LYS A  51     -11.890  23.539   4.738  1.00  3.93           H  
ATOM    817  N   ASP A  52     -15.618  20.470  -0.606  1.00  2.30           N  
ATOM    818  CA  ASP A  52     -14.723  19.582  -1.337  1.00  2.30           C  
ATOM    819  C   ASP A  52     -13.305  19.794  -0.840  1.00  2.30           C  
ATOM    820  O   ASP A  52     -12.850  20.937  -0.749  1.00  2.30           O  
ATOM    821  CB  ASP A  52     -14.753  19.837  -2.850  1.00  2.30           C  
ATOM    822  CG  ASP A  52     -16.072  19.476  -3.543  1.00  2.30           C  
ATOM    823  OD1 ASP A  52     -16.908  18.868  -2.927  1.00  2.30           O  
ATOM    824  OD2 ASP A  52     -16.214  19.773  -4.701  1.00  2.30           O  
ATOM    825  H   ASP A  52     -15.915  21.342  -1.022  1.00  2.30           H  
ATOM    826  HA  ASP A  52     -14.994  18.551  -1.136  1.00  2.30           H  
ATOM    827 1HB  ASP A  52     -14.535  20.887  -3.042  1.00  2.30           H  
ATOM    828 2HB  ASP A  52     -13.953  19.253  -3.314  1.00  2.30           H  
ATOM    829  N   LEU A  53     -12.610  18.716  -0.515  1.00  1.46           N  
ATOM    830  CA  LEU A  53     -11.240  18.837  -0.059  1.00  1.46           C  
ATOM    831  C   LEU A  53     -10.277  18.514  -1.188  1.00  1.46           C  
ATOM    832  O   LEU A  53     -10.666  17.934  -2.204  1.00  1.46           O  
ATOM    833  CB  LEU A  53     -11.006  17.941   1.143  1.00  1.46           C  
ATOM    834  CG  LEU A  53     -11.946  18.196   2.309  1.00  1.46           C  
ATOM    835  CD1 LEU A  53     -11.615  17.235   3.400  1.00  1.46           C  
ATOM    836  CD2 LEU A  53     -11.824  19.640   2.758  1.00  1.46           C  
ATOM    837  H   LEU A  53     -13.026  17.783  -0.562  1.00  1.46           H  
ATOM    838  HA  LEU A  53     -11.066  19.865   0.250  1.00  1.46           H  
ATOM    839 1HB  LEU A  53     -11.137  16.905   0.829  1.00  1.46           H  
ATOM    840 2HB  LEU A  53      -9.984  18.073   1.490  1.00  1.46           H  
ATOM    841  HG  LEU A  53     -12.982  18.010   1.998  1.00  1.46           H  
ATOM    842 1HD1 LEU A  53     -12.271  17.399   4.228  1.00  1.46           H  
ATOM    843 2HD1 LEU A  53     -11.736  16.233   3.030  1.00  1.46           H  
ATOM    844 3HD1 LEU A  53     -10.590  17.387   3.722  1.00  1.46           H  
ATOM    845 1HD2 LEU A  53     -12.501  19.820   3.584  1.00  1.46           H  
ATOM    846 2HD2 LEU A  53     -10.803  19.839   3.075  1.00  1.46           H  
ATOM    847 3HD2 LEU A  53     -12.082  20.296   1.929  1.00  1.46           H  
ATOM    848  N   SER A  54      -9.018  18.901  -1.020  1.00  1.04           N  
ATOM    849  CA  SER A  54      -8.011  18.649  -2.042  1.00  1.04           C  
ATOM    850  C   SER A  54      -8.026  17.162  -2.468  1.00  1.04           C  
ATOM    851  O   SER A  54      -7.997  16.278  -1.602  1.00  1.04           O  
ATOM    852  CB  SER A  54      -6.659  19.018  -1.476  1.00  1.04           C  
ATOM    853  OG  SER A  54      -6.606  20.398  -1.184  1.00  1.04           O  
ATOM    854  H   SER A  54      -8.759  19.390  -0.175  1.00  1.04           H  
ATOM    855  HA  SER A  54      -8.207  19.316  -2.870  1.00  1.04           H  
ATOM    856 1HB  SER A  54      -6.469  18.450  -0.572  1.00  1.04           H  
ATOM    857 2HB  SER A  54      -5.890  18.757  -2.172  1.00  1.04           H  
ATOM    858  HG  SER A  54      -5.656  20.620  -1.083  1.00  1.04           H  
ATOM    859  N   PRO A  55      -8.089  16.839  -3.782  1.00  0.85           N  
ATOM    860  CA  PRO A  55      -8.070  15.486  -4.314  1.00  0.85           C  
ATOM    861  C   PRO A  55      -6.811  14.740  -3.936  1.00  0.85           C  
ATOM    862  O   PRO A  55      -5.718  15.316  -3.843  1.00  0.85           O  
ATOM    863  CB  PRO A  55      -8.142  15.692  -5.831  1.00  0.85           C  
ATOM    864  CG  PRO A  55      -8.789  17.045  -6.005  1.00  0.85           C  
ATOM    865  CD  PRO A  55      -8.314  17.876  -4.816  1.00  0.85           C  
ATOM    866  HA  PRO A  55      -8.958  14.944  -3.952  1.00  0.85           H  
ATOM    867 1HB  PRO A  55      -7.132  15.631  -6.269  1.00  0.85           H  
ATOM    868 2HB  PRO A  55      -8.731  14.877  -6.276  1.00  0.85           H  
ATOM    869 1HG  PRO A  55      -8.486  17.484  -6.969  1.00  0.85           H  
ATOM    870 2HG  PRO A  55      -9.884  16.937  -6.032  1.00  0.85           H  
ATOM    871 1HD  PRO A  55      -7.391  18.436  -5.037  1.00  0.85           H  
ATOM    872 2HD  PRO A  55      -9.161  18.527  -4.551  1.00  0.85           H  
ATOM    873  N   ARG A  56      -6.964  13.439  -3.756  1.00  0.77           N  
ATOM    874  CA  ARG A  56      -5.839  12.577  -3.451  1.00  0.77           C  
ATOM    875  C   ARG A  56      -5.615  11.582  -4.570  1.00  0.77           C  
ATOM    876  O   ARG A  56      -6.558  11.123  -5.218  1.00  0.77           O  
ATOM    877  CB  ARG A  56      -6.043  11.833  -2.137  1.00  0.77           C  
ATOM    878  CG  ARG A  56      -5.501  12.529  -0.883  1.00  0.77           C  
ATOM    879  CD  ARG A  56      -6.276  13.744  -0.447  1.00  0.77           C  
ATOM    880  NE  ARG A  56      -5.758  14.260   0.834  1.00  0.77           N  
ATOM    881  CZ  ARG A  56      -6.189  15.362   1.500  1.00  0.77           C  
ATOM    882  NH1 ARG A  56      -7.160  16.126   1.041  1.00  0.77           N  
ATOM    883  NH2 ARG A  56      -5.605  15.676   2.644  1.00  0.77           N  
ATOM    884  H   ARG A  56      -7.892  13.026  -3.855  1.00  0.77           H  
ATOM    885  HA  ARG A  56      -4.942  13.186  -3.354  1.00  0.77           H  
ATOM    886 1HB  ARG A  56      -7.103  11.635  -1.988  1.00  0.77           H  
ATOM    887 2HB  ARG A  56      -5.535  10.878  -2.202  1.00  0.77           H  
ATOM    888 1HG  ARG A  56      -5.487  11.819  -0.056  1.00  0.77           H  
ATOM    889 2HG  ARG A  56      -4.481  12.840  -1.092  1.00  0.77           H  
ATOM    890 1HD  ARG A  56      -6.169  14.520  -1.185  1.00  0.77           H  
ATOM    891 2HD  ARG A  56      -7.329  13.501  -0.326  1.00  0.77           H  
ATOM    892  HE  ARG A  56      -4.972  13.749   1.260  1.00  0.77           H  
ATOM    893 1HH1 ARG A  56      -7.604  15.929   0.137  1.00  0.77           H  
ATOM    894 2HH1 ARG A  56      -7.445  16.934   1.566  1.00  0.77           H  
ATOM    895 1HH2 ARG A  56      -4.847  15.087   2.994  1.00  0.77           H  
ATOM    896 2HH2 ARG A  56      -5.900  16.488   3.159  1.00  0.77           H  
ATOM    897  N   TRP A  57      -4.361  11.244  -4.801  1.00  0.75           N  
ATOM    898  CA  TRP A  57      -4.029  10.254  -5.803  1.00  0.75           C  
ATOM    899  C   TRP A  57      -3.276   9.104  -5.169  1.00  0.75           C  
ATOM    900  O   TRP A  57      -2.320   9.309  -4.418  1.00  0.75           O  
ATOM    901  CB  TRP A  57      -3.170  10.894  -6.872  1.00  0.75           C  
ATOM    902  CG  TRP A  57      -3.841  11.916  -7.745  1.00  0.75           C  
ATOM    903  CD1 TRP A  57      -4.035  13.241  -7.474  1.00  0.75           C  
ATOM    904  CD2 TRP A  57      -4.342  11.700  -9.085  1.00  0.75           C  
ATOM    905  NE1 TRP A  57      -4.621  13.864  -8.558  1.00  0.75           N  
ATOM    906  CE2 TRP A  57      -4.796  12.929  -9.558  1.00  0.75           C  
ATOM    907  CE3 TRP A  57      -4.425  10.579  -9.910  1.00  0.75           C  
ATOM    908  CZ2 TRP A  57      -5.314  13.067 -10.834  1.00  0.75           C  
ATOM    909  CZ3 TRP A  57      -4.951  10.705 -11.172  1.00  0.75           C  
ATOM    910  CH2 TRP A  57      -5.384  11.921 -11.628  1.00  0.75           C  
ATOM    911  H   TRP A  57      -3.619  11.692  -4.273  1.00  0.75           H  
ATOM    912  HA  TRP A  57      -4.942   9.876  -6.247  1.00  0.75           H  
ATOM    913 1HB  TRP A  57      -2.321  11.374  -6.395  1.00  0.75           H  
ATOM    914 2HB  TRP A  57      -2.774  10.116  -7.512  1.00  0.75           H  
ATOM    915  HD1 TRP A  57      -3.756  13.737  -6.541  1.00  0.75           H  
ATOM    916  HE1 TRP A  57      -4.876  14.870  -8.621  1.00  0.75           H  
ATOM    917  HE3 TRP A  57      -4.094   9.627  -9.558  1.00  0.75           H  
ATOM    918  HZ2 TRP A  57      -5.664  14.025 -11.223  1.00  0.75           H  
ATOM    919  HZ3 TRP A  57      -5.011   9.811 -11.799  1.00  0.75           H  
ATOM    920  HH2 TRP A  57      -5.794  11.996 -12.638  1.00  0.75           H  
ATOM    921  N   TYR A  58      -3.641   7.886  -5.526  1.00  0.73           N  
ATOM    922  CA  TYR A  58      -2.984   6.727  -4.936  1.00  0.73           C  
ATOM    923  C   TYR A  58      -2.304   5.892  -6.000  1.00  0.73           C  
ATOM    924  O   TYR A  58      -2.870   5.686  -7.071  1.00  0.73           O  
ATOM    925  CB  TYR A  58      -4.046   5.905  -4.216  1.00  0.73           C  
ATOM    926  CG  TYR A  58      -4.715   6.626  -3.076  1.00  0.73           C  
ATOM    927  CD1 TYR A  58      -5.749   7.523  -3.347  1.00  0.73           C  
ATOM    928  CD2 TYR A  58      -4.340   6.378  -1.771  1.00  0.73           C  
ATOM    929  CE1 TYR A  58      -6.380   8.175  -2.317  1.00  0.73           C  
ATOM    930  CE2 TYR A  58      -4.987   7.029  -0.734  1.00  0.73           C  
ATOM    931  CZ  TYR A  58      -5.999   7.929  -1.008  1.00  0.73           C  
ATOM    932  OH  TYR A  58      -6.636   8.583   0.021  1.00  0.73           O  
ATOM    933  H   TYR A  58      -4.438   7.775  -6.156  1.00  0.73           H  
ATOM    934  HA  TYR A  58      -2.225   7.056  -4.227  1.00  0.73           H  
ATOM    935 1HB  TYR A  58      -4.818   5.636  -4.923  1.00  0.73           H  
ATOM    936 2HB  TYR A  58      -3.605   4.983  -3.834  1.00  0.73           H  
ATOM    937  HD1 TYR A  58      -6.053   7.714  -4.382  1.00  0.73           H  
ATOM    938  HD2 TYR A  58      -3.538   5.670  -1.559  1.00  0.73           H  
ATOM    939  HE1 TYR A  58      -7.176   8.878  -2.530  1.00  0.73           H  
ATOM    940  HE2 TYR A  58      -4.693   6.837   0.298  1.00  0.73           H  
ATOM    941  HH  TYR A  58      -6.279   8.280   0.860  1.00  0.73           H  
ATOM    942  N   PHE A  59      -1.087   5.420  -5.714  1.00  0.72           N  
ATOM    943  CA  PHE A  59      -0.351   4.601  -6.677  1.00  0.72           C  
ATOM    944  C   PHE A  59      -0.537   3.108  -6.481  1.00  0.72           C  
ATOM    945  O   PHE A  59      -0.396   2.585  -5.365  1.00  0.72           O  
ATOM    946  CB  PHE A  59       1.151   4.869  -6.670  1.00  0.72           C  
ATOM    947  CG  PHE A  59       1.855   4.010  -7.718  1.00  0.72           C  
ATOM    948  CD1 PHE A  59       1.848   4.364  -9.054  1.00  0.72           C  
ATOM    949  CD2 PHE A  59       2.471   2.813  -7.373  1.00  0.72           C  
ATOM    950  CE1 PHE A  59       2.447   3.545  -9.991  1.00  0.72           C  
ATOM    951  CE2 PHE A  59       3.063   2.015  -8.309  1.00  0.72           C  
ATOM    952  CZ  PHE A  59       3.052   2.377  -9.618  1.00  0.72           C  
ATOM    953  H   PHE A  59      -0.670   5.631  -4.818  1.00  0.72           H  
ATOM    954  HA  PHE A  59      -0.715   4.852  -7.667  1.00  0.72           H  
ATOM    955 1HB  PHE A  59       1.341   5.902  -6.897  1.00  0.72           H  
ATOM    956 2HB  PHE A  59       1.574   4.651  -5.692  1.00  0.72           H  
ATOM    957  HD1 PHE A  59       1.353   5.286  -9.363  1.00  0.72           H  
ATOM    958  HD2 PHE A  59       2.468   2.504  -6.354  1.00  0.72           H  
ATOM    959  HE1 PHE A  59       2.428   3.814 -11.023  1.00  0.72           H  
ATOM    960  HE2 PHE A  59       3.525   1.094  -8.008  1.00  0.72           H  
ATOM    961  HZ  PHE A  59       3.514   1.734 -10.366  1.00  0.72           H  
ATOM    962  N   TYR A  60      -0.835   2.435  -7.579  1.00  0.73           N  
ATOM    963  CA  TYR A  60      -0.997   0.998  -7.611  1.00  0.73           C  
ATOM    964  C   TYR A  60      -0.173   0.417  -8.756  1.00  0.73           C  
ATOM    965  O   TYR A  60       0.018   1.066  -9.784  1.00  0.73           O  
ATOM    966  CB  TYR A  60      -2.448   0.668  -7.828  1.00  0.73           C  
ATOM    967  CG  TYR A  60      -3.393   1.239  -6.813  1.00  0.73           C  
ATOM    968  CD1 TYR A  60      -3.966   2.476  -7.054  1.00  0.73           C  
ATOM    969  CD2 TYR A  60      -3.688   0.554  -5.653  1.00  0.73           C  
ATOM    970  CE1 TYR A  60      -4.838   3.013  -6.150  1.00  0.73           C  
ATOM    971  CE2 TYR A  60      -4.564   1.101  -4.737  1.00  0.73           C  
ATOM    972  CZ  TYR A  60      -5.141   2.328  -4.987  1.00  0.73           C  
ATOM    973  OH  TYR A  60      -6.021   2.877  -4.077  1.00  0.73           O  
ATOM    974  H   TYR A  60      -0.960   2.967  -8.440  1.00  0.73           H  
ATOM    975  HA  TYR A  60      -0.640   0.569  -6.677  1.00  0.73           H  
ATOM    976 1HB  TYR A  60      -2.700   1.085  -8.762  1.00  0.73           H  
ATOM    977 2HB  TYR A  60      -2.590  -0.414  -7.888  1.00  0.73           H  
ATOM    978  HD1 TYR A  60      -3.724   3.024  -7.969  1.00  0.73           H  
ATOM    979  HD2 TYR A  60      -3.231  -0.418  -5.463  1.00  0.73           H  
ATOM    980  HE1 TYR A  60      -5.283   3.975  -6.349  1.00  0.73           H  
ATOM    981  HE2 TYR A  60      -4.802   0.562  -3.821  1.00  0.73           H  
ATOM    982  HH  TYR A  60      -6.185   2.249  -3.369  1.00  0.73           H  
ATOM    983  N   TYR A  61       0.274  -0.823  -8.629  1.00  0.74           N  
ATOM    984  CA  TYR A  61       1.008  -1.433  -9.738  1.00  0.74           C  
ATOM    985  C   TYR A  61       0.055  -1.996 -10.761  1.00  0.74           C  
ATOM    986  O   TYR A  61      -1.057  -2.396 -10.416  1.00  0.74           O  
ATOM    987  CB  TYR A  61       1.957  -2.519  -9.263  1.00  0.74           C  
ATOM    988  CG  TYR A  61       3.126  -1.979  -8.550  1.00  0.74           C  
ATOM    989  CD1 TYR A  61       3.111  -1.881  -7.173  1.00  0.74           C  
ATOM    990  CD2 TYR A  61       4.233  -1.564  -9.279  1.00  0.74           C  
ATOM    991  CE1 TYR A  61       4.201  -1.373  -6.521  1.00  0.74           C  
ATOM    992  CE2 TYR A  61       5.321  -1.052  -8.627  1.00  0.74           C  
ATOM    993  CZ  TYR A  61       5.307  -0.957  -7.259  1.00  0.74           C  
ATOM    994  OH  TYR A  61       6.379  -0.442  -6.616  1.00  0.74           O  
ATOM    995  H   TYR A  61       0.100  -1.350  -7.779  1.00  0.74           H  
ATOM    996  HA  TYR A  61       1.608  -0.668 -10.223  1.00  0.74           H  
ATOM    997 1HB  TYR A  61       1.435  -3.207  -8.599  1.00  0.74           H  
ATOM    998 2HB  TYR A  61       2.310  -3.096 -10.123  1.00  0.74           H  
ATOM    999  HD1 TYR A  61       2.235  -2.209  -6.610  1.00  0.74           H  
ATOM   1000  HD2 TYR A  61       4.235  -1.644 -10.368  1.00  0.74           H  
ATOM   1001  HE1 TYR A  61       4.198  -1.292  -5.433  1.00  0.74           H  
ATOM   1002  HE2 TYR A  61       6.191  -0.721  -9.187  1.00  0.74           H  
ATOM   1003  HH  TYR A  61       7.013  -0.118  -7.266  1.00  0.74           H  
ATOM   1004  N   LEU A  62       0.475  -2.046 -12.011  1.00  0.76           N  
ATOM   1005  CA  LEU A  62      -0.368  -2.659 -13.027  1.00  0.76           C  
ATOM   1006  C   LEU A  62      -0.629  -4.098 -12.594  1.00  0.76           C  
ATOM   1007  O   LEU A  62       0.311  -4.819 -12.260  1.00  0.76           O  
ATOM   1008  CB  LEU A  62       0.337  -2.629 -14.383  1.00  0.76           C  
ATOM   1009  CG  LEU A  62      -0.439  -3.114 -15.589  1.00  0.76           C  
ATOM   1010  CD1 LEU A  62      -1.568  -2.160 -15.897  1.00  0.76           C  
ATOM   1011  CD2 LEU A  62       0.552  -3.264 -16.747  1.00  0.76           C  
ATOM   1012  H   LEU A  62       1.398  -1.671 -12.244  1.00  0.76           H  
ATOM   1013  HA  LEU A  62      -1.315  -2.121 -13.086  1.00  0.76           H  
ATOM   1014 1HB  LEU A  62       0.658  -1.610 -14.589  1.00  0.76           H  
ATOM   1015 2HB  LEU A  62       1.226  -3.253 -14.311  1.00  0.76           H  
ATOM   1016  HG  LEU A  62      -0.899  -4.062 -15.374  1.00  0.76           H  
ATOM   1017 1HD1 LEU A  62      -2.130  -2.520 -16.758  1.00  0.76           H  
ATOM   1018 2HD1 LEU A  62      -2.238  -2.093 -15.037  1.00  0.76           H  
ATOM   1019 3HD1 LEU A  62      -1.159  -1.192 -16.111  1.00  0.76           H  
ATOM   1020 1HD2 LEU A  62       0.028  -3.627 -17.628  1.00  0.76           H  
ATOM   1021 2HD2 LEU A  62       1.014  -2.304 -16.967  1.00  0.76           H  
ATOM   1022 3HD2 LEU A  62       1.331  -3.974 -16.474  1.00  0.76           H  
ATOM   1023  N   GLY A  63      -1.893  -4.516 -12.580  1.00  0.78           N  
ATOM   1024  CA  GLY A  63      -2.256  -5.854 -12.108  1.00  0.78           C  
ATOM   1025  C   GLY A  63      -2.704  -5.865 -10.638  1.00  0.78           C  
ATOM   1026  O   GLY A  63      -3.226  -6.870 -10.154  1.00  0.78           O  
ATOM   1027  H   GLY A  63      -2.629  -3.893 -12.888  1.00  0.78           H  
ATOM   1028 1HA  GLY A  63      -3.070  -6.238 -12.724  1.00  0.78           H  
ATOM   1029 2HA  GLY A  63      -1.415  -6.535 -12.233  1.00  0.78           H  
ATOM   1030  N   THR A  64      -2.545  -4.740  -9.935  1.00  0.82           N  
ATOM   1031  CA  THR A  64      -2.963  -4.641  -8.539  1.00  0.82           C  
ATOM   1032  C   THR A  64      -3.916  -3.458  -8.364  1.00  0.82           C  
ATOM   1033  O   THR A  64      -4.092  -2.640  -9.275  1.00  0.82           O  
ATOM   1034  CB  THR A  64      -1.764  -4.419  -7.596  1.00  0.82           C  
ATOM   1035  OG1 THR A  64      -1.232  -3.100  -7.809  1.00  0.82           O  
ATOM   1036  CG2 THR A  64      -0.670  -5.420  -7.887  1.00  0.82           C  
ATOM   1037  H   THR A  64      -2.093  -3.933 -10.356  1.00  0.82           H  
ATOM   1038  HA  THR A  64      -3.486  -5.553  -8.252  1.00  0.82           H  
ATOM   1039  HB  THR A  64      -2.079  -4.524  -6.565  1.00  0.82           H  
ATOM   1040  HG1 THR A  64      -1.251  -2.911  -8.777  1.00  0.82           H  
ATOM   1041 1HG2 THR A  64       0.161  -5.242  -7.215  1.00  0.82           H  
ATOM   1042 2HG2 THR A  64      -1.047  -6.430  -7.736  1.00  0.82           H  
ATOM   1043 3HG2 THR A  64      -0.328  -5.314  -8.919  1.00  0.82           H  
ATOM   1044  N   GLY A  65      -4.534  -3.366  -7.194  1.00  0.86           N  
ATOM   1045  CA  GLY A  65      -5.391  -2.230  -6.911  1.00  0.86           C  
ATOM   1046  C   GLY A  65      -6.780  -2.399  -7.524  1.00  0.86           C  
ATOM   1047  O   GLY A  65      -7.053  -3.400  -8.187  1.00  0.86           O  
ATOM   1048  H   GLY A  65      -4.379  -4.074  -6.489  1.00  0.86           H  
ATOM   1049 1HA  GLY A  65      -5.468  -2.094  -5.832  1.00  0.86           H  
ATOM   1050 2HA  GLY A  65      -4.909  -1.352  -7.320  1.00  0.86           H  
ATOM   1051  N   PRO A  66      -7.668  -1.419  -7.341  1.00  0.89           N  
ATOM   1052  CA  PRO A  66      -9.047  -1.422  -7.786  1.00  0.89           C  
ATOM   1053  C   PRO A  66      -9.213  -1.481  -9.300  1.00  0.89           C  
ATOM   1054  O   PRO A  66     -10.261  -1.899  -9.790  1.00  0.89           O  
ATOM   1055  CB  PRO A  66      -9.571  -0.098  -7.216  1.00  0.89           C  
ATOM   1056  CG  PRO A  66      -8.342   0.761  -7.033  1.00  0.89           C  
ATOM   1057  CD  PRO A  66      -7.253  -0.181  -6.666  1.00  0.89           C  
ATOM   1058  HA  PRO A  66      -9.566  -2.274  -7.317  1.00  0.89           H  
ATOM   1059 1HB  PRO A  66     -10.287   0.350  -7.928  1.00  0.89           H  
ATOM   1060 2HB  PRO A  66     -10.116  -0.277  -6.280  1.00  0.89           H  
ATOM   1061 1HG  PRO A  66      -8.118   1.285  -7.961  1.00  0.89           H  
ATOM   1062 2HG  PRO A  66      -8.518   1.530  -6.267  1.00  0.89           H  
ATOM   1063 1HD  PRO A  66      -6.337   0.226  -7.091  1.00  0.89           H  
ATOM   1064 2HD  PRO A  66      -7.195  -0.320  -5.578  1.00  0.89           H  
ATOM   1065  N   GLU A  67      -8.178  -1.083 -10.046  1.00  0.93           N  
ATOM   1066  CA  GLU A  67      -8.236  -1.063 -11.489  1.00  0.93           C  
ATOM   1067  C   GLU A  67      -7.259  -2.107 -12.039  1.00  0.93           C  
ATOM   1068  O   GLU A  67      -6.776  -1.991 -13.164  1.00  0.93           O  
ATOM   1069  CB  GLU A  67      -7.873   0.330 -11.970  1.00  0.93           C  
ATOM   1070  CG  GLU A  67      -8.694   1.449 -11.328  1.00  0.93           C  
ATOM   1071  CD  GLU A  67     -10.140   1.556 -11.775  1.00  0.93           C  
ATOM   1072  OE1 GLU A  67     -10.452   1.137 -12.859  1.00  0.93           O  
ATOM   1073  OE2 GLU A  67     -10.918   2.128 -11.038  1.00  0.93           O  
ATOM   1074  H   GLU A  67      -7.303  -0.762  -9.644  1.00  0.93           H  
ATOM   1075  HA  GLU A  67      -9.244  -1.316 -11.816  1.00  0.93           H  
ATOM   1076 1HB  GLU A  67      -6.848   0.515 -11.830  1.00  0.93           H  
ATOM   1077 2HB  GLU A  67      -8.053   0.387 -13.043  1.00  0.93           H  
ATOM   1078 1HG  GLU A  67      -8.713   1.235 -10.269  1.00  0.93           H  
ATOM   1079 2HG  GLU A  67      -8.173   2.377 -11.428  1.00  0.93           H  
ATOM   1080  N   ALA A  68      -7.000  -3.159 -11.255  1.00  0.95           N  
ATOM   1081  CA  ALA A  68      -6.051  -4.215 -11.616  1.00  0.95           C  
ATOM   1082  C   ALA A  68      -6.309  -4.847 -12.977  1.00  0.95           C  
ATOM   1083  O   ALA A  68      -5.369  -5.216 -13.683  1.00  0.95           O  
ATOM   1084  CB  ALA A  68      -6.134  -5.330 -10.591  1.00  0.95           C  
ATOM   1085  H   ALA A  68      -7.413  -3.201 -10.322  1.00  0.95           H  
ATOM   1086  HA  ALA A  68      -5.050  -3.782 -11.620  1.00  0.95           H  
ATOM   1087 1HB  ALA A  68      -5.437  -6.104 -10.843  1.00  0.95           H  
ATOM   1088 2HB  ALA A  68      -5.914  -4.957  -9.615  1.00  0.95           H  
ATOM   1089 3HB  ALA A  68      -7.135  -5.747 -10.596  1.00  0.95           H  
ATOM   1090  N   GLY A  69      -7.578  -4.984 -13.348  1.00  0.97           N  
ATOM   1091  CA  GLY A  69      -7.944  -5.614 -14.613  1.00  0.97           C  
ATOM   1092  C   GLY A  69      -7.980  -4.648 -15.803  1.00  0.97           C  
ATOM   1093  O   GLY A  69      -8.345  -5.047 -16.909  1.00  0.97           O  
ATOM   1094  H   GLY A  69      -8.303  -4.647 -12.732  1.00  0.97           H  
ATOM   1095 1HA  GLY A  69      -7.239  -6.417 -14.825  1.00  0.97           H  
ATOM   1096 2HA  GLY A  69      -8.921  -6.083 -14.502  1.00  0.97           H  
ATOM   1097  N   LEU A  70      -7.644  -3.379 -15.579  1.00  0.97           N  
ATOM   1098  CA  LEU A  70      -7.686  -2.373 -16.632  1.00  0.97           C  
ATOM   1099  C   LEU A  70      -6.321  -2.344 -17.358  1.00  0.97           C  
ATOM   1100  O   LEU A  70      -5.299  -2.131 -16.705  1.00  0.97           O  
ATOM   1101  CB  LEU A  70      -7.971  -1.013 -15.996  1.00  0.97           C  
ATOM   1102  CG  LEU A  70      -8.132   0.157 -16.915  1.00  0.97           C  
ATOM   1103  CD1 LEU A  70      -9.381  -0.022 -17.752  1.00  0.97           C  
ATOM   1104  CD2 LEU A  70      -8.238   1.419 -16.093  1.00  0.97           C  
ATOM   1105  H   LEU A  70      -7.335  -3.086 -14.653  1.00  0.97           H  
ATOM   1106  HA  LEU A  70      -8.502  -2.606 -17.301  1.00  0.97           H  
ATOM   1107 1HB  LEU A  70      -8.875  -1.091 -15.391  1.00  0.97           H  
ATOM   1108 2HB  LEU A  70      -7.145  -0.774 -15.327  1.00  0.97           H  
ATOM   1109  HG  LEU A  70      -7.269   0.205 -17.577  1.00  0.97           H  
ATOM   1110 1HD1 LEU A  70      -9.498   0.825 -18.419  1.00  0.97           H  
ATOM   1111 2HD1 LEU A  70      -9.313  -0.925 -18.329  1.00  0.97           H  
ATOM   1112 3HD1 LEU A  70     -10.246  -0.081 -17.093  1.00  0.97           H  
ATOM   1113 1HD2 LEU A  70      -8.344   2.276 -16.755  1.00  0.97           H  
ATOM   1114 2HD2 LEU A  70      -9.108   1.357 -15.429  1.00  0.97           H  
ATOM   1115 3HD2 LEU A  70      -7.341   1.530 -15.492  1.00  0.97           H  
ATOM   1116  N   PRO A  71      -6.246  -2.579 -18.685  1.00  0.98           N  
ATOM   1117  CA  PRO A  71      -5.014  -2.589 -19.456  1.00  0.98           C  
ATOM   1118  C   PRO A  71      -4.254  -1.280 -19.361  1.00  0.98           C  
ATOM   1119  O   PRO A  71      -4.851  -0.198 -19.322  1.00  0.98           O  
ATOM   1120  CB  PRO A  71      -5.507  -2.827 -20.888  1.00  0.98           C  
ATOM   1121  CG  PRO A  71      -6.823  -3.540 -20.723  1.00  0.98           C  
ATOM   1122  CD  PRO A  71      -7.441  -2.940 -19.484  1.00  0.98           C  
ATOM   1123  HA  PRO A  71      -4.385  -3.423 -19.114  1.00  0.98           H  
ATOM   1124 1HB  PRO A  71      -5.597  -1.863 -21.414  1.00  0.98           H  
ATOM   1125 2HB  PRO A  71      -4.767  -3.423 -21.442  1.00  0.98           H  
ATOM   1126 1HG  PRO A  71      -7.447  -3.396 -21.617  1.00  0.98           H  
ATOM   1127 2HG  PRO A  71      -6.656  -4.623 -20.624  1.00  0.98           H  
ATOM   1128 1HD  PRO A  71      -8.025  -2.058 -19.747  1.00  0.98           H  
ATOM   1129 2HD  PRO A  71      -8.034  -3.733 -19.016  1.00  0.98           H  
ATOM   1130  N   TYR A  72      -2.935  -1.389 -19.360  1.00  1.00           N  
ATOM   1131  CA  TYR A  72      -2.075  -0.228 -19.268  1.00  1.00           C  
ATOM   1132  C   TYR A  72      -2.360   0.696 -20.431  1.00  1.00           C  
ATOM   1133  O   TYR A  72      -2.471   0.246 -21.570  1.00  1.00           O  
ATOM   1134  CB  TYR A  72      -0.607  -0.649 -19.290  1.00  1.00           C  
ATOM   1135  CG  TYR A  72       0.364   0.468 -19.052  1.00  1.00           C  
ATOM   1136  CD1 TYR A  72       0.575   0.919 -17.763  1.00  1.00           C  
ATOM   1137  CD2 TYR A  72       1.040   1.047 -20.103  1.00  1.00           C  
ATOM   1138  CE1 TYR A  72       1.455   1.941 -17.520  1.00  1.00           C  
ATOM   1139  CE2 TYR A  72       1.925   2.076 -19.862  1.00  1.00           C  
ATOM   1140  CZ  TYR A  72       2.131   2.521 -18.577  1.00  1.00           C  
ATOM   1141  OH  TYR A  72       3.002   3.539 -18.335  1.00  1.00           O  
ATOM   1142  H   TYR A  72      -2.513  -2.307 -19.404  1.00  1.00           H  
ATOM   1143  HA  TYR A  72      -2.291   0.303 -18.348  1.00  1.00           H  
ATOM   1144 1HB  TYR A  72      -0.447  -1.397 -18.549  1.00  1.00           H  
ATOM   1145 2HB  TYR A  72      -0.374  -1.099 -20.254  1.00  1.00           H  
ATOM   1146  HD1 TYR A  72       0.051   0.465 -16.939  1.00  1.00           H  
ATOM   1147  HD2 TYR A  72       0.877   0.692 -21.120  1.00  1.00           H  
ATOM   1148  HE1 TYR A  72       1.622   2.296 -16.497  1.00  1.00           H  
ATOM   1149  HE2 TYR A  72       2.462   2.536 -20.690  1.00  1.00           H  
ATOM   1150  HH  TYR A  72       3.083   3.653 -17.380  1.00  1.00           H  
ATOM   1151  N   GLY A  73      -2.489   1.978 -20.149  1.00  1.02           N  
ATOM   1152  CA  GLY A  73      -2.746   2.969 -21.179  1.00  1.02           C  
ATOM   1153  C   GLY A  73      -4.235   3.233 -21.419  1.00  1.02           C  
ATOM   1154  O   GLY A  73      -4.587   4.138 -22.172  1.00  1.02           O  
ATOM   1155  H   GLY A  73      -2.409   2.283 -19.190  1.00  1.02           H  
ATOM   1156 1HA  GLY A  73      -2.256   3.901 -20.899  1.00  1.02           H  
ATOM   1157 2HA  GLY A  73      -2.283   2.641 -22.108  1.00  1.02           H  
ATOM   1158  N   ALA A  74      -5.122   2.464 -20.785  1.00  1.05           N  
ATOM   1159  CA  ALA A  74      -6.552   2.675 -20.995  1.00  1.05           C  
ATOM   1160  C   ALA A  74      -6.956   4.106 -20.641  1.00  1.05           C  
ATOM   1161  O   ALA A  74      -6.574   4.635 -19.591  1.00  1.05           O  
ATOM   1162  CB  ALA A  74      -7.345   1.704 -20.156  1.00  1.05           C  
ATOM   1163  H   ALA A  74      -4.815   1.698 -20.181  1.00  1.05           H  
ATOM   1164  HA  ALA A  74      -6.768   2.508 -22.050  1.00  1.05           H  
ATOM   1165 1HB  ALA A  74      -8.406   1.854 -20.333  1.00  1.05           H  
ATOM   1166 2HB  ALA A  74      -7.069   0.679 -20.415  1.00  1.05           H  
ATOM   1167 3HB  ALA A  74      -7.116   1.889 -19.121  1.00  1.05           H  
ATOM   1168  N   ASN A  75      -7.822   4.707 -21.463  1.00  1.07           N  
ATOM   1169  CA  ASN A  75      -8.239   6.100 -21.260  1.00  1.07           C  
ATOM   1170  C   ASN A  75      -9.364   6.303 -20.248  1.00  1.07           C  
ATOM   1171  O   ASN A  75     -10.463   6.742 -20.590  1.00  1.07           O  
ATOM   1172  CB  ASN A  75      -8.637   6.717 -22.586  1.00  1.07           C  
ATOM   1173  CG  ASN A  75      -7.474   6.861 -23.533  1.00  1.07           C  
ATOM   1174  OD1 ASN A  75      -6.369   7.242 -23.131  1.00  1.07           O  
ATOM   1175  ND2 ASN A  75      -7.705   6.565 -24.787  1.00  1.07           N  
ATOM   1176  H   ASN A  75      -8.143   4.214 -22.284  1.00  1.07           H  
ATOM   1177  HA  ASN A  75      -7.376   6.649 -20.879  1.00  1.07           H  
ATOM   1178 1HB  ASN A  75      -9.403   6.101 -23.058  1.00  1.07           H  
ATOM   1179 2HB  ASN A  75      -9.072   7.701 -22.410  1.00  1.07           H  
ATOM   1180 1HD2 ASN A  75      -6.969   6.641 -25.460  1.00  1.07           H  
ATOM   1181 2HD2 ASN A  75      -8.615   6.264 -25.072  1.00  1.07           H  
ATOM   1182  N   LYS A  76      -9.071   5.983 -19.000  1.00  1.07           N  
ATOM   1183  CA  LYS A  76     -10.023   6.151 -17.907  1.00  1.07           C  
ATOM   1184  C   LYS A  76      -9.793   7.531 -17.259  1.00  1.07           C  
ATOM   1185  O   LYS A  76      -8.671   7.881 -16.896  1.00  1.07           O  
ATOM   1186  CB  LYS A  76      -9.884   5.009 -16.910  1.00  1.07           C  
ATOM   1187  CG  LYS A  76     -10.922   4.980 -15.766  1.00  1.07           C  
ATOM   1188  CD  LYS A  76     -12.295   4.500 -16.246  1.00  1.07           C  
ATOM   1189  CE  LYS A  76     -13.311   4.434 -15.081  1.00  1.07           C  
ATOM   1190  NZ  LYS A  76     -13.899   5.779 -14.753  1.00  1.07           N  
ATOM   1191  H   LYS A  76      -8.133   5.616 -18.834  1.00  1.07           H  
ATOM   1192  HA  LYS A  76     -11.036   6.134 -18.310  1.00  1.07           H  
ATOM   1193 1HB  LYS A  76      -9.953   4.061 -17.441  1.00  1.07           H  
ATOM   1194 2HB  LYS A  76      -8.902   5.066 -16.485  1.00  1.07           H  
ATOM   1195 1HG  LYS A  76     -10.589   4.308 -14.980  1.00  1.07           H  
ATOM   1196 2HG  LYS A  76     -11.021   5.976 -15.341  1.00  1.07           H  
ATOM   1197 1HD  LYS A  76     -12.671   5.195 -17.000  1.00  1.07           H  
ATOM   1198 2HD  LYS A  76     -12.199   3.513 -16.695  1.00  1.07           H  
ATOM   1199 1HE  LYS A  76     -14.115   3.748 -15.336  1.00  1.07           H  
ATOM   1200 2HE  LYS A  76     -12.792   4.057 -14.198  1.00  1.07           H  
ATOM   1201 1HZ  LYS A  76     -14.539   5.706 -13.983  1.00  1.07           H  
ATOM   1202 2HZ  LYS A  76     -13.166   6.455 -14.515  1.00  1.07           H  
ATOM   1203 3HZ  LYS A  76     -14.390   6.144 -15.553  1.00  1.07           H  
ATOM   1204  N   ASP A  77     -10.865   8.296 -17.107  1.00  1.03           N  
ATOM   1205  CA  ASP A  77     -10.862   9.675 -16.591  1.00  1.03           C  
ATOM   1206  C   ASP A  77     -10.003   9.993 -15.351  1.00  1.03           C  
ATOM   1207  O   ASP A  77      -9.286  10.995 -15.321  1.00  1.03           O  
ATOM   1208  CB  ASP A  77     -12.328  10.024 -16.305  1.00  1.03           C  
ATOM   1209  CG  ASP A  77     -13.028   8.939 -15.396  1.00  1.03           C  
ATOM   1210  OD1 ASP A  77     -12.351   8.001 -14.967  1.00  1.03           O  
ATOM   1211  OD2 ASP A  77     -14.206   9.021 -15.182  1.00  1.03           O  
ATOM   1212  H   ASP A  77     -11.744   7.920 -17.427  1.00  1.03           H  
ATOM   1213  HA  ASP A  77     -10.512  10.315 -17.401  1.00  1.03           H  
ATOM   1214 1HB  ASP A  77     -12.379  10.991 -15.802  1.00  1.03           H  
ATOM   1215 2HB  ASP A  77     -12.876  10.111 -17.244  1.00  1.03           H  
ATOM   1216  N   GLY A  78     -10.098   9.163 -14.335  1.00  0.97           N  
ATOM   1217  CA  GLY A  78      -9.402   9.354 -13.067  1.00  0.97           C  
ATOM   1218  C   GLY A  78      -8.054   8.643 -12.960  1.00  0.97           C  
ATOM   1219  O   GLY A  78      -7.508   8.552 -11.853  1.00  0.97           O  
ATOM   1220  H   GLY A  78     -10.731   8.379 -14.459  1.00  0.97           H  
ATOM   1221 1HA  GLY A  78      -9.255  10.422 -12.903  1.00  0.97           H  
ATOM   1222 2HA  GLY A  78     -10.051   9.008 -12.265  1.00  0.97           H  
ATOM   1223  N   ILE A  79      -7.531   8.094 -14.068  1.00  0.90           N  
ATOM   1224  CA  ILE A  79      -6.291   7.321 -13.978  1.00  0.90           C  
ATOM   1225  C   ILE A  79      -5.137   7.824 -14.837  1.00  0.90           C  
ATOM   1226  O   ILE A  79      -5.286   8.088 -16.032  1.00  0.90           O  
ATOM   1227  CB  ILE A  79      -6.535   5.851 -14.336  1.00  0.90           C  
ATOM   1228  CG1 ILE A  79      -7.549   5.283 -13.410  1.00  0.90           C  
ATOM   1229  CG2 ILE A  79      -5.263   5.047 -14.252  1.00  0.90           C  
ATOM   1230  CD1 ILE A  79      -7.923   3.924 -13.763  1.00  0.90           C  
ATOM   1231  H   ILE A  79      -7.997   8.193 -14.975  1.00  0.90           H  
ATOM   1232  HA  ILE A  79      -5.961   7.352 -12.948  1.00  0.90           H  
ATOM   1233  HB  ILE A  79      -6.932   5.790 -15.349  1.00  0.90           H  
ATOM   1234 1HG1 ILE A  79      -7.181   5.307 -12.384  1.00  0.90           H  
ATOM   1235 2HG1 ILE A  79      -8.449   5.886 -13.476  1.00  0.90           H  
ATOM   1236 1HG2 ILE A  79      -5.463   4.006 -14.501  1.00  0.90           H  
ATOM   1237 2HG2 ILE A  79      -4.518   5.436 -14.942  1.00  0.90           H  
ATOM   1238 3HG2 ILE A  79      -4.905   5.123 -13.236  1.00  0.90           H  
ATOM   1239 1HD1 ILE A  79      -8.694   3.601 -13.101  1.00  0.90           H  
ATOM   1240 2HD1 ILE A  79      -8.292   3.894 -14.751  1.00  0.90           H  
ATOM   1241 3HD1 ILE A  79      -7.056   3.266 -13.685  1.00  0.90           H  
ATOM   1242  N   ILE A  80      -3.971   7.953 -14.214  1.00  0.85           N  
ATOM   1243  CA  ILE A  80      -2.768   8.344 -14.932  1.00  0.85           C  
ATOM   1244  C   ILE A  80      -1.743   7.237 -14.919  1.00  0.85           C  
ATOM   1245  O   ILE A  80      -1.322   6.763 -13.863  1.00  0.85           O  
ATOM   1246  CB  ILE A  80      -2.181   9.630 -14.375  1.00  0.85           C  
ATOM   1247  CG1 ILE A  80      -3.214  10.716 -14.551  1.00  0.85           C  
ATOM   1248  CG2 ILE A  80      -0.856   9.971 -15.048  1.00  0.85           C  
ATOM   1249  CD1 ILE A  80      -2.851  11.945 -13.909  1.00  0.85           C  
ATOM   1250  H   ILE A  80      -3.931   7.731 -13.218  1.00  0.85           H  
ATOM   1251  HA  ILE A  80      -3.032   8.530 -15.971  1.00  0.85           H  
ATOM   1252  HB  ILE A  80      -2.013   9.513 -13.303  1.00  0.85           H  
ATOM   1253 1HG1 ILE A  80      -3.363  10.898 -15.610  1.00  0.85           H  
ATOM   1254 2HG1 ILE A  80      -4.153  10.389 -14.122  1.00  0.85           H  
ATOM   1255 1HG2 ILE A  80      -0.465  10.889 -14.622  1.00  0.85           H  
ATOM   1256 2HG2 ILE A  80      -0.142   9.164 -14.883  1.00  0.85           H  
ATOM   1257 3HG2 ILE A  80      -1.010  10.100 -16.118  1.00  0.85           H  
ATOM   1258 1HD1 ILE A  80      -3.629  12.691 -14.051  1.00  0.85           H  
ATOM   1259 2HD1 ILE A  80      -2.722  11.743 -12.869  1.00  0.85           H  
ATOM   1260 3HD1 ILE A  80      -1.943  12.294 -14.329  1.00  0.85           H  
ATOM   1261  N   TRP A  81      -1.372   6.787 -16.101  1.00  0.82           N  
ATOM   1262  CA  TRP A  81      -0.459   5.666 -16.205  1.00  0.82           C  
ATOM   1263  C   TRP A  81       0.979   6.153 -16.152  1.00  0.82           C  
ATOM   1264  O   TRP A  81       1.321   7.140 -16.813  1.00  0.82           O  
ATOM   1265  CB  TRP A  81      -0.732   4.956 -17.515  1.00  0.82           C  
ATOM   1266  CG  TRP A  81      -2.111   4.388 -17.554  1.00  0.82           C  
ATOM   1267  CD1 TRP A  81      -3.158   4.968 -18.188  1.00  0.82           C  
ATOM   1268  CD2 TRP A  81      -2.637   3.187 -16.947  1.00  0.82           C  
ATOM   1269  NE1 TRP A  81      -4.276   4.220 -18.035  1.00  0.82           N  
ATOM   1270  CE2 TRP A  81      -3.984   3.126 -17.283  1.00  0.82           C  
ATOM   1271  CE3 TRP A  81      -2.095   2.189 -16.168  1.00  0.82           C  
ATOM   1272  CZ2 TRP A  81      -4.789   2.103 -16.876  1.00  0.82           C  
ATOM   1273  CZ3 TRP A  81      -2.918   1.154 -15.738  1.00  0.82           C  
ATOM   1274  CH2 TRP A  81      -4.230   1.110 -16.088  1.00  0.82           C  
ATOM   1275  H   TRP A  81      -1.741   7.219 -16.938  1.00  0.82           H  
ATOM   1276  HA  TRP A  81      -0.631   4.982 -15.374  1.00  0.82           H  
ATOM   1277 1HB  TRP A  81      -0.610   5.648 -18.345  1.00  0.82           H  
ATOM   1278 2HB  TRP A  81      -0.032   4.170 -17.647  1.00  0.82           H  
ATOM   1279  HD1 TRP A  81      -3.109   5.902 -18.746  1.00  0.82           H  
ATOM   1280  HE1 TRP A  81      -5.208   4.455 -18.436  1.00  0.82           H  
ATOM   1281  HE3 TRP A  81      -1.046   2.225 -15.879  1.00  0.82           H  
ATOM   1282  HZ2 TRP A  81      -5.824   2.070 -17.154  1.00  0.82           H  
ATOM   1283  HZ3 TRP A  81      -2.487   0.384 -15.114  1.00  0.82           H  
ATOM   1284  HH2 TRP A  81      -4.850   0.279 -15.740  1.00  0.82           H  
ATOM   1285  N   VAL A  82       1.808   5.471 -15.368  1.00  0.83           N  
ATOM   1286  CA  VAL A  82       3.222   5.820 -15.247  1.00  0.83           C  
ATOM   1287  C   VAL A  82       4.112   4.585 -15.359  1.00  0.83           C  
ATOM   1288  O   VAL A  82       3.666   3.460 -15.112  1.00  0.83           O  
ATOM   1289  CB  VAL A  82       3.501   6.532 -13.912  1.00  0.83           C  
ATOM   1290  CG1 VAL A  82       2.692   7.849 -13.818  1.00  0.83           C  
ATOM   1291  CG2 VAL A  82       3.160   5.604 -12.780  1.00  0.83           C  
ATOM   1292  H   VAL A  82       1.438   4.673 -14.853  1.00  0.83           H  
ATOM   1293  HA  VAL A  82       3.478   6.502 -16.059  1.00  0.83           H  
ATOM   1294  HB  VAL A  82       4.556   6.790 -13.868  1.00  0.83           H  
ATOM   1295 1HG1 VAL A  82       2.917   8.353 -12.901  1.00  0.83           H  
ATOM   1296 2HG1 VAL A  82       2.962   8.498 -14.651  1.00  0.83           H  
ATOM   1297 3HG1 VAL A  82       1.626   7.635 -13.855  1.00  0.83           H  
ATOM   1298 1HG2 VAL A  82       3.369   6.082 -11.831  1.00  0.83           H  
ATOM   1299 2HG2 VAL A  82       2.098   5.350 -12.832  1.00  0.83           H  
ATOM   1300 3HG2 VAL A  82       3.756   4.697 -12.867  1.00  0.83           H  
ATOM   1301  N   ALA A  83       5.369   4.781 -15.738  1.00  0.85           N  
ATOM   1302  CA  ALA A  83       6.302   3.656 -15.811  1.00  0.85           C  
ATOM   1303  C   ALA A  83       7.743   4.109 -15.896  1.00  0.85           C  
ATOM   1304  O   ALA A  83       8.018   5.229 -16.360  1.00  0.85           O  
ATOM   1305  CB  ALA A  83       6.011   2.793 -17.032  1.00  0.85           C  
ATOM   1306  H   ALA A  83       5.686   5.713 -15.957  1.00  0.85           H  
ATOM   1307  HA  ALA A  83       6.187   3.060 -14.905  1.00  0.85           H  
ATOM   1308 1HB  ALA A  83       6.706   1.948 -17.047  1.00  0.85           H  
ATOM   1309 2HB  ALA A  83       5.011   2.427 -17.003  1.00  0.85           H  
ATOM   1310 3HB  ALA A  83       6.145   3.382 -17.934  1.00  0.85           H  
ATOM   1311  N   THR A  84       8.647   3.196 -15.543  1.00  0.89           N  
ATOM   1312  CA  THR A  84      10.064   3.388 -15.816  1.00  0.89           C  
ATOM   1313  C   THR A  84      10.261   2.897 -17.238  1.00  0.89           C  
ATOM   1314  O   THR A  84       9.522   2.034 -17.700  1.00  0.89           O  
ATOM   1315  CB  THR A  84      11.004   2.658 -14.831  1.00  0.89           C  
ATOM   1316  OG1 THR A  84      12.365   3.023 -15.122  1.00  0.89           O  
ATOM   1317  CG2 THR A  84      10.870   1.173 -14.954  1.00  0.89           C  
ATOM   1318  H   THR A  84       8.331   2.329 -15.091  1.00  0.89           H  
ATOM   1319  HA  THR A  84      10.296   4.441 -15.783  1.00  0.89           H  
ATOM   1320  HB  THR A  84      10.764   2.958 -13.812  1.00  0.89           H  
ATOM   1321  HG1 THR A  84      12.938   2.681 -14.427  1.00  0.89           H  
ATOM   1322 1HG2 THR A  84      11.544   0.676 -14.256  1.00  0.89           H  
ATOM   1323 2HG2 THR A  84       9.854   0.889 -14.731  1.00  0.89           H  
ATOM   1324 3HG2 THR A  84      11.117   0.873 -15.962  1.00  0.89           H  
ATOM   1325  N   GLU A  85      11.206   3.469 -17.972  1.00  0.93           N  
ATOM   1326  CA  GLU A  85      11.391   3.028 -19.352  1.00  0.93           C  
ATOM   1327  C   GLU A  85      11.759   1.555 -19.443  1.00  0.93           C  
ATOM   1328  O   GLU A  85      11.290   0.833 -20.324  1.00  0.93           O  
ATOM   1329  CB  GLU A  85      12.443   3.887 -20.045  1.00  0.93           C  
ATOM   1330  CG  GLU A  85      11.945   5.272 -20.291  1.00  0.93           C  
ATOM   1331  CD  GLU A  85      12.887   6.194 -21.012  1.00  0.93           C  
ATOM   1332  OE1 GLU A  85      14.049   5.897 -21.135  1.00  0.93           O  
ATOM   1333  OE2 GLU A  85      12.397   7.211 -21.471  1.00  0.93           O  
ATOM   1334  H   GLU A  85      11.798   4.180 -17.568  1.00  0.93           H  
ATOM   1335  HA  GLU A  85      10.446   3.166 -19.878  1.00  0.93           H  
ATOM   1336 1HB  GLU A  85      13.342   3.942 -19.430  1.00  0.93           H  
ATOM   1337 2HB  GLU A  85      12.716   3.440 -21.001  1.00  0.93           H  
ATOM   1338 1HG  GLU A  85      11.051   5.163 -20.873  1.00  0.93           H  
ATOM   1339 2HG  GLU A  85      11.671   5.717 -19.334  1.00  0.93           H  
ATOM   1340  N   GLY A  86      12.561   1.082 -18.505  1.00  0.96           N  
ATOM   1341  CA  GLY A  86      12.962  -0.316 -18.491  1.00  0.96           C  
ATOM   1342  C   GLY A  86      11.867  -1.169 -17.859  1.00  0.96           C  
ATOM   1343  O   GLY A  86      12.085  -1.746 -16.803  1.00  0.96           O  
ATOM   1344  H   GLY A  86      12.898   1.710 -17.792  1.00  0.96           H  
ATOM   1345 1HA  GLY A  86      13.154  -0.654 -19.509  1.00  0.96           H  
ATOM   1346 2HA  GLY A  86      13.887  -0.426 -17.928  1.00  0.96           H  
ATOM   1347  N   ALA A  87      10.700  -1.235 -18.504  1.00  0.97           N  
ATOM   1348  CA  ALA A  87       9.540  -1.921 -17.928  1.00  0.97           C  
ATOM   1349  C   ALA A  87       8.710  -2.660 -18.960  1.00  0.97           C  
ATOM   1350  O   ALA A  87       8.763  -2.368 -20.156  1.00  0.97           O  
ATOM   1351  CB  ALA A  87       8.625  -0.950 -17.207  1.00  0.97           C  
ATOM   1352  H   ALA A  87      10.632  -0.727 -19.385  1.00  0.97           H  
ATOM   1353  HA  ALA A  87       9.906  -2.622 -17.209  1.00  0.97           H  
ATOM   1354 1HB  ALA A  87       7.798  -1.501 -16.757  1.00  0.97           H  
ATOM   1355 2HB  ALA A  87       9.170  -0.449 -16.439  1.00  0.97           H  
ATOM   1356 3HB  ALA A  87       8.235  -0.221 -17.912  1.00  0.97           H  
ATOM   1357  N   LEU A  88       7.932  -3.630 -18.485  1.00  0.97           N  
ATOM   1358  CA  LEU A  88       7.024  -4.384 -19.331  1.00  0.97           C  
ATOM   1359  C   LEU A  88       5.612  -3.865 -19.131  1.00  0.97           C  
ATOM   1360  O   LEU A  88       5.291  -3.393 -18.053  1.00  0.97           O  
ATOM   1361  CB  LEU A  88       7.102  -5.857 -18.957  1.00  0.97           C  
ATOM   1362  CG  LEU A  88       8.506  -6.449 -19.041  1.00  0.97           C  
ATOM   1363  CD1 LEU A  88       8.471  -7.887 -18.575  1.00  0.97           C  
ATOM   1364  CD2 LEU A  88       9.018  -6.335 -20.461  1.00  0.97           C  
ATOM   1365  H   LEU A  88       7.952  -3.859 -17.488  1.00  0.97           H  
ATOM   1366  HA  LEU A  88       7.308  -4.250 -20.374  1.00  0.97           H  
ATOM   1367 1HB  LEU A  88       6.752  -5.973 -17.929  1.00  0.97           H  
ATOM   1368 2HB  LEU A  88       6.449  -6.429 -19.615  1.00  0.97           H  
ATOM   1369  HG  LEU A  88       9.174  -5.896 -18.375  1.00  0.97           H  
ATOM   1370 1HD1 LEU A  88       9.482  -8.303 -18.617  1.00  0.97           H  
ATOM   1371 2HD1 LEU A  88       8.108  -7.924 -17.553  1.00  0.97           H  
ATOM   1372 3HD1 LEU A  88       7.810  -8.465 -19.219  1.00  0.97           H  
ATOM   1373 1HD2 LEU A  88      10.027  -6.750 -20.513  1.00  0.97           H  
ATOM   1374 2HD2 LEU A  88       8.361  -6.887 -21.133  1.00  0.97           H  
ATOM   1375 3HD2 LEU A  88       9.043  -5.284 -20.757  1.00  0.97           H  
ATOM   1376  N   ASN A  89       4.746  -4.023 -20.135  1.00  0.98           N  
ATOM   1377  CA  ASN A  89       3.346  -3.587 -20.021  1.00  0.98           C  
ATOM   1378  C   ASN A  89       2.417  -4.718 -19.584  1.00  0.98           C  
ATOM   1379  O   ASN A  89       1.193  -4.606 -19.661  1.00  0.98           O  
ATOM   1380  CB  ASN A  89       2.865  -2.977 -21.319  1.00  0.98           C  
ATOM   1381  CG  ASN A  89       3.524  -1.655 -21.621  1.00  0.98           C  
ATOM   1382  OD1 ASN A  89       3.770  -0.841 -20.730  1.00  0.98           O  
ATOM   1383  ND2 ASN A  89       3.815  -1.428 -22.874  1.00  0.98           N  
ATOM   1384  H   ASN A  89       5.066  -4.426 -21.005  1.00  0.98           H  
ATOM   1385  HA  ASN A  89       3.283  -2.824 -19.263  1.00  0.98           H  
ATOM   1386 1HB  ASN A  89       3.057  -3.668 -22.141  1.00  0.98           H  
ATOM   1387 2HB  ASN A  89       1.786  -2.822 -21.264  1.00  0.98           H  
ATOM   1388 1HD2 ASN A  89       4.253  -0.568 -23.139  1.00  0.98           H  
ATOM   1389 2HD2 ASN A  89       3.598  -2.113 -23.571  1.00  0.98           H  
ATOM   1390  N   THR A  90       3.014  -5.815 -19.153  1.00  1.00           N  
ATOM   1391  CA  THR A  90       2.289  -6.974 -18.672  1.00  1.00           C  
ATOM   1392  C   THR A  90       1.927  -6.781 -17.186  1.00  1.00           C  
ATOM   1393  O   THR A  90       2.814  -6.453 -16.401  1.00  1.00           O  
ATOM   1394  CB  THR A  90       3.144  -8.240 -18.839  1.00  1.00           C  
ATOM   1395  OG1 THR A  90       3.438  -8.437 -20.229  1.00  1.00           O  
ATOM   1396  CG2 THR A  90       2.415  -9.452 -18.299  1.00  1.00           C  
ATOM   1397  H   THR A  90       4.022  -5.826 -19.131  1.00  1.00           H  
ATOM   1398  HA  THR A  90       1.409  -7.098 -19.289  1.00  1.00           H  
ATOM   1399  HB  THR A  90       4.082  -8.113 -18.296  1.00  1.00           H  
ATOM   1400  HG1 THR A  90       2.619  -8.590 -20.709  1.00  1.00           H  
ATOM   1401 1HG2 THR A  90       3.037 -10.336 -18.425  1.00  1.00           H  
ATOM   1402 2HG2 THR A  90       2.203  -9.308 -17.243  1.00  1.00           H  
ATOM   1403 3HG2 THR A  90       1.483  -9.586 -18.840  1.00  1.00           H  
ATOM   1404  N   PRO A  91       0.651  -6.941 -16.773  1.00  1.04           N  
ATOM   1405  CA  PRO A  91       0.188  -6.854 -15.394  1.00  1.04           C  
ATOM   1406  C   PRO A  91       0.950  -7.805 -14.497  1.00  1.04           C  
ATOM   1407  O   PRO A  91       1.302  -8.914 -14.909  1.00  1.04           O  
ATOM   1408  CB  PRO A  91      -1.288  -7.244 -15.519  1.00  1.04           C  
ATOM   1409  CG  PRO A  91      -1.669  -6.849 -16.921  1.00  1.04           C  
ATOM   1410  CD  PRO A  91      -0.444  -7.125 -17.754  1.00  1.04           C  
ATOM   1411  HA  PRO A  91       0.319  -5.834 -15.028  1.00  1.04           H  
ATOM   1412 1HB  PRO A  91      -1.416  -8.319 -15.309  1.00  1.04           H  
ATOM   1413 2HB  PRO A  91      -1.876  -6.707 -14.778  1.00  1.04           H  
ATOM   1414 1HG  PRO A  91      -2.544  -7.427 -17.251  1.00  1.04           H  
ATOM   1415 2HG  PRO A  91      -1.967  -5.787 -16.946  1.00  1.04           H  
ATOM   1416 1HD  PRO A  91      -0.459  -8.146 -18.156  1.00  1.04           H  
ATOM   1417 2HD  PRO A  91      -0.417  -6.350 -18.537  1.00  1.04           H  
ATOM   1418  N   LYS A  92       1.215  -7.364 -13.273  1.00  1.09           N  
ATOM   1419  CA  LYS A  92       1.981  -8.150 -12.327  1.00  1.09           C  
ATOM   1420  C   LYS A  92       1.178  -8.708 -11.167  1.00  1.09           C  
ATOM   1421  O   LYS A  92       1.013  -8.076 -10.126  1.00  1.09           O  
ATOM   1422  CB  LYS A  92       3.150  -7.319 -11.830  1.00  1.09           C  
ATOM   1423  CG  LYS A  92       4.125  -6.942 -12.927  1.00  1.09           C  
ATOM   1424  CD  LYS A  92       4.823  -8.199 -13.439  1.00  1.09           C  
ATOM   1425  CE  LYS A  92       5.849  -7.921 -14.527  1.00  1.09           C  
ATOM   1426  NZ  LYS A  92       6.545  -9.181 -14.927  1.00  1.09           N  
ATOM   1427  H   LYS A  92       0.878  -6.449 -12.975  1.00  1.09           H  
ATOM   1428  HA  LYS A  92       2.395  -9.002 -12.864  1.00  1.09           H  
ATOM   1429 1HB  LYS A  92       2.765  -6.396 -11.403  1.00  1.09           H  
ATOM   1430 2HB  LYS A  92       3.690  -7.855 -11.053  1.00  1.09           H  
ATOM   1431 1HG  LYS A  92       3.609  -6.444 -13.751  1.00  1.09           H  
ATOM   1432 2HG  LYS A  92       4.870  -6.264 -12.521  1.00  1.09           H  
ATOM   1433 1HD  LYS A  92       5.335  -8.683 -12.604  1.00  1.09           H  
ATOM   1434 2HD  LYS A  92       4.076  -8.888 -13.837  1.00  1.09           H  
ATOM   1435 1HE  LYS A  92       5.344  -7.501 -15.400  1.00  1.09           H  
ATOM   1436 2HE  LYS A  92       6.585  -7.209 -14.175  1.00  1.09           H  
ATOM   1437 1HZ  LYS A  92       7.216  -8.982 -15.649  1.00  1.09           H  
ATOM   1438 2HZ  LYS A  92       7.026  -9.570 -14.117  1.00  1.09           H  
ATOM   1439 3HZ  LYS A  92       5.863  -9.840 -15.266  1.00  1.09           H  
ATOM   1440  N   ASP A  93       0.786  -9.968 -11.306  1.00  1.15           N  
ATOM   1441  CA  ASP A  93      -0.073 -10.630 -10.331  1.00  1.15           C  
ATOM   1442  C   ASP A  93       0.772 -11.245  -9.223  1.00  1.15           C  
ATOM   1443  O   ASP A  93       0.274 -11.926  -8.329  1.00  1.15           O  
ATOM   1444  CB  ASP A  93      -0.921 -11.701 -11.009  1.00  1.15           C  
ATOM   1445  CG  ASP A  93      -1.910 -11.097 -12.006  1.00  1.15           C  
ATOM   1446  OD1 ASP A  93      -2.139  -9.915 -11.935  1.00  1.15           O  
ATOM   1447  OD2 ASP A  93      -2.428 -11.824 -12.817  1.00  1.15           O  
ATOM   1448  H   ASP A  93       1.013 -10.452 -12.167  1.00  1.15           H  
ATOM   1449  HA  ASP A  93      -0.738  -9.888  -9.886  1.00  1.15           H  
ATOM   1450 1HB  ASP A  93      -0.271 -12.402 -11.534  1.00  1.15           H  
ATOM   1451 2HB  ASP A  93      -1.474 -12.262 -10.256  1.00  1.15           H  
ATOM   1452  N   HIS A  94       2.070 -10.969  -9.304  1.00  1.21           N  
ATOM   1453  CA  HIS A  94       3.060 -11.416  -8.352  1.00  1.21           C  
ATOM   1454  C   HIS A  94       3.284 -10.330  -7.298  1.00  1.21           C  
ATOM   1455  O   HIS A  94       4.060 -10.516  -6.361  1.00  1.21           O  
ATOM   1456  CB  HIS A  94       4.374 -11.702  -9.077  1.00  1.21           C  
ATOM   1457  CG  HIS A  94       4.264 -12.798 -10.089  1.00  1.21           C  
ATOM   1458  ND1 HIS A  94       4.066 -14.118  -9.744  1.00  1.21           N  
ATOM   1459  CD2 HIS A  94       4.311 -12.764 -11.442  1.00  1.21           C  
ATOM   1460  CE1 HIS A  94       4.002 -14.852 -10.843  1.00  1.21           C  
ATOM   1461  NE2 HIS A  94       4.148 -14.054 -11.886  1.00  1.21           N  
ATOM   1462  H   HIS A  94       2.377 -10.405 -10.077  1.00  1.21           H  
ATOM   1463  HA  HIS A  94       2.722 -12.321  -7.849  1.00  1.21           H  
ATOM   1464 1HB  HIS A  94       4.714 -10.795  -9.584  1.00  1.21           H  
ATOM   1465 2HB  HIS A  94       5.138 -11.979  -8.351  1.00  1.21           H  
ATOM   1466  HD2 HIS A  94       4.452 -11.878 -12.064  1.00  1.21           H  
ATOM   1467  HE1 HIS A  94       3.854 -15.931 -10.881  1.00  1.21           H  
ATOM   1468  HE2 HIS A  94       4.141 -14.343 -12.855  1.00  1.21           H  
ATOM   1469  N   ILE A  95       2.587  -9.199  -7.449  1.00  1.30           N  
ATOM   1470  CA  ILE A  95       2.681  -8.107  -6.493  1.00  1.30           C  
ATOM   1471  C   ILE A  95       1.371  -8.055  -5.719  1.00  1.30           C  
ATOM   1472  O   ILE A  95       0.296  -8.108  -6.313  1.00  1.30           O  
ATOM   1473  CB  ILE A  95       2.940  -6.755  -7.183  1.00  1.30           C  
ATOM   1474  CG1 ILE A  95       4.241  -6.791  -7.957  1.00  1.30           C  
ATOM   1475  CG2 ILE A  95       2.983  -5.628  -6.168  1.00  1.30           C  
ATOM   1476  CD1 ILE A  95       4.446  -5.557  -8.809  1.00  1.30           C  
ATOM   1477  H   ILE A  95       1.970  -9.071  -8.252  1.00  1.30           H  
ATOM   1478  HA  ILE A  95       3.492  -8.305  -5.793  1.00  1.30           H  
ATOM   1479  HB  ILE A  95       2.141  -6.566  -7.902  1.00  1.30           H  
ATOM   1480 1HG1 ILE A  95       5.074  -6.886  -7.263  1.00  1.30           H  
ATOM   1481 2HG1 ILE A  95       4.233  -7.660  -8.613  1.00  1.30           H  
ATOM   1482 1HG2 ILE A  95       3.153  -4.694  -6.684  1.00  1.30           H  
ATOM   1483 2HG2 ILE A  95       2.039  -5.577  -5.637  1.00  1.30           H  
ATOM   1484 3HG2 ILE A  95       3.788  -5.804  -5.459  1.00  1.30           H  
ATOM   1485 1HD1 ILE A  95       5.375  -5.645  -9.345  1.00  1.30           H  
ATOM   1486 2HD1 ILE A  95       3.630  -5.455  -9.513  1.00  1.30           H  
ATOM   1487 3HD1 ILE A  95       4.479  -4.677  -8.171  1.00  1.30           H  
ATOM   1488  N   GLY A  96       1.453  -8.058  -4.395  1.00  1.45           N  
ATOM   1489  CA  GLY A  96       0.250  -8.041  -3.576  1.00  1.45           C  
ATOM   1490  C   GLY A  96      -0.155  -6.624  -3.214  1.00  1.45           C  
ATOM   1491  O   GLY A  96       0.345  -5.657  -3.789  1.00  1.45           O  
ATOM   1492  H   GLY A  96       2.362  -8.047  -3.954  1.00  1.45           H  
ATOM   1493 1HA  GLY A  96      -0.566  -8.528  -4.110  1.00  1.45           H  
ATOM   1494 2HA  GLY A  96       0.421  -8.615  -2.666  1.00  1.45           H  
ATOM   1495  N   THR A  97      -1.048  -6.510  -2.241  1.00  1.68           N  
ATOM   1496  CA  THR A  97      -1.549  -5.217  -1.802  1.00  1.68           C  
ATOM   1497  C   THR A  97      -1.343  -5.064  -0.301  1.00  1.68           C  
ATOM   1498  O   THR A  97      -0.974  -6.018   0.382  1.00  1.68           O  
ATOM   1499  CB  THR A  97      -3.030  -5.036  -2.195  1.00  1.68           C  
ATOM   1500  OG1 THR A  97      -3.829  -6.018  -1.528  1.00  1.68           O  
ATOM   1501  CG2 THR A  97      -3.205  -5.167  -3.719  1.00  1.68           C  
ATOM   1502  H   THR A  97      -1.405  -7.346  -1.803  1.00  1.68           H  
ATOM   1503  HA  THR A  97      -0.976  -4.432  -2.296  1.00  1.68           H  
ATOM   1504  HB  THR A  97      -3.363  -4.047  -1.886  1.00  1.68           H  
ATOM   1505  HG1 THR A  97      -3.817  -5.850  -0.576  1.00  1.68           H  
ATOM   1506 1HG2 THR A  97      -4.254  -5.025  -3.976  1.00  1.68           H  
ATOM   1507 2HG2 THR A  97      -2.601  -4.407  -4.212  1.00  1.68           H  
ATOM   1508 3HG2 THR A  97      -2.886  -6.153  -4.048  1.00  1.68           H  
ATOM   1509  N   ARG A  98      -1.538  -3.851   0.197  1.00  2.02           N  
ATOM   1510  CA  ARG A  98      -1.335  -3.535   1.610  1.00  2.02           C  
ATOM   1511  C   ARG A  98      -2.551  -3.918   2.442  1.00  2.02           C  
ATOM   1512  O   ARG A  98      -3.675  -3.662   2.014  1.00  2.02           O  
ATOM   1513  CB  ARG A  98      -1.043  -2.046   1.747  1.00  2.02           C  
ATOM   1514  CG  ARG A  98      -0.664  -1.604   3.105  1.00  2.02           C  
ATOM   1515  CD  ARG A  98      -0.180  -0.208   3.157  1.00  2.02           C  
ATOM   1516  NE  ARG A  98      -1.198   0.772   2.812  1.00  2.02           N  
ATOM   1517  CZ  ARG A  98      -2.090   1.312   3.674  1.00  2.02           C  
ATOM   1518  NH1 ARG A  98      -2.106   0.965   4.947  1.00  2.02           N  
ATOM   1519  NH2 ARG A  98      -2.962   2.210   3.235  1.00  2.02           N  
ATOM   1520  H   ARG A  98      -1.844  -3.119  -0.425  1.00  2.02           H  
ATOM   1521  HA  ARG A  98      -0.475  -4.099   1.976  1.00  2.02           H  
ATOM   1522 1HB  ARG A  98      -0.225  -1.782   1.103  1.00  2.02           H  
ATOM   1523 2HB  ARG A  98      -1.913  -1.468   1.438  1.00  2.02           H  
ATOM   1524 1HG  ARG A  98      -1.488  -1.730   3.812  1.00  2.02           H  
ATOM   1525 2HG  ARG A  98       0.170  -2.215   3.389  1.00  2.02           H  
ATOM   1526 1HD  ARG A  98       0.170   0.005   4.155  1.00  2.02           H  
ATOM   1527 2HD  ARG A  98       0.651  -0.094   2.460  1.00  2.02           H  
ATOM   1528  HE  ARG A  98      -1.229   1.087   1.859  1.00  2.02           H  
ATOM   1529 1HH1 ARG A  98      -1.436   0.269   5.322  1.00  2.02           H  
ATOM   1530 2HH1 ARG A  98      -2.779   1.382   5.569  1.00  2.02           H  
ATOM   1531 1HH2 ARG A  98      -2.956   2.487   2.263  1.00  2.02           H  
ATOM   1532 2HH2 ARG A  98      -3.631   2.619   3.871  1.00  2.02           H  
ATOM   1533  N   ASN A  99      -2.342  -4.528   3.620  1.00  2.43           N  
ATOM   1534  CA  ASN A  99      -3.464  -4.879   4.491  1.00  2.43           C  
ATOM   1535  C   ASN A  99      -3.746  -3.791   5.558  1.00  2.43           C  
ATOM   1536  O   ASN A  99      -2.887  -3.530   6.416  1.00  2.43           O  
ATOM   1537  CB  ASN A  99      -3.228  -6.217   5.161  1.00  2.43           C  
ATOM   1538  CG  ASN A  99      -3.191  -7.354   4.189  1.00  2.43           C  
ATOM   1539  OD1 ASN A  99      -4.074  -7.478   3.331  1.00  2.43           O  
ATOM   1540  ND2 ASN A  99      -2.194  -8.197   4.305  1.00  2.43           N  
ATOM   1541  H   ASN A  99      -1.397  -4.758   3.940  1.00  2.43           H  
ATOM   1542  HA  ASN A  99      -4.333  -5.020   3.863  1.00  2.43           H  
ATOM   1543 1HB  ASN A  99      -2.286  -6.189   5.702  1.00  2.43           H  
ATOM   1544 2HB  ASN A  99      -4.018  -6.399   5.890  1.00  2.43           H  
ATOM   1545 1HD2 ASN A  99      -2.122  -8.974   3.680  1.00  2.43           H  
ATOM   1546 2HD2 ASN A  99      -1.505  -8.069   5.020  1.00  2.43           H  
ATOM   1547  N   PRO A 100      -4.904  -3.104   5.517  1.00  2.83           N  
ATOM   1548  CA  PRO A 100      -5.260  -2.043   6.432  1.00  2.83           C  
ATOM   1549  C   PRO A 100      -5.170  -2.533   7.860  1.00  2.83           C  
ATOM   1550  O   PRO A 100      -5.541  -3.664   8.164  1.00  2.83           O  
ATOM   1551  CB  PRO A 100      -6.711  -1.738   6.053  1.00  2.83           C  
ATOM   1552  CG  PRO A 100      -6.812  -2.128   4.607  1.00  2.83           C  
ATOM   1553  CD  PRO A 100      -5.934  -3.353   4.475  1.00  2.83           C  
ATOM   1554  HA  PRO A 100      -4.602  -1.178   6.265  1.00  2.83           H  
ATOM   1555 1HB  PRO A 100      -7.394  -2.308   6.702  1.00  2.83           H  
ATOM   1556 2HB  PRO A 100      -6.925  -0.673   6.223  1.00  2.83           H  
ATOM   1557 1HG  PRO A 100      -7.861  -2.326   4.337  1.00  2.83           H  
ATOM   1558 2HG  PRO A 100      -6.472  -1.300   3.968  1.00  2.83           H  
ATOM   1559 1HD  PRO A 100      -6.493  -4.279   4.676  1.00  2.83           H  
ATOM   1560 2HD  PRO A 100      -5.524  -3.314   3.469  1.00  2.83           H  
ATOM   1561  N   ALA A 101      -4.660  -1.667   8.724  1.00  3.06           N  
ATOM   1562  CA  ALA A 101      -4.442  -1.901  10.155  1.00  3.06           C  
ATOM   1563  C   ALA A 101      -3.373  -2.962  10.472  1.00  3.06           C  
ATOM   1564  O   ALA A 101      -3.113  -3.220  11.647  1.00  3.06           O  
ATOM   1565  CB  ALA A 101      -5.745  -2.316  10.829  1.00  3.06           C  
ATOM   1566  H   ALA A 101      -4.388  -0.764   8.365  1.00  3.06           H  
ATOM   1567  HA  ALA A 101      -4.110  -0.958  10.589  1.00  3.06           H  
ATOM   1568 1HB  ALA A 101      -5.570  -2.427  11.898  1.00  3.06           H  
ATOM   1569 2HB  ALA A 101      -6.501  -1.550  10.663  1.00  3.06           H  
ATOM   1570 3HB  ALA A 101      -6.101  -3.261  10.437  1.00  3.06           H  
ATOM   1571  N   ASN A 102      -2.703  -3.523   9.456  1.00  3.00           N  
ATOM   1572  CA  ASN A 102      -1.598  -4.444   9.713  1.00  3.00           C  
ATOM   1573  C   ASN A 102      -0.297  -3.911   9.120  1.00  3.00           C  
ATOM   1574  O   ASN A 102       0.776  -4.052   9.712  1.00  3.00           O  
ATOM   1575  CB  ASN A 102      -1.897  -5.822   9.157  1.00  3.00           C  
ATOM   1576  CG  ASN A 102      -3.074  -6.494   9.812  1.00  3.00           C  
ATOM   1577  OD1 ASN A 102      -2.993  -6.939  10.963  1.00  3.00           O  
ATOM   1578  ND2 ASN A 102      -4.164  -6.590   9.096  1.00  3.00           N  
ATOM   1579  H   ASN A 102      -2.958  -3.323   8.491  1.00  3.00           H  
ATOM   1580  HA  ASN A 102      -1.451  -4.527  10.789  1.00  3.00           H  
ATOM   1581 1HB  ASN A 102      -2.101  -5.730   8.090  1.00  3.00           H  
ATOM   1582 2HB  ASN A 102      -1.019  -6.456   9.266  1.00  3.00           H  
ATOM   1583 1HD2 ASN A 102      -4.977  -7.027   9.479  1.00  3.00           H  
ATOM   1584 2HD2 ASN A 102      -4.187  -6.223   8.165  1.00  3.00           H  
ATOM   1585  N   ASN A 103      -0.405  -3.273   7.956  1.00  2.69           N  
ATOM   1586  CA  ASN A 103       0.751  -2.754   7.239  1.00  2.69           C  
ATOM   1587  C   ASN A 103       0.735  -1.229   7.127  1.00  2.69           C  
ATOM   1588  O   ASN A 103      -0.161  -0.650   6.501  1.00  2.69           O  
ATOM   1589  CB  ASN A 103       0.810  -3.319   5.841  1.00  2.69           C  
ATOM   1590  CG  ASN A 103       0.978  -4.794   5.724  1.00  2.69           C  
ATOM   1591  OD1 ASN A 103       0.147  -5.458   5.072  1.00  2.69           O  
ATOM   1592  ND2 ASN A 103       2.013  -5.334   6.326  1.00  2.69           N  
ATOM   1593  H   ASN A 103      -1.317  -3.208   7.513  1.00  2.69           H  
ATOM   1594  HA  ASN A 103       1.655  -3.032   7.781  1.00  2.69           H  
ATOM   1595 1HB  ASN A 103      -0.142  -3.091   5.393  1.00  2.69           H  
ATOM   1596 2HB  ASN A 103       1.588  -2.811   5.269  1.00  2.69           H  
ATOM   1597 1HD2 ASN A 103       2.165  -6.322   6.275  1.00  2.69           H  
ATOM   1598 2HD2 ASN A 103       2.651  -4.757   6.840  1.00  2.69           H  
ATOM   1599  N   ALA A 104       1.716  -0.565   7.733  1.00  2.26           N  
ATOM   1600  CA  ALA A 104       1.787   0.892   7.641  1.00  2.26           C  
ATOM   1601  C   ALA A 104       1.989   1.279   6.185  1.00  2.26           C  
ATOM   1602  O   ALA A 104       2.661   0.555   5.449  1.00  2.26           O  
ATOM   1603  CB  ALA A 104       2.914   1.450   8.490  1.00  2.26           C  
ATOM   1604  H   ALA A 104       2.421  -1.073   8.251  1.00  2.26           H  
ATOM   1605  HA  ALA A 104       0.838   1.311   7.981  1.00  2.26           H  
ATOM   1606 1HB  ALA A 104       2.933   2.537   8.396  1.00  2.26           H  
ATOM   1607 2HB  ALA A 104       2.758   1.181   9.533  1.00  2.26           H  
ATOM   1608 3HB  ALA A 104       3.863   1.043   8.150  1.00  2.26           H  
ATOM   1609  N   ALA A 105       1.423   2.407   5.762  1.00  1.83           N  
ATOM   1610  CA  ALA A 105       1.613   2.871   4.386  1.00  1.83           C  
ATOM   1611  C   ALA A 105       3.084   3.153   4.133  1.00  1.83           C  
ATOM   1612  O   ALA A 105       3.808   3.576   5.047  1.00  1.83           O  
ATOM   1613  CB  ALA A 105       0.763   4.085   4.090  1.00  1.83           C  
ATOM   1614  H   ALA A 105       0.862   2.954   6.400  1.00  1.83           H  
ATOM   1615  HA  ALA A 105       1.314   2.076   3.712  1.00  1.83           H  
ATOM   1616 1HB  ALA A 105       0.918   4.372   3.049  1.00  1.83           H  
ATOM   1617 2HB  ALA A 105      -0.285   3.843   4.248  1.00  1.83           H  
ATOM   1618 3HB  ALA A 105       1.051   4.904   4.745  1.00  1.83           H  
ATOM   1619  N   ILE A 106       3.507   2.945   2.885  1.00  1.49           N  
ATOM   1620  CA  ILE A 106       4.895   3.116   2.472  1.00  1.49           C  
ATOM   1621  C   ILE A 106       5.104   4.468   1.800  1.00  1.49           C  
ATOM   1622  O   ILE A 106       4.415   4.803   0.844  1.00  1.49           O  
ATOM   1623  CB  ILE A 106       5.279   1.978   1.506  1.00  1.49           C  
ATOM   1624  CG1 ILE A 106       5.208   0.617   2.228  1.00  1.49           C  
ATOM   1625  CG2 ILE A 106       6.655   2.208   0.934  1.00  1.49           C  
ATOM   1626  CD1 ILE A 106       3.801   0.030   2.319  1.00  1.49           C  
ATOM   1627  H   ILE A 106       2.840   2.608   2.185  1.00  1.49           H  
ATOM   1628  HA  ILE A 106       5.531   3.065   3.355  1.00  1.49           H  
ATOM   1629  HB  ILE A 106       4.558   1.945   0.690  1.00  1.49           H  
ATOM   1630 1HG1 ILE A 106       5.836  -0.093   1.696  1.00  1.49           H  
ATOM   1631 2HG1 ILE A 106       5.592   0.733   3.241  1.00  1.49           H  
ATOM   1632 1HG2 ILE A 106       6.897   1.405   0.242  1.00  1.49           H  
ATOM   1633 2HG2 ILE A 106       6.681   3.158   0.410  1.00  1.49           H  
ATOM   1634 3HG2 ILE A 106       7.385   2.227   1.741  1.00  1.49           H  
ATOM   1635 1HD1 ILE A 106       3.837  -0.928   2.835  1.00  1.49           H  
ATOM   1636 2HD1 ILE A 106       3.157   0.692   2.859  1.00  1.49           H  
ATOM   1637 3HD1 ILE A 106       3.397  -0.111   1.332  1.00  1.49           H  
ATOM   1638  N   VAL A 107       6.044   5.262   2.285  1.00  1.26           N  
ATOM   1639  CA  VAL A 107       6.173   6.602   1.727  1.00  1.26           C  
ATOM   1640  C   VAL A 107       6.364   6.545   0.224  1.00  1.26           C  
ATOM   1641  O   VAL A 107       7.278   5.876  -0.275  1.00  1.26           O  
ATOM   1642  CB  VAL A 107       7.361   7.332   2.364  1.00  1.26           C  
ATOM   1643  CG1 VAL A 107       7.582   8.677   1.668  1.00  1.26           C  
ATOM   1644  CG2 VAL A 107       7.089   7.505   3.840  1.00  1.26           C  
ATOM   1645  H   VAL A 107       6.627   4.959   3.054  1.00  1.26           H  
ATOM   1646  HA  VAL A 107       5.273   7.168   1.945  1.00  1.26           H  
ATOM   1647  HB  VAL A 107       8.267   6.742   2.226  1.00  1.26           H  
ATOM   1648 1HG1 VAL A 107       8.434   9.185   2.121  1.00  1.26           H  
ATOM   1649 2HG1 VAL A 107       7.786   8.513   0.610  1.00  1.26           H  
ATOM   1650 3HG1 VAL A 107       6.698   9.294   1.769  1.00  1.26           H  
ATOM   1651 1HG2 VAL A 107       7.930   8.015   4.313  1.00  1.26           H  
ATOM   1652 2HG2 VAL A 107       6.200   8.081   3.965  1.00  1.26           H  
ATOM   1653 3HG2 VAL A 107       6.955   6.526   4.301  1.00  1.26           H  
ATOM   1654  N   LEU A 108       5.546   7.305  -0.515  1.00  1.12           N  
ATOM   1655  CA  LEU A 108       5.646   7.236  -1.968  1.00  1.12           C  
ATOM   1656  C   LEU A 108       6.823   8.008  -2.515  1.00  1.12           C  
ATOM   1657  O   LEU A 108       6.683   9.110  -3.045  1.00  1.12           O  
ATOM   1658  CB  LEU A 108       4.386   7.781  -2.620  1.00  1.12           C  
ATOM   1659  CG  LEU A 108       4.228   7.432  -4.078  1.00  1.12           C  
ATOM   1660  CD1 LEU A 108       2.792   7.549  -4.481  1.00  1.12           C  
ATOM   1661  CD2 LEU A 108       5.077   8.339  -4.886  1.00  1.12           C  
ATOM   1662  H   LEU A 108       4.800   7.851  -0.072  1.00  1.12           H  
ATOM   1663  HA  LEU A 108       5.772   6.198  -2.255  1.00  1.12           H  
ATOM   1664 1HB  LEU A 108       3.519   7.427  -2.081  1.00  1.12           H  
ATOM   1665 2HB  LEU A 108       4.401   8.867  -2.544  1.00  1.12           H  
ATOM   1666  HG  LEU A 108       4.534   6.404  -4.241  1.00  1.12           H  
ATOM   1667 1HD1 LEU A 108       2.713   7.288  -5.524  1.00  1.12           H  
ATOM   1668 2HD1 LEU A 108       2.189   6.868  -3.891  1.00  1.12           H  
ATOM   1669 3HD1 LEU A 108       2.447   8.562  -4.323  1.00  1.12           H  
ATOM   1670 1HD2 LEU A 108       4.954   8.103  -5.923  1.00  1.12           H  
ATOM   1671 2HD2 LEU A 108       4.786   9.352  -4.727  1.00  1.12           H  
ATOM   1672 3HD2 LEU A 108       6.116   8.209  -4.599  1.00  1.12           H  
ATOM   1673  N   GLN A 109       7.985   7.395  -2.407  1.00  1.04           N  
ATOM   1674  CA  GLN A 109       9.218   7.998  -2.865  1.00  1.04           C  
ATOM   1675  C   GLN A 109       9.433   7.762  -4.359  1.00  1.04           C  
ATOM   1676  O   GLN A 109       9.510   6.621  -4.808  1.00  1.04           O  
ATOM   1677  CB  GLN A 109      10.401   7.429  -2.073  1.00  1.04           C  
ATOM   1678  CG  GLN A 109      11.750   7.992  -2.476  1.00  1.04           C  
ATOM   1679  CD  GLN A 109      11.911   9.462  -2.106  1.00  1.04           C  
ATOM   1680  OE1 GLN A 109      11.836   9.842  -0.927  1.00  1.04           O  
ATOM   1681  NE2 GLN A 109      12.123  10.295  -3.115  1.00  1.04           N  
ATOM   1682  H   GLN A 109       7.989   6.497  -1.926  1.00  1.04           H  
ATOM   1683  HA  GLN A 109       9.163   9.073  -2.695  1.00  1.04           H  
ATOM   1684 1HB  GLN A 109      10.250   7.620  -1.009  1.00  1.04           H  
ATOM   1685 2HB  GLN A 109      10.438   6.347  -2.208  1.00  1.04           H  
ATOM   1686 1HG  GLN A 109      12.532   7.428  -1.971  1.00  1.04           H  
ATOM   1687 2HG  GLN A 109      11.865   7.897  -3.558  1.00  1.04           H  
ATOM   1688 1HE2 GLN A 109      12.236  11.272  -2.948  1.00  1.04           H  
ATOM   1689 2HE2 GLN A 109      12.162   9.930  -4.076  1.00  1.04           H  
ATOM   1690  N   LEU A 110       9.540   8.849  -5.106  1.00  1.00           N  
ATOM   1691  CA  LEU A 110       9.792   8.845  -6.544  1.00  1.00           C  
ATOM   1692  C   LEU A 110      11.315   8.920  -6.764  1.00  1.00           C  
ATOM   1693  O   LEU A 110      12.043   9.235  -5.816  1.00  1.00           O  
ATOM   1694  CB  LEU A 110       8.987   9.986  -7.210  1.00  1.00           C  
ATOM   1695  CG  LEU A 110       7.467   9.828  -7.091  1.00  1.00           C  
ATOM   1696  CD1 LEU A 110       6.724  10.997  -7.661  1.00  1.00           C  
ATOM   1697  CD2 LEU A 110       7.101   8.610  -7.871  1.00  1.00           C  
ATOM   1698  H   LEU A 110       9.436   9.743  -4.644  1.00  1.00           H  
ATOM   1699  HA  LEU A 110       9.419   7.908  -6.941  1.00  1.00           H  
ATOM   1700 1HB  LEU A 110       9.261  10.927  -6.739  1.00  1.00           H  
ATOM   1701 2HB  LEU A 110       9.214  10.057  -8.255  1.00  1.00           H  
ATOM   1702  HG  LEU A 110       7.196   9.726  -6.050  1.00  1.00           H  
ATOM   1703 1HD1 LEU A 110       5.652  10.820  -7.565  1.00  1.00           H  
ATOM   1704 2HD1 LEU A 110       6.990  11.889  -7.128  1.00  1.00           H  
ATOM   1705 3HD1 LEU A 110       6.983  11.098  -8.712  1.00  1.00           H  
ATOM   1706 1HD2 LEU A 110       6.048   8.430  -7.827  1.00  1.00           H  
ATOM   1707 2HD2 LEU A 110       7.396   8.744  -8.908  1.00  1.00           H  
ATOM   1708 3HD2 LEU A 110       7.617   7.796  -7.467  1.00  1.00           H  
ATOM   1709  N   PRO A 111      11.851   8.607  -7.958  1.00  0.99           N  
ATOM   1710  CA  PRO A 111      13.272   8.654  -8.264  1.00  0.99           C  
ATOM   1711  C   PRO A 111      13.787  10.041  -7.943  1.00  0.99           C  
ATOM   1712  O   PRO A 111      13.052  11.016  -8.055  1.00  0.99           O  
ATOM   1713  CB  PRO A 111      13.300   8.360  -9.770  1.00  0.99           C  
ATOM   1714  CG  PRO A 111      12.028   7.563 -10.034  1.00  0.99           C  
ATOM   1715  CD  PRO A 111      11.008   8.139  -9.094  1.00  0.99           C  
ATOM   1716  HA  PRO A 111      13.806   7.896  -7.677  1.00  0.99           H  
ATOM   1717 1HB  PRO A 111      13.328   9.305 -10.339  1.00  0.99           H  
ATOM   1718 2HB  PRO A 111      14.210   7.803 -10.030  1.00  0.99           H  
ATOM   1719 1HG  PRO A 111      11.721   7.697 -11.085  1.00  0.99           H  
ATOM   1720 2HG  PRO A 111      12.178   6.492  -9.900  1.00  0.99           H  
ATOM   1721 1HD  PRO A 111      10.507   8.965  -9.599  1.00  0.99           H  
ATOM   1722 2HD  PRO A 111      10.323   7.345  -8.803  1.00  0.99           H  
ATOM   1723  N   GLN A 112      15.059  10.164  -7.582  1.00  0.99           N  
ATOM   1724  CA  GLN A 112      15.566  11.487  -7.216  1.00  0.99           C  
ATOM   1725  C   GLN A 112      15.408  12.503  -8.349  1.00  0.99           C  
ATOM   1726  O   GLN A 112      15.067  13.661  -8.112  1.00  0.99           O  
ATOM   1727  CB  GLN A 112      17.038  11.398  -6.810  1.00  0.99           C  
ATOM   1728  CG  GLN A 112      17.273  10.688  -5.486  1.00  0.99           C  
ATOM   1729  CD  GLN A 112      18.752  10.551  -5.148  1.00  0.99           C  
ATOM   1730  OE1 GLN A 112      19.611  10.544  -6.035  1.00  0.99           O  
ATOM   1731  NE2 GLN A 112      19.054  10.441  -3.858  1.00  0.99           N  
ATOM   1732  H   GLN A 112      15.658   9.352  -7.516  1.00  0.99           H  
ATOM   1733  HA  GLN A 112      14.991  11.846  -6.362  1.00  0.99           H  
ATOM   1734 1HB  GLN A 112      17.598  10.875  -7.583  1.00  0.99           H  
ATOM   1735 2HB  GLN A 112      17.451  12.403  -6.732  1.00  0.99           H  
ATOM   1736 1HG  GLN A 112      16.792  11.259  -4.693  1.00  0.99           H  
ATOM   1737 2HG  GLN A 112      16.839   9.689  -5.540  1.00  0.99           H  
ATOM   1738 1HE2 GLN A 112      20.009  10.348  -3.573  1.00  0.99           H  
ATOM   1739 2HE2 GLN A 112      18.327  10.452  -3.171  1.00  0.99           H  
ATOM   1740  N   GLY A 113      15.588  12.071  -9.595  1.00  1.00           N  
ATOM   1741  CA  GLY A 113      15.453  12.972 -10.745  1.00  1.00           C  
ATOM   1742  C   GLY A 113      13.984  13.171 -11.154  1.00  1.00           C  
ATOM   1743  O   GLY A 113      13.619  12.905 -12.300  1.00  1.00           O  
ATOM   1744  H   GLY A 113      15.834  11.106  -9.746  1.00  1.00           H  
ATOM   1745 1HA  GLY A 113      15.896  13.937 -10.500  1.00  1.00           H  
ATOM   1746 2HA  GLY A 113      16.014  12.568 -11.586  1.00  1.00           H  
ATOM   1747  N   THR A 114      13.163  13.621 -10.204  1.00  1.00           N  
ATOM   1748  CA  THR A 114      11.718  13.780 -10.384  1.00  1.00           C  
ATOM   1749  C   THR A 114      11.167  15.149 -10.062  1.00  1.00           C  
ATOM   1750  O   THR A 114      11.469  15.735  -9.019  1.00  1.00           O  
ATOM   1751  CB  THR A 114      10.934  12.778  -9.517  1.00  1.00           C  
ATOM   1752  OG1 THR A 114      11.265  11.463  -9.910  1.00  1.00           O  
ATOM   1753  CG2 THR A 114       9.419  12.992  -9.613  1.00  1.00           C  
ATOM   1754  H   THR A 114      13.592  13.831  -9.304  1.00  1.00           H  
ATOM   1755  HA  THR A 114      11.490  13.574 -11.423  1.00  1.00           H  
ATOM   1756  HB  THR A 114      11.227  12.902  -8.475  1.00  1.00           H  
ATOM   1757  HG1 THR A 114      11.940  11.138  -9.299  1.00  1.00           H  
ATOM   1758 1HG2 THR A 114       8.930  12.282  -8.992  1.00  1.00           H  
ATOM   1759 2HG2 THR A 114       9.172  13.975  -9.273  1.00  1.00           H  
ATOM   1760 3HG2 THR A 114       9.074  12.877 -10.612  1.00  1.00           H  
ATOM   1761  N   THR A 115      10.296  15.630 -10.937  1.00  0.99           N  
ATOM   1762  CA  THR A 115       9.585  16.861 -10.667  1.00  0.99           C  
ATOM   1763  C   THR A 115       8.095  16.583 -10.520  1.00  0.99           C  
ATOM   1764  O   THR A 115       7.459  16.065 -11.436  1.00  0.99           O  
ATOM   1765  CB  THR A 115       9.809  17.877 -11.801  1.00  0.99           C  
ATOM   1766  OG1 THR A 115      11.209  18.179 -11.899  1.00  0.99           O  
ATOM   1767  CG2 THR A 115       9.027  19.151 -11.544  1.00  0.99           C  
ATOM   1768  H   THR A 115      10.117  15.115 -11.802  1.00  0.99           H  
ATOM   1769  HA  THR A 115       9.945  17.289  -9.733  1.00  0.99           H  
ATOM   1770  HB  THR A 115       9.477  17.440 -12.744  1.00  0.99           H  
ATOM   1771  HG1 THR A 115      11.543  18.425 -11.032  1.00  0.99           H  
ATOM   1772 1HG2 THR A 115       9.197  19.854 -12.358  1.00  0.99           H  
ATOM   1773 2HG2 THR A 115       7.965  18.918 -11.483  1.00  0.99           H  
ATOM   1774 3HG2 THR A 115       9.353  19.596 -10.606  1.00  0.99           H  
ATOM   1775  N   LEU A 116       7.527  16.924  -9.364  1.00  0.96           N  
ATOM   1776  CA  LEU A 116       6.096  16.720  -9.201  1.00  0.96           C  
ATOM   1777  C   LEU A 116       5.442  17.934  -9.845  1.00  0.96           C  
ATOM   1778  O   LEU A 116       5.992  19.028  -9.728  1.00  0.96           O  
ATOM   1779  CB  LEU A 116       5.662  16.603  -7.729  1.00  0.96           C  
ATOM   1780  CG  LEU A 116       5.806  15.221  -7.085  1.00  0.96           C  
ATOM   1781  CD1 LEU A 116       7.281  14.945  -6.889  1.00  0.96           C  
ATOM   1782  CD2 LEU A 116       5.005  15.172  -5.764  1.00  0.96           C  
ATOM   1783  H   LEU A 116       8.083  17.330  -8.625  1.00  0.96           H  
ATOM   1784  HA  LEU A 116       5.827  15.802  -9.698  1.00  0.96           H  
ATOM   1785 1HB  LEU A 116       6.247  17.304  -7.137  1.00  0.96           H  
ATOM   1786 2HB  LEU A 116       4.613  16.899  -7.652  1.00  0.96           H  
ATOM   1787  HG  LEU A 116       5.412  14.465  -7.753  1.00  0.96           H  
ATOM   1788 1HD1 LEU A 116       7.423  13.971  -6.447  1.00  0.96           H  
ATOM   1789 2HD1 LEU A 116       7.777  14.986  -7.844  1.00  0.96           H  
ATOM   1790 3HD1 LEU A 116       7.704  15.701  -6.229  1.00  0.96           H  
ATOM   1791 1HD2 LEU A 116       5.104  14.185  -5.310  1.00  0.96           H  
ATOM   1792 2HD2 LEU A 116       5.385  15.929  -5.076  1.00  0.96           H  
ATOM   1793 3HD2 LEU A 116       3.952  15.371  -5.970  1.00  0.96           H  
ATOM   1794  N   PRO A 117       4.297  17.805 -10.520  1.00  0.93           N  
ATOM   1795  CA  PRO A 117       3.578  18.910 -11.113  1.00  0.93           C  
ATOM   1796  C   PRO A 117       3.231  19.933 -10.048  1.00  0.93           C  
ATOM   1797  O   PRO A 117       3.038  19.584  -8.878  1.00  0.93           O  
ATOM   1798  CB  PRO A 117       2.336  18.232 -11.697  1.00  0.93           C  
ATOM   1799  CG  PRO A 117       2.754  16.815 -11.921  1.00  0.93           C  
ATOM   1800  CD  PRO A 117       3.700  16.480 -10.795  1.00  0.93           C  
ATOM   1801  HA  PRO A 117       4.195  19.361 -11.904  1.00  0.93           H  
ATOM   1802 1HB  PRO A 117       1.494  18.334 -11.040  1.00  0.93           H  
ATOM   1803 2HB  PRO A 117       2.048  18.730 -12.637  1.00  0.93           H  
ATOM   1804 1HG  PRO A 117       1.888  16.150 -11.983  1.00  0.93           H  
ATOM   1805 2HG  PRO A 117       3.259  16.762 -12.886  1.00  0.93           H  
ATOM   1806 1HD  PRO A 117       3.174  16.081  -9.914  1.00  0.93           H  
ATOM   1807 2HD  PRO A 117       4.421  15.771 -11.228  1.00  0.93           H  
ATOM   1808  N   LYS A 118       3.178  21.193 -10.453  1.00  0.90           N  
ATOM   1809  CA  LYS A 118       2.870  22.275  -9.535  1.00  0.90           C  
ATOM   1810  C   LYS A 118       1.589  21.985  -8.776  1.00  0.90           C  
ATOM   1811  O   LYS A 118       0.585  21.592  -9.361  1.00  0.90           O  
ATOM   1812  CB  LYS A 118       2.755  23.601 -10.290  1.00  0.90           C  
ATOM   1813  CG  LYS A 118       2.492  24.821  -9.411  1.00  0.90           C  
ATOM   1814  CD  LYS A 118       2.466  26.105 -10.239  1.00  0.90           C  
ATOM   1815  CE  LYS A 118       2.219  27.326  -9.363  1.00  0.90           C  
ATOM   1816  NZ  LYS A 118       2.195  28.585 -10.158  1.00  0.90           N  
ATOM   1817  H   LYS A 118       3.351  21.410 -11.425  1.00  0.90           H  
ATOM   1818  HA  LYS A 118       3.681  22.356  -8.810  1.00  0.90           H  
ATOM   1819 1HB  LYS A 118       3.675  23.783 -10.843  1.00  0.90           H  
ATOM   1820 2HB  LYS A 118       1.950  23.538 -11.015  1.00  0.90           H  
ATOM   1821 1HG  LYS A 118       1.529  24.707  -8.913  1.00  0.90           H  
ATOM   1822 2HG  LYS A 118       3.268  24.899  -8.651  1.00  0.90           H  
ATOM   1823 1HD  LYS A 118       3.418  26.225 -10.757  1.00  0.90           H  
ATOM   1824 2HD  LYS A 118       1.672  26.038 -10.985  1.00  0.90           H  
ATOM   1825 1HE  LYS A 118       1.264  27.210  -8.853  1.00  0.90           H  
ATOM   1826 2HE  LYS A 118       3.011  27.396  -8.617  1.00  0.90           H  
ATOM   1827 1HZ  LYS A 118       2.029  29.369  -9.544  1.00  0.90           H  
ATOM   1828 2HZ  LYS A 118       3.082  28.706 -10.626  1.00  0.90           H  
ATOM   1829 3HZ  LYS A 118       1.457  28.535 -10.846  1.00  0.90           H  
ATOM   1830  N   GLY A 119       1.642  22.156  -7.461  1.00  0.89           N  
ATOM   1831  CA  GLY A 119       0.493  21.912  -6.601  1.00  0.89           C  
ATOM   1832  C   GLY A 119       0.482  20.513  -5.991  1.00  0.89           C  
ATOM   1833  O   GLY A 119      -0.323  20.238  -5.103  1.00  0.89           O  
ATOM   1834  H   GLY A 119       2.507  22.465  -7.042  1.00  0.89           H  
ATOM   1835 1HA  GLY A 119       0.479  22.655  -5.803  1.00  0.89           H  
ATOM   1836 2HA  GLY A 119      -0.420  22.061  -7.175  1.00  0.89           H  
ATOM   1837  N   PHE A 120       1.359  19.613  -6.437  1.00  0.91           N  
ATOM   1838  CA  PHE A 120       1.333  18.271  -5.857  1.00  0.91           C  
ATOM   1839  C   PHE A 120       2.442  17.974  -4.877  1.00  0.91           C  
ATOM   1840  O   PHE A 120       3.617  18.270  -5.113  1.00  0.91           O  
ATOM   1841  CB  PHE A 120       1.371  17.221  -6.932  1.00  0.91           C  
ATOM   1842  CG  PHE A 120       0.175  17.167  -7.718  1.00  0.91           C  
ATOM   1843  CD1 PHE A 120       0.013  18.002  -8.779  1.00  0.91           C  
ATOM   1844  CD2 PHE A 120      -0.796  16.267  -7.423  1.00  0.91           C  
ATOM   1845  CE1 PHE A 120      -1.090  17.936  -9.551  1.00  0.91           C  
ATOM   1846  CE2 PHE A 120      -1.895  16.194  -8.195  1.00  0.91           C  
ATOM   1847  CZ  PHE A 120      -2.049  17.022  -9.263  1.00  0.91           C  
ATOM   1848  H   PHE A 120       2.010  19.829  -7.195  1.00  0.91           H  
ATOM   1849  HA  PHE A 120       0.393  18.158  -5.329  1.00  0.91           H  
ATOM   1850 1HB  PHE A 120       2.206  17.424  -7.604  1.00  0.91           H  
ATOM   1851 2HB  PHE A 120       1.533  16.244  -6.482  1.00  0.91           H  
ATOM   1852  HD1 PHE A 120       0.783  18.727  -8.999  1.00  0.91           H  
ATOM   1853  HD2 PHE A 120      -0.672  15.595  -6.568  1.00  0.91           H  
ATOM   1854  HE1 PHE A 120      -1.203  18.608 -10.399  1.00  0.91           H  
ATOM   1855  HE2 PHE A 120      -2.647  15.481  -7.969  1.00  0.91           H  
ATOM   1856  HZ  PHE A 120      -2.945  16.957  -9.881  1.00  0.91           H  
ATOM   1857  N   TYR A 121       2.032  17.371  -3.764  1.00  0.97           N  
ATOM   1858  CA  TYR A 121       2.933  16.996  -2.684  1.00  0.97           C  
ATOM   1859  C   TYR A 121       2.683  15.566  -2.211  1.00  0.97           C  
ATOM   1860  O   TYR A 121       1.553  15.083  -2.250  1.00  0.97           O  
ATOM   1861  CB  TYR A 121       2.720  17.968  -1.526  1.00  0.97           C  
ATOM   1862  CG  TYR A 121       2.982  19.426  -1.900  1.00  0.97           C  
ATOM   1863  CD1 TYR A 121       1.970  20.178  -2.487  1.00  0.97           C  
ATOM   1864  CD2 TYR A 121       4.209  20.009  -1.647  1.00  0.97           C  
ATOM   1865  CE1 TYR A 121       2.180  21.492  -2.825  1.00  0.97           C  
ATOM   1866  CE2 TYR A 121       4.424  21.333  -1.985  1.00  0.97           C  
ATOM   1867  CZ  TYR A 121       3.413  22.073  -2.572  1.00  0.97           C  
ATOM   1868  OH  TYR A 121       3.630  23.392  -2.903  1.00  0.97           O  
ATOM   1869  H   TYR A 121       1.027  17.204  -3.667  1.00  0.97           H  
ATOM   1870  HA  TYR A 121       3.961  17.062  -3.041  1.00  0.97           H  
ATOM   1871 1HB  TYR A 121       1.690  17.887  -1.171  1.00  0.97           H  
ATOM   1872 2HB  TYR A 121       3.376  17.699  -0.697  1.00  0.97           H  
ATOM   1873  HD1 TYR A 121       1.012  19.718  -2.693  1.00  0.97           H  
ATOM   1874  HD2 TYR A 121       5.005  19.426  -1.184  1.00  0.97           H  
ATOM   1875  HE1 TYR A 121       1.379  22.068  -3.291  1.00  0.97           H  
ATOM   1876  HE2 TYR A 121       5.391  21.794  -1.787  1.00  0.97           H  
ATOM   1877  HH  TYR A 121       4.507  23.654  -2.610  1.00  0.97           H  
ATOM   1878  N   ALA A 122       3.714  14.872  -1.739  1.00  1.10           N  
ATOM   1879  CA  ALA A 122       3.465  13.541  -1.174  1.00  1.10           C  
ATOM   1880  C   ALA A 122       3.046  13.670   0.281  1.00  1.10           C  
ATOM   1881  O   ALA A 122       3.581  14.519   0.992  1.00  1.10           O  
ATOM   1882  CB  ALA A 122       4.695  12.657  -1.310  1.00  1.10           C  
ATOM   1883  H   ALA A 122       4.645  15.266  -1.738  1.00  1.10           H  
ATOM   1884  HA  ALA A 122       2.638  13.094  -1.701  1.00  1.10           H  
ATOM   1885 1HB  ALA A 122       4.479  11.670  -0.898  1.00  1.10           H  
ATOM   1886 2HB  ALA A 122       4.964  12.558  -2.361  1.00  1.10           H  
ATOM   1887 3HB  ALA A 122       5.526  13.102  -0.767  1.00  1.10           H  
ATOM   1888  N   GLU A 123       2.125  12.815   0.742  1.00  1.31           N  
ATOM   1889  CA  GLU A 123       1.732  12.877   2.152  1.00  1.31           C  
ATOM   1890  C   GLU A 123       2.704  12.206   3.139  1.00  1.31           C  
ATOM   1891  O   GLU A 123       2.938  12.757   4.216  1.00  1.31           O  
ATOM   1892  CB  GLU A 123       0.315  12.329   2.366  1.00  1.31           C  
ATOM   1893  CG  GLU A 123      -0.790  13.204   1.769  1.00  1.31           C  
ATOM   1894  CD  GLU A 123      -2.199  12.769   2.144  1.00  1.31           C  
ATOM   1895  OE1 GLU A 123      -2.362  11.720   2.722  1.00  1.31           O  
ATOM   1896  OE2 GLU A 123      -3.117  13.521   1.857  1.00  1.31           O  
ATOM   1897  H   GLU A 123       1.670  12.152   0.113  1.00  1.31           H  
ATOM   1898  HA  GLU A 123       1.692  13.931   2.424  1.00  1.31           H  
ATOM   1899 1HB  GLU A 123       0.238  11.338   1.909  1.00  1.31           H  
ATOM   1900 2HB  GLU A 123       0.125  12.213   3.432  1.00  1.31           H  
ATOM   1901 1HG  GLU A 123      -0.640  14.233   2.089  1.00  1.31           H  
ATOM   1902 2HG  GLU A 123      -0.692  13.177   0.679  1.00  1.31           H  
ATOM   1903  N   GLY A 124       3.300  11.053   2.806  1.00  1.63           N  
ATOM   1904  CA  GLY A 124       4.212  10.437   3.767  1.00  1.63           C  
ATOM   1905  C   GLY A 124       3.501   9.511   4.756  1.00  1.63           C  
ATOM   1906  O   GLY A 124       2.285   9.322   4.679  1.00  1.63           O  
ATOM   1907  H   GLY A 124       3.121  10.558   1.929  1.00  1.63           H  
ATOM   1908 1HA  GLY A 124       4.958   9.871   3.220  1.00  1.63           H  
ATOM   1909 2HA  GLY A 124       4.746  11.213   4.313  1.00  1.63           H  
ATOM   1910  N   SER A 125       4.276   8.922   5.669  1.00  2.12           N  
ATOM   1911  CA  SER A 125       3.786   7.917   6.611  1.00  2.12           C  
ATOM   1912  C   SER A 125       4.580   7.891   7.896  1.00  2.12           C  
ATOM   1913  O   SER A 125       5.783   8.142   7.909  1.00  2.12           O  
ATOM   1914  CB  SER A 125       3.857   6.526   6.003  1.00  2.12           C  
ATOM   1915  OG  SER A 125       3.458   5.514   6.922  1.00  2.12           O  
ATOM   1916  H   SER A 125       5.256   9.164   5.692  1.00  2.12           H  
ATOM   1917  HA  SER A 125       2.748   8.149   6.851  1.00  2.12           H  
ATOM   1918 1HB  SER A 125       3.215   6.483   5.136  1.00  2.12           H  
ATOM   1919 2HB  SER A 125       4.867   6.324   5.662  1.00  2.12           H  
ATOM   1920  HG  SER A 125       3.534   4.669   6.398  1.00  2.12           H  
ATOM   1921  N   ARG A 126       3.885   7.559   8.974  1.00  2.80           N  
ATOM   1922  CA  ARG A 126       4.469   7.393  10.298  1.00  2.80           C  
ATOM   1923  C   ARG A 126       5.353   6.145  10.399  1.00  2.80           C  
ATOM   1924  O   ARG A 126       6.213   6.061  11.279  1.00  2.80           O  
ATOM   1925  CB  ARG A 126       3.367   7.309  11.342  1.00  2.80           C  
ATOM   1926  CG  ARG A 126       2.598   8.611  11.560  1.00  2.80           C  
ATOM   1927  CD  ARG A 126       1.489   8.452  12.547  1.00  2.80           C  
ATOM   1928  NE  ARG A 126       0.753   9.698  12.740  1.00  2.80           N  
ATOM   1929  CZ  ARG A 126      -0.386   9.818  13.454  1.00  2.80           C  
ATOM   1930  NH1 ARG A 126      -0.916   8.765  14.037  1.00  2.80           N  
ATOM   1931  NH2 ARG A 126      -0.973  10.997  13.564  1.00  2.80           N  
ATOM   1932  H   ARG A 126       2.896   7.386   8.861  1.00  2.80           H  
ATOM   1933  HA  ARG A 126       5.084   8.266  10.511  1.00  2.80           H  
ATOM   1934 1HB  ARG A 126       2.652   6.539  11.051  1.00  2.80           H  
ATOM   1935 2HB  ARG A 126       3.797   7.008  12.297  1.00  2.80           H  
ATOM   1936 1HG  ARG A 126       3.281   9.375  11.932  1.00  2.80           H  
ATOM   1937 2HG  ARG A 126       2.169   8.940  10.612  1.00  2.80           H  
ATOM   1938 1HD  ARG A 126       0.791   7.696  12.191  1.00  2.80           H  
ATOM   1939 2HD  ARG A 126       1.898   8.145  13.509  1.00  2.80           H  
ATOM   1940  HE  ARG A 126       1.125  10.533  12.308  1.00  2.80           H  
ATOM   1941 1HH1 ARG A 126      -0.470   7.863  13.953  1.00  2.80           H  
ATOM   1942 2HH1 ARG A 126      -1.770   8.859  14.569  1.00  2.80           H  
ATOM   1943 1HH2 ARG A 126      -0.568  11.808  13.115  1.00  2.80           H  
ATOM   1944 2HH2 ARG A 126      -1.826  11.089  14.096  1.00  2.80           H  
ATOM   1945  N   GLY A 127       5.105   5.162   9.528  1.00  3.71           N  
ATOM   1946  CA  GLY A 127       5.831   3.894   9.569  1.00  3.71           C  
ATOM   1947  C   GLY A 127       5.254   2.952  10.627  1.00  3.71           C  
ATOM   1948  O   GLY A 127       4.266   3.279  11.287  1.00  3.71           O  
ATOM   1949  H   GLY A 127       4.419   5.309   8.786  1.00  3.71           H  
ATOM   1950 1HA  GLY A 127       5.782   3.420   8.588  1.00  3.71           H  
ATOM   1951 2HA  GLY A 127       6.882   4.085   9.781  1.00  3.71           H  
ATOM   1952  N   GLY A 128       5.845   1.761  10.760  1.00  4.86           N  
ATOM   1953  CA  GLY A 128       5.367   0.785  11.740  1.00  4.86           C  
ATOM   1954  C   GLY A 128       5.972   1.026  13.127  1.00  4.86           C  
ATOM   1955  O   GLY A 128       7.057   1.607  13.252  1.00  4.86           O  
ATOM   1956  H   GLY A 128       6.647   1.540  10.188  1.00  4.86           H  
ATOM   1957 1HA  GLY A 128       4.279   0.835  11.801  1.00  4.86           H  
ATOM   1958 2HA  GLY A 128       5.620  -0.220  11.404  1.00  4.86           H  
ATOM   1959  N   SER A 129       5.298   0.519  14.162  1.00  6.22           N  
ATOM   1960  CA  SER A 129       5.779   0.628  15.541  1.00  6.22           C  
ATOM   1961  C   SER A 129       7.111  -0.091  15.733  1.00  6.22           C  
ATOM   1962  O   SER A 129       7.319  -1.172  15.180  1.00  6.22           O  
ATOM   1963  CB  SER A 129       4.752   0.062  16.500  1.00  6.22           C  
ATOM   1964  OG  SER A 129       5.218   0.111  17.819  1.00  6.22           O  
ATOM   1965  H   SER A 129       4.419   0.052  13.989  1.00  6.22           H  
ATOM   1966  HA  SER A 129       5.929   1.685  15.769  1.00  6.22           H  
ATOM   1967 1HB  SER A 129       3.822   0.621  16.417  1.00  6.22           H  
ATOM   1968 2HB  SER A 129       4.540  -0.971  16.228  1.00  6.22           H  
ATOM   1969  HG  SER A 129       6.114  -0.263  17.805  1.00  6.22           H  
ATOM   1970  N   GLN A 130       8.002   0.509  16.520  1.00  7.67           N  
ATOM   1971  CA  GLN A 130       9.307  -0.083  16.810  1.00  7.67           C  
ATOM   1972  C   GLN A 130       9.351  -0.638  18.229  1.00  7.67           C  
ATOM   1973  O   GLN A 130       8.575  -0.215  19.084  1.00  7.67           O  
ATOM   1974  CB  GLN A 130      10.406   0.964  16.626  1.00  7.67           C  
ATOM   1975  CG  GLN A 130      10.435   1.588  15.229  1.00  7.67           C  
ATOM   1976  CD  GLN A 130      10.759   0.588  14.137  1.00  7.67           C  
ATOM   1977  OE1 GLN A 130      11.815  -0.059  14.157  1.00  7.67           O  
ATOM   1978  NE2 GLN A 130       9.854   0.454  13.172  1.00  7.67           N  
ATOM   1979  H   GLN A 130       7.767   1.403  16.928  1.00  7.67           H  
ATOM   1980  HA  GLN A 130       9.482  -0.905  16.118  1.00  7.67           H  
ATOM   1981 1HB  GLN A 130      10.271   1.763  17.354  1.00  7.67           H  
ATOM   1982 2HB  GLN A 130      11.377   0.509  16.821  1.00  7.67           H  
ATOM   1983 1HG  GLN A 130       9.452   2.013  15.011  1.00  7.67           H  
ATOM   1984 2HG  GLN A 130      11.191   2.372  15.209  1.00  7.67           H  
ATOM   1985 1HE2 GLN A 130      10.005  -0.190  12.428  1.00  7.67           H  
ATOM   1986 2HE2 GLN A 130       8.989   1.003  13.191  1.00  7.67           H  
ATOM   1987  N   ALA A 131      10.267  -1.571  18.489  1.00  9.12           N  
ATOM   1988  CA  ALA A 131      10.457  -2.081  19.848  1.00  9.12           C  
ATOM   1989  C   ALA A 131      10.942  -0.969  20.763  1.00  9.12           C  
ATOM   1990  O   ALA A 131      11.740  -0.130  20.345  1.00  9.12           O  
ATOM   1991  CB  ALA A 131      11.461  -3.222  19.865  1.00  9.12           C  
ATOM   1992  H   ALA A 131      10.859  -1.908  17.742  1.00  9.12           H  
ATOM   1993  HA  ALA A 131       9.496  -2.436  20.219  1.00  9.12           H  
ATOM   1994 1HB  ALA A 131      11.578  -3.590  20.888  1.00  9.12           H  
ATOM   1995 2HB  ALA A 131      11.109  -4.031  19.227  1.00  9.12           H  
ATOM   1996 3HB  ALA A 131      12.422  -2.865  19.500  1.00  9.12           H  
ATOM   1997  N   SER A 132      10.505  -0.987  22.021  1.00 10.47           N  
ATOM   1998  CA  SER A 132      10.980  -0.006  22.994  1.00 10.47           C  
ATOM   1999  C   SER A 132      12.366  -0.360  23.535  1.00 10.47           C  
ATOM   2000  O   SER A 132      13.182   0.520  23.814  1.00 10.47           O  
ATOM   2001  CB  SER A 132      10.010   0.093  24.154  1.00 10.47           C  
ATOM   2002  OG  SER A 132       8.772   0.594  23.735  1.00 10.47           O  
ATOM   2003  H   SER A 132       9.831  -1.684  22.303  1.00 10.47           H  
ATOM   2004  HA  SER A 132      11.042   0.965  22.501  1.00 10.47           H  
ATOM   2005 1HB  SER A 132       9.878  -0.891  24.604  1.00 10.47           H  
ATOM   2006 2HB  SER A 132      10.430   0.746  24.918  1.00 10.47           H  
ATOM   2007  HG  SER A 132       8.957   1.434  23.306  1.00 10.47           H  
ATOM   2008  N   SER A 133      12.609  -1.655  23.713  1.00 11.59           N  
ATOM   2009  CA  SER A 133      13.860  -2.140  24.282  1.00 11.59           C  
ATOM   2010  C   SER A 133      14.068  -3.622  23.992  1.00 11.59           C  
ATOM   2011  O   SER A 133      13.144  -4.318  23.569  1.00 11.59           O  
ATOM   2012  CB  SER A 133      13.878  -1.908  25.783  1.00 11.59           C  
ATOM   2013  OG  SER A 133      12.944  -2.726  26.429  1.00 11.59           O  
ATOM   2014  H   SER A 133      11.901  -2.320  23.448  1.00 11.59           H  
ATOM   2015  HA  SER A 133      14.683  -1.585  23.830  1.00 11.59           H  
ATOM   2016 1HB  SER A 133      14.873  -2.115  26.172  1.00 11.59           H  
ATOM   2017 2HB  SER A 133      13.658  -0.864  25.996  1.00 11.59           H  
ATOM   2018  HG  SER A 133      13.291  -3.632  26.353  1.00 11.59           H  
ATOM   2019  N   ARG A 134      15.284  -4.105  24.246  1.00 12.42           N  
ATOM   2020  CA  ARG A 134      15.603  -5.528  24.142  1.00 12.42           C  
ATOM   2021  C   ARG A 134      14.743  -6.321  25.129  1.00 12.42           C  
ATOM   2022  O   ARG A 134      14.623  -5.936  26.292  1.00 12.42           O  
ATOM   2023  CB  ARG A 134      17.093  -5.744  24.401  1.00 12.42           C  
ATOM   2024  CG  ARG A 134      17.610  -7.168  24.241  1.00 12.42           C  
ATOM   2025  CD  ARG A 134      19.105  -7.230  24.350  1.00 12.42           C  
ATOM   2026  NE  ARG A 134      19.612  -8.602  24.298  1.00 12.42           N  
ATOM   2027  CZ  ARG A 134      20.910  -8.929  24.112  1.00 12.42           C  
ATOM   2028  NH1 ARG A 134      21.811  -7.983  23.938  1.00 12.42           N  
ATOM   2029  NH2 ARG A 134      21.281 -10.198  24.102  1.00 12.42           N  
ATOM   2030  H   ARG A 134      16.004  -3.467  24.554  1.00 12.42           H  
ATOM   2031  HA  ARG A 134      15.374  -5.866  23.130  1.00 12.42           H  
ATOM   2032 1HB  ARG A 134      17.672  -5.111  23.729  1.00 12.42           H  
ATOM   2033 2HB  ARG A 134      17.326  -5.434  25.420  1.00 12.42           H  
ATOM   2034 1HG  ARG A 134      17.205  -7.780  25.026  1.00 12.42           H  
ATOM   2035 2HG  ARG A 134      17.310  -7.569  23.272  1.00 12.42           H  
ATOM   2036 1HD  ARG A 134      19.552  -6.671  23.529  1.00 12.42           H  
ATOM   2037 2HD  ARG A 134      19.412  -6.792  25.297  1.00 12.42           H  
ATOM   2038  HE  ARG A 134      18.945  -9.363  24.457  1.00 12.42           H  
ATOM   2039 1HH1 ARG A 134      21.532  -7.012  23.944  1.00 12.42           H  
ATOM   2040 2HH1 ARG A 134      22.781  -8.229  23.798  1.00 12.42           H  
ATOM   2041 1HH2 ARG A 134      20.595 -10.930  24.232  1.00 12.42           H  
ATOM   2042 2HH2 ARG A 134      22.250 -10.438  23.963  1.00 12.42           H  
ATOM   2043  N   SER A 135      14.149  -7.421  24.660  1.00 12.97           N  
ATOM   2044  CA  SER A 135      13.264  -8.267  25.473  1.00 12.97           C  
ATOM   2045  C   SER A 135      13.958  -9.283  26.391  1.00 12.97           C  
ATOM   2046  O   SER A 135      13.298  -9.981  27.162  1.00 12.97           O  
ATOM   2047  CB  SER A 135      12.299  -8.996  24.561  1.00 12.97           C  
ATOM   2048  OG  SER A 135      12.972  -9.908  23.734  1.00 12.97           O  
ATOM   2049  H   SER A 135      14.292  -7.670  23.691  1.00 12.97           H  
ATOM   2050  HA  SER A 135      12.680  -7.601  26.111  1.00 12.97           H  
ATOM   2051 1HB  SER A 135      11.558  -9.523  25.161  1.00 12.97           H  
ATOM   2052 2HB  SER A 135      11.768  -8.270  23.948  1.00 12.97           H  
ATOM   2053  HG  SER A 135      13.264 -10.621  24.308  1.00 12.97           H  
ATOM   2054  N   SER A 136      15.271  -9.412  26.270  1.00 13.26           N  
ATOM   2055  CA  SER A 136      16.018 -10.389  27.057  1.00 13.26           C  
ATOM   2056  C   SER A 136      15.879 -10.125  28.555  1.00 13.26           C  
ATOM   2057  O   SER A 136      15.894  -8.975  28.995  1.00 13.26           O  
ATOM   2058  CB  SER A 136      17.487 -10.349  26.682  1.00 13.26           C  
ATOM   2059  OG  SER A 136      17.682 -10.708  25.333  1.00 13.26           O  
ATOM   2060  H   SER A 136      15.749  -8.808  25.626  1.00 13.26           H  
ATOM   2061  HA  SER A 136      15.622 -11.383  26.844  1.00 13.26           H  
ATOM   2062 1HB  SER A 136      17.879  -9.348  26.859  1.00 13.26           H  
ATOM   2063 2HB  SER A 136      18.041 -11.032  27.327  1.00 13.26           H  
ATOM   2064  HG  SER A 136      17.344 -11.608  25.252  1.00 13.26           H  
ATOM   2065  N   SER A 137      15.779 -11.199  29.337  1.00 13.34           N  
ATOM   2066  CA  SER A 137      15.682 -11.094  30.789  1.00 13.34           C  
ATOM   2067  C   SER A 137      17.051 -11.203  31.447  1.00 13.34           C  
ATOM   2068  O   SER A 137      17.922 -11.930  30.967  1.00 13.34           O  
ATOM   2069  CB  SER A 137      14.768 -12.173  31.335  1.00 13.34           C  
ATOM   2070  OG  SER A 137      14.726 -12.137  32.739  1.00 13.34           O  
ATOM   2071  H   SER A 137      15.764 -12.112  28.910  1.00 13.34           H  
ATOM   2072  HA  SER A 137      15.259 -10.120  31.038  1.00 13.34           H  
ATOM   2073 1HB  SER A 137      13.764 -12.036  30.935  1.00 13.34           H  
ATOM   2074 2HB  SER A 137      15.122 -13.148  31.006  1.00 13.34           H  
ATOM   2075  HG  SER A 137      15.643 -12.278  33.045  1.00 13.34           H  
ATOM   2076  N   ARG A 138      17.235 -10.485  32.548  1.00 13.25           N  
ATOM   2077  CA  ARG A 138      18.459 -10.587  33.334  1.00 13.25           C  
ATOM   2078  C   ARG A 138      18.555 -11.976  33.950  1.00 13.25           C  
ATOM   2079  O   ARG A 138      17.553 -12.493  34.449  1.00 13.25           O  
ATOM   2080  CB  ARG A 138      18.497  -9.531  34.429  1.00 13.25           C  
ATOM   2081  CG  ARG A 138      19.796  -9.487  35.229  1.00 13.25           C  
ATOM   2082  CD  ARG A 138      19.806  -8.372  36.217  1.00 13.25           C  
ATOM   2083  NE  ARG A 138      21.041  -8.347  36.989  1.00 13.25           N  
ATOM   2084  CZ  ARG A 138      21.341  -7.431  37.933  1.00 13.25           C  
ATOM   2085  NH1 ARG A 138      20.490  -6.469  38.213  1.00 13.25           N  
ATOM   2086  NH2 ARG A 138      22.493  -7.502  38.578  1.00 13.25           N  
ATOM   2087  H   ARG A 138      16.490  -9.879  32.863  1.00 13.25           H  
ATOM   2088  HA  ARG A 138      19.313 -10.436  32.673  1.00 13.25           H  
ATOM   2089 1HB  ARG A 138      18.344  -8.546  33.993  1.00 13.25           H  
ATOM   2090 2HB  ARG A 138      17.684  -9.710  35.133  1.00 13.25           H  
ATOM   2091 1HG  ARG A 138      19.917 -10.421  35.778  1.00 13.25           H  
ATOM   2092 2HG  ARG A 138      20.637  -9.354  34.549  1.00 13.25           H  
ATOM   2093 1HD  ARG A 138      19.710  -7.420  35.696  1.00 13.25           H  
ATOM   2094 2HD  ARG A 138      18.974  -8.493  36.910  1.00 13.25           H  
ATOM   2095  HE  ARG A 138      21.722  -9.072  36.805  1.00 13.25           H  
ATOM   2096 1HH1 ARG A 138      19.609  -6.414  37.721  1.00 13.25           H  
ATOM   2097 2HH1 ARG A 138      20.717  -5.784  38.920  1.00 13.25           H  
ATOM   2098 1HH2 ARG A 138      23.148  -8.242  38.363  1.00 13.25           H  
ATOM   2099 2HH2 ARG A 138      22.719  -6.818  39.284  1.00 13.25           H  
ATOM   2100  N   SER A 139      19.743 -12.579  33.914  1.00 13.05           N  
ATOM   2101  CA  SER A 139      19.938 -13.904  34.497  1.00 13.05           C  
ATOM   2102  C   SER A 139      21.379 -14.214  34.860  1.00 13.05           C  
ATOM   2103  O   SER A 139      22.324 -13.830  34.169  1.00 13.05           O  
ATOM   2104  CB  SER A 139      19.445 -14.991  33.563  1.00 13.05           C  
ATOM   2105  OG  SER A 139      19.690 -16.272  34.117  1.00 13.05           O  
ATOM   2106  H   SER A 139      20.521 -12.110  33.474  1.00 13.05           H  
ATOM   2107  HA  SER A 139      19.347 -13.952  35.413  1.00 13.05           H  
ATOM   2108 1HB  SER A 139      18.374 -14.862  33.399  1.00 13.05           H  
ATOM   2109 2HB  SER A 139      19.939 -14.904  32.595  1.00 13.05           H  
ATOM   2110  HG  SER A 139      19.037 -16.857  33.710  1.00 13.05           H  
ATOM   2111  N   ARG A 140      21.539 -15.022  35.903  1.00 12.86           N  
ATOM   2112  CA  ARG A 140      22.846 -15.516  36.331  1.00 12.86           C  
ATOM   2113  C   ARG A 140      23.480 -16.380  35.243  1.00 12.86           C  
ATOM   2114  O   ARG A 140      24.707 -16.503  35.150  1.00 12.86           O  
ATOM   2115  CB  ARG A 140      22.719 -16.327  37.610  1.00 12.86           C  
ATOM   2116  CG  ARG A 140      22.375 -15.514  38.853  1.00 12.86           C  
ATOM   2117  CD  ARG A 140      22.232 -16.378  40.063  1.00 12.86           C  
ATOM   2118  NE  ARG A 140      21.906 -15.600  41.254  1.00 12.86           N  
ATOM   2119  CZ  ARG A 140      21.599 -16.128  42.457  1.00 12.86           C  
ATOM   2120  NH1 ARG A 140      21.578 -17.434  42.619  1.00 12.86           N  
ATOM   2121  NH2 ARG A 140      21.317 -15.333  43.475  1.00 12.86           N  
ATOM   2122  H   ARG A 140      20.716 -15.306  36.418  1.00 12.86           H  
ATOM   2123  HA  ARG A 140      23.496 -14.661  36.521  1.00 12.86           H  
ATOM   2124 1HB  ARG A 140      21.946 -17.085  37.483  1.00 12.86           H  
ATOM   2125 2HB  ARG A 140      23.657 -16.848  37.803  1.00 12.86           H  
ATOM   2126 1HG  ARG A 140      23.166 -14.788  39.041  1.00 12.86           H  
ATOM   2127 2HG  ARG A 140      21.433 -14.990  38.691  1.00 12.86           H  
ATOM   2128 1HD  ARG A 140      21.434 -17.102  39.900  1.00 12.86           H  
ATOM   2129 2HD  ARG A 140      23.168 -16.904  40.245  1.00 12.86           H  
ATOM   2130  HE  ARG A 140      21.912 -14.592  41.171  1.00 12.86           H  
ATOM   2131 1HH1 ARG A 140      21.793 -18.043  41.842  1.00 12.86           H  
ATOM   2132 2HH1 ARG A 140      21.348 -17.827  43.520  1.00 12.86           H  
ATOM   2133 1HH2 ARG A 140      21.333 -14.330  43.352  1.00 12.86           H  
ATOM   2134 2HH2 ARG A 140      21.087 -15.728  44.375  1.00 12.86           H  
ATOM   2135  N   ASN A 141      22.641 -16.948  34.372  1.00 12.82           N  
ATOM   2136  CA  ASN A 141      23.119 -17.811  33.305  1.00 12.82           C  
ATOM   2137  C   ASN A 141      23.840 -17.003  32.231  1.00 12.82           C  
ATOM   2138  O   ASN A 141      24.542 -17.561  31.385  1.00 12.82           O  
ATOM   2139  CB  ASN A 141      21.974 -18.600  32.709  1.00 12.82           C  
ATOM   2140  CG  ASN A 141      21.476 -19.677  33.639  1.00 12.82           C  
ATOM   2141  OD1 ASN A 141      22.188 -20.125  34.549  1.00 12.82           O  
ATOM   2142  ND2 ASN A 141      20.258 -20.107  33.427  1.00 12.82           N  
ATOM   2143  H   ASN A 141      21.639 -16.776  34.449  1.00 12.82           H  
ATOM   2144  HA  ASN A 141      23.841 -18.513  33.725  1.00 12.82           H  
ATOM   2145 1HB  ASN A 141      21.152 -17.924  32.474  1.00 12.82           H  
ATOM   2146 2HB  ASN A 141      22.298 -19.060  31.775  1.00 12.82           H  
ATOM   2147 1HD2 ASN A 141      19.872 -20.822  34.012  1.00 12.82           H  
ATOM   2148 2HD2 ASN A 141      19.716 -19.724  32.682  1.00 12.82           H  
ATOM   2149  N   SER A 142      23.737 -15.668  32.284  1.00 12.89           N  
ATOM   2150  CA  SER A 142      24.444 -14.835  31.330  1.00 12.89           C  
ATOM   2151  C   SER A 142      25.962 -15.006  31.491  1.00 12.89           C  
ATOM   2152  O   SER A 142      26.726 -14.793  30.545  1.00 12.89           O  
ATOM   2153  CB  SER A 142      24.043 -13.379  31.501  1.00 12.89           C  
ATOM   2154  OG  SER A 142      24.455 -12.876  32.739  1.00 12.89           O  
ATOM   2155  H   SER A 142      23.172 -15.208  32.996  1.00 12.89           H  
ATOM   2156  HA  SER A 142      24.159 -15.148  30.330  1.00 12.89           H  
ATOM   2157 1HB  SER A 142      24.489 -12.790  30.702  1.00 12.89           H  
ATOM   2158 2HB  SER A 142      22.960 -13.287  31.415  1.00 12.89           H  
ATOM   2159  HG  SER A 142      23.802 -13.218  33.390  1.00 12.89           H  
ATOM   2160  N   SER A 143      26.399 -15.494  32.663  1.00 13.00           N  
ATOM   2161  CA  SER A 143      27.807 -15.713  32.961  1.00 13.00           C  
ATOM   2162  C   SER A 143      28.399 -16.876  32.160  1.00 13.00           C  
ATOM   2163  O   SER A 143      29.616 -17.091  32.174  1.00 13.00           O  
ATOM   2164  CB  SER A 143      27.999 -15.936  34.452  1.00 13.00           C  
ATOM   2165  OG  SER A 143      27.387 -17.122  34.882  1.00 13.00           O  
ATOM   2166  H   SER A 143      25.724 -15.705  33.401  1.00 13.00           H  
ATOM   2167  HA  SER A 143      28.351 -14.808  32.686  1.00 13.00           H  
ATOM   2168 1HB  SER A 143      29.063 -15.979  34.670  1.00 13.00           H  
ATOM   2169 2HB  SER A 143      27.584 -15.094  35.003  1.00 13.00           H  
ATOM   2170  HG  SER A 143      26.421 -16.924  34.939  1.00 13.00           H  
ATOM   2171  N   ARG A 144      27.536 -17.655  31.503  1.00 13.09           N  
ATOM   2172  CA  ARG A 144      27.957 -18.777  30.689  1.00 13.09           C  
ATOM   2173  C   ARG A 144      27.358 -18.669  29.288  1.00 13.09           C  
ATOM   2174  O   ARG A 144      27.228 -19.667  28.568  1.00 13.09           O  
ATOM   2175  CB  ARG A 144      27.555 -20.091  31.342  1.00 13.09           C  
ATOM   2176  CG  ARG A 144      28.269 -20.374  32.665  1.00 13.09           C  
ATOM   2177  CD  ARG A 144      29.731 -20.600  32.447  1.00 13.09           C  
ATOM   2178  NE  ARG A 144      30.435 -20.913  33.677  1.00 13.09           N  
ATOM   2179  CZ  ARG A 144      30.997 -20.003  34.509  1.00 13.09           C  
ATOM   2180  NH1 ARG A 144      30.947 -18.707  34.249  1.00 13.09           N  
ATOM   2181  NH2 ARG A 144      31.613 -20.424  35.605  1.00 13.09           N  
ATOM   2182  H   ARG A 144      26.538 -17.455  31.546  1.00 13.09           H  
ATOM   2183  HA  ARG A 144      29.043 -18.757  30.602  1.00 13.09           H  
ATOM   2184 1HB  ARG A 144      26.482 -20.077  31.541  1.00 13.09           H  
ATOM   2185 2HB  ARG A 144      27.757 -20.917  30.662  1.00 13.09           H  
ATOM   2186 1HG  ARG A 144      28.145 -19.532  33.346  1.00 13.09           H  
ATOM   2187 2HG  ARG A 144      27.849 -21.271  33.119  1.00 13.09           H  
ATOM   2188 1HD  ARG A 144      29.870 -21.430  31.755  1.00 13.09           H  
ATOM   2189 2HD  ARG A 144      30.175 -19.699  32.023  1.00 13.09           H  
ATOM   2190  HE  ARG A 144      30.510 -21.887  33.933  1.00 13.09           H  
ATOM   2191 1HH1 ARG A 144      30.476 -18.341  33.407  1.00 13.09           H  
ATOM   2192 2HH1 ARG A 144      31.376 -18.054  34.884  1.00 13.09           H  
ATOM   2193 1HH2 ARG A 144      31.658 -21.412  35.812  1.00 13.09           H  
ATOM   2194 2HH2 ARG A 144      32.038 -19.757  36.232  1.00 13.09           H  
ATOM   2195  N   ASN A 145      27.041 -17.438  28.861  1.00 13.15           N  
ATOM   2196  CA  ASN A 145      26.408 -17.224  27.558  1.00 13.15           C  
ATOM   2197  C   ASN A 145      27.370 -17.362  26.382  1.00 13.15           C  
ATOM   2198  O   ASN A 145      27.718 -16.393  25.712  1.00 13.15           O  
ATOM   2199  CB  ASN A 145      25.743 -15.863  27.508  1.00 13.15           C  
ATOM   2200  CG  ASN A 145      24.861 -15.665  26.294  1.00 13.15           C  
ATOM   2201  OD1 ASN A 145      24.374 -16.628  25.688  1.00 13.15           O  
ATOM   2202  ND2 ASN A 145      24.639 -14.420  25.934  1.00 13.15           N  
ATOM   2203  H   ASN A 145      27.177 -16.629  29.470  1.00 13.15           H  
ATOM   2204  HA  ASN A 145      25.637 -17.984  27.431  1.00 13.15           H  
ATOM   2205 1HB  ASN A 145      25.137 -15.741  28.391  1.00 13.15           H  
ATOM   2206 2HB  ASN A 145      26.505 -15.084  27.530  1.00 13.15           H  
ATOM   2207 1HD2 ASN A 145      24.063 -14.224  25.139  1.00 13.15           H  
ATOM   2208 2HD2 ASN A 145      25.049 -13.670  26.452  1.00 13.15           H  
ATOM   2209  N   SER A 146      27.767 -18.602  26.126  1.00 13.12           N  
ATOM   2210  CA  SER A 146      28.678 -18.970  25.046  1.00 13.12           C  
ATOM   2211  C   SER A 146      27.955 -19.102  23.698  1.00 13.12           C  
ATOM   2212  O   SER A 146      28.582 -19.357  22.668  1.00 13.12           O  
ATOM   2213  CB  SER A 146      29.396 -20.261  25.400  1.00 13.12           C  
ATOM   2214  OG  SER A 146      28.507 -21.342  25.469  1.00 13.12           O  
ATOM   2215  H   SER A 146      27.434 -19.321  26.766  1.00 13.12           H  
ATOM   2216  HA  SER A 146      29.425 -18.181  24.949  1.00 13.12           H  
ATOM   2217 1HB  SER A 146      30.165 -20.465  24.657  1.00 13.12           H  
ATOM   2218 2HB  SER A 146      29.894 -20.139  26.362  1.00 13.12           H  
ATOM   2219  HG  SER A 146      27.814 -21.076  26.086  1.00 13.12           H  
ATOM   2220  N   THR A 147      26.632 -18.973  23.725  1.00 13.04           N  
ATOM   2221  CA  THR A 147      25.780 -19.105  22.554  1.00 13.04           C  
ATOM   2222  C   THR A 147      26.122 -18.032  21.499  1.00 13.04           C  
ATOM   2223  O   THR A 147      26.239 -16.859  21.849  1.00 13.04           O  
ATOM   2224  CB  THR A 147      24.297 -18.963  22.962  1.00 13.04           C  
ATOM   2225  OG1 THR A 147      23.964 -19.968  23.933  1.00 13.04           O  
ATOM   2226  CG2 THR A 147      23.386 -19.114  21.760  1.00 13.04           C  
ATOM   2227  H   THR A 147      26.203 -18.755  24.611  1.00 13.04           H  
ATOM   2228  HA  THR A 147      25.910 -20.105  22.168  1.00 13.04           H  
ATOM   2229  HB  THR A 147      24.142 -17.979  23.403  1.00 13.04           H  
ATOM   2230  HG1 THR A 147      23.046 -19.858  24.204  1.00 13.04           H  
ATOM   2231 1HG2 THR A 147      22.350 -19.005  22.076  1.00 13.04           H  
ATOM   2232 2HG2 THR A 147      23.619 -18.349  21.027  1.00 13.04           H  
ATOM   2233 3HG2 THR A 147      23.525 -20.095  21.317  1.00 13.04           H  
ATOM   2234  N   PRO A 148      26.315 -18.393  20.213  1.00 12.96           N  
ATOM   2235  CA  PRO A 148      26.574 -17.481  19.110  1.00 12.96           C  
ATOM   2236  C   PRO A 148      25.470 -16.444  18.975  1.00 12.96           C  
ATOM   2237  O   PRO A 148      24.300 -16.737  19.211  1.00 12.96           O  
ATOM   2238  CB  PRO A 148      26.594 -18.417  17.895  1.00 12.96           C  
ATOM   2239  CG  PRO A 148      27.004 -19.758  18.453  1.00 12.96           C  
ATOM   2240  CD  PRO A 148      26.387 -19.825  19.828  1.00 12.96           C  
ATOM   2241  HA  PRO A 148      27.550 -16.998  19.262  1.00 12.96           H  
ATOM   2242 1HB  PRO A 148      25.599 -18.436  17.417  1.00 12.96           H  
ATOM   2243 2HB  PRO A 148      27.298 -18.038  17.140  1.00 12.96           H  
ATOM   2244 1HG  PRO A 148      26.651 -20.563  17.790  1.00 12.96           H  
ATOM   2245 2HG  PRO A 148      28.101 -19.832  18.484  1.00 12.96           H  
ATOM   2246 1HD  PRO A 148      25.395 -20.288  19.793  1.00 12.96           H  
ATOM   2247 2HD  PRO A 148      27.104 -20.374  20.463  1.00 12.96           H  
ATOM   2248  N   GLY A 149      25.840 -15.238  18.543  1.00 12.88           N  
ATOM   2249  CA  GLY A 149      24.885 -14.140  18.350  1.00 12.88           C  
ATOM   2250  C   GLY A 149      23.853 -14.395  17.242  1.00 12.88           C  
ATOM   2251  O   GLY A 149      22.841 -13.698  17.159  1.00 12.88           O  
ATOM   2252  H   GLY A 149      26.819 -15.063  18.363  1.00 12.88           H  
ATOM   2253 1HA  GLY A 149      24.362 -13.960  19.290  1.00 12.88           H  
ATOM   2254 2HA  GLY A 149      25.435 -13.228  18.124  1.00 12.88           H  
ATOM   2255  N   SER A 150      24.124 -15.375  16.384  1.00 12.91           N  
ATOM   2256  CA  SER A 150      23.225 -15.737  15.300  1.00 12.91           C  
ATOM   2257  C   SER A 150      23.443 -17.163  14.845  1.00 12.91           C  
ATOM   2258  O   SER A 150      24.572 -17.648  14.770  1.00 12.91           O  
ATOM   2259  CB  SER A 150      23.402 -14.822  14.107  1.00 12.91           C  
ATOM   2260  OG  SER A 150      22.549 -15.198  13.033  1.00 12.91           O  
ATOM   2261  H   SER A 150      24.975 -15.899  16.514  1.00 12.91           H  
ATOM   2262  HA  SER A 150      22.200 -15.649  15.662  1.00 12.91           H  
ATOM   2263 1HB  SER A 150      23.183 -13.796  14.403  1.00 12.91           H  
ATOM   2264 2HB  SER A 150      24.439 -14.852  13.778  1.00 12.91           H  
ATOM   2265  HG  SER A 150      22.697 -14.534  12.350  1.00 12.91           H  
ATOM   2266  N   SER A 151      22.342 -17.802  14.484  1.00 13.19           N  
ATOM   2267  CA  SER A 151      22.329 -19.142  13.923  1.00 13.19           C  
ATOM   2268  C   SER A 151      21.664 -19.120  12.553  1.00 13.19           C  
ATOM   2269  O   SER A 151      21.216 -20.151  12.049  1.00 13.19           O  
ATOM   2270  CB  SER A 151      21.608 -20.093  14.859  1.00 13.19           C  
ATOM   2271  OG  SER A 151      20.289 -19.675  15.088  1.00 13.19           O  
ATOM   2272  H   SER A 151      21.460 -17.322  14.596  1.00 13.19           H  
ATOM   2273  HA  SER A 151      23.358 -19.482  13.798  1.00 13.19           H  
ATOM   2274 1HB  SER A 151      21.606 -21.093  14.427  1.00 13.19           H  
ATOM   2275 2HB  SER A 151      22.147 -20.146  15.805  1.00 13.19           H  
ATOM   2276  HG  SER A 151      19.851 -19.701  14.235  1.00 13.19           H  
ATOM   2277  N   ARG A 152      21.556 -17.925  11.967  1.00 13.59           N  
ATOM   2278  CA  ARG A 152      20.899 -17.786  10.669  1.00 13.59           C  
ATOM   2279  C   ARG A 152      21.616 -18.630   9.606  1.00 13.59           C  
ATOM   2280  O   ARG A 152      22.831 -18.532   9.441  1.00 13.59           O  
ATOM   2281  CB  ARG A 152      20.870 -16.311  10.273  1.00 13.59           C  
ATOM   2282  CG  ARG A 152      20.100 -15.964   9.012  1.00 13.59           C  
ATOM   2283  CD  ARG A 152      20.023 -14.479   8.801  1.00 13.59           C  
ATOM   2284  NE  ARG A 152      19.257 -14.134   7.608  1.00 13.59           N  
ATOM   2285  CZ  ARG A 152      18.935 -12.872   7.241  1.00 13.59           C  
ATOM   2286  NH1 ARG A 152      19.323 -11.854   7.983  1.00 13.59           N  
ATOM   2287  NH2 ARG A 152      18.227 -12.645   6.145  1.00 13.59           N  
ATOM   2288  H   ARG A 152      21.949 -17.099  12.422  1.00 13.59           H  
ATOM   2289  HA  ARG A 152      19.872 -18.139  10.761  1.00 13.59           H  
ATOM   2290 1HB  ARG A 152      20.441 -15.729  11.087  1.00 13.59           H  
ATOM   2291 2HB  ARG A 152      21.892 -15.962  10.131  1.00 13.59           H  
ATOM   2292 1HG  ARG A 152      20.613 -16.385   8.164  1.00 13.59           H  
ATOM   2293 2HG  ARG A 152      19.089 -16.365   9.065  1.00 13.59           H  
ATOM   2294 1HD  ARG A 152      19.544 -14.014   9.662  1.00 13.59           H  
ATOM   2295 2HD  ARG A 152      21.029 -14.080   8.686  1.00 13.59           H  
ATOM   2296  HE  ARG A 152      18.970 -14.901   7.002  1.00 13.59           H  
ATOM   2297 1HH1 ARG A 152      19.861 -12.017   8.822  1.00 13.59           H  
ATOM   2298 2HH1 ARG A 152      19.082 -10.912   7.713  1.00 13.59           H  
ATOM   2299 1HH2 ARG A 152      17.894 -13.410   5.574  1.00 13.59           H  
ATOM   2300 2HH2 ARG A 152      17.995 -11.699   5.888  1.00 13.59           H  
ATOM   2301  N   GLY A 153      20.848 -19.446   8.876  1.00 13.94           N  
ATOM   2302  CA  GLY A 153      21.387 -20.347   7.848  1.00 13.94           C  
ATOM   2303  C   GLY A 153      21.356 -19.788   6.423  1.00 13.94           C  
ATOM   2304  O   GLY A 153      21.587 -20.515   5.458  1.00 13.94           O  
ATOM   2305  H   GLY A 153      19.857 -19.473   9.066  1.00 13.94           H  
ATOM   2306 1HA  GLY A 153      22.416 -20.598   8.108  1.00 13.94           H  
ATOM   2307 2HA  GLY A 153      20.830 -21.283   7.876  1.00 13.94           H  
ATOM   2308  N   THR A 154      21.018 -18.518   6.293  1.00 14.20           N  
ATOM   2309  CA  THR A 154      20.896 -17.878   4.988  1.00 14.20           C  
ATOM   2310  C   THR A 154      22.205 -17.898   4.205  1.00 14.20           C  
ATOM   2311  O   THR A 154      23.258 -17.526   4.722  1.00 14.20           O  
ATOM   2312  CB  THR A 154      20.401 -16.428   5.140  1.00 14.20           C  
ATOM   2313  OG1 THR A 154      19.111 -16.431   5.785  1.00 14.20           O  
ATOM   2314  CG2 THR A 154      20.296 -15.739   3.791  1.00 14.20           C  
ATOM   2315  H   THR A 154      20.855 -17.987   7.130  1.00 14.20           H  
ATOM   2316  HA  THR A 154      20.155 -18.427   4.408  1.00 14.20           H  
ATOM   2317  HB  THR A 154      21.104 -15.875   5.760  1.00 14.20           H  
ATOM   2318  HG1 THR A 154      18.490 -16.932   5.241  1.00 14.20           H  
ATOM   2319 1HG2 THR A 154      19.947 -14.717   3.935  1.00 14.20           H  
ATOM   2320 2HG2 THR A 154      21.272 -15.719   3.310  1.00 14.20           H  
ATOM   2321 3HG2 THR A 154      19.591 -16.277   3.160  1.00 14.20           H  
ATOM   2322  N   SER A 155      22.118 -18.306   2.942  1.00 14.32           N  
ATOM   2323  CA  SER A 155      23.275 -18.368   2.062  1.00 14.32           C  
ATOM   2324  C   SER A 155      22.806 -18.281   0.602  1.00 14.32           C  
ATOM   2325  O   SER A 155      21.811 -18.916   0.241  1.00 14.32           O  
ATOM   2326  CB  SER A 155      24.014 -19.679   2.308  1.00 14.32           C  
ATOM   2327  OG  SER A 155      25.133 -19.814   1.476  1.00 14.32           O  
ATOM   2328  H   SER A 155      21.218 -18.599   2.594  1.00 14.32           H  
ATOM   2329  HA  SER A 155      23.925 -17.536   2.315  1.00 14.32           H  
ATOM   2330 1HB  SER A 155      24.328 -19.727   3.353  1.00 14.32           H  
ATOM   2331 2HB  SER A 155      23.333 -20.511   2.138  1.00 14.32           H  
ATOM   2332  HG  SER A 155      24.806 -19.712   0.576  1.00 14.32           H  
ATOM   2333  N   PRO A 156      23.525 -17.575  -0.293  1.00 14.26           N  
ATOM   2334  CA  PRO A 156      23.202 -17.414  -1.706  1.00 14.26           C  
ATOM   2335  C   PRO A 156      23.533 -18.658  -2.520  1.00 14.26           C  
ATOM   2336  O   PRO A 156      24.405 -18.642  -3.387  1.00 14.26           O  
ATOM   2337  CB  PRO A 156      24.074 -16.219  -2.101  1.00 14.26           C  
ATOM   2338  CG  PRO A 156      25.291 -16.335  -1.208  1.00 14.26           C  
ATOM   2339  CD  PRO A 156      24.744 -16.835   0.125  1.00 14.26           C  
ATOM   2340  HA  PRO A 156      22.133 -17.165  -1.804  1.00 14.26           H  
ATOM   2341 1HB  PRO A 156      24.320 -16.277  -3.173  1.00 14.26           H  
ATOM   2342 2HB  PRO A 156      23.520 -15.280  -1.950  1.00 14.26           H  
ATOM   2343 1HG  PRO A 156      26.018 -17.032  -1.653  1.00 14.26           H  
ATOM   2344 2HG  PRO A 156      25.796 -15.360  -1.124  1.00 14.26           H  
ATOM   2345 1HD  PRO A 156      25.483 -17.493   0.597  1.00 14.26           H  
ATOM   2346 2HD  PRO A 156      24.479 -15.974   0.761  1.00 14.26           H  
ATOM   2347  N   ALA A 157      22.825 -19.742  -2.215  1.00 14.00           N  
ATOM   2348  CA  ALA A 157      23.021 -21.042  -2.854  1.00 14.00           C  
ATOM   2349  C   ALA A 157      22.314 -21.159  -4.205  1.00 14.00           C  
ATOM   2350  O   ALA A 157      22.480 -22.167  -4.904  1.00 14.00           O  
ATOM   2351  CB  ALA A 157      22.512 -22.143  -1.938  1.00 14.00           C  
ATOM   2352  H   ALA A 157      22.129 -19.649  -1.474  1.00 14.00           H  
ATOM   2353  HA  ALA A 157      24.090 -21.175  -3.019  1.00 14.00           H  
ATOM   2354 1HB  ALA A 157      22.691 -23.111  -2.399  1.00 14.00           H  
ATOM   2355 2HB  ALA A 157      23.036 -22.090  -0.983  1.00 14.00           H  
ATOM   2356 3HB  ALA A 157      21.443 -22.010  -1.774  1.00 14.00           H  
ATOM   2357  N   ARG A 158      21.501 -20.161  -4.540  1.00 13.64           N  
ATOM   2358  CA  ARG A 158      20.712 -20.160  -5.764  1.00 13.64           C  
ATOM   2359  C   ARG A 158      20.741 -18.783  -6.422  1.00 13.64           C  
ATOM   2360  O   ARG A 158      20.976 -18.666  -7.625  1.00 13.64           O  
ATOM   2361  OXT ARG A 158      20.435 -17.793  -5.759  1.00 13.64           O  
ATOM   2362  CB  ARG A 158      19.264 -20.548  -5.474  1.00 13.64           C  
ATOM   2363  CG  ARG A 158      19.047 -21.975  -4.937  1.00 13.64           C  
ATOM   2364  CD  ARG A 158      19.313 -23.006  -5.978  1.00 13.64           C  
ATOM   2365  NE  ARG A 158      19.035 -24.348  -5.496  1.00 13.64           N  
ATOM   2366  CZ  ARG A 158      19.904 -25.133  -4.820  1.00 13.64           C  
ATOM   2367  NH1 ARG A 158      21.126 -24.722  -4.544  1.00 13.64           N  
ATOM   2368  NH2 ARG A 158      19.520 -26.339  -4.431  1.00 13.64           N  
ATOM   2369  H   ARG A 158      21.436 -19.374  -3.914  1.00 13.64           H  
ATOM   2370  HA  ARG A 158      21.139 -20.885  -6.457  1.00 13.64           H  
ATOM   2371 1HB  ARG A 158      18.846 -19.858  -4.741  1.00 13.64           H  
ATOM   2372 2HB  ARG A 158      18.674 -20.450  -6.385  1.00 13.64           H  
ATOM   2373 1HG  ARG A 158      19.691 -22.167  -4.084  1.00 13.64           H  
ATOM   2374 2HG  ARG A 158      18.007 -22.079  -4.626  1.00 13.64           H  
ATOM   2375 1HD  ARG A 158      18.683 -22.819  -6.846  1.00 13.64           H  
ATOM   2376 2HD  ARG A 158      20.360 -22.962  -6.275  1.00 13.64           H  
ATOM   2377  HE  ARG A 158      18.115 -24.722  -5.676  1.00 13.64           H  
ATOM   2378 1HH1 ARG A 158      21.460 -23.790  -4.834  1.00 13.64           H  
ATOM   2379 2HH1 ARG A 158      21.754 -25.329  -4.042  1.00 13.64           H  
ATOM   2380 1HH2 ARG A 158      18.585 -26.664  -4.639  1.00 13.64           H  
ATOM   2381 2HH2 ARG A 158      20.160 -26.934  -3.927  1.00 13.64           H  
TER    2382
ENDMDL

REMARK ID 648619 MODEL 3 RBD_dk
PFRMAT TS
TARGET RBD_dk
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   TRP A   1      -1.218   1.142  -1.082  1.00  1.13           N  
ATOM      2  CA  TRP A   1       0.127   0.604  -0.910  1.00  1.13           C  
ATOM      3  C   TRP A   1       1.111   1.699  -0.601  1.00  1.13           C  
ATOM      4  O   TRP A   1       1.807   1.640   0.418  1.00  1.13           O  
ATOM      5  CB  TRP A   1       0.564  -0.177  -2.154  1.00  1.13           C  
ATOM      6  CG  TRP A   1       1.974  -0.740  -2.102  1.00  1.13           C  
ATOM      7  CD1 TRP A   1       3.099  -0.185  -1.555  1.00  1.13           C  
ATOM      8  CD2 TRP A   1       2.371  -2.033  -2.581  1.00  1.13           C  
ATOM      9  NE1 TRP A   1       4.165  -1.045  -1.706  1.00  1.13           N  
ATOM     10  CE2 TRP A   1       3.735  -2.173  -2.317  1.00  1.13           C  
ATOM     11  CE3 TRP A   1       1.690  -3.075  -3.193  1.00  1.13           C  
ATOM     12  CZ2 TRP A   1       4.424  -3.314  -2.652  1.00  1.13           C  
ATOM     13  CZ3 TRP A   1       2.381  -4.216  -3.508  1.00  1.13           C  
ATOM     14  CH2 TRP A   1       3.708  -4.337  -3.253  1.00  1.13           C  
ATOM     15 1H   TRP A   1      -1.823   0.425  -1.453  1.00  1.13           H  
ATOM     16 2H   TRP A   1      -1.571   1.452  -0.187  1.00  1.13           H  
ATOM     17 3H   TRP A   1      -1.193   1.923  -1.720  1.00  1.13           H  
ATOM     18  HA  TRP A   1       0.111  -0.080  -0.066  1.00  1.13           H  
ATOM     19 1HB  TRP A   1      -0.125  -1.005  -2.317  1.00  1.13           H  
ATOM     20 2HB  TRP A   1       0.498   0.475  -3.026  1.00  1.13           H  
ATOM     21  HD1 TRP A   1       3.151   0.791  -1.088  1.00  1.13           H  
ATOM     22  HE1 TRP A   1       5.119  -0.888  -1.412  1.00  1.13           H  
ATOM     23  HE3 TRP A   1       0.629  -2.997  -3.407  1.00  1.13           H  
ATOM     24  HZ2 TRP A   1       5.488  -3.430  -2.445  1.00  1.13           H  
ATOM     25  HZ3 TRP A   1       1.835  -5.027  -3.965  1.00  1.13           H  
ATOM     26  HH2 TRP A   1       4.212  -5.268  -3.524  1.00  1.13           H  
ATOM     27  N   PHE A   2       1.141   2.713  -1.447  1.00  1.02           N  
ATOM     28  CA  PHE A   2       2.029   3.833  -1.233  1.00  1.02           C  
ATOM     29  C   PHE A   2       1.227   5.014  -0.729  1.00  1.02           C  
ATOM     30  O   PHE A   2       0.003   5.049  -0.896  1.00  1.02           O  
ATOM     31  CB  PHE A   2       2.747   4.220  -2.518  1.00  1.02           C  
ATOM     32  CG  PHE A   2       3.677   3.194  -3.062  1.00  1.02           C  
ATOM     33  CD1 PHE A   2       3.232   2.283  -3.989  1.00  1.02           C  
ATOM     34  CD2 PHE A   2       5.004   3.136  -2.650  1.00  1.02           C  
ATOM     35  CE1 PHE A   2       4.080   1.332  -4.506  1.00  1.02           C  
ATOM     36  CE2 PHE A   2       5.863   2.177  -3.168  1.00  1.02           C  
ATOM     37  CZ  PHE A   2       5.392   1.274  -4.102  1.00  1.02           C  
ATOM     38  H   PHE A   2       0.571   2.722  -2.280  1.00  1.02           H  
ATOM     39  HA  PHE A   2       2.763   3.556  -0.489  1.00  1.02           H  
ATOM     40 1HB  PHE A   2       2.018   4.466  -3.286  1.00  1.02           H  
ATOM     41 2HB  PHE A   2       3.321   5.106  -2.325  1.00  1.02           H  
ATOM     42  HD1 PHE A   2       2.188   2.321  -4.318  1.00  1.02           H  
ATOM     43  HD2 PHE A   2       5.367   3.852  -1.908  1.00  1.02           H  
ATOM     44  HE1 PHE A   2       3.705   0.628  -5.234  1.00  1.02           H  
ATOM     45  HE2 PHE A   2       6.907   2.133  -2.845  1.00  1.02           H  
ATOM     46  HZ  PHE A   2       6.052   0.518  -4.517  1.00  1.02           H  
ATOM     47  N   THR A   3       1.896   5.984  -0.131  1.00  0.92           N  
ATOM     48  CA  THR A   3       1.185   7.174   0.302  1.00  0.92           C  
ATOM     49  C   THR A   3       0.776   7.964  -0.931  1.00  0.92           C  
ATOM     50  O   THR A   3       1.236   7.688  -2.033  1.00  0.92           O  
ATOM     51  CB  THR A   3       2.044   8.041   1.236  1.00  0.92           C  
ATOM     52  OG1 THR A   3       3.221   8.510   0.536  1.00  0.92           O  
ATOM     53  CG2 THR A   3       2.441   7.240   2.451  1.00  0.92           C  
ATOM     54  H   THR A   3       2.891   5.859   0.035  1.00  0.92           H  
ATOM     55  HA  THR A   3       0.282   6.876   0.836  1.00  0.92           H  
ATOM     56  HB  THR A   3       1.473   8.916   1.556  1.00  0.92           H  
ATOM     57  HG1 THR A   3       3.526   9.341   0.965  1.00  0.92           H  
ATOM     58 1HG2 THR A   3       3.048   7.857   3.093  1.00  0.92           H  
ATOM     59 2HG2 THR A   3       1.550   6.923   2.985  1.00  0.92           H  
ATOM     60 3HG2 THR A   3       2.995   6.373   2.158  1.00  0.92           H  
ATOM     61  N   ALA A   4      -0.129   8.906  -0.755  1.00  0.85           N  
ATOM     62  CA  ALA A   4      -0.642   9.694  -1.867  1.00  0.85           C  
ATOM     63  C   ALA A   4       0.207  10.887  -2.255  1.00  0.85           C  
ATOM     64  O   ALA A   4       0.975  11.414  -1.443  1.00  0.85           O  
ATOM     65  CB  ALA A   4      -2.021  10.210  -1.545  1.00  0.85           C  
ATOM     66  H   ALA A   4      -0.470   9.090   0.176  1.00  0.85           H  
ATOM     67  HA  ALA A   4      -0.700   9.030  -2.728  1.00  0.85           H  
ATOM     68 1HB  ALA A   4      -2.408  10.749  -2.411  1.00  0.85           H  
ATOM     69 2HB  ALA A   4      -2.657   9.398  -1.320  1.00  0.85           H  
ATOM     70 3HB  ALA A   4      -1.970  10.885  -0.689  1.00  0.85           H  
ATOM     71  N   LEU A   5       0.002  11.324  -3.492  1.00  0.82           N  
ATOM     72  CA  LEU A   5       0.507  12.606  -3.956  1.00  0.82           C  
ATOM     73  C   LEU A   5      -0.703  13.541  -3.875  1.00  0.82           C  
ATOM     74  O   LEU A   5      -1.821  13.124  -4.178  1.00  0.82           O  
ATOM     75  CB  LEU A   5       1.035  12.524  -5.401  1.00  0.82           C  
ATOM     76  CG  LEU A   5       2.190  11.542  -5.690  1.00  0.82           C  
ATOM     77  CD1 LEU A   5       2.470  11.530  -7.163  1.00  0.82           C  
ATOM     78  CD2 LEU A   5       3.410  11.965  -4.938  1.00  0.82           C  
ATOM     79  H   LEU A   5      -0.593  10.763  -4.100  1.00  0.82           H  
ATOM     80  HA  LEU A   5       1.279  12.970  -3.290  1.00  0.82           H  
ATOM     81 1HB  LEU A   5       0.217  12.258  -6.050  1.00  0.82           H  
ATOM     82 2HB  LEU A   5       1.379  13.520  -5.687  1.00  0.82           H  
ATOM     83  HG  LEU A   5       1.904  10.538  -5.395  1.00  0.82           H  
ATOM     84 1HD1 LEU A   5       3.282  10.831  -7.373  1.00  0.82           H  
ATOM     85 2HD1 LEU A   5       1.577  11.219  -7.684  1.00  0.82           H  
ATOM     86 3HD1 LEU A   5       2.746  12.513  -7.489  1.00  0.82           H  
ATOM     87 1HD2 LEU A   5       4.224  11.289  -5.149  1.00  0.82           H  
ATOM     88 2HD2 LEU A   5       3.697  12.977  -5.236  1.00  0.82           H  
ATOM     89 3HD2 LEU A   5       3.183  11.939  -3.884  1.00  0.82           H  
ATOM     90  N   THR A   6      -0.508  14.791  -3.481  1.00  0.82           N  
ATOM     91  CA  THR A   6      -1.656  15.692  -3.379  1.00  0.82           C  
ATOM     92  C   THR A   6      -1.535  16.865  -4.324  1.00  0.82           C  
ATOM     93  O   THR A   6      -0.466  17.468  -4.470  1.00  0.82           O  
ATOM     94  CB  THR A   6      -1.853  16.168  -1.935  1.00  0.82           C  
ATOM     95  OG1 THR A   6      -2.062  15.019  -1.119  1.00  0.82           O  
ATOM     96  CG2 THR A   6      -3.095  17.073  -1.846  1.00  0.82           C  
ATOM     97  H   THR A   6       0.422  15.108  -3.231  1.00  0.82           H  
ATOM     98  HA  THR A   6      -2.556  15.153  -3.659  1.00  0.82           H  
ATOM     99  HB  THR A   6      -0.968  16.705  -1.589  1.00  0.82           H  
ATOM    100  HG1 THR A   6      -1.993  15.242  -0.168  1.00  0.82           H  
ATOM    101 1HG2 THR A   6      -3.241  17.383  -0.814  1.00  0.82           H  
ATOM    102 2HG2 THR A   6      -2.960  17.954  -2.465  1.00  0.82           H  
ATOM    103 3HG2 THR A   6      -3.969  16.533  -2.189  1.00  0.82           H  
ATOM    104  N   GLN A   7      -2.637  17.139  -5.016  1.00  0.85           N  
ATOM    105  CA  GLN A   7      -2.680  18.216  -5.986  1.00  0.85           C  
ATOM    106  C   GLN A   7      -3.131  19.525  -5.338  1.00  0.85           C  
ATOM    107  O   GLN A   7      -4.186  19.587  -4.710  1.00  0.85           O  
ATOM    108  CB  GLN A   7      -3.619  17.827  -7.105  1.00  0.85           C  
ATOM    109  CG  GLN A   7      -3.685  18.776  -8.263  1.00  0.85           C  
ATOM    110  CD  GLN A   7      -4.560  18.242  -9.424  1.00  0.85           C  
ATOM    111  OE1 GLN A   7      -4.730  17.016  -9.653  1.00  0.85           O  
ATOM    112  NE2 GLN A   7      -5.129  19.183 -10.169  1.00  0.85           N  
ATOM    113  H   GLN A   7      -3.485  16.593  -4.839  1.00  0.85           H  
ATOM    114  HA  GLN A   7      -1.682  18.361  -6.393  1.00  0.85           H  
ATOM    115 1HB  GLN A   7      -3.437  16.825  -7.432  1.00  0.85           H  
ATOM    116 2HB  GLN A   7      -4.587  17.835  -6.678  1.00  0.85           H  
ATOM    117 1HG  GLN A   7      -4.122  19.707  -7.917  1.00  0.85           H  
ATOM    118 2HG  GLN A   7      -2.677  18.963  -8.640  1.00  0.85           H  
ATOM    119 1HE2 GLN A   7      -5.700  18.942 -10.950  1.00  0.85           H  
ATOM    120 2HE2 GLN A   7      -4.967  20.167  -9.937  1.00  0.85           H  
ATOM    121  N   HIS A   8      -2.338  20.565  -5.529  1.00  0.89           N  
ATOM    122  CA  HIS A   8      -2.543  21.897  -4.982  1.00  0.89           C  
ATOM    123  C   HIS A   8      -2.419  22.936  -6.093  1.00  0.89           C  
ATOM    124  O   HIS A   8      -1.657  23.899  -5.991  1.00  0.89           O  
ATOM    125  CB  HIS A   8      -1.501  22.185  -3.895  1.00  0.89           C  
ATOM    126  CG  HIS A   8      -1.569  21.285  -2.679  1.00  0.89           C  
ATOM    127  ND1 HIS A   8      -2.551  21.410  -1.719  1.00  0.89           N  
ATOM    128  CD2 HIS A   8      -0.781  20.256  -2.275  1.00  0.89           C  
ATOM    129  CE1 HIS A   8      -2.356  20.513  -0.772  1.00  0.89           C  
ATOM    130  NE2 HIS A   8      -1.283  19.807  -1.080  1.00  0.89           N  
ATOM    131  H   HIS A   8      -1.506  20.420  -6.079  1.00  0.89           H  
ATOM    132  HA  HIS A   8      -3.539  21.975  -4.548  1.00  0.89           H  
ATOM    133 1HB  HIS A   8      -0.501  22.084  -4.328  1.00  0.89           H  
ATOM    134 2HB  HIS A   8      -1.606  23.215  -3.560  1.00  0.89           H  
ATOM    135  HD1 HIS A   8      -3.298  22.075  -1.715  1.00  0.89           H  
ATOM    136  HD2 HIS A   8       0.094  19.781  -2.694  1.00  0.89           H  
ATOM    137  HE1 HIS A   8      -3.030  20.455   0.079  1.00  0.89           H  
ATOM    138  N   GLY A   9      -3.154  22.705  -7.168  1.00  0.93           N  
ATOM    139  CA  GLY A   9      -3.137  23.554  -8.351  1.00  0.93           C  
ATOM    140  C   GLY A   9      -3.943  22.893  -9.459  1.00  0.93           C  
ATOM    141  O   GLY A   9      -4.547  21.843  -9.242  1.00  0.93           O  
ATOM    142  H   GLY A   9      -3.757  21.895  -7.155  1.00  0.93           H  
ATOM    143 1HA  GLY A   9      -3.558  24.531  -8.112  1.00  0.93           H  
ATOM    144 2HA  GLY A   9      -2.108  23.710  -8.677  1.00  0.93           H  
ATOM    145  N   LYS A  10      -3.976  23.508 -10.635  1.00  0.95           N  
ATOM    146  CA  LYS A  10      -4.746  22.958 -11.752  1.00  0.95           C  
ATOM    147  C   LYS A  10      -3.938  21.990 -12.622  1.00  0.95           C  
ATOM    148  O   LYS A  10      -4.486  21.330 -13.504  1.00  0.95           O  
ATOM    149  CB  LYS A  10      -5.298  24.095 -12.607  1.00  0.95           C  
ATOM    150  CG  LYS A  10      -6.320  24.977 -11.887  1.00  0.95           C  
ATOM    151  CD  LYS A  10      -6.829  26.096 -12.789  1.00  0.95           C  
ATOM    152  CE  LYS A  10      -7.861  26.964 -12.075  1.00  0.95           C  
ATOM    153  NZ  LYS A  10      -8.334  28.081 -12.938  1.00  0.95           N  
ATOM    154  H   LYS A  10      -3.470  24.375 -10.760  1.00  0.95           H  
ATOM    155  HA  LYS A  10      -5.590  22.402 -11.342  1.00  0.95           H  
ATOM    156 1HB  LYS A  10      -4.478  24.730 -12.943  1.00  0.95           H  
ATOM    157 2HB  LYS A  10      -5.777  23.682 -13.495  1.00  0.95           H  
ATOM    158 1HG  LYS A  10      -7.166  24.366 -11.568  1.00  0.95           H  
ATOM    159 2HG  LYS A  10      -5.860  25.417 -11.003  1.00  0.95           H  
ATOM    160 1HD  LYS A  10      -5.992  26.724 -13.097  1.00  0.95           H  
ATOM    161 2HD  LYS A  10      -7.286  25.667 -13.680  1.00  0.95           H  
ATOM    162 1HE  LYS A  10      -8.714  26.348 -11.796  1.00  0.95           H  
ATOM    163 2HE  LYS A  10      -7.416  27.381 -11.171  1.00  0.95           H  
ATOM    164 1HZ  LYS A  10      -9.015  28.632 -12.434  1.00  0.95           H  
ATOM    165 2HZ  LYS A  10      -7.550  28.666 -13.192  1.00  0.95           H  
ATOM    166 3HZ  LYS A  10      -8.759  27.705 -13.773  1.00  0.95           H  
ATOM    167  N   GLU A  11      -2.630  21.938 -12.395  1.00  0.95           N  
ATOM    168  CA  GLU A  11      -1.742  21.093 -13.188  1.00  0.95           C  
ATOM    169  C   GLU A  11      -2.131  19.618 -13.014  1.00  0.95           C  
ATOM    170  O   GLU A  11      -2.351  19.166 -11.895  1.00  0.95           O  
ATOM    171  CB  GLU A  11      -0.276  21.332 -12.776  1.00  0.95           C  
ATOM    172  CG  GLU A  11       0.752  20.720 -13.738  1.00  0.95           C  
ATOM    173  CD  GLU A  11       2.217  21.000 -13.402  1.00  0.95           C  
ATOM    174  OE1 GLU A  11       2.531  21.408 -12.304  1.00  0.95           O  
ATOM    175  OE2 GLU A  11       3.034  20.809 -14.273  1.00  0.95           O  
ATOM    176  H   GLU A  11      -2.246  22.498 -11.652  1.00  0.95           H  
ATOM    177  HA  GLU A  11      -1.857  21.353 -14.240  1.00  0.95           H  
ATOM    178 1HB  GLU A  11      -0.083  22.401 -12.704  1.00  0.95           H  
ATOM    179 2HB  GLU A  11      -0.103  20.898 -11.790  1.00  0.95           H  
ATOM    180 1HG  GLU A  11       0.610  19.641 -13.742  1.00  0.95           H  
ATOM    181 2HG  GLU A  11       0.543  21.082 -14.742  1.00  0.95           H  
ATOM    182  N   ASP A  12      -2.208  18.861 -14.112  1.00  0.94           N  
ATOM    183  CA  ASP A  12      -2.543  17.436 -14.011  1.00  0.94           C  
ATOM    184  C   ASP A  12      -1.321  16.648 -13.558  1.00  0.94           C  
ATOM    185  O   ASP A  12      -0.208  17.168 -13.570  1.00  0.94           O  
ATOM    186  CB  ASP A  12      -3.069  16.905 -15.355  1.00  0.94           C  
ATOM    187  CG  ASP A  12      -3.908  15.589 -15.265  1.00  0.94           C  
ATOM    188  OD1 ASP A  12      -3.988  15.010 -14.198  1.00  0.94           O  
ATOM    189  OD2 ASP A  12      -4.469  15.206 -16.271  1.00  0.94           O  
ATOM    190  H   ASP A  12      -2.034  19.277 -15.014  1.00  0.94           H  
ATOM    191  HA  ASP A  12      -3.325  17.314 -13.260  1.00  0.94           H  
ATOM    192 1HB  ASP A  12      -3.685  17.672 -15.824  1.00  0.94           H  
ATOM    193 2HB  ASP A  12      -2.221  16.723 -16.014  1.00  0.94           H  
ATOM    194  N   LEU A  13      -1.517  15.394 -13.180  1.00  0.92           N  
ATOM    195  CA  LEU A  13      -0.381  14.593 -12.725  1.00  0.92           C  
ATOM    196  C   LEU A  13       0.229  13.780 -13.841  1.00  0.92           C  
ATOM    197  O   LEU A  13      -0.344  12.787 -14.259  1.00  0.92           O  
ATOM    198  CB  LEU A  13      -0.794  13.595 -11.640  1.00  0.92           C  
ATOM    199  CG  LEU A  13       0.351  12.742 -11.088  1.00  0.92           C  
ATOM    200  CD1 LEU A  13       1.369  13.662 -10.409  1.00  0.92           C  
ATOM    201  CD2 LEU A  13      -0.198  11.725 -10.130  1.00  0.92           C  
ATOM    202  H   LEU A  13      -2.468  15.020 -13.231  1.00  0.92           H  
ATOM    203  HA  LEU A  13       0.378  15.263 -12.327  1.00  0.92           H  
ATOM    204 1HB  LEU A  13      -1.253  14.118 -10.820  1.00  0.92           H  
ATOM    205 2HB  LEU A  13      -1.538  12.919 -12.059  1.00  0.92           H  
ATOM    206  HG  LEU A  13       0.851  12.227 -11.910  1.00  0.92           H  
ATOM    207 1HD1 LEU A  13       2.184  13.093 -10.014  1.00  0.92           H  
ATOM    208 2HD1 LEU A  13       1.747  14.380 -11.129  1.00  0.92           H  
ATOM    209 3HD1 LEU A  13       0.888  14.182  -9.601  1.00  0.92           H  
ATOM    210 1HD2 LEU A  13       0.608  11.116  -9.749  1.00  0.92           H  
ATOM    211 2HD2 LEU A  13      -0.682  12.241  -9.312  1.00  0.92           H  
ATOM    212 3HD2 LEU A  13      -0.916  11.093 -10.647  1.00  0.92           H  
ATOM    213  N   LYS A  14       1.381  14.185 -14.333  1.00  0.90           N  
ATOM    214  CA  LYS A  14       1.999  13.446 -15.421  1.00  0.90           C  
ATOM    215  C   LYS A  14       3.491  13.339 -15.189  1.00  0.90           C  
ATOM    216  O   LYS A  14       4.125  14.311 -14.786  1.00  0.90           O  
ATOM    217  CB  LYS A  14       1.678  14.105 -16.769  1.00  0.90           C  
ATOM    218  CG  LYS A  14       0.174  14.062 -17.123  1.00  0.90           C  
ATOM    219  CD  LYS A  14      -0.129  14.619 -18.488  1.00  0.90           C  
ATOM    220  CE  LYS A  14      -1.627  14.534 -18.771  1.00  0.90           C  
ATOM    221  NZ  LYS A  14      -1.973  15.079 -20.113  1.00  0.90           N  
ATOM    222  H   LYS A  14       1.819  15.018 -13.966  1.00  0.90           H  
ATOM    223  HA  LYS A  14       1.597  12.433 -15.434  1.00  0.90           H  
ATOM    224 1HB  LYS A  14       1.994  15.147 -16.752  1.00  0.90           H  
ATOM    225 2HB  LYS A  14       2.231  13.602 -17.563  1.00  0.90           H  
ATOM    226 1HG  LYS A  14      -0.183  13.032 -17.068  1.00  0.90           H  
ATOM    227 2HG  LYS A  14      -0.391  14.654 -16.405  1.00  0.90           H  
ATOM    228 1HD  LYS A  14       0.185  15.661 -18.537  1.00  0.90           H  
ATOM    229 2HD  LYS A  14       0.412  14.053 -19.246  1.00  0.90           H  
ATOM    230 1HE  LYS A  14      -1.939  13.492 -18.719  1.00  0.90           H  
ATOM    231 2HE  LYS A  14      -2.169  15.099 -18.010  1.00  0.90           H  
ATOM    232 1HZ  LYS A  14      -2.971  15.003 -20.257  1.00  0.90           H  
ATOM    233 2HZ  LYS A  14      -1.700  16.050 -20.160  1.00  0.90           H  
ATOM    234 3HZ  LYS A  14      -1.488  14.556 -20.829  1.00  0.90           H  
ATOM    235  N   PHE A  15       4.059  12.172 -15.463  1.00  0.89           N  
ATOM    236  CA  PHE A  15       5.492  12.001 -15.289  1.00  0.89           C  
ATOM    237  C   PHE A  15       6.187  11.542 -16.570  1.00  0.89           C  
ATOM    238  O   PHE A  15       5.578  10.831 -17.369  1.00  0.89           O  
ATOM    239  CB  PHE A  15       5.785  10.946 -14.243  1.00  0.89           C  
ATOM    240  CG  PHE A  15       5.359  11.238 -12.851  1.00  0.89           C  
ATOM    241  CD1 PHE A  15       4.108  10.858 -12.385  1.00  0.89           C  
ATOM    242  CD2 PHE A  15       6.236  11.864 -11.978  1.00  0.89           C  
ATOM    243  CE1 PHE A  15       3.764  11.086 -11.083  1.00  0.89           C  
ATOM    244  CE2 PHE A  15       5.883  12.095 -10.684  1.00  0.89           C  
ATOM    245  CZ  PHE A  15       4.652  11.701 -10.232  1.00  0.89           C  
ATOM    246  H   PHE A  15       3.494  11.401 -15.792  1.00  0.89           H  
ATOM    247  HA  PHE A  15       5.888  12.941 -14.932  1.00  0.89           H  
ATOM    248 1HB  PHE A  15       5.315  10.016 -14.546  1.00  0.89           H  
ATOM    249 2HB  PHE A  15       6.862  10.763 -14.228  1.00  0.89           H  
ATOM    250  HD1 PHE A  15       3.408  10.361 -13.056  1.00  0.89           H  
ATOM    251  HD2 PHE A  15       7.227  12.166 -12.336  1.00  0.89           H  
ATOM    252  HE1 PHE A  15       2.788  10.777 -10.718  1.00  0.89           H  
ATOM    253  HE2 PHE A  15       6.584  12.586 -10.015  1.00  0.89           H  
ATOM    254  HZ  PHE A  15       4.379  11.876  -9.205  1.00  0.89           H  
ATOM    255  N   PRO A  16       7.447  11.943 -16.804  1.00  0.87           N  
ATOM    256  CA  PRO A  16       8.330  11.415 -17.826  1.00  0.87           C  
ATOM    257  C   PRO A  16       8.577   9.926 -17.602  1.00  0.87           C  
ATOM    258  O   PRO A  16       8.553   9.451 -16.457  1.00  0.87           O  
ATOM    259  CB  PRO A  16       9.608  12.235 -17.643  1.00  0.87           C  
ATOM    260  CG  PRO A  16       9.163  13.508 -16.961  1.00  0.87           C  
ATOM    261  CD  PRO A  16       8.016  13.102 -16.069  1.00  0.87           C  
ATOM    262  HA  PRO A  16       7.883  11.590 -18.818  1.00  0.87           H  
ATOM    263 1HB  PRO A  16      10.330  11.653 -17.052  1.00  0.87           H  
ATOM    264 2HB  PRO A  16      10.077  12.418 -18.618  1.00  0.87           H  
ATOM    265 1HG  PRO A  16       9.996  13.947 -16.390  1.00  0.87           H  
ATOM    266 2HG  PRO A  16       8.869  14.255 -17.713  1.00  0.87           H  
ATOM    267 1HD  PRO A  16       8.369  12.816 -15.062  1.00  0.87           H  
ATOM    268 2HD  PRO A  16       7.325  13.959 -16.054  1.00  0.87           H  
ATOM    269  N   ARG A  17       8.830   9.202 -18.684  1.00  0.84           N  
ATOM    270  CA  ARG A  17       9.135   7.777 -18.602  1.00  0.84           C  
ATOM    271  C   ARG A  17      10.350   7.580 -17.711  1.00  0.84           C  
ATOM    272  O   ARG A  17      11.296   8.368 -17.764  1.00  0.84           O  
ATOM    273  CB  ARG A  17       9.400   7.207 -19.986  1.00  0.84           C  
ATOM    274  CG  ARG A  17       9.420   5.687 -20.082  1.00  0.84           C  
ATOM    275  CD  ARG A  17       9.489   5.242 -21.510  1.00  0.84           C  
ATOM    276  NE  ARG A  17      10.775   5.573 -22.135  1.00  0.84           N  
ATOM    277  CZ  ARG A  17      11.035   5.557 -23.452  1.00  0.84           C  
ATOM    278  NH1 ARG A  17      10.096   5.255 -24.329  1.00  0.84           N  
ATOM    279  NH2 ARG A  17      12.258   5.848 -23.845  1.00  0.84           N  
ATOM    280  H   ARG A  17       8.819   9.649 -19.591  1.00  0.84           H  
ATOM    281  HA  ARG A  17       8.285   7.254 -18.159  1.00  0.84           H  
ATOM    282 1HB  ARG A  17       8.644   7.569 -20.678  1.00  0.84           H  
ATOM    283 2HB  ARG A  17      10.368   7.562 -20.340  1.00  0.84           H  
ATOM    284 1HG  ARG A  17      10.294   5.299 -19.559  1.00  0.84           H  
ATOM    285 2HG  ARG A  17       8.517   5.274 -19.626  1.00  0.84           H  
ATOM    286 1HD  ARG A  17       9.360   4.161 -21.552  1.00  0.84           H  
ATOM    287 2HD  ARG A  17       8.699   5.726 -22.081  1.00  0.84           H  
ATOM    288  HE  ARG A  17      11.579   5.804 -21.526  1.00  0.84           H  
ATOM    289 1HH1 ARG A  17       9.163   5.031 -24.013  1.00  0.84           H  
ATOM    290 2HH1 ARG A  17      10.311   5.246 -25.315  1.00  0.84           H  
ATOM    291 1HH2 ARG A  17      12.960   6.065 -23.120  1.00  0.84           H  
ATOM    292 2HH2 ARG A  17      12.502   5.846 -24.820  1.00  0.84           H  
ATOM    293  N   GLY A  18      10.298   6.574 -16.839  1.00  0.81           N  
ATOM    294  CA  GLY A  18      11.406   6.309 -15.928  1.00  0.81           C  
ATOM    295  C   GLY A  18      11.278   7.031 -14.588  1.00  0.81           C  
ATOM    296  O   GLY A  18      11.991   6.692 -13.644  1.00  0.81           O  
ATOM    297  H   GLY A  18       9.498   5.941 -16.838  1.00  0.81           H  
ATOM    298 1HA  GLY A  18      11.514   5.250 -15.752  1.00  0.81           H  
ATOM    299 2HA  GLY A  18      12.330   6.625 -16.409  1.00  0.81           H  
ATOM    300  N   GLN A  19      10.355   7.995 -14.489  1.00  0.79           N  
ATOM    301  CA  GLN A  19      10.208   8.778 -13.265  1.00  0.79           C  
ATOM    302  C   GLN A  19       8.920   8.565 -12.452  1.00  0.79           C  
ATOM    303  O   GLN A  19       8.899   8.813 -11.248  1.00  0.79           O  
ATOM    304  CB  GLN A  19      10.317  10.258 -13.618  1.00  0.79           C  
ATOM    305  CG  GLN A  19      11.655  10.695 -14.180  1.00  0.79           C  
ATOM    306  CD  GLN A  19      11.724  12.213 -14.468  1.00  0.79           C  
ATOM    307  OE1 GLN A  19      10.980  13.034 -13.894  1.00  0.79           O  
ATOM    308  NE2 GLN A  19      12.637  12.590 -15.360  1.00  0.79           N  
ATOM    309  H   GLN A  19       9.782   8.247 -15.296  1.00  0.79           H  
ATOM    310  HA  GLN A  19      11.042   8.528 -12.610  1.00  0.79           H  
ATOM    311 1HB  GLN A  19       9.548  10.514 -14.346  1.00  0.79           H  
ATOM    312 2HB  GLN A  19      10.135  10.818 -12.768  1.00  0.79           H  
ATOM    313 1HG  GLN A  19      12.437  10.439 -13.462  1.00  0.79           H  
ATOM    314 2HG  GLN A  19      11.818  10.164 -15.123  1.00  0.79           H  
ATOM    315 1HE2 GLN A  19      12.747  13.558 -15.596  1.00  0.79           H  
ATOM    316 2HE2 GLN A  19      13.219  11.902 -15.801  1.00  0.79           H  
ATOM    317  N   GLY A  20       7.827   8.159 -13.088  1.00  0.79           N  
ATOM    318  CA  GLY A  20       6.559   8.098 -12.347  1.00  0.79           C  
ATOM    319  C   GLY A  20       6.365   6.915 -11.403  1.00  0.79           C  
ATOM    320  O   GLY A  20       5.550   6.978 -10.483  1.00  0.79           O  
ATOM    321  H   GLY A  20       7.864   7.942 -14.075  1.00  0.79           H  
ATOM    322 1HA  GLY A  20       6.474   9.002 -11.753  1.00  0.79           H  
ATOM    323 2HA  GLY A  20       5.741   8.124 -13.057  1.00  0.79           H  
ATOM    324  N   VAL A  21       7.111   5.841 -11.594  1.00  0.83           N  
ATOM    325  CA  VAL A  21       6.924   4.671 -10.747  1.00  0.83           C  
ATOM    326  C   VAL A  21       7.756   4.804  -9.458  1.00  0.83           C  
ATOM    327  O   VAL A  21       8.955   5.046  -9.551  1.00  0.83           O  
ATOM    328  CB  VAL A  21       7.332   3.399 -11.491  1.00  0.83           C  
ATOM    329  CG1 VAL A  21       7.210   2.194 -10.574  1.00  0.83           C  
ATOM    330  CG2 VAL A  21       6.436   3.197 -12.700  1.00  0.83           C  
ATOM    331  H   VAL A  21       7.794   5.832 -12.338  1.00  0.83           H  
ATOM    332  HA  VAL A  21       5.866   4.578 -10.551  1.00  0.83           H  
ATOM    333  HB  VAL A  21       8.364   3.489 -11.797  1.00  0.83           H  
ATOM    334 1HG1 VAL A  21       7.503   1.317 -11.101  1.00  0.83           H  
ATOM    335 2HG1 VAL A  21       7.853   2.323  -9.705  1.00  0.83           H  
ATOM    336 3HG1 VAL A  21       6.186   2.087 -10.249  1.00  0.83           H  
ATOM    337 1HG2 VAL A  21       6.735   2.301 -13.224  1.00  0.83           H  
ATOM    338 2HG2 VAL A  21       5.414   3.090 -12.361  1.00  0.83           H  
ATOM    339 3HG2 VAL A  21       6.517   4.052 -13.369  1.00  0.83           H  
ATOM    340  N   PRO A  22       7.167   4.679  -8.254  1.00  0.92           N  
ATOM    341  CA  PRO A  22       7.823   4.767  -6.956  1.00  0.92           C  
ATOM    342  C   PRO A  22       8.917   3.728  -6.778  1.00  0.92           C  
ATOM    343  O   PRO A  22       8.851   2.629  -7.335  1.00  0.92           O  
ATOM    344  CB  PRO A  22       6.694   4.460  -5.983  1.00  0.92           C  
ATOM    345  CG  PRO A  22       5.444   4.809  -6.718  1.00  0.92           C  
ATOM    346  CD  PRO A  22       5.714   4.481  -8.148  1.00  0.92           C  
ATOM    347  HA  PRO A  22       8.217   5.780  -6.802  1.00  0.92           H  
ATOM    348 1HB  PRO A  22       6.741   3.404  -5.696  1.00  0.92           H  
ATOM    349 2HB  PRO A  22       6.833   5.048  -5.058  1.00  0.92           H  
ATOM    350 1HG  PRO A  22       4.604   4.255  -6.290  1.00  0.92           H  
ATOM    351 2HG  PRO A  22       5.210   5.853  -6.614  1.00  0.92           H  
ATOM    352 1HD  PRO A  22       5.458   3.456  -8.376  1.00  0.92           H  
ATOM    353 2HD  PRO A  22       5.138   5.219  -8.722  1.00  0.92           H  
ATOM    354  N   ILE A  23       9.902   4.064  -5.963  1.00  1.05           N  
ATOM    355  CA  ILE A  23      10.971   3.136  -5.640  1.00  1.05           C  
ATOM    356  C   ILE A  23      10.414   2.035  -4.741  1.00  1.05           C  
ATOM    357  O   ILE A  23       9.721   2.311  -3.760  1.00  1.05           O  
ATOM    358  CB  ILE A  23      12.119   3.831  -4.890  1.00  1.05           C  
ATOM    359  CG1 ILE A  23      12.774   4.884  -5.750  1.00  1.05           C  
ATOM    360  CG2 ILE A  23      13.153   2.800  -4.429  1.00  1.05           C  
ATOM    361  CD1 ILE A  23      13.741   5.725  -4.952  1.00  1.05           C  
ATOM    362  H   ILE A  23       9.902   4.987  -5.540  1.00  1.05           H  
ATOM    363  HA  ILE A  23      11.349   2.691  -6.557  1.00  1.05           H  
ATOM    364  HB  ILE A  23      11.712   4.346  -4.018  1.00  1.05           H  
ATOM    365 1HG1 ILE A  23      13.299   4.416  -6.578  1.00  1.05           H  
ATOM    366 2HG1 ILE A  23      11.998   5.535  -6.154  1.00  1.05           H  
ATOM    367 1HG2 ILE A  23      13.949   3.305  -3.886  1.00  1.05           H  
ATOM    368 2HG2 ILE A  23      12.683   2.072  -3.773  1.00  1.05           H  
ATOM    369 3HG2 ILE A  23      13.573   2.290  -5.296  1.00  1.05           H  
ATOM    370 1HD1 ILE A  23      14.192   6.492  -5.555  1.00  1.05           H  
ATOM    371 2HD1 ILE A  23      13.210   6.186  -4.145  1.00  1.05           H  
ATOM    372 3HD1 ILE A  23      14.523   5.088  -4.547  1.00  1.05           H  
ATOM    373  N   ASN A  24      10.709   0.790  -5.089  1.00  1.20           N  
ATOM    374  CA  ASN A  24      10.241  -0.357  -4.323  1.00  1.20           C  
ATOM    375  C   ASN A  24      11.330  -1.423  -4.276  1.00  1.20           C  
ATOM    376  O   ASN A  24      11.605  -2.102  -5.279  1.00  1.20           O  
ATOM    377  CB  ASN A  24       8.950  -0.896  -4.891  1.00  1.20           C  
ATOM    378  CG  ASN A  24       8.331  -1.999  -4.045  1.00  1.20           C  
ATOM    379  OD1 ASN A  24       8.827  -2.379  -2.980  1.00  1.20           O  
ATOM    380  ND2 ASN A  24       7.242  -2.507  -4.524  1.00  1.20           N  
ATOM    381  H   ASN A  24      11.272   0.641  -5.911  1.00  1.20           H  
ATOM    382  HA  ASN A  24      10.055  -0.040  -3.296  1.00  1.20           H  
ATOM    383 1HB  ASN A  24       8.240  -0.078  -4.988  1.00  1.20           H  
ATOM    384 2HB  ASN A  24       9.133  -1.287  -5.893  1.00  1.20           H  
ATOM    385 1HD2 ASN A  24       6.768  -3.242  -4.042  1.00  1.20           H  
ATOM    386 2HD2 ASN A  24       6.890  -2.140  -5.378  1.00  1.20           H  
ATOM    387  N   THR A  25      11.977  -1.510  -3.122  1.00  1.32           N  
ATOM    388  CA  THR A  25      13.126  -2.371  -2.914  1.00  1.32           C  
ATOM    389  C   THR A  25      12.833  -3.817  -3.298  1.00  1.32           C  
ATOM    390  O   THR A  25      11.811  -4.385  -2.920  1.00  1.32           O  
ATOM    391  CB  THR A  25      13.588  -2.290  -1.446  1.00  1.32           C  
ATOM    392  OG1 THR A  25      13.908  -0.928  -1.123  1.00  1.32           O  
ATOM    393  CG2 THR A  25      14.814  -3.151  -1.213  1.00  1.32           C  
ATOM    394  H   THR A  25      11.659  -0.934  -2.354  1.00  1.32           H  
ATOM    395  HA  THR A  25      13.939  -2.013  -3.546  1.00  1.32           H  
ATOM    396  HB  THR A  25      12.783  -2.631  -0.795  1.00  1.32           H  
ATOM    397  HG1 THR A  25      14.218  -0.880  -0.212  1.00  1.32           H  
ATOM    398 1HG2 THR A  25      15.119  -3.072  -0.171  1.00  1.32           H  
ATOM    399 2HG2 THR A  25      14.582  -4.172  -1.435  1.00  1.32           H  
ATOM    400 3HG2 THR A  25      15.626  -2.815  -1.855  1.00  1.32           H  
ATOM    401  N   ASN A  26      13.763  -4.383  -4.064  1.00  1.37           N  
ATOM    402  CA  ASN A  26      13.763  -5.742  -4.612  1.00  1.37           C  
ATOM    403  C   ASN A  26      12.763  -6.010  -5.744  1.00  1.37           C  
ATOM    404  O   ASN A  26      12.672  -7.144  -6.218  1.00  1.37           O  
ATOM    405  CB  ASN A  26      13.534  -6.778  -3.520  1.00  1.37           C  
ATOM    406  CG  ASN A  26      14.589  -6.759  -2.454  1.00  1.37           C  
ATOM    407  OD1 ASN A  26      15.776  -6.550  -2.731  1.00  1.37           O  
ATOM    408  ND2 ASN A  26      14.179  -6.977  -1.229  1.00  1.37           N  
ATOM    409  H   ASN A  26      14.553  -3.803  -4.304  1.00  1.37           H  
ATOM    410  HA  ASN A  26      14.753  -5.921  -5.034  1.00  1.37           H  
ATOM    411 1HB  ASN A  26      12.557  -6.658  -3.064  1.00  1.37           H  
ATOM    412 2HB  ASN A  26      13.541  -7.765  -3.979  1.00  1.37           H  
ATOM    413 1HD2 ASN A  26      14.835  -6.980  -0.474  1.00  1.37           H  
ATOM    414 2HD2 ASN A  26      13.208  -7.143  -1.050  1.00  1.37           H  
ATOM    415  N   SER A  27      12.061  -4.989  -6.237  1.00  1.32           N  
ATOM    416  CA  SER A  27      11.235  -5.216  -7.419  1.00  1.32           C  
ATOM    417  C   SER A  27      12.136  -5.244  -8.644  1.00  1.32           C  
ATOM    418  O   SER A  27      13.219  -4.650  -8.623  1.00  1.32           O  
ATOM    419  CB  SER A  27      10.191  -4.130  -7.546  1.00  1.32           C  
ATOM    420  OG  SER A  27      10.786  -2.870  -7.744  1.00  1.32           O  
ATOM    421  H   SER A  27      12.095  -4.058  -5.815  1.00  1.32           H  
ATOM    422  HA  SER A  27      10.736  -6.181  -7.331  1.00  1.32           H  
ATOM    423 1HB  SER A  27       9.533  -4.359  -8.385  1.00  1.32           H  
ATOM    424 2HB  SER A  27       9.580  -4.104  -6.645  1.00  1.32           H  
ATOM    425  HG  SER A  27      11.214  -2.645  -6.886  1.00  1.32           H  
ATOM    426  N   SER A  28      11.700  -5.875  -9.735  1.00  1.20           N  
ATOM    427  CA  SER A  28      12.517  -5.809 -10.938  1.00  1.20           C  
ATOM    428  C   SER A  28      11.997  -4.678 -11.834  1.00  1.20           C  
ATOM    429  O   SER A  28      10.812  -4.356 -11.764  1.00  1.20           O  
ATOM    430  CB  SER A  28      12.478  -7.156 -11.638  1.00  1.20           C  
ATOM    431  OG  SER A  28      11.192  -7.449 -12.089  1.00  1.20           O  
ATOM    432  H   SER A  28      10.802  -6.385  -9.755  1.00  1.20           H  
ATOM    433  HA  SER A  28      13.540  -5.612 -10.636  1.00  1.20           H  
ATOM    434 1HB  SER A  28      13.164  -7.169 -12.476  1.00  1.20           H  
ATOM    435 2HB  SER A  28      12.802  -7.929 -10.942  1.00  1.20           H  
ATOM    436  HG  SER A  28      10.613  -7.525 -11.290  1.00  1.20           H  
ATOM    437  N   PRO A  29      12.791  -4.118 -12.760  1.00  1.04           N  
ATOM    438  CA  PRO A  29      12.337  -3.162 -13.758  1.00  1.04           C  
ATOM    439  C   PRO A  29      11.103  -3.676 -14.495  1.00  1.04           C  
ATOM    440  O   PRO A  29      10.223  -2.903 -14.851  1.00  1.04           O  
ATOM    441  CB  PRO A  29      13.549  -3.050 -14.677  1.00  1.04           C  
ATOM    442  CG  PRO A  29      14.730  -3.318 -13.760  1.00  1.04           C  
ATOM    443  CD  PRO A  29      14.243  -4.395 -12.802  1.00  1.04           C  
ATOM    444  HA  PRO A  29      12.130  -2.196 -13.274  1.00  1.04           H  
ATOM    445 1HB  PRO A  29      13.464  -3.777 -15.504  1.00  1.04           H  
ATOM    446 2HB  PRO A  29      13.578  -2.047 -15.140  1.00  1.04           H  
ATOM    447 1HG  PRO A  29      15.603  -3.635 -14.352  1.00  1.04           H  
ATOM    448 2HG  PRO A  29      15.018  -2.390 -13.243  1.00  1.04           H  
ATOM    449 1HD  PRO A  29      14.453  -5.390 -13.209  1.00  1.04           H  
ATOM    450 2HD  PRO A  29      14.712  -4.225 -11.824  1.00  1.04           H  
ATOM    451  N   ASP A  30      11.006  -5.004 -14.663  1.00  0.90           N  
ATOM    452  CA  ASP A  30       9.881  -5.637 -15.346  1.00  0.90           C  
ATOM    453  C   ASP A  30       8.546  -5.357 -14.649  1.00  0.90           C  
ATOM    454  O   ASP A  30       7.516  -5.228 -15.315  1.00  0.90           O  
ATOM    455  CB  ASP A  30      10.065  -7.153 -15.408  1.00  0.90           C  
ATOM    456  CG  ASP A  30      11.168  -7.638 -16.368  1.00  0.90           C  
ATOM    457  OD1 ASP A  30      11.656  -6.865 -17.150  1.00  0.90           O  
ATOM    458  OD2 ASP A  30      11.488  -8.802 -16.311  1.00  0.90           O  
ATOM    459  H   ASP A  30      11.747  -5.601 -14.330  1.00  0.90           H  
ATOM    460  HA  ASP A  30       9.840  -5.259 -16.363  1.00  0.90           H  
ATOM    461 1HB  ASP A  30      10.290  -7.524 -14.412  1.00  0.90           H  
ATOM    462 2HB  ASP A  30       9.126  -7.606 -15.702  1.00  0.90           H  
ATOM    463  N   ASP A  31       8.604  -5.239 -13.309  1.00  0.79           N  
ATOM    464  CA  ASP A  31       7.467  -5.040 -12.404  1.00  0.79           C  
ATOM    465  C   ASP A  31       7.149  -3.563 -12.269  1.00  0.79           C  
ATOM    466  O   ASP A  31       6.016  -3.159 -11.996  1.00  0.79           O  
ATOM    467  CB  ASP A  31       7.802  -5.547 -10.991  1.00  0.79           C  
ATOM    468  CG  ASP A  31       8.088  -7.039 -10.884  1.00  0.79           C  
ATOM    469  OD1 ASP A  31       7.270  -7.834 -11.337  1.00  0.79           O  
ATOM    470  OD2 ASP A  31       9.140  -7.387 -10.304  1.00  0.79           O  
ATOM    471  H   ASP A  31       9.518  -5.281 -12.872  1.00  0.79           H  
ATOM    472  HA  ASP A  31       6.599  -5.554 -12.801  1.00  0.79           H  
ATOM    473 1HB  ASP A  31       8.684  -5.015 -10.644  1.00  0.79           H  
ATOM    474 2HB  ASP A  31       7.006  -5.287 -10.312  1.00  0.79           H  
ATOM    475  N   GLN A  32       8.165  -2.736 -12.452  1.00  0.72           N  
ATOM    476  CA  GLN A  32       8.039  -1.298 -12.247  1.00  0.72           C  
ATOM    477  C   GLN A  32       7.277  -0.567 -13.357  1.00  0.72           C  
ATOM    478  O   GLN A  32       7.859   0.169 -14.174  1.00  0.72           O  
ATOM    479  CB  GLN A  32       9.435  -0.719 -12.063  1.00  0.72           C  
ATOM    480  CG  GLN A  32      10.112  -1.173 -10.799  1.00  0.72           C  
ATOM    481  CD  GLN A  32      11.575  -0.804 -10.741  1.00  0.72           C  
ATOM    482  OE1 GLN A  32      12.077   0.069 -11.459  1.00  0.72           O  
ATOM    483  NE2 GLN A  32      12.274  -1.483  -9.856  1.00  0.72           N  
ATOM    484  H   GLN A  32       9.081  -3.136 -12.672  1.00  0.72           H  
ATOM    485  HA  GLN A  32       7.490  -1.147 -11.322  1.00  0.72           H  
ATOM    486 1HB  GLN A  32      10.056  -1.016 -12.902  1.00  0.72           H  
ATOM    487 2HB  GLN A  32       9.391   0.359 -12.056  1.00  0.72           H  
ATOM    488 1HG  GLN A  32       9.612  -0.706  -9.949  1.00  0.72           H  
ATOM    489 2HG  GLN A  32      10.030  -2.253 -10.721  1.00  0.72           H  
ATOM    490 1HE2 GLN A  32      13.251  -1.321  -9.737  1.00  0.72           H  
ATOM    491 2HE2 GLN A  32      11.792  -2.152  -9.264  1.00  0.72           H  
ATOM    492  N   ILE A  33       5.961  -0.811 -13.335  1.00  0.67           N  
ATOM    493  CA  ILE A  33       4.929  -0.284 -14.219  1.00  0.67           C  
ATOM    494  C   ILE A  33       3.591  -0.209 -13.507  1.00  0.67           C  
ATOM    495  O   ILE A  33       3.228  -1.130 -12.769  1.00  0.67           O  
ATOM    496  CB  ILE A  33       4.771  -1.172 -15.444  1.00  0.67           C  
ATOM    497  CG1 ILE A  33       3.820  -0.568 -16.415  1.00  0.67           C  
ATOM    498  CG2 ILE A  33       4.322  -2.544 -15.028  1.00  0.67           C  
ATOM    499  CD1 ILE A  33       3.907  -1.216 -17.735  1.00  0.67           C  
ATOM    500  H   ILE A  33       5.669  -1.478 -12.624  1.00  0.67           H  
ATOM    501  HA  ILE A  33       5.203   0.718 -14.529  1.00  0.67           H  
ATOM    502  HB  ILE A  33       5.703  -1.240 -15.944  1.00  0.67           H  
ATOM    503 1HG1 ILE A  33       2.801  -0.683 -16.054  1.00  0.67           H  
ATOM    504 2HG1 ILE A  33       4.029   0.476 -16.507  1.00  0.67           H  
ATOM    505 1HG2 ILE A  33       4.221  -3.180 -15.903  1.00  0.67           H  
ATOM    506 2HG2 ILE A  33       5.052  -2.980 -14.355  1.00  0.67           H  
ATOM    507 3HG2 ILE A  33       3.374  -2.468 -14.528  1.00  0.67           H  
ATOM    508 1HD1 ILE A  33       3.220  -0.778 -18.424  1.00  0.67           H  
ATOM    509 2HD1 ILE A  33       4.917  -1.120 -18.134  1.00  0.67           H  
ATOM    510 3HD1 ILE A  33       3.663  -2.245 -17.599  1.00  0.67           H  
ATOM    511  N   GLY A  34       2.822   0.834 -13.766  1.00  0.65           N  
ATOM    512  CA  GLY A  34       1.527   0.929 -13.119  1.00  0.65           C  
ATOM    513  C   GLY A  34       0.816   2.226 -13.385  1.00  0.65           C  
ATOM    514  O   GLY A  34       0.947   2.820 -14.459  1.00  0.65           O  
ATOM    515  H   GLY A  34       3.143   1.572 -14.395  1.00  0.65           H  
ATOM    516 1HA  GLY A  34       0.897   0.116 -13.461  1.00  0.65           H  
ATOM    517 2HA  GLY A  34       1.654   0.806 -12.050  1.00  0.65           H  
ATOM    518  N   TYR A  35      -0.000   2.625 -12.427  1.00  0.65           N  
ATOM    519  CA  TYR A  35      -0.811   3.800 -12.624  1.00  0.65           C  
ATOM    520  C   TYR A  35      -1.090   4.601 -11.382  1.00  0.65           C  
ATOM    521  O   TYR A  35      -1.085   4.093 -10.260  1.00  0.65           O  
ATOM    522  CB  TYR A  35      -2.149   3.374 -13.230  1.00  0.65           C  
ATOM    523  CG  TYR A  35      -3.022   2.440 -12.331  1.00  0.65           C  
ATOM    524  CD1 TYR A  35      -4.017   2.964 -11.494  1.00  0.65           C  
ATOM    525  CD2 TYR A  35      -2.797   1.055 -12.344  1.00  0.65           C  
ATOM    526  CE1 TYR A  35      -4.784   2.111 -10.682  1.00  0.65           C  
ATOM    527  CE2 TYR A  35      -3.553   0.208 -11.531  1.00  0.65           C  
ATOM    528  CZ  TYR A  35      -4.547   0.727 -10.700  1.00  0.65           C  
ATOM    529  OH  TYR A  35      -5.278  -0.127  -9.860  1.00  0.65           O  
ATOM    530  H   TYR A  35      -0.048   2.092 -11.558  1.00  0.65           H  
ATOM    531  HA  TYR A  35      -0.288   4.452 -13.319  1.00  0.65           H  
ATOM    532 1HB  TYR A  35      -2.714   4.267 -13.449  1.00  0.65           H  
ATOM    533 2HB  TYR A  35      -1.973   2.890 -14.134  1.00  0.65           H  
ATOM    534  HD1 TYR A  35      -4.192   4.041 -11.473  1.00  0.65           H  
ATOM    535  HD2 TYR A  35      -2.019   0.636 -12.982  1.00  0.65           H  
ATOM    536  HE1 TYR A  35      -5.551   2.522 -10.031  1.00  0.65           H  
ATOM    537  HE2 TYR A  35      -3.361  -0.869 -11.536  1.00  0.65           H  
ATOM    538  HH  TYR A  35      -4.833  -1.011  -9.820  1.00  0.65           H  
ATOM    539  N   TYR A  36      -1.406   5.866 -11.600  1.00  0.67           N  
ATOM    540  CA  TYR A  36      -1.891   6.689 -10.520  1.00  0.67           C  
ATOM    541  C   TYR A  36      -3.379   6.862 -10.678  1.00  0.67           C  
ATOM    542  O   TYR A  36      -3.870   7.064 -11.790  1.00  0.67           O  
ATOM    543  CB  TYR A  36      -1.211   8.042 -10.464  1.00  0.67           C  
ATOM    544  CG  TYR A  36       0.178   8.041 -10.009  1.00  0.67           C  
ATOM    545  CD1 TYR A  36       1.214   7.821 -10.884  1.00  0.67           C  
ATOM    546  CD2 TYR A  36       0.424   8.310  -8.678  1.00  0.67           C  
ATOM    547  CE1 TYR A  36       2.500   7.865 -10.413  1.00  0.67           C  
ATOM    548  CE2 TYR A  36       1.701   8.361  -8.224  1.00  0.67           C  
ATOM    549  CZ  TYR A  36       2.741   8.135  -9.084  1.00  0.67           C  
ATOM    550  OH  TYR A  36       4.021   8.196  -8.633  1.00  0.67           O  
ATOM    551  H   TYR A  36      -1.336   6.233 -12.548  1.00  0.67           H  
ATOM    552  HA  TYR A  36      -1.701   6.178  -9.593  1.00  0.67           H  
ATOM    553 1HB  TYR A  36      -1.254   8.516 -11.426  1.00  0.67           H  
ATOM    554 2HB  TYR A  36      -1.756   8.661  -9.778  1.00  0.67           H  
ATOM    555  HD1 TYR A  36       1.015   7.616 -11.938  1.00  0.67           H  
ATOM    556  HD2 TYR A  36      -0.407   8.494  -7.994  1.00  0.67           H  
ATOM    557  HE1 TYR A  36       3.328   7.697 -11.080  1.00  0.67           H  
ATOM    558  HE2 TYR A  36       1.890   8.582  -7.181  1.00  0.67           H  
ATOM    559  HH  TYR A  36       4.627   7.905  -9.353  1.00  0.67           H  
ATOM    560  N   ARG A  37      -4.096   6.836  -9.567  1.00  0.71           N  
ATOM    561  CA  ARG A  37      -5.539   7.010  -9.608  1.00  0.71           C  
ATOM    562  C   ARG A  37      -6.003   8.136  -8.711  1.00  0.71           C  
ATOM    563  O   ARG A  37      -5.635   8.201  -7.535  1.00  0.71           O  
ATOM    564  CB  ARG A  37      -6.228   5.732  -9.186  1.00  0.71           C  
ATOM    565  CG  ARG A  37      -7.739   5.755  -9.233  1.00  0.71           C  
ATOM    566  CD  ARG A  37      -8.268   4.439  -8.857  1.00  0.71           C  
ATOM    567  NE  ARG A  37      -9.696   4.306  -9.071  1.00  0.71           N  
ATOM    568  CZ  ARG A  37     -10.658   4.739  -8.231  1.00  0.71           C  
ATOM    569  NH1 ARG A  37     -10.340   5.379  -7.120  1.00  0.71           N  
ATOM    570  NH2 ARG A  37     -11.929   4.520  -8.529  1.00  0.71           N  
ATOM    571  H   ARG A  37      -3.620   6.637  -8.689  1.00  0.71           H  
ATOM    572  HA  ARG A  37      -5.831   7.245 -10.628  1.00  0.71           H  
ATOM    573 1HB  ARG A  37      -5.893   4.918  -9.819  1.00  0.71           H  
ATOM    574 2HB  ARG A  37      -5.942   5.496  -8.170  1.00  0.71           H  
ATOM    575 1HG  ARG A  37      -8.111   6.488  -8.514  1.00  0.71           H  
ATOM    576 2HG  ARG A  37      -8.093   6.022 -10.218  1.00  0.71           H  
ATOM    577 1HD  ARG A  37      -7.765   3.686  -9.455  1.00  0.71           H  
ATOM    578 2HD  ARG A  37      -8.064   4.264  -7.805  1.00  0.71           H  
ATOM    579  HE  ARG A  37      -9.996   3.797  -9.920  1.00  0.71           H  
ATOM    580 1HH1 ARG A  37      -9.369   5.555  -6.897  1.00  0.71           H  
ATOM    581 2HH1 ARG A  37     -11.067   5.705  -6.499  1.00  0.71           H  
ATOM    582 1HH2 ARG A  37     -12.168   4.027  -9.388  1.00  0.71           H  
ATOM    583 2HH2 ARG A  37     -12.657   4.841  -7.912  1.00  0.71           H  
ATOM    584  N   ARG A  38      -6.781   9.054  -9.282  1.00  0.78           N  
ATOM    585  CA  ARG A  38      -7.282  10.194  -8.522  1.00  0.78           C  
ATOM    586  C   ARG A  38      -8.495   9.864  -7.662  1.00  0.78           C  
ATOM    587  O   ARG A  38      -9.424   9.184  -8.104  1.00  0.78           O  
ATOM    588  CB  ARG A  38      -7.646  11.352  -9.425  1.00  0.78           C  
ATOM    589  CG  ARG A  38      -7.960  12.651  -8.681  1.00  0.78           C  
ATOM    590  CD  ARG A  38      -8.024  13.824  -9.591  1.00  0.78           C  
ATOM    591  NE  ARG A  38      -9.115  13.731 -10.541  1.00  0.78           N  
ATOM    592  CZ  ARG A  38      -9.258  14.541 -11.607  1.00  0.78           C  
ATOM    593  NH1 ARG A  38      -8.374  15.488 -11.831  1.00  0.78           N  
ATOM    594  NH2 ARG A  38     -10.284  14.386 -12.428  1.00  0.78           N  
ATOM    595  H   ARG A  38      -7.008   8.966 -10.276  1.00  0.78           H  
ATOM    596  HA  ARG A  38      -6.482  10.534  -7.870  1.00  0.78           H  
ATOM    597 1HB  ARG A  38      -6.854  11.545 -10.098  1.00  0.78           H  
ATOM    598 2HB  ARG A  38      -8.518  11.087 -10.020  1.00  0.78           H  
ATOM    599 1HG  ARG A  38      -8.919  12.566  -8.172  1.00  0.78           H  
ATOM    600 2HG  ARG A  38      -7.170  12.829  -7.942  1.00  0.78           H  
ATOM    601 1HD  ARG A  38      -8.170  14.724  -9.002  1.00  0.78           H  
ATOM    602 2HD  ARG A  38      -7.106  13.913 -10.139  1.00  0.78           H  
ATOM    603  HE  ARG A  38      -9.812  13.013 -10.392  1.00  0.78           H  
ATOM    604 1HH1 ARG A  38      -7.592  15.611 -11.199  1.00  0.78           H  
ATOM    605 2HH1 ARG A  38      -8.473  16.097 -12.629  1.00  0.78           H  
ATOM    606 1HH2 ARG A  38     -10.965  13.658 -12.255  1.00  0.78           H  
ATOM    607 2HH2 ARG A  38     -10.389  14.997 -13.225  1.00  0.78           H  
ATOM    608  N   ALA A  39      -8.501  10.415  -6.451  1.00  0.89           N  
ATOM    609  CA  ALA A  39      -9.625  10.299  -5.537  1.00  0.89           C  
ATOM    610  C   ALA A  39      -9.991  11.672  -4.970  1.00  0.89           C  
ATOM    611  O   ALA A  39      -9.122  12.504  -4.681  1.00  0.89           O  
ATOM    612  CB  ALA A  39      -9.274   9.352  -4.405  1.00  0.89           C  
ATOM    613  H   ALA A  39      -7.673  10.914  -6.147  1.00  0.89           H  
ATOM    614  HA  ALA A  39     -10.483   9.915  -6.087  1.00  0.89           H  
ATOM    615 1HB  ALA A  39     -10.124   9.261  -3.729  1.00  0.89           H  
ATOM    616 2HB  ALA A  39      -9.025   8.372  -4.814  1.00  0.89           H  
ATOM    617 3HB  ALA A  39      -8.422   9.751  -3.869  1.00  0.89           H  
ATOM    618  N   THR A  40     -11.288  11.890  -4.766  1.00  1.12           N  
ATOM    619  CA  THR A  40     -11.773  13.155  -4.224  1.00  1.12           C  
ATOM    620  C   THR A  40     -12.484  12.990  -2.896  1.00  1.12           C  
ATOM    621  O   THR A  40     -13.326  12.111  -2.721  1.00  1.12           O  
ATOM    622  CB  THR A  40     -12.720  13.852  -5.227  1.00  1.12           C  
ATOM    623  OG1 THR A  40     -12.003  14.132  -6.433  1.00  1.12           O  
ATOM    624  CG2 THR A  40     -13.285  15.171  -4.649  1.00  1.12           C  
ATOM    625  H   THR A  40     -11.954  11.172  -5.009  1.00  1.12           H  
ATOM    626  HA  THR A  40     -10.920  13.812  -4.059  1.00  1.12           H  
ATOM    627  HB  THR A  40     -13.549  13.186  -5.459  1.00  1.12           H  
ATOM    628  HG1 THR A  40     -11.304  14.763  -6.243  1.00  1.12           H  
ATOM    629 1HG2 THR A  40     -13.940  15.634  -5.382  1.00  1.12           H  
ATOM    630 2HG2 THR A  40     -13.853  14.971  -3.744  1.00  1.12           H  
ATOM    631 3HG2 THR A  40     -12.465  15.853  -4.417  1.00  1.12           H  
ATOM    632  N   ARG A  41     -12.133  13.865  -1.969  1.00  1.57           N  
ATOM    633  CA  ARG A  41     -12.746  13.925  -0.658  1.00  1.57           C  
ATOM    634  C   ARG A  41     -13.403  15.284  -0.509  1.00  1.57           C  
ATOM    635  O   ARG A  41     -12.918  16.262  -1.090  1.00  1.57           O  
ATOM    636  CB  ARG A  41     -11.719  13.742   0.442  1.00  1.57           C  
ATOM    637  CG  ARG A  41     -11.028  12.407   0.509  1.00  1.57           C  
ATOM    638  CD  ARG A  41     -10.004  12.412   1.595  1.00  1.57           C  
ATOM    639  NE  ARG A  41     -10.617  12.615   2.907  1.00  1.57           N  
ATOM    640  CZ  ARG A  41      -9.936  12.848   4.049  1.00  1.57           C  
ATOM    641  NH1 ARG A  41      -8.622  12.896   4.037  1.00  1.57           N  
ATOM    642  NH2 ARG A  41     -10.593  13.029   5.183  1.00  1.57           N  
ATOM    643  H   ARG A  41     -11.417  14.539  -2.197  1.00  1.57           H  
ATOM    644  HA  ARG A  41     -13.508  13.149  -0.574  1.00  1.57           H  
ATOM    645 1HB  ARG A  41     -10.946  14.504   0.341  1.00  1.57           H  
ATOM    646 2HB  ARG A  41     -12.206  13.894   1.404  1.00  1.57           H  
ATOM    647 1HG  ARG A  41     -11.759  11.625   0.721  1.00  1.57           H  
ATOM    648 2HG  ARG A  41     -10.533  12.197  -0.439  1.00  1.57           H  
ATOM    649 1HD  ARG A  41      -9.476  11.458   1.608  1.00  1.57           H  
ATOM    650 2HD  ARG A  41      -9.292  13.220   1.422  1.00  1.57           H  
ATOM    651  HE  ARG A  41     -11.628  12.590   2.960  1.00  1.57           H  
ATOM    652 1HH1 ARG A  41      -8.120  12.756   3.172  1.00  1.57           H  
ATOM    653 2HH1 ARG A  41      -8.115  13.071   4.892  1.00  1.57           H  
ATOM    654 1HH2 ARG A  41     -11.604  12.994   5.194  1.00  1.57           H  
ATOM    655 2HH2 ARG A  41     -10.085  13.204   6.038  1.00  1.57           H  
ATOM    656  N   ARG A  42     -14.503  15.326   0.235  1.00  2.45           N  
ATOM    657  CA  ARG A  42     -15.239  16.561   0.480  1.00  2.45           C  
ATOM    658  C   ARG A  42     -15.550  16.713   1.963  1.00  2.45           C  
ATOM    659  O   ARG A  42     -15.606  15.716   2.690  1.00  2.45           O  
ATOM    660  CB  ARG A  42     -16.523  16.599  -0.343  1.00  2.45           C  
ATOM    661  CG  ARG A  42     -16.291  16.612  -1.848  1.00  2.45           C  
ATOM    662  CD  ARG A  42     -17.522  16.780  -2.646  1.00  2.45           C  
ATOM    663  NE  ARG A  42     -17.178  17.015  -4.039  1.00  2.45           N  
ATOM    664  CZ  ARG A  42     -17.037  16.084  -5.000  1.00  2.45           C  
ATOM    665  NH1 ARG A  42     -17.262  14.812  -4.744  1.00  2.45           N  
ATOM    666  NH2 ARG A  42     -16.661  16.461  -6.210  1.00  2.45           N  
ATOM    667  H   ARG A  42     -14.838  14.470   0.657  1.00  2.45           H  
ATOM    668  HA  ARG A  42     -14.621  17.409   0.175  1.00  2.45           H  
ATOM    669 1HB  ARG A  42     -17.162  15.757  -0.087  1.00  2.45           H  
ATOM    670 2HB  ARG A  42     -17.063  17.514  -0.107  1.00  2.45           H  
ATOM    671 1HG  ARG A  42     -15.624  17.417  -2.106  1.00  2.45           H  
ATOM    672 2HG  ARG A  42     -15.837  15.670  -2.147  1.00  2.45           H  
ATOM    673 1HD  ARG A  42     -18.140  15.886  -2.585  1.00  2.45           H  
ATOM    674 2HD  ARG A  42     -18.078  17.645  -2.281  1.00  2.45           H  
ATOM    675  HE  ARG A  42     -16.944  17.994  -4.281  1.00  2.45           H  
ATOM    676 1HH1 ARG A  42     -17.546  14.529  -3.817  1.00  2.45           H  
ATOM    677 2HH1 ARG A  42     -17.148  14.121  -5.471  1.00  2.45           H  
ATOM    678 1HH2 ARG A  42     -16.481  17.450  -6.394  1.00  2.45           H  
ATOM    679 2HH2 ARG A  42     -16.543  15.781  -6.942  1.00  2.45           H  
ATOM    680  N   ILE A  43     -15.755  17.950   2.405  1.00  4.10           N  
ATOM    681  CA  ILE A  43     -16.080  18.230   3.803  1.00  4.10           C  
ATOM    682  C   ILE A  43     -17.246  19.202   3.923  1.00  4.10           C  
ATOM    683  O   ILE A  43     -17.352  20.144   3.142  1.00  4.10           O  
ATOM    684  CB  ILE A  43     -14.860  18.850   4.491  1.00  4.10           C  
ATOM    685  CG1 ILE A  43     -15.077  19.008   5.982  1.00  4.10           C  
ATOM    686  CG2 ILE A  43     -14.619  20.211   3.874  1.00  4.10           C  
ATOM    687  CD1 ILE A  43     -13.799  19.289   6.727  1.00  4.10           C  
ATOM    688  H   ILE A  43     -15.667  18.722   1.741  1.00  4.10           H  
ATOM    689  HA  ILE A  43     -16.350  17.297   4.298  1.00  4.10           H  
ATOM    690  HB  ILE A  43     -13.995  18.219   4.347  1.00  4.10           H  
ATOM    691 1HG1 ILE A  43     -15.765  19.836   6.162  1.00  4.10           H  
ATOM    692 2HG1 ILE A  43     -15.521  18.096   6.381  1.00  4.10           H  
ATOM    693 1HG2 ILE A  43     -13.755  20.680   4.338  1.00  4.10           H  
ATOM    694 2HG2 ILE A  43     -14.443  20.097   2.800  1.00  4.10           H  
ATOM    695 3HG2 ILE A  43     -15.499  20.836   4.036  1.00  4.10           H  
ATOM    696 1HD1 ILE A  43     -14.013  19.397   7.790  1.00  4.10           H  
ATOM    697 2HD1 ILE A  43     -13.101  18.463   6.576  1.00  4.10           H  
ATOM    698 3HD1 ILE A  43     -13.358  20.210   6.350  1.00  4.10           H  
ATOM    699  N   ARG A  44     -18.144  18.995   4.876  1.00  6.95           N  
ATOM    700  CA  ARG A  44     -19.227  19.965   5.016  1.00  6.95           C  
ATOM    701  C   ARG A  44     -18.712  21.170   5.799  1.00  6.95           C  
ATOM    702  O   ARG A  44     -18.110  21.001   6.864  1.00  6.95           O  
ATOM    703  CB  ARG A  44     -20.442  19.362   5.686  1.00  6.95           C  
ATOM    704  CG  ARG A  44     -21.669  20.250   5.609  1.00  6.95           C  
ATOM    705  CD  ARG A  44     -22.861  19.612   6.209  1.00  6.95           C  
ATOM    706  NE  ARG A  44     -23.219  18.358   5.535  1.00  6.95           N  
ATOM    707  CZ  ARG A  44     -23.940  18.233   4.390  1.00  6.95           C  
ATOM    708  NH1 ARG A  44     -24.411  19.281   3.741  1.00  6.95           N  
ATOM    709  NH2 ARG A  44     -24.180  17.022   3.909  1.00  6.95           N  
ATOM    710  H   ARG A  44     -18.066  18.206   5.503  1.00  6.95           H  
ATOM    711  HA  ARG A  44     -19.529  20.308   4.032  1.00  6.95           H  
ATOM    712 1HB  ARG A  44     -20.684  18.404   5.241  1.00  6.95           H  
ATOM    713 2HB  ARG A  44     -20.228  19.192   6.739  1.00  6.95           H  
ATOM    714 1HG  ARG A  44     -21.472  21.185   6.137  1.00  6.95           H  
ATOM    715 2HG  ARG A  44     -21.885  20.470   4.559  1.00  6.95           H  
ATOM    716 1HD  ARG A  44     -22.669  19.395   7.258  1.00  6.95           H  
ATOM    717 2HD  ARG A  44     -23.708  20.292   6.127  1.00  6.95           H  
ATOM    718  HE  ARG A  44     -22.896  17.504   5.966  1.00  6.95           H  
ATOM    719 1HH1 ARG A  44     -24.249  20.243   4.068  1.00  6.95           H  
ATOM    720 2HH1 ARG A  44     -24.942  19.147   2.897  1.00  6.95           H  
ATOM    721 1HH2 ARG A  44     -23.826  16.206   4.390  1.00  6.95           H  
ATOM    722 2HH2 ARG A  44     -24.713  16.914   3.059  1.00  6.95           H  
ATOM    723  N   GLY A  45     -18.930  22.374   5.276  1.00 11.22           N  
ATOM    724  CA  GLY A  45     -18.443  23.585   5.928  1.00 11.22           C  
ATOM    725  C   GLY A  45     -19.427  24.188   6.934  1.00 11.22           C  
ATOM    726  O   GLY A  45     -20.523  23.668   7.150  1.00 11.22           O  
ATOM    727  H   GLY A  45     -19.440  22.450   4.396  1.00 11.22           H  
ATOM    728 1HA  GLY A  45     -17.500  23.364   6.428  1.00 11.22           H  
ATOM    729 2HA  GLY A  45     -18.221  24.325   5.159  1.00 11.22           H  
ATOM    730  N   GLY A  46     -19.042  25.334   7.507  1.00 15.91           N  
ATOM    731  CA  GLY A  46     -19.852  26.057   8.499  1.00 15.91           C  
ATOM    732  C   GLY A  46     -21.212  26.499   7.965  1.00 15.91           C  
ATOM    733  O   GLY A  46     -22.189  26.591   8.707  1.00 15.91           O  
ATOM    734  H   GLY A  46     -18.135  25.705   7.267  1.00 15.91           H  
ATOM    735 1HA  GLY A  46     -20.000  25.418   9.371  1.00 15.91           H  
ATOM    736 2HA  GLY A  46     -19.299  26.930   8.842  1.00 15.91           H  
ATOM    737  N   ASP A  47     -21.267  26.776   6.665  1.00 18.20           N  
ATOM    738  CA  ASP A  47     -22.492  27.218   6.004  1.00 18.20           C  
ATOM    739  C   ASP A  47     -23.398  26.060   5.575  1.00 18.20           C  
ATOM    740  O   ASP A  47     -24.423  26.270   4.927  1.00 18.20           O  
ATOM    741  CB  ASP A  47     -22.127  28.134   4.826  1.00 18.20           C  
ATOM    742  CG  ASP A  47     -21.300  27.450   3.710  1.00 18.20           C  
ATOM    743  OD1 ASP A  47     -21.145  26.245   3.714  1.00 18.20           O  
ATOM    744  OD2 ASP A  47     -20.790  28.164   2.847  1.00 18.20           O  
ATOM    745  H   ASP A  47     -20.423  26.678   6.123  1.00 18.20           H  
ATOM    746  HA  ASP A  47     -23.055  27.821   6.718  1.00 18.20           H  
ATOM    747 1HB  ASP A  47     -23.047  28.521   4.382  1.00 18.20           H  
ATOM    748 2HB  ASP A  47     -21.562  28.991   5.198  1.00 18.20           H  
ATOM    749  N   GLY A  48     -23.011  24.832   5.933  1.00 16.22           N  
ATOM    750  CA  GLY A  48     -23.773  23.633   5.633  1.00 16.22           C  
ATOM    751  C   GLY A  48     -23.543  23.084   4.227  1.00 16.22           C  
ATOM    752  O   GLY A  48     -24.133  22.060   3.863  1.00 16.22           O  
ATOM    753  H   GLY A  48     -22.145  24.706   6.452  1.00 16.22           H  
ATOM    754 1HA  GLY A  48     -23.510  22.870   6.364  1.00 16.22           H  
ATOM    755 2HA  GLY A  48     -24.831  23.844   5.769  1.00 16.22           H  
ATOM    756  N   LYS A  49     -22.703  23.746   3.434  1.00 11.61           N  
ATOM    757  CA  LYS A  49     -22.465  23.321   2.062  1.00 11.61           C  
ATOM    758  C   LYS A  49     -21.255  22.411   1.977  1.00 11.61           C  
ATOM    759  O   LYS A  49     -20.372  22.447   2.834  1.00 11.61           O  
ATOM    760  CB  LYS A  49     -22.261  24.547   1.182  1.00 11.61           C  
ATOM    761  CG  LYS A  49     -23.471  25.472   1.123  1.00 11.61           C  
ATOM    762  CD  LYS A  49     -23.176  26.705   0.297  1.00 11.61           C  
ATOM    763  CE  LYS A  49     -24.348  27.663   0.299  1.00 11.61           C  
ATOM    764  NZ  LYS A  49     -24.035  28.909  -0.449  1.00 11.61           N  
ATOM    765  H   LYS A  49     -22.228  24.599   3.766  1.00 11.61           H  
ATOM    766  HA  LYS A  49     -23.335  22.768   1.707  1.00 11.61           H  
ATOM    767 1HB  LYS A  49     -21.424  25.122   1.556  1.00 11.61           H  
ATOM    768 2HB  LYS A  49     -22.015  24.235   0.167  1.00 11.61           H  
ATOM    769 1HG  LYS A  49     -24.321  24.942   0.698  1.00 11.61           H  
ATOM    770 2HG  LYS A  49     -23.726  25.786   2.141  1.00 11.61           H  
ATOM    771 1HD  LYS A  49     -22.308  27.216   0.725  1.00 11.61           H  
ATOM    772 2HD  LYS A  49     -22.944  26.421  -0.727  1.00 11.61           H  
ATOM    773 1HE  LYS A  49     -25.208  27.180  -0.161  1.00 11.61           H  
ATOM    774 2HE  LYS A  49     -24.595  27.921   1.330  1.00 11.61           H  
ATOM    775 1HZ  LYS A  49     -24.832  29.528  -0.426  1.00 11.61           H  
ATOM    776 2HZ  LYS A  49     -23.241  29.364  -0.013  1.00 11.61           H  
ATOM    777 3HZ  LYS A  49     -23.811  28.682  -1.405  1.00 11.61           H  
ATOM    778  N   MET A  50     -21.181  21.595   0.934  1.00  7.26           N  
ATOM    779  CA  MET A  50     -19.991  20.768   0.802  1.00  7.26           C  
ATOM    780  C   MET A  50     -18.873  21.551   0.142  1.00  7.26           C  
ATOM    781  O   MET A  50     -19.104  22.264  -0.837  1.00  7.26           O  
ATOM    782  CB  MET A  50     -20.290  19.509   0.008  1.00  7.26           C  
ATOM    783  CG  MET A  50     -21.345  18.618   0.625  1.00  7.26           C  
ATOM    784  SD  MET A  50     -20.904  18.091   2.283  1.00  7.26           S  
ATOM    785  CE  MET A  50     -19.444  17.117   1.999  1.00  7.26           C  
ATOM    786  H   MET A  50     -21.919  21.557   0.245  1.00  7.26           H  
ATOM    787  HA  MET A  50     -19.646  20.478   1.789  1.00  7.26           H  
ATOM    788 1HB  MET A  50     -20.621  19.779  -0.993  1.00  7.26           H  
ATOM    789 2HB  MET A  50     -19.372  18.927  -0.098  1.00  7.26           H  
ATOM    790 1HG  MET A  50     -22.292  19.154   0.675  1.00  7.26           H  
ATOM    791 2HG  MET A  50     -21.484  17.731   0.006  1.00  7.26           H  
ATOM    792 1HE  MET A  50     -19.073  16.729   2.946  1.00  7.26           H  
ATOM    793 2HE  MET A  50     -19.680  16.286   1.333  1.00  7.26           H  
ATOM    794 3HE  MET A  50     -18.685  17.746   1.548  1.00  7.26           H  
ATOM    795  N   LYS A  51     -17.666  21.410   0.674  1.00  4.30           N  
ATOM    796  CA  LYS A  51     -16.497  22.064   0.120  1.00  4.30           C  
ATOM    797  C   LYS A  51     -15.546  20.996  -0.405  1.00  4.30           C  
ATOM    798  O   LYS A  51     -15.340  19.961   0.239  1.00  4.30           O  
ATOM    799  CB  LYS A  51     -15.813  22.876   1.221  1.00  4.30           C  
ATOM    800  CG  LYS A  51     -16.754  23.845   1.962  1.00  4.30           C  
ATOM    801  CD  LYS A  51     -17.275  24.990   1.098  1.00  4.30           C  
ATOM    802  CE  LYS A  51     -18.230  25.878   1.923  1.00  4.30           C  
ATOM    803  NZ  LYS A  51     -18.795  27.020   1.139  1.00  4.30           N  
ATOM    804  H   LYS A  51     -17.557  20.845   1.508  1.00  4.30           H  
ATOM    805  HA  LYS A  51     -16.793  22.712  -0.706  1.00  4.30           H  
ATOM    806 1HB  LYS A  51     -15.394  22.199   1.952  1.00  4.30           H  
ATOM    807 2HB  LYS A  51     -14.991  23.448   0.796  1.00  4.30           H  
ATOM    808 1HG  LYS A  51     -17.611  23.282   2.347  1.00  4.30           H  
ATOM    809 2HG  LYS A  51     -16.224  24.268   2.812  1.00  4.30           H  
ATOM    810 1HD  LYS A  51     -16.443  25.592   0.728  1.00  4.30           H  
ATOM    811 2HD  LYS A  51     -17.821  24.584   0.246  1.00  4.30           H  
ATOM    812 1HE  LYS A  51     -19.057  25.253   2.265  1.00  4.30           H  
ATOM    813 2HE  LYS A  51     -17.709  26.272   2.794  1.00  4.30           H  
ATOM    814 1HZ  LYS A  51     -19.461  27.544   1.751  1.00  4.30           H  
ATOM    815 2HZ  LYS A  51     -18.062  27.631   0.829  1.00  4.30           H  
ATOM    816 3HZ  LYS A  51     -19.292  26.663   0.345  1.00  4.30           H  
ATOM    817  N   ASP A  52     -14.950  21.218  -1.566  1.00  2.57           N  
ATOM    818  CA  ASP A  52     -14.007  20.222  -2.053  1.00  2.57           C  
ATOM    819  C   ASP A  52     -12.681  20.313  -1.314  1.00  2.57           C  
ATOM    820  O   ASP A  52     -12.228  21.413  -0.986  1.00  2.57           O  
ATOM    821  CB  ASP A  52     -13.776  20.350  -3.564  1.00  2.57           C  
ATOM    822  CG  ASP A  52     -15.015  19.979  -4.401  1.00  2.57           C  
ATOM    823  OD1 ASP A  52     -15.938  19.441  -3.841  1.00  2.57           O  
ATOM    824  OD2 ASP A  52     -15.014  20.206  -5.581  1.00  2.57           O  
ATOM    825  H   ASP A  52     -15.135  22.062  -2.092  1.00  2.57           H  
ATOM    826  HA  ASP A  52     -14.413  19.236  -1.860  1.00  2.57           H  
ATOM    827 1HB  ASP A  52     -13.483  21.371  -3.803  1.00  2.57           H  
ATOM    828 2HB  ASP A  52     -12.946  19.695  -3.851  1.00  2.57           H  
ATOM    829  N   LEU A  53     -12.038  19.173  -1.103  1.00  1.64           N  
ATOM    830  CA  LEU A  53     -10.699  19.132  -0.539  1.00  1.64           C  
ATOM    831  C   LEU A  53      -9.723  18.884  -1.675  1.00  1.64           C  
ATOM    832  O   LEU A  53     -10.133  18.457  -2.756  1.00  1.64           O  
ATOM    833  CB  LEU A  53     -10.606  18.042   0.526  1.00  1.64           C  
ATOM    834  CG  LEU A  53     -11.613  18.178   1.688  1.00  1.64           C  
ATOM    835  CD1 LEU A  53     -11.506  16.983   2.608  1.00  1.64           C  
ATOM    836  CD2 LEU A  53     -11.320  19.448   2.432  1.00  1.64           C  
ATOM    837  H   LEU A  53     -12.480  18.279  -1.329  1.00  1.64           H  
ATOM    838  HA  LEU A  53     -10.471  20.095  -0.085  1.00  1.64           H  
ATOM    839 1HB  LEU A  53     -10.761  17.078   0.049  1.00  1.64           H  
ATOM    840 2HB  LEU A  53      -9.604  18.054   0.948  1.00  1.64           H  
ATOM    841  HG  LEU A  53     -12.628  18.212   1.296  1.00  1.64           H  
ATOM    842 1HD1 LEU A  53     -12.217  17.083   3.420  1.00  1.64           H  
ATOM    843 2HD1 LEU A  53     -11.727  16.092   2.056  1.00  1.64           H  
ATOM    844 3HD1 LEU A  53     -10.500  16.923   3.013  1.00  1.64           H  
ATOM    845 1HD2 LEU A  53     -12.007  19.552   3.247  1.00  1.64           H  
ATOM    846 2HD2 LEU A  53     -10.305  19.412   2.823  1.00  1.64           H  
ATOM    847 3HD2 LEU A  53     -11.421  20.297   1.752  1.00  1.64           H  
ATOM    848  N   SER A  54      -8.446  19.169  -1.468  1.00  1.17           N  
ATOM    849  CA  SER A  54      -7.484  18.900  -2.528  1.00  1.17           C  
ATOM    850  C   SER A  54      -7.540  17.404  -2.893  1.00  1.17           C  
ATOM    851  O   SER A  54      -7.525  16.557  -1.989  1.00  1.17           O  
ATOM    852  CB  SER A  54      -6.102  19.276  -2.042  1.00  1.17           C  
ATOM    853  OG  SER A  54      -6.022  20.654  -1.806  1.00  1.17           O  
ATOM    854  H   SER A  54      -8.146  19.556  -0.585  1.00  1.17           H  
ATOM    855  HA  SER A  54      -7.743  19.523  -3.377  1.00  1.17           H  
ATOM    856 1HB  SER A  54      -5.884  18.741  -1.124  1.00  1.17           H  
ATOM    857 2HB  SER A  54      -5.367  18.976  -2.762  1.00  1.17           H  
ATOM    858  HG  SER A  54      -6.018  21.062  -2.676  1.00  1.17           H  
ATOM    859  N   PRO A  55      -7.597  17.029  -4.190  1.00  0.94           N  
ATOM    860  CA  PRO A  55      -7.647  15.654  -4.634  1.00  0.94           C  
ATOM    861  C   PRO A  55      -6.324  14.974  -4.383  1.00  0.94           C  
ATOM    862  O   PRO A  55      -5.258  15.605  -4.403  1.00  0.94           O  
ATOM    863  CB  PRO A  55      -8.000  15.767  -6.120  1.00  0.94           C  
ATOM    864  CG  PRO A  55      -7.505  17.120  -6.541  1.00  0.94           C  
ATOM    865  CD  PRO A  55      -7.613  18.017  -5.281  1.00  0.94           C  
ATOM    866  HA  PRO A  55      -8.449  15.131  -4.093  1.00  0.94           H  
ATOM    867 1HB  PRO A  55      -7.511  14.950  -6.659  1.00  0.94           H  
ATOM    868 2HB  PRO A  55      -9.082  15.637  -6.255  1.00  0.94           H  
ATOM    869 1HG  PRO A  55      -6.514  17.011  -6.939  1.00  0.94           H  
ATOM    870 2HG  PRO A  55      -8.124  17.499  -7.367  1.00  0.94           H  
ATOM    871 1HD  PRO A  55      -6.726  18.674  -5.224  1.00  0.94           H  
ATOM    872 2HD  PRO A  55      -8.563  18.577  -5.285  1.00  0.94           H  
ATOM    873  N   ARG A  56      -6.405  13.671  -4.175  1.00  0.84           N  
ATOM    874  CA  ARG A  56      -5.231  12.855  -3.936  1.00  0.84           C  
ATOM    875  C   ARG A  56      -5.034  11.821  -5.018  1.00  0.84           C  
ATOM    876  O   ARG A  56      -5.992  11.318  -5.603  1.00  0.84           O  
ATOM    877  CB  ARG A  56      -5.323  12.165  -2.584  1.00  0.84           C  
ATOM    878  CG  ARG A  56      -4.711  12.931  -1.404  1.00  0.84           C  
ATOM    879  CD  ARG A  56      -5.510  14.123  -0.946  1.00  0.84           C  
ATOM    880  NE  ARG A  56      -4.913  14.726   0.256  1.00  0.84           N  
ATOM    881  CZ  ARG A  56      -5.375  15.792   0.940  1.00  0.84           C  
ATOM    882  NH1 ARG A  56      -6.465  16.455   0.587  1.00  0.84           N  
ATOM    883  NH2 ARG A  56      -4.682  16.162   1.992  1.00  0.84           N  
ATOM    884  H   ARG A  56      -7.323  13.225  -4.199  1.00  0.84           H  
ATOM    885  HA  ARG A  56      -4.356  13.502  -3.924  1.00  0.84           H  
ATOM    886 1HB  ARG A  56      -6.366  11.962  -2.350  1.00  0.84           H  
ATOM    887 2HB  ARG A  56      -4.811  11.212  -2.645  1.00  0.84           H  
ATOM    888 1HG  ARG A  56      -4.594  12.255  -0.557  1.00  0.84           H  
ATOM    889 2HG  ARG A  56      -3.730  13.281  -1.712  1.00  0.84           H  
ATOM    890 1HD  ARG A  56      -5.521  14.871  -1.718  1.00  0.84           H  
ATOM    891 2HD  ARG A  56      -6.531  13.827  -0.714  1.00  0.84           H  
ATOM    892  HE  ARG A  56      -4.033  14.326   0.618  1.00  0.84           H  
ATOM    893 1HH1 ARG A  56      -6.984  16.202  -0.263  1.00  0.84           H  
ATOM    894 2HH1 ARG A  56      -6.766  17.245   1.130  1.00  0.84           H  
ATOM    895 1HH2 ARG A  56      -3.824  15.630   2.209  1.00  0.84           H  
ATOM    896 2HH2 ARG A  56      -4.966  16.950   2.546  1.00  0.84           H  
ATOM    897  N   TRP A  57      -3.784  11.492  -5.283  1.00  0.79           N  
ATOM    898  CA  TRP A  57      -3.476  10.466  -6.254  1.00  0.79           C  
ATOM    899  C   TRP A  57      -2.738   9.315  -5.597  1.00  0.79           C  
ATOM    900  O   TRP A  57      -1.782   9.517  -4.844  1.00  0.79           O  
ATOM    901  CB  TRP A  57      -2.611  11.058  -7.347  1.00  0.79           C  
ATOM    902  CG  TRP A  57      -3.261  12.059  -8.241  1.00  0.79           C  
ATOM    903  CD1 TRP A  57      -3.401  13.399  -8.033  1.00  0.79           C  
ATOM    904  CD2 TRP A  57      -3.803  11.793  -9.541  1.00  0.79           C  
ATOM    905  NE1 TRP A  57      -3.992  13.988  -9.136  1.00  0.79           N  
ATOM    906  CE2 TRP A  57      -4.229  13.012 -10.072  1.00  0.79           C  
ATOM    907  CE3 TRP A  57      -3.946  10.641 -10.287  1.00  0.79           C  
ATOM    908  CZ2 TRP A  57      -4.775  13.098 -11.343  1.00  0.79           C  
ATOM    909  CZ3 TRP A  57      -4.497  10.710 -11.529  1.00  0.79           C  
ATOM    910  CH2 TRP A  57      -4.902  11.909 -12.061  1.00  0.79           C  
ATOM    911  H   TRP A  57      -3.030  11.968  -4.799  1.00  0.79           H  
ATOM    912  HA  TRP A  57      -4.399  10.093  -6.682  1.00  0.79           H  
ATOM    913 1HB  TRP A  57      -1.756  11.534  -6.892  1.00  0.79           H  
ATOM    914 2HB  TRP A  57      -2.233  10.251  -7.968  1.00  0.79           H  
ATOM    915  HD1 TRP A  57      -3.078  13.931  -7.135  1.00  0.79           H  
ATOM    916  HE1 TRP A  57      -4.204  15.001  -9.250  1.00  0.79           H  
ATOM    917  HE3 TRP A  57      -3.634   9.697  -9.884  1.00  0.79           H  
ATOM    918  HZ2 TRP A  57      -5.102  14.046 -11.780  1.00  0.79           H  
ATOM    919  HZ3 TRP A  57      -4.602   9.778 -12.086  1.00  0.79           H  
ATOM    920  HH2 TRP A  57      -5.331  11.930 -13.064  1.00  0.79           H  
ATOM    921  N   TYR A  58      -3.121   8.097  -5.936  1.00  0.76           N  
ATOM    922  CA  TYR A  58      -2.477   6.931  -5.340  1.00  0.76           C  
ATOM    923  C   TYR A  58      -1.861   6.045  -6.406  1.00  0.76           C  
ATOM    924  O   TYR A  58      -2.456   5.861  -7.464  1.00  0.76           O  
ATOM    925  CB  TYR A  58      -3.534   6.159  -4.561  1.00  0.76           C  
ATOM    926  CG  TYR A  58      -4.142   6.909  -3.405  1.00  0.76           C  
ATOM    927  CD1 TYR A  58      -5.171   7.822  -3.643  1.00  0.76           C  
ATOM    928  CD2 TYR A  58      -3.717   6.663  -2.111  1.00  0.76           C  
ATOM    929  CE1 TYR A  58      -5.750   8.490  -2.591  1.00  0.76           C  
ATOM    930  CE2 TYR A  58      -4.314   7.329  -1.055  1.00  0.76           C  
ATOM    931  CZ  TYR A  58      -5.324   8.245  -1.296  1.00  0.76           C  
ATOM    932  OH  TYR A  58      -5.914   8.914  -0.248  1.00  0.76           O  
ATOM    933  H   TYR A  58      -3.921   7.990  -6.560  1.00  0.76           H  
ATOM    934  HA  TYR A  58      -1.682   7.256  -4.667  1.00  0.76           H  
ATOM    935 1HB  TYR A  58      -4.341   5.903  -5.235  1.00  0.76           H  
ATOM    936 2HB  TYR A  58      -3.108   5.229  -4.185  1.00  0.76           H  
ATOM    937  HD1 TYR A  58      -5.514   8.011  -4.665  1.00  0.76           H  
ATOM    938  HD2 TYR A  58      -2.918   5.941  -1.924  1.00  0.76           H  
ATOM    939  HE1 TYR A  58      -6.542   9.205  -2.776  1.00  0.76           H  
ATOM    940  HE2 TYR A  58      -3.984   7.136  -0.035  1.00  0.76           H  
ATOM    941  HH  TYR A  58      -5.545   8.599   0.581  1.00  0.76           H  
ATOM    942  N   PHE A  59      -0.674   5.494  -6.130  1.00  0.74           N  
ATOM    943  CA  PHE A  59       0.001   4.609  -7.083  1.00  0.74           C  
ATOM    944  C   PHE A  59      -0.262   3.135  -6.847  1.00  0.74           C  
ATOM    945  O   PHE A  59      -0.153   2.648  -5.714  1.00  0.74           O  
ATOM    946  CB  PHE A  59       1.516   4.775  -7.090  1.00  0.74           C  
ATOM    947  CG  PHE A  59       2.177   3.824  -8.107  1.00  0.74           C  
ATOM    948  CD1 PHE A  59       2.202   4.107  -9.463  1.00  0.74           C  
ATOM    949  CD2 PHE A  59       2.729   2.619  -7.695  1.00  0.74           C  
ATOM    950  CE1 PHE A  59       2.775   3.209 -10.353  1.00  0.74           C  
ATOM    951  CE2 PHE A  59       3.293   1.739  -8.584  1.00  0.74           C  
ATOM    952  CZ  PHE A  59       3.318   2.032  -9.914  1.00  0.74           C  
ATOM    953  H   PHE A  59      -0.234   5.690  -5.243  1.00  0.74           H  
ATOM    954  HA  PHE A  59      -0.360   4.855  -8.077  1.00  0.74           H  
ATOM    955 1HB  PHE A  59       1.782   5.778  -7.347  1.00  0.74           H  
ATOM    956 2HB  PHE A  59       1.922   4.564  -6.101  1.00  0.74           H  
ATOM    957  HD1 PHE A  59       1.758   5.035  -9.825  1.00  0.74           H  
ATOM    958  HD2 PHE A  59       2.703   2.376  -6.658  1.00  0.74           H  
ATOM    959  HE1 PHE A  59       2.784   3.424 -11.396  1.00  0.74           H  
ATOM    960  HE2 PHE A  59       3.708   0.813  -8.227  1.00  0.74           H  
ATOM    961  HZ  PHE A  59       3.758   1.331 -10.622  1.00  0.74           H  
ATOM    962  N   TYR A  60      -0.593   2.441  -7.927  1.00  0.73           N  
ATOM    963  CA  TYR A  60      -0.815   1.011  -7.910  1.00  0.73           C  
ATOM    964  C   TYR A  60      -0.032   0.354  -9.043  1.00  0.73           C  
ATOM    965  O   TYR A  60       0.169   0.952 -10.102  1.00  0.73           O  
ATOM    966  CB  TYR A  60      -2.283   0.730  -8.078  1.00  0.73           C  
ATOM    967  CG  TYR A  60      -3.150   1.391  -7.055  1.00  0.73           C  
ATOM    968  CD1 TYR A  60      -3.682   2.640  -7.333  1.00  0.73           C  
ATOM    969  CD2 TYR A  60      -3.401   0.784  -5.839  1.00  0.73           C  
ATOM    970  CE1 TYR A  60      -4.475   3.263  -6.413  1.00  0.73           C  
ATOM    971  CE2 TYR A  60      -4.198   1.420  -4.908  1.00  0.73           C  
ATOM    972  CZ  TYR A  60      -4.737   2.657  -5.195  1.00  0.73           C  
ATOM    973  OH  TYR A  60      -5.538   3.295  -4.271  1.00  0.73           O  
ATOM    974  H   TYR A  60      -0.694   2.948  -8.806  1.00  0.73           H  
ATOM    975  HA  TYR A  60      -0.458   0.601  -6.966  1.00  0.73           H  
ATOM    976 1HB  TYR A  60      -2.557   1.108  -9.027  1.00  0.73           H  
ATOM    977 2HB  TYR A  60      -2.468  -0.346  -8.073  1.00  0.73           H  
ATOM    978  HD1 TYR A  60      -3.471   3.126  -8.290  1.00  0.73           H  
ATOM    979  HD2 TYR A  60      -2.974  -0.194  -5.620  1.00  0.73           H  
ATOM    980  HE1 TYR A  60      -4.891   4.233  -6.637  1.00  0.73           H  
ATOM    981  HE2 TYR A  60      -4.401   0.944  -3.950  1.00  0.73           H  
ATOM    982  HH  TYR A  60      -5.709   2.708  -3.531  1.00  0.73           H  
ATOM    983  N   TYR A  61       0.369  -0.894  -8.868  1.00  0.73           N  
ATOM    984  CA  TYR A  61       1.082  -1.579  -9.944  1.00  0.73           C  
ATOM    985  C   TYR A  61       0.134  -2.135 -10.977  1.00  0.73           C  
ATOM    986  O   TYR A  61      -0.991  -2.507 -10.640  1.00  0.73           O  
ATOM    987  CB  TYR A  61       1.945  -2.696  -9.411  1.00  0.73           C  
ATOM    988  CG  TYR A  61       3.124  -2.224  -8.689  1.00  0.73           C  
ATOM    989  CD1 TYR A  61       3.107  -2.097  -7.308  1.00  0.73           C  
ATOM    990  CD2 TYR A  61       4.250  -1.914  -9.415  1.00  0.73           C  
ATOM    991  CE1 TYR A  61       4.236  -1.672  -6.670  1.00  0.73           C  
ATOM    992  CE2 TYR A  61       5.367  -1.485  -8.782  1.00  0.73           C  
ATOM    993  CZ  TYR A  61       5.367  -1.364  -7.427  1.00  0.73           C  
ATOM    994  OH  TYR A  61       6.480  -0.940  -6.819  1.00  0.73           O  
ATOM    995  H   TYR A  61       0.179  -1.379  -7.996  1.00  0.73           H  
ATOM    996  HA  TYR A  61       1.735  -0.861 -10.441  1.00  0.73           H  
ATOM    997 1HB  TYR A  61       1.364  -3.329  -8.740  1.00  0.73           H  
ATOM    998 2HB  TYR A  61       2.278  -3.321 -10.242  1.00  0.73           H  
ATOM    999  HD1 TYR A  61       2.209  -2.348  -6.738  1.00  0.73           H  
ATOM   1000  HD2 TYR A  61       4.243  -2.019 -10.503  1.00  0.73           H  
ATOM   1001  HE1 TYR A  61       4.248  -1.577  -5.582  1.00  0.73           H  
ATOM   1002  HE2 TYR A  61       6.260  -1.240  -9.352  1.00  0.73           H  
ATOM   1003  HH  TYR A  61       7.146  -0.730  -7.484  1.00  0.73           H  
ATOM   1004  N   LEU A  62       0.583  -2.238 -12.219  1.00  0.73           N  
ATOM   1005  CA  LEU A  62      -0.265  -2.830 -13.246  1.00  0.73           C  
ATOM   1006  C   LEU A  62      -0.661  -4.239 -12.813  1.00  0.73           C  
ATOM   1007  O   LEU A  62       0.201  -5.059 -12.484  1.00  0.73           O  
ATOM   1008  CB  LEU A  62       0.486  -2.906 -14.576  1.00  0.73           C  
ATOM   1009  CG  LEU A  62      -0.281  -3.394 -15.795  1.00  0.73           C  
ATOM   1010  CD1 LEU A  62      -1.316  -2.387 -16.189  1.00  0.73           C  
ATOM   1011  CD2 LEU A  62       0.723  -3.665 -16.912  1.00  0.73           C  
ATOM   1012  H   LEU A  62       1.523  -1.894 -12.442  1.00  0.73           H  
ATOM   1013  HA  LEU A  62      -1.164  -2.222 -13.358  1.00  0.73           H  
ATOM   1014 1HB  LEU A  62       0.878  -1.919 -14.811  1.00  0.73           H  
ATOM   1015 2HB  LEU A  62       1.329  -3.582 -14.445  1.00  0.73           H  
ATOM   1016  HG  LEU A  62      -0.813  -4.296 -15.554  1.00  0.73           H  
ATOM   1017 1HD1 LEU A  62      -1.869  -2.752 -17.053  1.00  0.73           H  
ATOM   1018 2HD1 LEU A  62      -2.010  -2.226 -15.365  1.00  0.73           H  
ATOM   1019 3HD1 LEU A  62      -0.825  -1.463 -16.437  1.00  0.73           H  
ATOM   1020 1HD2 LEU A  62       0.196  -4.027 -17.788  1.00  0.73           H  
ATOM   1021 2HD2 LEU A  62       1.255  -2.749 -17.159  1.00  0.73           H  
ATOM   1022 3HD2 LEU A  62       1.445  -4.416 -16.588  1.00  0.73           H  
ATOM   1023  N   GLY A  63      -1.965  -4.519 -12.834  1.00  0.75           N  
ATOM   1024  CA  GLY A  63      -2.508  -5.807 -12.396  1.00  0.75           C  
ATOM   1025  C   GLY A  63      -2.987  -5.796 -10.939  1.00  0.75           C  
ATOM   1026  O   GLY A  63      -3.665  -6.723 -10.499  1.00  0.75           O  
ATOM   1027  H   GLY A  63      -2.605  -3.797 -13.137  1.00  0.75           H  
ATOM   1028 1HA  GLY A  63      -3.339  -6.086 -13.041  1.00  0.75           H  
ATOM   1029 2HA  GLY A  63      -1.748  -6.581 -12.509  1.00  0.75           H  
ATOM   1030  N   THR A  64      -2.686  -4.729 -10.206  1.00  0.77           N  
ATOM   1031  CA  THR A  64      -3.083  -4.623  -8.809  1.00  0.77           C  
ATOM   1032  C   THR A  64      -3.930  -3.363  -8.607  1.00  0.77           C  
ATOM   1033  O   THR A  64      -4.152  -2.588  -9.546  1.00  0.77           O  
ATOM   1034  CB  THR A  64      -1.844  -4.534  -7.893  1.00  0.77           C  
ATOM   1035  OG1 THR A  64      -1.225  -3.256  -8.068  1.00  0.77           O  
ATOM   1036  CG2 THR A  64      -0.813  -5.618  -8.277  1.00  0.77           C  
ATOM   1037  H   THR A  64      -2.127  -3.975 -10.599  1.00  0.77           H  
ATOM   1038  HA  THR A  64      -3.680  -5.491  -8.532  1.00  0.77           H  
ATOM   1039  HB  THR A  64      -2.129  -4.666  -6.864  1.00  0.77           H  
ATOM   1040  HG1 THR A  64      -1.226  -3.047  -9.028  1.00  0.77           H  
ATOM   1041 1HG2 THR A  64       0.053  -5.526  -7.627  1.00  0.77           H  
ATOM   1042 2HG2 THR A  64      -1.252  -6.608  -8.156  1.00  0.77           H  
ATOM   1043 3HG2 THR A  64      -0.498  -5.484  -9.315  1.00  0.77           H  
ATOM   1044  N   GLY A  65      -4.437  -3.178  -7.392  1.00  0.80           N  
ATOM   1045  CA  GLY A  65      -5.191  -1.973  -7.083  1.00  0.80           C  
ATOM   1046  C   GLY A  65      -6.643  -2.057  -7.552  1.00  0.80           C  
ATOM   1047  O   GLY A  65      -7.060  -3.074  -8.104  1.00  0.80           O  
ATOM   1048  H   GLY A  65      -4.254  -3.860  -6.669  1.00  0.80           H  
ATOM   1049 1HA  GLY A  65      -5.154  -1.792  -6.009  1.00  0.80           H  
ATOM   1050 2HA  GLY A  65      -4.688  -1.149  -7.569  1.00  0.80           H  
ATOM   1051  N   PRO A  66      -7.428  -0.986  -7.367  1.00  0.82           N  
ATOM   1052  CA  PRO A  66      -8.839  -0.887  -7.686  1.00  0.82           C  
ATOM   1053  C   PRO A  66      -9.152  -1.032  -9.170  1.00  0.82           C  
ATOM   1054  O   PRO A  66     -10.278  -1.378  -9.522  1.00  0.82           O  
ATOM   1055  CB  PRO A  66      -9.190   0.515  -7.179  1.00  0.82           C  
ATOM   1056  CG  PRO A  66      -7.882   1.254  -7.166  1.00  0.82           C  
ATOM   1057  CD  PRO A  66      -6.859   0.241  -6.818  1.00  0.82           C  
ATOM   1058  HA  PRO A  66      -9.384  -1.650  -7.110  1.00  0.82           H  
ATOM   1059 1HB  PRO A  66      -9.924   0.979  -7.860  1.00  0.82           H  
ATOM   1060 2HB  PRO A  66      -9.661   0.453  -6.189  1.00  0.82           H  
ATOM   1061 1HG  PRO A  66      -7.694   1.682  -8.153  1.00  0.82           H  
ATOM   1062 2HG  PRO A  66      -7.913   2.090  -6.451  1.00  0.82           H  
ATOM   1063 1HD  PRO A  66      -5.955   0.537  -7.337  1.00  0.82           H  
ATOM   1064 2HD  PRO A  66      -6.728   0.163  -5.732  1.00  0.82           H  
ATOM   1065  N   GLU A  67      -8.163  -0.788 -10.041  1.00  0.84           N  
ATOM   1066  CA  GLU A  67      -8.376  -0.914 -11.469  1.00  0.84           C  
ATOM   1067  C   GLU A  67      -7.681  -2.166 -11.997  1.00  0.84           C  
ATOM   1068  O   GLU A  67      -7.424  -2.269 -13.201  1.00  0.84           O  
ATOM   1069  CB  GLU A  67      -7.855   0.308 -12.221  1.00  0.84           C  
ATOM   1070  CG  GLU A  67      -8.451   1.647 -11.819  1.00  0.84           C  
ATOM   1071  CD  GLU A  67      -9.946   1.800 -12.046  1.00  0.84           C  
ATOM   1072  OE1 GLU A  67     -10.498   1.141 -12.909  1.00  0.84           O  
ATOM   1073  OE2 GLU A  67     -10.535   2.622 -11.378  1.00  0.84           O  
ATOM   1074  H   GLU A  67      -7.233  -0.507  -9.752  1.00  0.84           H  
ATOM   1075  HA  GLU A  67      -9.443  -1.015 -11.659  1.00  0.84           H  
ATOM   1076 1HB  GLU A  67      -6.792   0.365 -12.130  1.00  0.84           H  
ATOM   1077 2HB  GLU A  67      -8.066   0.176 -13.275  1.00  0.84           H  
ATOM   1078 1HG  GLU A  67      -8.242   1.801 -10.766  1.00  0.84           H  
ATOM   1079 2HG  GLU A  67      -7.929   2.402 -12.378  1.00  0.84           H  
ATOM   1080  N   ALA A  68      -7.354  -3.106 -11.108  1.00  0.85           N  
ATOM   1081  CA  ALA A  68      -6.665  -4.313 -11.523  1.00  0.85           C  
ATOM   1082  C   ALA A  68      -7.390  -4.962 -12.684  1.00  0.85           C  
ATOM   1083  O   ALA A  68      -8.615  -5.096 -12.683  1.00  0.85           O  
ATOM   1084  CB  ALA A  68      -6.578  -5.297 -10.378  1.00  0.85           C  
ATOM   1085  H   ALA A  68      -7.556  -2.982 -10.114  1.00  0.85           H  
ATOM   1086  HA  ALA A  68      -5.658  -4.042 -11.843  1.00  0.85           H  
ATOM   1087 1HB  ALA A  68      -6.057  -6.188 -10.705  1.00  0.85           H  
ATOM   1088 2HB  ALA A  68      -6.052  -4.856  -9.555  1.00  0.85           H  
ATOM   1089 3HB  ALA A  68      -7.580  -5.564 -10.058  1.00  0.85           H  
ATOM   1090  N   GLY A  69      -6.614  -5.377 -13.676  1.00  0.85           N  
ATOM   1091  CA  GLY A  69      -7.119  -6.004 -14.889  1.00  0.85           C  
ATOM   1092  C   GLY A  69      -7.234  -5.009 -16.050  1.00  0.85           C  
ATOM   1093  O   GLY A  69      -7.339  -5.418 -17.206  1.00  0.85           O  
ATOM   1094  H   GLY A  69      -5.622  -5.232 -13.593  1.00  0.85           H  
ATOM   1095 1HA  GLY A  69      -6.454  -6.819 -15.175  1.00  0.85           H  
ATOM   1096 2HA  GLY A  69      -8.095  -6.445 -14.689  1.00  0.85           H  
ATOM   1097  N   LEU A  70      -7.173  -3.707 -15.752  1.00  0.85           N  
ATOM   1098  CA  LEU A  70      -7.240  -2.669 -16.779  1.00  0.85           C  
ATOM   1099  C   LEU A  70      -5.907  -2.665 -17.558  1.00  0.85           C  
ATOM   1100  O   LEU A  70      -4.853  -2.502 -16.940  1.00  0.85           O  
ATOM   1101  CB  LEU A  70      -7.462  -1.308 -16.101  1.00  0.85           C  
ATOM   1102  CG  LEU A  70      -7.645  -0.091 -16.994  1.00  0.85           C  
ATOM   1103  CD1 LEU A  70      -8.930  -0.234 -17.782  1.00  0.85           C  
ATOM   1104  CD2 LEU A  70      -7.696   1.198 -16.125  1.00  0.85           C  
ATOM   1105  H   LEU A  70      -7.117  -3.412 -14.776  1.00  0.85           H  
ATOM   1106  HA  LEU A  70      -8.089  -2.867 -17.416  1.00  0.85           H  
ATOM   1107 1HB  LEU A  70      -8.348  -1.386 -15.471  1.00  0.85           H  
ATOM   1108 2HB  LEU A  70      -6.612  -1.107 -15.447  1.00  0.85           H  
ATOM   1109  HG  LEU A  70      -6.813  -0.044 -17.691  1.00  0.85           H  
ATOM   1110 1HD1 LEU A  70      -9.062   0.629 -18.427  1.00  0.85           H  
ATOM   1111 2HD1 LEU A  70      -8.898  -1.129 -18.380  1.00  0.85           H  
ATOM   1112 3HD1 LEU A  70      -9.763  -0.299 -17.089  1.00  0.85           H  
ATOM   1113 1HD2 LEU A  70      -7.821   2.070 -16.769  1.00  0.85           H  
ATOM   1114 2HD2 LEU A  70      -8.534   1.137 -15.434  1.00  0.85           H  
ATOM   1115 3HD2 LEU A  70      -6.775   1.298 -15.554  1.00  0.85           H  
ATOM   1116  N   PRO A  71      -5.891  -2.877 -18.891  1.00  0.85           N  
ATOM   1117  CA  PRO A  71      -4.689  -2.923 -19.701  1.00  0.85           C  
ATOM   1118  C   PRO A  71      -3.894  -1.639 -19.609  1.00  0.85           C  
ATOM   1119  O   PRO A  71      -4.462  -0.546 -19.527  1.00  0.85           O  
ATOM   1120  CB  PRO A  71      -5.233  -3.123 -21.119  1.00  0.85           C  
ATOM   1121  CG  PRO A  71      -6.575  -3.778 -20.924  1.00  0.85           C  
ATOM   1122  CD  PRO A  71      -7.128  -3.166 -19.657  1.00  0.85           C  
ATOM   1123  HA  PRO A  71      -4.075  -3.780 -19.388  1.00  0.85           H  
ATOM   1124 1HB  PRO A  71      -5.293  -2.151 -21.635  1.00  0.85           H  
ATOM   1125 2HB  PRO A  71      -4.538  -3.746 -21.699  1.00  0.85           H  
ATOM   1126 1HG  PRO A  71      -7.218  -3.594 -21.797  1.00  0.85           H  
ATOM   1127 2HG  PRO A  71      -6.455  -4.869 -20.841  1.00  0.85           H  
ATOM   1128 1HD  PRO A  71      -7.675  -2.251 -19.886  1.00  0.85           H  
ATOM   1129 2HD  PRO A  71      -7.746  -3.938 -19.186  1.00  0.85           H  
ATOM   1130  N   TYR A  72      -2.582  -1.777 -19.654  1.00  0.85           N  
ATOM   1131  CA  TYR A  72      -1.713  -0.626 -19.580  1.00  0.85           C  
ATOM   1132  C   TYR A  72      -2.016   0.310 -20.728  1.00  0.85           C  
ATOM   1133  O   TYR A  72      -2.169  -0.128 -21.868  1.00  0.85           O  
ATOM   1134  CB  TYR A  72      -0.247  -1.038 -19.623  1.00  0.85           C  
ATOM   1135  CG  TYR A  72       0.676   0.117 -19.461  1.00  0.85           C  
ATOM   1136  CD1 TYR A  72       0.886   0.647 -18.205  1.00  0.85           C  
ATOM   1137  CD2 TYR A  72       1.300   0.667 -20.556  1.00  0.85           C  
ATOM   1138  CE1 TYR A  72       1.714   1.727 -18.042  1.00  0.85           C  
ATOM   1139  CE2 TYR A  72       2.129   1.750 -20.397  1.00  0.85           C  
ATOM   1140  CZ  TYR A  72       2.333   2.281 -19.150  1.00  0.85           C  
ATOM   1141  OH  TYR A  72       3.144   3.367 -18.997  1.00  0.85           O  
ATOM   1142  H   TYR A  72      -2.177  -2.700 -19.727  1.00  0.85           H  
ATOM   1143  HA  TYR A  72      -1.908  -0.096 -18.654  1.00  0.85           H  
ATOM   1144 1HB  TYR A  72      -0.045  -1.747 -18.846  1.00  0.85           H  
ATOM   1145 2HB  TYR A  72      -0.027  -1.521 -20.573  1.00  0.85           H  
ATOM   1146  HD1 TYR A  72       0.397   0.212 -17.345  1.00  0.85           H  
ATOM   1147  HD2 TYR A  72       1.132   0.247 -21.548  1.00  0.85           H  
ATOM   1148  HE1 TYR A  72       1.876   2.149 -17.047  1.00  0.85           H  
ATOM   1149  HE2 TYR A  72       2.621   2.190 -21.264  1.00  0.85           H  
ATOM   1150  HH  TYR A  72       3.170   3.604 -18.065  1.00  0.85           H  
ATOM   1151  N   GLY A  73      -2.115   1.591 -20.429  1.00  0.86           N  
ATOM   1152  CA  GLY A  73      -2.386   2.602 -21.433  1.00  0.86           C  
ATOM   1153  C   GLY A  73      -3.879   2.811 -21.699  1.00  0.86           C  
ATOM   1154  O   GLY A  73      -4.249   3.659 -22.508  1.00  0.86           O  
ATOM   1155  H   GLY A  73      -1.997   1.880 -19.469  1.00  0.86           H  
ATOM   1156 1HA  GLY A  73      -1.940   3.543 -21.117  1.00  0.86           H  
ATOM   1157 2HA  GLY A  73      -1.892   2.320 -22.360  1.00  0.86           H  
ATOM   1158  N   ALA A  74      -4.750   2.062 -21.020  1.00  0.87           N  
ATOM   1159  CA  ALA A  74      -6.182   2.217 -21.249  1.00  0.87           C  
ATOM   1160  C   ALA A  74      -6.635   3.648 -20.985  1.00  0.87           C  
ATOM   1161  O   ALA A  74      -6.272   4.264 -19.974  1.00  0.87           O  
ATOM   1162  CB  ALA A  74      -6.961   1.279 -20.358  1.00  0.87           C  
ATOM   1163  H   ALA A  74      -4.426   1.342 -20.371  1.00  0.87           H  
ATOM   1164  HA  ALA A  74      -6.384   1.979 -22.293  1.00  0.87           H  
ATOM   1165 1HB  ALA A  74      -8.024   1.391 -20.553  1.00  0.87           H  
ATOM   1166 2HB  ALA A  74      -6.659   0.249 -20.550  1.00  0.87           H  
ATOM   1167 3HB  ALA A  74      -6.750   1.534 -19.336  1.00  0.87           H  
ATOM   1168  N   ASN A  75      -7.519   4.148 -21.842  1.00  0.87           N  
ATOM   1169  CA  ASN A  75      -8.008   5.520 -21.732  1.00  0.87           C  
ATOM   1170  C   ASN A  75      -9.140   5.710 -20.729  1.00  0.87           C  
ATOM   1171  O   ASN A  75     -10.284   5.958 -21.111  1.00  0.87           O  
ATOM   1172  CB  ASN A  75      -8.438   6.029 -23.093  1.00  0.87           C  
ATOM   1173  CG  ASN A  75      -7.280   6.180 -24.046  1.00  0.87           C  
ATOM   1174  OD1 ASN A  75      -6.201   6.649 -23.666  1.00  0.87           O  
ATOM   1175  ND2 ASN A  75      -7.484   5.791 -25.280  1.00  0.87           N  
ATOM   1176  H   ASN A  75      -7.813   3.586 -22.627  1.00  0.87           H  
ATOM   1177  HA  ASN A  75      -7.178   6.140 -21.387  1.00  0.87           H  
ATOM   1178 1HB  ASN A  75      -9.165   5.341 -23.525  1.00  0.87           H  
ATOM   1179 2HB  ASN A  75      -8.929   6.995 -22.979  1.00  0.87           H  
ATOM   1180 1HD2 ASN A  75      -6.749   5.867 -25.954  1.00  0.87           H  
ATOM   1181 2HD2 ASN A  75      -8.373   5.419 -25.548  1.00  0.87           H  
ATOM   1182  N   LYS A  76      -8.812   5.579 -19.449  1.00  0.86           N  
ATOM   1183  CA  LYS A  76      -9.800   5.754 -18.383  1.00  0.86           C  
ATOM   1184  C   LYS A  76      -9.576   7.057 -17.608  1.00  0.86           C  
ATOM   1185  O   LYS A  76      -8.472   7.327 -17.122  1.00  0.86           O  
ATOM   1186  CB  LYS A  76      -9.808   4.564 -17.418  1.00  0.86           C  
ATOM   1187  CG  LYS A  76     -10.857   4.711 -16.313  1.00  0.86           C  
ATOM   1188  CD  LYS A  76     -10.934   3.523 -15.358  1.00  0.86           C  
ATOM   1189  CE  LYS A  76     -11.571   2.312 -16.007  1.00  0.86           C  
ATOM   1190  NZ  LYS A  76     -11.929   1.277 -14.991  1.00  0.86           N  
ATOM   1191  H   LYS A  76      -7.839   5.342 -19.246  1.00  0.86           H  
ATOM   1192  HA  LYS A  76     -10.789   5.817 -18.838  1.00  0.86           H  
ATOM   1193 1HB  LYS A  76     -10.008   3.643 -17.967  1.00  0.86           H  
ATOM   1194 2HB  LYS A  76      -8.828   4.466 -16.952  1.00  0.86           H  
ATOM   1195 1HG  LYS A  76     -10.620   5.596 -15.721  1.00  0.86           H  
ATOM   1196 2HG  LYS A  76     -11.834   4.862 -16.766  1.00  0.86           H  
ATOM   1197 1HD  LYS A  76      -9.934   3.252 -15.026  1.00  0.86           H  
ATOM   1198 2HD  LYS A  76     -11.515   3.796 -14.477  1.00  0.86           H  
ATOM   1199 1HE  LYS A  76     -12.469   2.612 -16.542  1.00  0.86           H  
ATOM   1200 2HE  LYS A  76     -10.867   1.884 -16.714  1.00  0.86           H  
ATOM   1201 1HZ  LYS A  76     -12.341   0.479 -15.436  1.00  0.86           H  
ATOM   1202 2HZ  LYS A  76     -11.098   0.977 -14.459  1.00  0.86           H  
ATOM   1203 3HZ  LYS A  76     -12.583   1.668 -14.332  1.00  0.86           H  
ATOM   1204  N   ASP A  77     -10.626   7.871 -17.502  1.00  0.84           N  
ATOM   1205  CA  ASP A  77     -10.517   9.142 -16.798  1.00  0.84           C  
ATOM   1206  C   ASP A  77     -10.091   8.916 -15.360  1.00  0.84           C  
ATOM   1207  O   ASP A  77     -10.569   7.994 -14.701  1.00  0.84           O  
ATOM   1208  CB  ASP A  77     -11.846   9.906 -16.811  1.00  0.84           C  
ATOM   1209  CG  ASP A  77     -12.221  10.505 -18.172  1.00  0.84           C  
ATOM   1210  OD1 ASP A  77     -11.399  10.513 -19.057  1.00  0.84           O  
ATOM   1211  OD2 ASP A  77     -13.334  10.952 -18.304  1.00  0.84           O  
ATOM   1212  H   ASP A  77     -11.506   7.603 -17.922  1.00  0.84           H  
ATOM   1213  HA  ASP A  77      -9.756   9.749 -17.292  1.00  0.84           H  
ATOM   1214 1HB  ASP A  77     -12.647   9.236 -16.497  1.00  0.84           H  
ATOM   1215 2HB  ASP A  77     -11.800  10.713 -16.080  1.00  0.84           H  
ATOM   1216  N   GLY A  78      -9.204   9.773 -14.872  1.00  0.81           N  
ATOM   1217  CA  GLY A  78      -8.724   9.689 -13.500  1.00  0.81           C  
ATOM   1218  C   GLY A  78      -7.486   8.804 -13.370  1.00  0.81           C  
ATOM   1219  O   GLY A  78      -6.891   8.747 -12.288  1.00  0.81           O  
ATOM   1220  H   GLY A  78      -8.847  10.502 -15.474  1.00  0.81           H  
ATOM   1221 1HA  GLY A  78      -8.495  10.691 -13.135  1.00  0.81           H  
ATOM   1222 2HA  GLY A  78      -9.517   9.295 -12.865  1.00  0.81           H  
ATOM   1223  N   ILE A  79      -7.108   8.105 -14.457  1.00  0.78           N  
ATOM   1224  CA  ILE A  79      -5.945   7.221 -14.429  1.00  0.78           C  
ATOM   1225  C   ILE A  79      -4.769   7.740 -15.261  1.00  0.78           C  
ATOM   1226  O   ILE A  79      -4.918   8.041 -16.449  1.00  0.78           O  
ATOM   1227  CB  ILE A  79      -6.312   5.816 -14.961  1.00  0.78           C  
ATOM   1228  CG1 ILE A  79      -7.503   5.258 -14.204  1.00  0.78           C  
ATOM   1229  CG2 ILE A  79      -5.127   4.862 -14.816  1.00  0.78           C  
ATOM   1230  CD1 ILE A  79      -7.257   5.112 -12.752  1.00  0.78           C  
ATOM   1231  H   ILE A  79      -7.651   8.150 -15.323  1.00  0.78           H  
ATOM   1232  HA  ILE A  79      -5.619   7.122 -13.401  1.00  0.78           H  
ATOM   1233  HB  ILE A  79      -6.593   5.890 -16.013  1.00  0.78           H  
ATOM   1234 1HG1 ILE A  79      -8.357   5.925 -14.352  1.00  0.78           H  
ATOM   1235 2HG1 ILE A  79      -7.756   4.279 -14.605  1.00  0.78           H  
ATOM   1236 1HG2 ILE A  79      -5.401   3.881 -15.193  1.00  0.78           H  
ATOM   1237 2HG2 ILE A  79      -4.271   5.235 -15.379  1.00  0.78           H  
ATOM   1238 3HG2 ILE A  79      -4.874   4.793 -13.766  1.00  0.78           H  
ATOM   1239 1HD1 ILE A  79      -8.153   4.718 -12.275  1.00  0.78           H  
ATOM   1240 2HD1 ILE A  79      -6.424   4.434 -12.586  1.00  0.78           H  
ATOM   1241 3HD1 ILE A  79      -7.020   6.079 -12.337  1.00  0.78           H  
ATOM   1242  N   ILE A  80      -3.598   7.814 -14.635  1.00  0.76           N  
ATOM   1243  CA  ILE A  80      -2.365   8.216 -15.312  1.00  0.76           C  
ATOM   1244  C   ILE A  80      -1.425   7.041 -15.389  1.00  0.76           C  
ATOM   1245  O   ILE A  80      -1.055   6.467 -14.367  1.00  0.76           O  
ATOM   1246  CB  ILE A  80      -1.653   9.337 -14.556  1.00  0.76           C  
ATOM   1247  CG1 ILE A  80      -2.569  10.534 -14.411  1.00  0.76           C  
ATOM   1248  CG2 ILE A  80      -0.329   9.693 -15.228  1.00  0.76           C  
ATOM   1249  CD1 ILE A  80      -2.967  11.196 -15.697  1.00  0.76           C  
ATOM   1250  H   ILE A  80      -3.576   7.565 -13.645  1.00  0.76           H  
ATOM   1251  HA  ILE A  80      -2.600   8.546 -16.323  1.00  0.76           H  
ATOM   1252  HB  ILE A  80      -1.439   8.994 -13.564  1.00  0.76           H  
ATOM   1253 1HG1 ILE A  80      -3.466  10.196 -13.960  1.00  0.76           H  
ATOM   1254 2HG1 ILE A  80      -2.106  11.258 -13.761  1.00  0.76           H  
ATOM   1255 1HG2 ILE A  80       0.173  10.458 -14.652  1.00  0.76           H  
ATOM   1256 2HG2 ILE A  80       0.307   8.811 -15.276  1.00  0.76           H  
ATOM   1257 3HG2 ILE A  80      -0.515  10.059 -16.237  1.00  0.76           H  
ATOM   1258 1HD1 ILE A  80      -3.643  12.032 -15.481  1.00  0.76           H  
ATOM   1259 2HD1 ILE A  80      -2.074  11.577 -16.194  1.00  0.76           H  
ATOM   1260 3HD1 ILE A  80      -3.469  10.480 -16.343  1.00  0.76           H  
ATOM   1261  N   TRP A  81      -1.030   6.666 -16.586  1.00  0.75           N  
ATOM   1262  CA  TRP A  81      -0.156   5.514 -16.698  1.00  0.75           C  
ATOM   1263  C   TRP A  81       1.301   5.927 -16.624  1.00  0.75           C  
ATOM   1264  O   TRP A  81       1.702   6.912 -17.254  1.00  0.75           O  
ATOM   1265  CB  TRP A  81      -0.447   4.792 -17.990  1.00  0.75           C  
ATOM   1266  CG  TRP A  81      -1.807   4.211 -17.993  1.00  0.75           C  
ATOM   1267  CD1 TRP A  81      -2.890   4.752 -18.598  1.00  0.75           C  
ATOM   1268  CD2 TRP A  81      -2.272   3.008 -17.352  1.00  0.75           C  
ATOM   1269  NE1 TRP A  81      -3.976   3.969 -18.402  1.00  0.75           N  
ATOM   1270  CE2 TRP A  81      -3.620   2.894 -17.646  1.00  0.75           C  
ATOM   1271  CE3 TRP A  81      -1.669   2.042 -16.575  1.00  0.75           C  
ATOM   1272  CZ2 TRP A  81      -4.372   1.848 -17.203  1.00  0.75           C  
ATOM   1273  CZ3 TRP A  81      -2.435   0.986 -16.109  1.00  0.75           C  
ATOM   1274  CH2 TRP A  81      -3.754   0.885 -16.420  1.00  0.75           C  
ATOM   1275  H   TRP A  81      -1.346   7.162 -17.409  1.00  0.75           H  
ATOM   1276  HA  TRP A  81      -0.358   4.833 -15.871  1.00  0.75           H  
ATOM   1277 1HB  TRP A  81      -0.357   5.481 -18.828  1.00  0.75           H  
ATOM   1278 2HB  TRP A  81       0.265   4.014 -18.135  1.00  0.75           H  
ATOM   1279  HD1 TRP A  81      -2.890   5.679 -19.168  1.00  0.75           H  
ATOM   1280  HE1 TRP A  81      -4.927   4.166 -18.777  1.00  0.75           H  
ATOM   1281  HE3 TRP A  81      -0.616   2.120 -16.318  1.00  0.75           H  
ATOM   1282  HZ2 TRP A  81      -5.409   1.775 -17.450  1.00  0.75           H  
ATOM   1283  HZ3 TRP A  81      -1.950   0.246 -15.488  1.00  0.75           H  
ATOM   1284  HH2 TRP A  81      -4.336   0.037 -16.047  1.00  0.75           H  
ATOM   1285  N   VAL A  82       2.083   5.170 -15.866  1.00  0.76           N  
ATOM   1286  CA  VAL A  82       3.511   5.415 -15.729  1.00  0.76           C  
ATOM   1287  C   VAL A  82       4.304   4.121 -15.894  1.00  0.76           C  
ATOM   1288  O   VAL A  82       3.797   3.030 -15.624  1.00  0.76           O  
ATOM   1289  CB  VAL A  82       3.820   6.053 -14.357  1.00  0.76           C  
ATOM   1290  CG1 VAL A  82       3.145   7.431 -14.223  1.00  0.76           C  
ATOM   1291  CG2 VAL A  82       3.317   5.159 -13.277  1.00  0.76           C  
ATOM   1292  H   VAL A  82       1.661   4.384 -15.369  1.00  0.76           H  
ATOM   1293  HA  VAL A  82       3.820   6.110 -16.510  1.00  0.76           H  
ATOM   1294  HB  VAL A  82       4.895   6.181 -14.267  1.00  0.76           H  
ATOM   1295 1HG1 VAL A  82       3.381   7.864 -13.269  1.00  0.76           H  
ATOM   1296 2HG1 VAL A  82       3.505   8.089 -15.014  1.00  0.76           H  
ATOM   1297 3HG1 VAL A  82       2.066   7.324 -14.304  1.00  0.76           H  
ATOM   1298 1HG2 VAL A  82       3.550   5.588 -12.304  1.00  0.76           H  
ATOM   1299 2HG2 VAL A  82       2.236   5.044 -13.374  1.00  0.76           H  
ATOM   1300 3HG2 VAL A  82       3.785   4.199 -13.376  1.00  0.76           H  
ATOM   1301  N   ALA A  83       5.551   4.225 -16.330  1.00  0.78           N  
ATOM   1302  CA  ALA A  83       6.376   3.024 -16.457  1.00  0.78           C  
ATOM   1303  C   ALA A  83       7.841   3.365 -16.480  1.00  0.78           C  
ATOM   1304  O   ALA A  83       8.212   4.464 -16.920  1.00  0.78           O  
ATOM   1305  CB  ALA A  83       6.034   2.271 -17.732  1.00  0.78           C  
ATOM   1306  H   ALA A  83       5.932   5.132 -16.561  1.00  0.78           H  
ATOM   1307  HA  ALA A  83       6.191   2.390 -15.599  1.00  0.78           H  
ATOM   1308 1HB  ALA A  83       6.649   1.371 -17.793  1.00  0.78           H  
ATOM   1309 2HB  ALA A  83       5.000   1.994 -17.735  1.00  0.78           H  
ATOM   1310 3HB  ALA A  83       6.233   2.901 -18.593  1.00  0.78           H  
ATOM   1311  N   THR A  84       8.667   2.410 -16.065  1.00  0.80           N  
ATOM   1312  CA  THR A  84      10.095   2.573 -16.213  1.00  0.80           C  
ATOM   1313  C   THR A  84      10.573   1.966 -17.523  1.00  0.80           C  
ATOM   1314  O   THR A  84       9.846   1.222 -18.188  1.00  0.80           O  
ATOM   1315  CB  THR A  84      10.845   1.979 -15.014  1.00  0.80           C  
ATOM   1316  OG1 THR A  84      10.606   0.578 -14.954  1.00  0.80           O  
ATOM   1317  CG2 THR A  84      10.352   2.614 -13.738  1.00  0.80           C  
ATOM   1318  H   THR A  84       8.302   1.555 -15.633  1.00  0.80           H  
ATOM   1319  HA  THR A  84      10.304   3.623 -16.255  1.00  0.80           H  
ATOM   1320  HB  THR A  84      11.912   2.156 -15.124  1.00  0.80           H  
ATOM   1321  HG1 THR A  84       9.650   0.417 -14.773  1.00  0.80           H  
ATOM   1322 1HG2 THR A  84      10.882   2.183 -12.887  1.00  0.80           H  
ATOM   1323 2HG2 THR A  84      10.525   3.690 -13.766  1.00  0.80           H  
ATOM   1324 3HG2 THR A  84       9.291   2.415 -13.644  1.00  0.80           H  
ATOM   1325  N   GLU A  85      11.803   2.265 -17.905  1.00  0.82           N  
ATOM   1326  CA  GLU A  85      12.307   1.714 -19.145  1.00  0.82           C  
ATOM   1327  C   GLU A  85      12.664   0.258 -18.973  1.00  0.82           C  
ATOM   1328  O   GLU A  85      13.326  -0.127 -18.011  1.00  0.82           O  
ATOM   1329  CB  GLU A  85      13.472   2.546 -19.660  1.00  0.82           C  
ATOM   1330  CG  GLU A  85      13.007   3.912 -20.085  1.00  0.82           C  
ATOM   1331  CD  GLU A  85      14.041   4.801 -20.710  1.00  0.82           C  
ATOM   1332  OE1 GLU A  85      15.191   4.442 -20.772  1.00  0.82           O  
ATOM   1333  OE2 GLU A  85      13.637   5.853 -21.174  1.00  0.82           O  
ATOM   1334  H   GLU A  85      12.385   2.864 -17.340  1.00  0.82           H  
ATOM   1335  HA  GLU A  85      11.513   1.773 -19.890  1.00  0.82           H  
ATOM   1336 1HB  GLU A  85      14.226   2.657 -18.880  1.00  0.82           H  
ATOM   1337 2HB  GLU A  85      13.936   2.051 -20.513  1.00  0.82           H  
ATOM   1338 1HG  GLU A  85      12.212   3.753 -20.798  1.00  0.82           H  
ATOM   1339 2HG  GLU A  85      12.580   4.418 -19.219  1.00  0.82           H  
ATOM   1340  N   GLY A  86      12.196  -0.556 -19.910  1.00  0.83           N  
ATOM   1341  CA  GLY A  86      12.396  -1.993 -19.859  1.00  0.83           C  
ATOM   1342  C   GLY A  86      11.229  -2.695 -19.156  1.00  0.83           C  
ATOM   1343  O   GLY A  86      11.164  -3.920 -19.134  1.00  0.83           O  
ATOM   1344  H   GLY A  86      11.665  -0.164 -20.675  1.00  0.83           H  
ATOM   1345 1HA  GLY A  86      12.499  -2.381 -20.872  1.00  0.83           H  
ATOM   1346 2HA  GLY A  86      13.324  -2.213 -19.334  1.00  0.83           H  
ATOM   1347  N   ALA A  87      10.301  -1.926 -18.576  1.00  0.83           N  
ATOM   1348  CA  ALA A  87       9.169  -2.533 -17.888  1.00  0.83           C  
ATOM   1349  C   ALA A  87       8.295  -3.299 -18.864  1.00  0.83           C  
ATOM   1350  O   ALA A  87       8.204  -2.941 -20.041  1.00  0.83           O  
ATOM   1351  CB  ALA A  87       8.357  -1.502 -17.156  1.00  0.83           C  
ATOM   1352  H   ALA A  87      10.363  -0.906 -18.594  1.00  0.83           H  
ATOM   1353  HA  ALA A  87       9.558  -3.235 -17.166  1.00  0.83           H  
ATOM   1354 1HB  ALA A  87       7.569  -2.022 -16.639  1.00  0.83           H  
ATOM   1355 2HB  ALA A  87       8.990  -0.987 -16.436  1.00  0.83           H  
ATOM   1356 3HB  ALA A  87       7.943  -0.784 -17.855  1.00  0.83           H  
ATOM   1357  N   LEU A  88       7.639  -4.349 -18.391  1.00  0.83           N  
ATOM   1358  CA  LEU A  88       6.766  -5.109 -19.261  1.00  0.83           C  
ATOM   1359  C   LEU A  88       5.358  -4.580 -19.129  1.00  0.83           C  
ATOM   1360  O   LEU A  88       4.975  -4.148 -18.055  1.00  0.83           O  
ATOM   1361  CB  LEU A  88       6.829  -6.582 -18.882  1.00  0.83           C  
ATOM   1362  CG  LEU A  88       8.236  -7.177 -18.952  1.00  0.83           C  
ATOM   1363  CD1 LEU A  88       8.199  -8.615 -18.494  1.00  0.83           C  
ATOM   1364  CD2 LEU A  88       8.771  -7.049 -20.364  1.00  0.83           C  
ATOM   1365  H   LEU A  88       7.721  -4.623 -17.410  1.00  0.83           H  
ATOM   1366  HA  LEU A  88       7.094  -4.987 -20.292  1.00  0.83           H  
ATOM   1367 1HB  LEU A  88       6.465  -6.694 -17.858  1.00  0.83           H  
ATOM   1368 2HB  LEU A  88       6.181  -7.151 -19.548  1.00  0.83           H  
ATOM   1369  HG  LEU A  88       8.896  -6.627 -18.276  1.00  0.83           H  
ATOM   1370 1HD1 LEU A  88       9.213  -9.028 -18.526  1.00  0.83           H  
ATOM   1371 2HD1 LEU A  88       7.827  -8.656 -17.478  1.00  0.83           H  
ATOM   1372 3HD1 LEU A  88       7.548  -9.191 -19.148  1.00  0.83           H  
ATOM   1373 1HD2 LEU A  88       9.781  -7.461 -20.402  1.00  0.83           H  
ATOM   1374 2HD2 LEU A  88       8.127  -7.594 -21.052  1.00  0.83           H  
ATOM   1375 3HD2 LEU A  88       8.800  -5.993 -20.648  1.00  0.83           H  
ATOM   1376  N   ASN A  89       4.560  -4.684 -20.189  1.00  0.83           N  
ATOM   1377  CA  ASN A  89       3.178  -4.198 -20.151  1.00  0.83           C  
ATOM   1378  C   ASN A  89       2.197  -5.298 -19.761  1.00  0.83           C  
ATOM   1379  O   ASN A  89       0.981  -5.141 -19.877  1.00  0.83           O  
ATOM   1380  CB  ASN A  89       2.799  -3.588 -21.482  1.00  0.83           C  
ATOM   1381  CG  ASN A  89       3.546  -2.307 -21.767  1.00  0.83           C  
ATOM   1382  OD1 ASN A  89       3.809  -1.497 -20.881  1.00  0.83           O  
ATOM   1383  ND2 ASN A  89       3.894  -2.113 -23.011  1.00  0.83           N  
ATOM   1384  H   ASN A  89       4.926  -5.066 -21.050  1.00  0.83           H  
ATOM   1385  HA  ASN A  89       3.101  -3.427 -19.394  1.00  0.83           H  
ATOM   1386 1HB  ASN A  89       2.999  -4.302 -22.282  1.00  0.83           H  
ATOM   1387 2HB  ASN A  89       1.729  -3.377 -21.489  1.00  0.83           H  
ATOM   1388 1HD2 ASN A  89       4.392  -1.285 -23.268  1.00  0.83           H  
ATOM   1389 2HD2 ASN A  89       3.662  -2.792 -23.708  1.00  0.83           H  
ATOM   1390  N   THR A  90       2.742  -6.418 -19.322  1.00  0.86           N  
ATOM   1391  CA  THR A  90       1.967  -7.543 -18.849  1.00  0.86           C  
ATOM   1392  C   THR A  90       1.659  -7.317 -17.363  1.00  0.86           C  
ATOM   1393  O   THR A  90       2.591  -7.048 -16.610  1.00  0.86           O  
ATOM   1394  CB  THR A  90       2.755  -8.851 -19.017  1.00  0.86           C  
ATOM   1395  OG1 THR A  90       3.040  -9.065 -20.406  1.00  0.86           O  
ATOM   1396  CG2 THR A  90       1.962 -10.019 -18.472  1.00  0.86           C  
ATOM   1397  H   THR A  90       3.748  -6.466 -19.279  1.00  0.86           H  
ATOM   1398  HA  THR A  90       1.068  -7.618 -19.446  1.00  0.86           H  
ATOM   1399  HB  THR A  90       3.697  -8.773 -18.472  1.00  0.86           H  
ATOM   1400  HG1 THR A  90       2.214  -9.134 -20.892  1.00  0.86           H  
ATOM   1401 1HG2 THR A  90       2.534 -10.936 -18.593  1.00  0.86           H  
ATOM   1402 2HG2 THR A  90       1.758  -9.858 -17.414  1.00  0.86           H  
ATOM   1403 3HG2 THR A  90       1.022 -10.103 -19.012  1.00  0.86           H  
ATOM   1404  N   PRO A  91       0.395  -7.377 -16.910  1.00  0.90           N  
ATOM   1405  CA  PRO A  91      -0.004  -7.227 -15.518  1.00  0.90           C  
ATOM   1406  C   PRO A  91       0.755  -8.192 -14.631  1.00  0.90           C  
ATOM   1407  O   PRO A  91       0.994  -9.341 -15.014  1.00  0.90           O  
ATOM   1408  CB  PRO A  91      -1.502  -7.547 -15.580  1.00  0.90           C  
ATOM   1409  CG  PRO A  91      -1.914  -7.153 -16.978  1.00  0.90           C  
ATOM   1410  CD  PRO A  91      -0.742  -7.518 -17.847  1.00  0.90           C  
ATOM   1411  HA  PRO A  91       0.186  -6.201 -15.189  1.00  0.90           H  
ATOM   1412 1HB  PRO A  91      -1.673  -8.611 -15.349  1.00  0.90           H  
ATOM   1413 2HB  PRO A  91      -2.033  -6.978 -14.837  1.00  0.90           H  
ATOM   1414 1HG  PRO A  91      -2.837  -7.677 -17.267  1.00  0.90           H  
ATOM   1415 2HG  PRO A  91      -2.139  -6.072 -17.014  1.00  0.90           H  
ATOM   1416 1HD  PRO A  91      -0.829  -8.545 -18.224  1.00  0.90           H  
ATOM   1417 2HD  PRO A  91      -0.697  -6.763 -18.649  1.00  0.90           H  
ATOM   1418  N   LYS A  92       1.144  -7.726 -13.448  1.00  0.94           N  
ATOM   1419  CA  LYS A  92       1.927  -8.541 -12.531  1.00  0.94           C  
ATOM   1420  C   LYS A  92       1.187  -8.822 -11.235  1.00  0.94           C  
ATOM   1421  O   LYS A  92       1.415  -8.200 -10.195  1.00  0.94           O  
ATOM   1422  CB  LYS A  92       3.266  -7.863 -12.277  1.00  0.94           C  
ATOM   1423  CG  LYS A  92       4.166  -7.743 -13.495  1.00  0.94           C  
ATOM   1424  CD  LYS A  92       4.623  -9.113 -13.956  1.00  0.94           C  
ATOM   1425  CE  LYS A  92       5.599  -9.037 -15.110  1.00  0.94           C  
ATOM   1426  NZ  LYS A  92       6.036 -10.407 -15.535  1.00  0.94           N  
ATOM   1427  H   LYS A  92       0.884  -6.780 -13.165  1.00  0.94           H  
ATOM   1428  HA  LYS A  92       2.122  -9.500 -13.008  1.00  0.94           H  
ATOM   1429 1HB  LYS A  92       3.073  -6.850 -11.964  1.00  0.94           H  
ATOM   1430 2HB  LYS A  92       3.803  -8.357 -11.486  1.00  0.94           H  
ATOM   1431 1HG  LYS A  92       3.647  -7.232 -14.304  1.00  0.94           H  
ATOM   1432 2HG  LYS A  92       5.042  -7.167 -13.228  1.00  0.94           H  
ATOM   1433 1HD  LYS A  92       5.109  -9.623 -13.127  1.00  0.94           H  
ATOM   1434 2HD  LYS A  92       3.755  -9.696 -14.268  1.00  0.94           H  
ATOM   1435 1HE  LYS A  92       5.119  -8.534 -15.955  1.00  0.94           H  
ATOM   1436 2HE  LYS A  92       6.476  -8.457 -14.805  1.00  0.94           H  
ATOM   1437 1HZ  LYS A  92       6.686 -10.333 -16.304  1.00  0.94           H  
ATOM   1438 2HZ  LYS A  92       6.487 -10.869 -14.754  1.00  0.94           H  
ATOM   1439 3HZ  LYS A  92       5.226 -10.940 -15.824  1.00  0.94           H  
ATOM   1440  N   ASP A  93       0.331  -9.828 -11.296  1.00  0.99           N  
ATOM   1441  CA  ASP A  93      -0.565 -10.177 -10.204  1.00  0.99           C  
ATOM   1442  C   ASP A  93       0.187 -10.567  -8.937  1.00  0.99           C  
ATOM   1443  O   ASP A  93      -0.260 -10.295  -7.821  1.00  0.99           O  
ATOM   1444  CB  ASP A  93      -1.449 -11.348 -10.630  1.00  0.99           C  
ATOM   1445  CG  ASP A  93      -2.434 -10.957 -11.716  1.00  0.99           C  
ATOM   1446  OD1 ASP A  93      -2.558  -9.787 -11.973  1.00  0.99           O  
ATOM   1447  OD2 ASP A  93      -3.043 -11.829 -12.285  1.00  0.99           O  
ATOM   1448  H   ASP A  93       0.245 -10.322 -12.175  1.00  0.99           H  
ATOM   1449  HA  ASP A  93      -1.193  -9.311  -9.982  1.00  0.99           H  
ATOM   1450 1HB  ASP A  93      -0.826 -12.163 -10.995  1.00  0.99           H  
ATOM   1451 2HB  ASP A  93      -2.005 -11.719  -9.768  1.00  0.99           H  
ATOM   1452  N   HIS A  94       1.369 -11.163  -9.124  1.00  1.05           N  
ATOM   1453  CA  HIS A  94       2.210 -11.647  -8.028  1.00  1.05           C  
ATOM   1454  C   HIS A  94       2.582 -10.537  -7.049  1.00  1.05           C  
ATOM   1455  O   HIS A  94       2.910 -10.810  -5.894  1.00  1.05           O  
ATOM   1456  CB  HIS A  94       3.518 -12.268  -8.547  1.00  1.05           C  
ATOM   1457  CG  HIS A  94       4.566 -11.268  -8.995  1.00  1.05           C  
ATOM   1458  ND1 HIS A  94       5.544 -10.798  -8.133  1.00  1.05           N  
ATOM   1459  CD2 HIS A  94       4.802 -10.665 -10.185  1.00  1.05           C  
ATOM   1460  CE1 HIS A  94       6.327  -9.949  -8.774  1.00  1.05           C  
ATOM   1461  NE2 HIS A  94       5.912  -9.849 -10.013  1.00  1.05           N  
ATOM   1462  H   HIS A  94       1.675 -11.310 -10.074  1.00  1.05           H  
ATOM   1463  HA  HIS A  94       1.669 -12.411  -7.471  1.00  1.05           H  
ATOM   1464 1HB  HIS A  94       3.956 -12.886  -7.763  1.00  1.05           H  
ATOM   1465 2HB  HIS A  94       3.295 -12.922  -9.388  1.00  1.05           H  
ATOM   1466  HD2 HIS A  94       4.228 -10.799 -11.101  1.00  1.05           H  
ATOM   1467  HE1 HIS A  94       7.180  -9.416  -8.355  1.00  1.05           H  
ATOM   1468  HE2 HIS A  94       6.373  -9.236 -10.709  1.00  1.05           H  
ATOM   1469  N   ILE A  95       2.568  -9.288  -7.518  1.00  1.14           N  
ATOM   1470  CA  ILE A  95       2.933  -8.157  -6.690  1.00  1.14           C  
ATOM   1471  C   ILE A  95       1.945  -7.999  -5.543  1.00  1.14           C  
ATOM   1472  O   ILE A  95       2.334  -7.670  -4.420  1.00  1.14           O  
ATOM   1473  CB  ILE A  95       2.981  -6.867  -7.509  1.00  1.14           C  
ATOM   1474  CG1 ILE A  95       4.111  -6.919  -8.495  1.00  1.14           C  
ATOM   1475  CG2 ILE A  95       3.103  -5.687  -6.638  1.00  1.14           C  
ATOM   1476  CD1 ILE A  95       4.058  -5.796  -9.468  1.00  1.14           C  
ATOM   1477  H   ILE A  95       2.263  -9.103  -8.473  1.00  1.14           H  
ATOM   1478  HA  ILE A  95       3.922  -8.340  -6.274  1.00  1.14           H  
ATOM   1479  HB  ILE A  95       2.064  -6.786  -8.088  1.00  1.14           H  
ATOM   1480 1HG1 ILE A  95       5.067  -6.908  -7.979  1.00  1.14           H  
ATOM   1481 2HG1 ILE A  95       4.027  -7.850  -9.053  1.00  1.14           H  
ATOM   1482 1HG2 ILE A  95       3.112  -4.812  -7.249  1.00  1.14           H  
ATOM   1483 2HG2 ILE A  95       2.249  -5.665  -5.985  1.00  1.14           H  
ATOM   1484 3HG2 ILE A  95       4.019  -5.741  -6.058  1.00  1.14           H  
ATOM   1485 1HD1 ILE A  95       4.862  -5.893 -10.185  1.00  1.14           H  
ATOM   1486 2HD1 ILE A  95       3.103  -5.820  -9.985  1.00  1.14           H  
ATOM   1487 3HD1 ILE A  95       4.156  -4.865  -8.936  1.00  1.14           H  
ATOM   1488  N   GLY A  96       0.659  -8.175  -5.849  1.00  1.27           N  
ATOM   1489  CA  GLY A  96      -0.408  -8.049  -4.871  1.00  1.27           C  
ATOM   1490  C   GLY A  96      -0.651  -6.624  -4.401  1.00  1.27           C  
ATOM   1491  O   GLY A  96      -0.259  -5.653  -5.051  1.00  1.27           O  
ATOM   1492  H   GLY A  96       0.421  -8.508  -6.781  1.00  1.27           H  
ATOM   1493 1HA  GLY A  96      -1.326  -8.450  -5.301  1.00  1.27           H  
ATOM   1494 2HA  GLY A  96      -0.171  -8.674  -4.011  1.00  1.27           H  
ATOM   1495  N   THR A  97      -1.345  -6.526  -3.272  1.00  1.48           N  
ATOM   1496  CA  THR A  97      -1.722  -5.271  -2.636  1.00  1.48           C  
ATOM   1497  C   THR A  97      -1.388  -5.333  -1.145  1.00  1.48           C  
ATOM   1498  O   THR A  97      -1.031  -6.393  -0.631  1.00  1.48           O  
ATOM   1499  CB  THR A  97      -3.226  -4.967  -2.833  1.00  1.48           C  
ATOM   1500  OG1 THR A  97      -4.004  -5.974  -2.181  1.00  1.48           O  
ATOM   1501  CG2 THR A  97      -3.595  -4.904  -4.319  1.00  1.48           C  
ATOM   1502  H   THR A  97      -1.621  -7.383  -2.816  1.00  1.48           H  
ATOM   1503  HA  THR A  97      -1.145  -4.463  -3.081  1.00  1.48           H  
ATOM   1504  HB  THR A  97      -3.454  -4.005  -2.376  1.00  1.48           H  
ATOM   1505  HG1 THR A  97      -3.839  -5.936  -1.232  1.00  1.48           H  
ATOM   1506 1HG2 THR A  97      -4.656  -4.676  -4.419  1.00  1.48           H  
ATOM   1507 2HG2 THR A  97      -3.005  -4.120  -4.789  1.00  1.48           H  
ATOM   1508 3HG2 THR A  97      -3.387  -5.857  -4.798  1.00  1.48           H  
ATOM   1509  N   ARG A  98      -1.522  -4.208  -0.453  1.00  1.79           N  
ATOM   1510  CA  ARG A  98      -1.303  -4.144   0.995  1.00  1.79           C  
ATOM   1511  C   ARG A  98      -2.603  -3.743   1.686  1.00  1.79           C  
ATOM   1512  O   ARG A  98      -3.415  -3.030   1.095  1.00  1.79           O  
ATOM   1513  CB  ARG A  98      -0.202  -3.140   1.338  1.00  1.79           C  
ATOM   1514  CG  ARG A  98       1.216  -3.490   0.833  1.00  1.79           C  
ATOM   1515  CD  ARG A  98       2.232  -2.397   1.143  1.00  1.79           C  
ATOM   1516  NE  ARG A  98       2.546  -2.252   2.562  1.00  1.79           N  
ATOM   1517  CZ  ARG A  98       3.512  -2.929   3.216  1.00  1.79           C  
ATOM   1518  NH1 ARG A  98       4.263  -3.804   2.577  1.00  1.79           N  
ATOM   1519  NH2 ARG A  98       3.710  -2.702   4.507  1.00  1.79           N  
ATOM   1520  H   ARG A  98      -1.802  -3.373  -0.942  1.00  1.79           H  
ATOM   1521  HA  ARG A  98      -1.003  -5.128   1.359  1.00  1.79           H  
ATOM   1522 1HB  ARG A  98      -0.465  -2.175   0.925  1.00  1.79           H  
ATOM   1523 2HB  ARG A  98      -0.149  -3.019   2.408  1.00  1.79           H  
ATOM   1524 1HG  ARG A  98       1.550  -4.410   1.312  1.00  1.79           H  
ATOM   1525 2HG  ARG A  98       1.192  -3.637  -0.245  1.00  1.79           H  
ATOM   1526 1HD  ARG A  98       3.158  -2.619   0.618  1.00  1.79           H  
ATOM   1527 2HD  ARG A  98       1.852  -1.447   0.800  1.00  1.79           H  
ATOM   1528  HE  ARG A  98       2.000  -1.585   3.103  1.00  1.79           H  
ATOM   1529 1HH1 ARG A  98       4.113  -3.975   1.593  1.00  1.79           H  
ATOM   1530 2HH1 ARG A  98       4.987  -4.304   3.072  1.00  1.79           H  
ATOM   1531 1HH2 ARG A  98       3.117  -2.010   5.007  1.00  1.79           H  
ATOM   1532 2HH2 ARG A  98       4.436  -3.196   5.003  1.00  1.79           H  
ATOM   1533  N   ASN A  99      -2.809  -4.202   2.926  1.00  2.20           N  
ATOM   1534  CA  ASN A  99      -4.003  -3.842   3.692  1.00  2.20           C  
ATOM   1535  C   ASN A  99      -3.632  -2.940   4.861  1.00  2.20           C  
ATOM   1536  O   ASN A  99      -3.188  -3.468   5.886  1.00  2.20           O  
ATOM   1537  CB  ASN A  99      -4.718  -5.059   4.239  1.00  2.20           C  
ATOM   1538  CG  ASN A  99      -6.052  -4.695   4.943  1.00  2.20           C  
ATOM   1539  OD1 ASN A  99      -6.257  -3.626   5.566  1.00  2.20           O  
ATOM   1540  ND2 ASN A  99      -6.985  -5.611   4.839  1.00  2.20           N  
ATOM   1541  H   ASN A  99      -2.105  -4.793   3.369  1.00  2.20           H  
ATOM   1542  HA  ASN A  99      -4.700  -3.349   3.028  1.00  2.20           H  
ATOM   1543 1HB  ASN A  99      -4.925  -5.756   3.425  1.00  2.20           H  
ATOM   1544 2HB  ASN A  99      -4.068  -5.570   4.952  1.00  2.20           H  
ATOM   1545 1HD2 ASN A  99      -7.881  -5.465   5.261  1.00  2.20           H  
ATOM   1546 2HD2 ASN A  99      -6.803  -6.457   4.335  1.00  2.20           H  
ATOM   1547  N   PRO A 100      -3.905  -1.624   4.808  1.00  2.62           N  
ATOM   1548  CA  PRO A 100      -3.519  -0.621   5.782  1.00  2.62           C  
ATOM   1549  C   PRO A 100      -3.784  -1.015   7.228  1.00  2.62           C  
ATOM   1550  O   PRO A 100      -3.029  -0.613   8.117  1.00  2.62           O  
ATOM   1551  CB  PRO A 100      -4.386   0.575   5.381  1.00  2.62           C  
ATOM   1552  CG  PRO A 100      -4.568   0.418   3.903  1.00  2.62           C  
ATOM   1553  CD  PRO A 100      -4.691  -1.066   3.680  1.00  2.62           C  
ATOM   1554  HA  PRO A 100      -2.463  -0.385   5.629  1.00  2.62           H  
ATOM   1555 1HB  PRO A 100      -5.334   0.558   5.939  1.00  2.62           H  
ATOM   1556 2HB  PRO A 100      -3.870   1.510   5.646  1.00  2.62           H  
ATOM   1557 1HG  PRO A 100      -5.451   0.975   3.566  1.00  2.62           H  
ATOM   1558 2HG  PRO A 100      -3.698   0.848   3.378  1.00  2.62           H  
ATOM   1559 1HD  PRO A 100      -5.743  -1.388   3.731  1.00  2.62           H  
ATOM   1560 2HD  PRO A 100      -4.219  -1.282   2.714  1.00  2.62           H  
ATOM   1561  N   ALA A 101      -4.800  -1.850   7.476  1.00  2.92           N  
ATOM   1562  CA  ALA A 101      -5.131  -2.257   8.838  1.00  2.92           C  
ATOM   1563  C   ALA A 101      -3.947  -2.921   9.528  1.00  2.92           C  
ATOM   1564  O   ALA A 101      -3.794  -2.825  10.746  1.00  2.92           O  
ATOM   1565  CB  ALA A 101      -6.293  -3.229   8.828  1.00  2.92           C  
ATOM   1566  H   ALA A 101      -5.360  -2.233   6.713  1.00  2.92           H  
ATOM   1567  HA  ALA A 101      -5.403  -1.365   9.403  1.00  2.92           H  
ATOM   1568 1HB  ALA A 101      -6.540  -3.509   9.849  1.00  2.92           H  
ATOM   1569 2HB  ALA A 101      -7.155  -2.762   8.355  1.00  2.92           H  
ATOM   1570 3HB  ALA A 101      -6.010  -4.118   8.266  1.00  2.92           H  
ATOM   1571  N   ASN A 102      -3.140  -3.638   8.749  1.00  2.97           N  
ATOM   1572  CA  ASN A 102      -1.985  -4.339   9.278  1.00  2.97           C  
ATOM   1573  C   ASN A 102      -0.701  -3.897   8.585  1.00  2.97           C  
ATOM   1574  O   ASN A 102       0.401  -4.138   9.087  1.00  2.97           O  
ATOM   1575  CB  ASN A 102      -2.176  -5.837   9.132  1.00  2.97           C  
ATOM   1576  CG  ASN A 102      -3.319  -6.364   9.972  1.00  2.97           C  
ATOM   1577  OD1 ASN A 102      -3.190  -6.513  11.192  1.00  2.97           O  
ATOM   1578  ND2 ASN A 102      -4.427  -6.657   9.342  1.00  2.97           N  
ATOM   1579  H   ASN A 102      -3.315  -3.659   7.749  1.00  2.97           H  
ATOM   1580  HA  ASN A 102      -1.881  -4.096  10.335  1.00  2.97           H  
ATOM   1581 1HB  ASN A 102      -2.372  -6.071   8.083  1.00  2.97           H  
ATOM   1582 2HB  ASN A 102      -1.259  -6.350   9.416  1.00  2.97           H  
ATOM   1583 1HD2 ASN A 102      -5.212  -7.014   9.850  1.00  2.97           H  
ATOM   1584 2HD2 ASN A 102      -4.484  -6.526   8.353  1.00  2.97           H  
ATOM   1585  N   ASN A 103      -0.843  -3.261   7.422  1.00  2.75           N  
ATOM   1586  CA  ASN A 103       0.315  -2.901   6.616  1.00  2.75           C  
ATOM   1587  C   ASN A 103       0.621  -1.396   6.498  1.00  2.75           C  
ATOM   1588  O   ASN A 103       1.630  -1.024   5.885  1.00  2.75           O  
ATOM   1589  CB  ASN A 103       0.151  -3.467   5.223  1.00  2.75           C  
ATOM   1590  CG  ASN A 103       0.102  -4.979   5.157  1.00  2.75           C  
ATOM   1591  OD1 ASN A 103      -0.799  -5.571   4.524  1.00  2.75           O  
ATOM   1592  ND2 ASN A 103       1.043  -5.622   5.807  1.00  2.75           N  
ATOM   1593  H   ASN A 103      -1.772  -3.085   7.055  1.00  2.75           H  
ATOM   1594  HA  ASN A 103       1.192  -3.360   7.071  1.00  2.75           H  
ATOM   1595 1HB  ASN A 103      -0.761  -3.067   4.794  1.00  2.75           H  
ATOM   1596 2HB  ASN A 103       0.954  -3.126   4.614  1.00  2.75           H  
ATOM   1597 1HD2 ASN A 103       1.059  -6.623   5.807  1.00  2.75           H  
ATOM   1598 2HD2 ASN A 103       1.740  -5.113   6.315  1.00  2.75           H  
ATOM   1599  N   ALA A 104      -0.214  -0.524   7.082  1.00  2.38           N  
ATOM   1600  CA  ALA A 104      -0.028   0.925   6.959  1.00  2.38           C  
ATOM   1601  C   ALA A 104       0.167   1.326   5.489  1.00  2.38           C  
ATOM   1602  O   ALA A 104      -0.635   0.959   4.629  1.00  2.38           O  
ATOM   1603  CB  ALA A 104       1.152   1.380   7.809  1.00  2.38           C  
ATOM   1604  H   ALA A 104      -1.033  -0.837   7.600  1.00  2.38           H  
ATOM   1605  HA  ALA A 104      -0.936   1.409   7.322  1.00  2.38           H  
ATOM   1606 1HB  ALA A 104       1.257   2.462   7.746  1.00  2.38           H  
ATOM   1607 2HB  ALA A 104       0.969   1.099   8.845  1.00  2.38           H  
ATOM   1608 3HB  ALA A 104       2.069   0.905   7.465  1.00  2.38           H  
ATOM   1609  N   ALA A 105       1.227   2.090   5.206  1.00  1.96           N  
ATOM   1610  CA  ALA A 105       1.531   2.516   3.841  1.00  1.96           C  
ATOM   1611  C   ALA A 105       3.015   2.797   3.704  1.00  1.96           C  
ATOM   1612  O   ALA A 105       3.697   3.116   4.680  1.00  1.96           O  
ATOM   1613  CB  ALA A 105       0.741   3.756   3.453  1.00  1.96           C  
ATOM   1614  H   ALA A 105       1.852   2.369   5.942  1.00  1.96           H  
ATOM   1615  HA  ALA A 105       1.277   1.702   3.162  1.00  1.96           H  
ATOM   1616 1HB  ALA A 105       0.989   4.031   2.424  1.00  1.96           H  
ATOM   1617 2HB  ALA A 105      -0.327   3.547   3.525  1.00  1.96           H  
ATOM   1618 3HB  ALA A 105       0.999   4.574   4.119  1.00  1.96           H  
ATOM   1619  N   ILE A 106       3.496   2.711   2.475  1.00  1.61           N  
ATOM   1620  CA  ILE A 106       4.880   2.989   2.147  1.00  1.61           C  
ATOM   1621  C   ILE A 106       5.025   4.406   1.624  1.00  1.61           C  
ATOM   1622  O   ILE A 106       4.311   4.808   0.709  1.00  1.61           O  
ATOM   1623  CB  ILE A 106       5.351   1.983   1.089  1.00  1.61           C  
ATOM   1624  CG1 ILE A 106       5.115   0.557   1.611  1.00  1.61           C  
ATOM   1625  CG2 ILE A 106       6.799   2.213   0.715  1.00  1.61           C  
ATOM   1626  CD1 ILE A 106       5.812   0.259   2.912  1.00  1.61           C  
ATOM   1627  H   ILE A 106       2.872   2.421   1.725  1.00  1.61           H  
ATOM   1628  HA  ILE A 106       5.486   2.884   3.044  1.00  1.61           H  
ATOM   1629  HB  ILE A 106       4.739   2.098   0.199  1.00  1.61           H  
ATOM   1630 1HG1 ILE A 106       4.041   0.407   1.745  1.00  1.61           H  
ATOM   1631 2HG1 ILE A 106       5.469  -0.151   0.864  1.00  1.61           H  
ATOM   1632 1HG2 ILE A 106       7.095   1.492  -0.047  1.00  1.61           H  
ATOM   1633 2HG2 ILE A 106       6.921   3.222   0.321  1.00  1.61           H  
ATOM   1634 3HG2 ILE A 106       7.427   2.091   1.596  1.00  1.61           H  
ATOM   1635 1HD1 ILE A 106       5.601  -0.763   3.212  1.00  1.61           H  
ATOM   1636 2HD1 ILE A 106       6.888   0.384   2.786  1.00  1.61           H  
ATOM   1637 3HD1 ILE A 106       5.455   0.942   3.682  1.00  1.61           H  
ATOM   1638  N   VAL A 107       5.944   5.181   2.177  1.00  1.35           N  
ATOM   1639  CA  VAL A 107       6.043   6.540   1.677  1.00  1.35           C  
ATOM   1640  C   VAL A 107       6.369   6.475   0.202  1.00  1.35           C  
ATOM   1641  O   VAL A 107       7.333   5.819  -0.211  1.00  1.35           O  
ATOM   1642  CB  VAL A 107       7.083   7.358   2.454  1.00  1.35           C  
ATOM   1643  CG1 VAL A 107       7.260   8.728   1.794  1.00  1.35           C  
ATOM   1644  CG2 VAL A 107       6.602   7.509   3.888  1.00  1.35           C  
ATOM   1645  H   VAL A 107       6.531   4.844   2.927  1.00  1.35           H  
ATOM   1646  HA  VAL A 107       5.093   7.040   1.796  1.00  1.35           H  
ATOM   1647  HB  VAL A 107       8.045   6.848   2.435  1.00  1.35           H  
ATOM   1648 1HG1 VAL A 107       7.995   9.309   2.348  1.00  1.35           H  
ATOM   1649 2HG1 VAL A 107       7.605   8.599   0.767  1.00  1.35           H  
ATOM   1650 3HG1 VAL A 107       6.306   9.256   1.788  1.00  1.35           H  
ATOM   1651 1HG2 VAL A 107       7.322   8.088   4.463  1.00  1.35           H  
ATOM   1652 2HG2 VAL A 107       5.642   8.015   3.893  1.00  1.35           H  
ATOM   1653 3HG2 VAL A 107       6.487   6.522   4.339  1.00  1.35           H  
ATOM   1654  N   LEU A 108       5.604   7.198  -0.601  1.00  1.18           N  
ATOM   1655  CA  LEU A 108       5.790   7.133  -2.036  1.00  1.18           C  
ATOM   1656  C   LEU A 108       6.997   7.914  -2.498  1.00  1.18           C  
ATOM   1657  O   LEU A 108       6.889   9.021  -3.028  1.00  1.18           O  
ATOM   1658  CB  LEU A 108       4.568   7.698  -2.745  1.00  1.18           C  
ATOM   1659  CG  LEU A 108       4.470   7.363  -4.213  1.00  1.18           C  
ATOM   1660  CD1 LEU A 108       3.043   7.522  -4.683  1.00  1.18           C  
ATOM   1661  CD2 LEU A 108       5.389   8.253  -4.983  1.00  1.18           C  
ATOM   1662  H   LEU A 108       4.827   7.721  -0.208  1.00  1.18           H  
ATOM   1663  HA  LEU A 108       5.923   6.092  -2.321  1.00  1.18           H  
ATOM   1664 1HB  LEU A 108       3.680   7.339  -2.247  1.00  1.18           H  
ATOM   1665 2HB  LEU A 108       4.580   8.784  -2.648  1.00  1.18           H  
ATOM   1666  HG  LEU A 108       4.752   6.330  -4.361  1.00  1.18           H  
ATOM   1667 1HD1 LEU A 108       2.993   7.265  -5.732  1.00  1.18           H  
ATOM   1668 2HD1 LEU A 108       2.395   6.859  -4.116  1.00  1.18           H  
ATOM   1669 3HD1 LEU A 108       2.720   8.546  -4.536  1.00  1.18           H  
ATOM   1670 1HD2 LEU A 108       5.314   8.013  -6.028  1.00  1.18           H  
ATOM   1671 2HD2 LEU A 108       5.109   9.278  -4.831  1.00  1.18           H  
ATOM   1672 3HD2 LEU A 108       6.413   8.099  -4.647  1.00  1.18           H  
ATOM   1673  N   GLN A 109       8.155   7.312  -2.313  1.00  1.07           N  
ATOM   1674  CA  GLN A 109       9.398   7.927  -2.721  1.00  1.07           C  
ATOM   1675  C   GLN A 109       9.639   7.686  -4.202  1.00  1.07           C  
ATOM   1676  O   GLN A 109       9.667   6.545  -4.661  1.00  1.07           O  
ATOM   1677  CB  GLN A 109      10.572   7.394  -1.900  1.00  1.07           C  
ATOM   1678  CG  GLN A 109      11.913   7.974  -2.317  1.00  1.07           C  
ATOM   1679  CD  GLN A 109      12.062   9.447  -2.030  1.00  1.07           C  
ATOM   1680  OE1 GLN A 109      11.922   9.903  -0.885  1.00  1.07           O  
ATOM   1681  NE2 GLN A 109      12.355  10.213  -3.085  1.00  1.07           N  
ATOM   1682  H   GLN A 109       8.143   6.415  -1.830  1.00  1.07           H  
ATOM   1683  HA  GLN A 109       9.325   9.003  -2.561  1.00  1.07           H  
ATOM   1684 1HB  GLN A 109      10.409   7.614  -0.844  1.00  1.07           H  
ATOM   1685 2HB  GLN A 109      10.626   6.309  -2.006  1.00  1.07           H  
ATOM   1686 1HG  GLN A 109      12.715   7.436  -1.815  1.00  1.07           H  
ATOM   1687 2HG  GLN A 109      12.001   7.862  -3.391  1.00  1.07           H  
ATOM   1688 1HE2 GLN A 109      12.473  11.199  -2.974  1.00  1.07           H  
ATOM   1689 2HE2 GLN A 109      12.461   9.786  -4.020  1.00  1.07           H  
ATOM   1690  N   LEU A 110       9.804   8.763  -4.939  1.00  1.00           N  
ATOM   1691  CA  LEU A 110      10.051   8.715  -6.368  1.00  1.00           C  
ATOM   1692  C   LEU A 110      11.561   8.522  -6.656  1.00  1.00           C  
ATOM   1693  O   LEU A 110      12.394   8.912  -5.829  1.00  1.00           O  
ATOM   1694  CB  LEU A 110       9.472   9.991  -6.978  1.00  1.00           C  
ATOM   1695  CG  LEU A 110       7.921  10.107  -6.846  1.00  1.00           C  
ATOM   1696  CD1 LEU A 110       7.410  11.504  -7.208  1.00  1.00           C  
ATOM   1697  CD2 LEU A 110       7.302   9.083  -7.829  1.00  1.00           C  
ATOM   1698  H   LEU A 110       9.743   9.665  -4.484  1.00  1.00           H  
ATOM   1699  HA  LEU A 110       9.477   7.887  -6.751  1.00  1.00           H  
ATOM   1700 1HB  LEU A 110       9.925  10.857  -6.503  1.00  1.00           H  
ATOM   1701 2HB  LEU A 110       9.719  10.000  -8.024  1.00  1.00           H  
ATOM   1702  HG  LEU A 110       7.622   9.892  -5.821  1.00  1.00           H  
ATOM   1703 1HD1 LEU A 110       6.324  11.516  -7.109  1.00  1.00           H  
ATOM   1704 2HD1 LEU A 110       7.842  12.240  -6.532  1.00  1.00           H  
ATOM   1705 3HD1 LEU A 110       7.672  11.750  -8.210  1.00  1.00           H  
ATOM   1706 1HD2 LEU A 110       6.225   9.132  -7.772  1.00  1.00           H  
ATOM   1707 2HD2 LEU A 110       7.614   9.317  -8.853  1.00  1.00           H  
ATOM   1708 3HD2 LEU A 110       7.636   8.077  -7.577  1.00  1.00           H  
ATOM   1709  N   PRO A 111      11.949   7.917  -7.803  1.00  0.96           N  
ATOM   1710  CA  PRO A 111      13.324   7.702  -8.250  1.00  0.96           C  
ATOM   1711  C   PRO A 111      14.138   8.983  -8.279  1.00  0.96           C  
ATOM   1712  O   PRO A 111      13.615  10.050  -8.617  1.00  0.96           O  
ATOM   1713  CB  PRO A 111      13.132   7.145  -9.665  1.00  0.96           C  
ATOM   1714  CG  PRO A 111      11.788   6.473  -9.626  1.00  0.96           C  
ATOM   1715  CD  PRO A 111      10.939   7.335  -8.721  1.00  0.96           C  
ATOM   1716  HA  PRO A 111      13.808   6.950  -7.625  1.00  0.96           H  
ATOM   1717 1HB  PRO A 111      13.174   7.964 -10.405  1.00  0.96           H  
ATOM   1718 2HB  PRO A 111      13.947   6.452  -9.912  1.00  0.96           H  
ATOM   1719 1HG  PRO A 111      11.365   6.405 -10.646  1.00  0.96           H  
ATOM   1720 2HG  PRO A 111      11.874   5.442  -9.253  1.00  0.96           H  
ATOM   1721 1HD  PRO A 111      10.405   8.105  -9.297  1.00  0.96           H  
ATOM   1722 2HD  PRO A 111      10.269   6.646  -8.208  1.00  0.96           H  
ATOM   1723  N   GLN A 112      15.415   8.876  -7.927  1.00  0.94           N  
ATOM   1724  CA  GLN A 112      16.297  10.034  -7.903  1.00  0.94           C  
ATOM   1725  C   GLN A 112      16.282  10.749  -9.243  1.00  0.94           C  
ATOM   1726  O   GLN A 112      16.385  10.118 -10.294  1.00  0.94           O  
ATOM   1727  CB  GLN A 112      17.727   9.613  -7.552  1.00  0.94           C  
ATOM   1728  CG  GLN A 112      18.707  10.771  -7.424  1.00  0.94           C  
ATOM   1729  CD  GLN A 112      20.101  10.320  -7.017  1.00  0.94           C  
ATOM   1730  OE1 GLN A 112      20.411   9.125  -7.002  1.00  0.94           O  
ATOM   1731  NE2 GLN A 112      20.954  11.282  -6.684  1.00  0.94           N  
ATOM   1732  H   GLN A 112      15.784   7.974  -7.660  1.00  0.94           H  
ATOM   1733  HA  GLN A 112      15.939  10.727  -7.144  1.00  0.94           H  
ATOM   1734 1HB  GLN A 112      17.724   9.068  -6.608  1.00  0.94           H  
ATOM   1735 2HB  GLN A 112      18.106   8.939  -8.319  1.00  0.94           H  
ATOM   1736 1HG  GLN A 112      18.786  11.272  -8.388  1.00  0.94           H  
ATOM   1737 2HG  GLN A 112      18.338  11.467  -6.671  1.00  0.94           H  
ATOM   1738 1HE2 GLN A 112      21.888  11.050  -6.407  1.00  0.94           H  
ATOM   1739 2HE2 GLN A 112      20.665  12.239  -6.710  1.00  0.94           H  
ATOM   1740  N   GLY A 113      16.138  12.072  -9.196  1.00  0.93           N  
ATOM   1741  CA  GLY A 113      16.090  12.900 -10.397  1.00  0.93           C  
ATOM   1742  C   GLY A 113      14.658  13.193 -10.861  1.00  0.93           C  
ATOM   1743  O   GLY A 113      14.447  14.047 -11.725  1.00  0.93           O  
ATOM   1744  H   GLY A 113      16.048  12.522  -8.297  1.00  0.93           H  
ATOM   1745 1HA  GLY A 113      16.606  13.840 -10.202  1.00  0.93           H  
ATOM   1746 2HA  GLY A 113      16.636  12.403 -11.198  1.00  0.93           H  
ATOM   1747  N   THR A 114      13.675  12.513 -10.272  1.00  0.92           N  
ATOM   1748  CA  THR A 114      12.284  12.728 -10.650  1.00  0.92           C  
ATOM   1749  C   THR A 114      11.755  14.118 -10.443  1.00  0.92           C  
ATOM   1750  O   THR A 114      11.904  14.712  -9.373  1.00  0.92           O  
ATOM   1751  CB  THR A 114      11.341  11.773  -9.906  1.00  0.92           C  
ATOM   1752  OG1 THR A 114      11.647  10.445 -10.277  1.00  0.92           O  
ATOM   1753  CG2 THR A 114       9.854  12.101 -10.179  1.00  0.92           C  
ATOM   1754  H   THR A 114      13.884  11.795  -9.577  1.00  0.92           H  
ATOM   1755  HA  THR A 114      12.202  12.505 -11.705  1.00  0.92           H  
ATOM   1756  HB  THR A 114      11.515  11.854  -8.835  1.00  0.92           H  
ATOM   1757  HG1 THR A 114      12.475  10.186  -9.829  1.00  0.92           H  
ATOM   1758 1HG2 THR A 114       9.241  11.404  -9.667  1.00  0.92           H  
ATOM   1759 2HG2 THR A 114       9.628  13.097  -9.826  1.00  0.92           H  
ATOM   1760 3HG2 THR A 114       9.623  12.053 -11.210  1.00  0.92           H  
ATOM   1761  N   THR A 115      11.074  14.607 -11.470  1.00  0.90           N  
ATOM   1762  CA  THR A 115      10.406  15.878 -11.368  1.00  0.90           C  
ATOM   1763  C   THR A 115       8.924  15.630 -11.142  1.00  0.90           C  
ATOM   1764  O   THR A 115       8.260  14.959 -11.929  1.00  0.90           O  
ATOM   1765  CB  THR A 115      10.604  16.730 -12.631  1.00  0.90           C  
ATOM   1766  OG1 THR A 115      12.003  17.013 -12.808  1.00  0.90           O  
ATOM   1767  CG2 THR A 115       9.822  18.037 -12.508  1.00  0.90           C  
ATOM   1768  H   THR A 115      11.018  14.068 -12.334  1.00  0.90           H  
ATOM   1769  HA  THR A 115      10.797  16.424 -10.514  1.00  0.90           H  
ATOM   1770  HB  THR A 115      10.246  16.176 -13.498  1.00  0.90           H  
ATOM   1771  HG1 THR A 115      12.497  16.186 -12.880  1.00  0.90           H  
ATOM   1772 1HG2 THR A 115       9.965  18.633 -13.407  1.00  0.90           H  
ATOM   1773 2HG2 THR A 115       8.760  17.818 -12.385  1.00  0.90           H  
ATOM   1774 3HG2 THR A 115      10.176  18.595 -11.642  1.00  0.90           H  
ATOM   1775  N   LEU A 116       8.431  16.162 -10.043  1.00  0.89           N  
ATOM   1776  CA  LEU A 116       7.033  16.077  -9.670  1.00  0.89           C  
ATOM   1777  C   LEU A 116       6.449  17.392 -10.223  1.00  0.89           C  
ATOM   1778  O   LEU A 116       7.121  18.415 -10.091  1.00  0.89           O  
ATOM   1779  CB  LEU A 116       6.914  15.909  -8.137  1.00  0.89           C  
ATOM   1780  CG  LEU A 116       5.507  15.786  -7.549  1.00  0.89           C  
ATOM   1781  CD1 LEU A 116       4.845  14.515  -8.013  1.00  0.89           C  
ATOM   1782  CD2 LEU A 116       5.573  15.746  -6.023  1.00  0.89           C  
ATOM   1783  H   LEU A 116       9.061  16.673  -9.442  1.00  0.89           H  
ATOM   1784  HA  LEU A 116       6.596  15.207 -10.136  1.00  0.89           H  
ATOM   1785 1HB  LEU A 116       7.469  15.017  -7.847  1.00  0.89           H  
ATOM   1786 2HB  LEU A 116       7.386  16.771  -7.661  1.00  0.89           H  
ATOM   1787  HG  LEU A 116       4.934  16.634  -7.878  1.00  0.89           H  
ATOM   1788 1HD1 LEU A 116       3.850  14.474  -7.591  1.00  0.89           H  
ATOM   1789 2HD1 LEU A 116       4.783  14.488  -9.076  1.00  0.89           H  
ATOM   1790 3HD1 LEU A 116       5.421  13.667  -7.673  1.00  0.89           H  
ATOM   1791 1HD2 LEU A 116       4.565  15.665  -5.628  1.00  0.89           H  
ATOM   1792 2HD2 LEU A 116       6.158  14.885  -5.701  1.00  0.89           H  
ATOM   1793 3HD2 LEU A 116       6.038  16.663  -5.657  1.00  0.89           H  
ATOM   1794  N   PRO A 117       5.305  17.416 -10.942  1.00  0.87           N  
ATOM   1795  CA  PRO A 117       4.738  18.622 -11.532  1.00  0.87           C  
ATOM   1796  C   PRO A 117       4.512  19.649 -10.414  1.00  0.87           C  
ATOM   1797  O   PRO A 117       4.385  19.274  -9.249  1.00  0.87           O  
ATOM   1798  CB  PRO A 117       3.463  18.098 -12.201  1.00  0.87           C  
ATOM   1799  CG  PRO A 117       3.703  16.636 -12.424  1.00  0.87           C  
ATOM   1800  CD  PRO A 117       4.529  16.188 -11.256  1.00  0.87           C  
ATOM   1801  HA  PRO A 117       5.434  19.022 -12.285  1.00  0.87           H  
ATOM   1802 1HB  PRO A 117       2.583  18.357 -11.658  1.00  0.87           H  
ATOM   1803 2HB  PRO A 117       3.359  18.579 -13.173  1.00  0.87           H  
ATOM   1804 1HG  PRO A 117       2.745  16.117 -12.489  1.00  0.87           H  
ATOM   1805 2HG  PRO A 117       4.215  16.477 -13.387  1.00  0.87           H  
ATOM   1806 1HD  PRO A 117       3.863  15.926 -10.433  1.00  0.87           H  
ATOM   1807 2HD  PRO A 117       5.145  15.353 -11.615  1.00  0.87           H  
ATOM   1808  N   LYS A 118       4.526  20.942 -10.759  1.00  0.86           N  
ATOM   1809  CA  LYS A 118       4.502  22.045  -9.786  1.00  0.86           C  
ATOM   1810  C   LYS A 118       3.279  22.058  -8.897  1.00  0.86           C  
ATOM   1811  O   LYS A 118       3.339  22.474  -7.740  1.00  0.86           O  
ATOM   1812  CB  LYS A 118       4.616  23.388 -10.508  1.00  0.86           C  
ATOM   1813  CG  LYS A 118       5.994  23.661 -11.118  1.00  0.86           C  
ATOM   1814  CD  LYS A 118       6.037  25.015 -11.827  1.00  0.86           C  
ATOM   1815  CE  LYS A 118       7.411  25.289 -12.430  1.00  0.86           C  
ATOM   1816  NZ  LYS A 118       7.451  26.593 -13.150  1.00  0.86           N  
ATOM   1817  H   LYS A 118       4.487  21.183 -11.746  1.00  0.86           H  
ATOM   1818  HA  LYS A 118       5.372  21.932  -9.138  1.00  0.86           H  
ATOM   1819 1HB  LYS A 118       3.878  23.426 -11.314  1.00  0.86           H  
ATOM   1820 2HB  LYS A 118       4.384  24.195  -9.814  1.00  0.86           H  
ATOM   1821 1HG  LYS A 118       6.749  23.643 -10.331  1.00  0.86           H  
ATOM   1822 2HG  LYS A 118       6.225  22.875 -11.837  1.00  0.86           H  
ATOM   1823 1HD  LYS A 118       5.290  25.028 -12.623  1.00  0.86           H  
ATOM   1824 2HD  LYS A 118       5.799  25.806 -11.116  1.00  0.86           H  
ATOM   1825 1HE  LYS A 118       8.153  25.301 -11.634  1.00  0.86           H  
ATOM   1826 2HE  LYS A 118       7.657  24.492 -13.132  1.00  0.86           H  
ATOM   1827 1HZ  LYS A 118       8.374  26.737 -13.534  1.00  0.86           H  
ATOM   1828 2HZ  LYS A 118       6.772  26.587 -13.898  1.00  0.86           H  
ATOM   1829 3HZ  LYS A 118       7.235  27.340 -12.506  1.00  0.86           H  
ATOM   1830  N   GLY A 119       2.174  21.560  -9.414  1.00  0.87           N  
ATOM   1831  CA  GLY A 119       0.956  21.515  -8.632  1.00  0.87           C  
ATOM   1832  C   GLY A 119       0.937  20.351  -7.633  1.00  0.87           C  
ATOM   1833  O   GLY A 119      -0.058  20.168  -6.944  1.00  0.87           O  
ATOM   1834  H   GLY A 119       2.185  21.263 -10.395  1.00  0.87           H  
ATOM   1835 1HA  GLY A 119       0.838  22.456  -8.095  1.00  0.87           H  
ATOM   1836 2HA  GLY A 119       0.103  21.425  -9.304  1.00  0.87           H  
ATOM   1837  N   PHE A 120       2.000  19.532  -7.558  1.00  0.92           N  
ATOM   1838  CA  PHE A 120       1.955  18.372  -6.665  1.00  0.92           C  
ATOM   1839  C   PHE A 120       3.035  18.271  -5.605  1.00  0.92           C  
ATOM   1840  O   PHE A 120       4.205  18.593  -5.825  1.00  0.92           O  
ATOM   1841  CB  PHE A 120       2.024  17.120  -7.501  1.00  0.92           C  
ATOM   1842  CG  PHE A 120       0.917  16.992  -8.332  1.00  0.92           C  
ATOM   1843  CD1 PHE A 120       0.940  17.644  -9.507  1.00  0.92           C  
ATOM   1844  CD2 PHE A 120      -0.150  16.241  -7.991  1.00  0.92           C  
ATOM   1845  CE1 PHE A 120      -0.090  17.583 -10.358  1.00  0.92           C  
ATOM   1846  CE2 PHE A 120      -1.189  16.163  -8.842  1.00  0.92           C  
ATOM   1847  CZ  PHE A 120      -1.172  16.836 -10.026  1.00  0.92           C  
ATOM   1848  H   PHE A 120       2.833  19.688  -8.128  1.00  0.92           H  
ATOM   1849  HA  PHE A 120       1.001  18.389  -6.150  1.00  0.92           H  
ATOM   1850 1HB  PHE A 120       2.885  17.174  -8.138  1.00  0.92           H  
ATOM   1851 2HB  PHE A 120       2.107  16.238  -6.866  1.00  0.92           H  
ATOM   1852  HD1 PHE A 120       1.813  18.238  -9.728  1.00  0.92           H  
ATOM   1853  HD2 PHE A 120      -0.162  15.710  -7.034  1.00  0.92           H  
ATOM   1854  HE1 PHE A 120      -0.059  18.133 -11.300  1.00  0.92           H  
ATOM   1855  HE2 PHE A 120      -2.030  15.584  -8.587  1.00  0.92           H  
ATOM   1856  HZ  PHE A 120      -2.026  16.776 -10.698  1.00  0.92           H  
ATOM   1857  N   TYR A 121       2.619  17.737  -4.457  1.00  1.02           N  
ATOM   1858  CA  TYR A 121       3.509  17.426  -3.343  1.00  1.02           C  
ATOM   1859  C   TYR A 121       3.246  16.018  -2.814  1.00  1.02           C  
ATOM   1860  O   TYR A 121       2.106  15.559  -2.790  1.00  1.02           O  
ATOM   1861  CB  TYR A 121       3.338  18.474  -2.249  1.00  1.02           C  
ATOM   1862  CG  TYR A 121       3.786  19.877  -2.691  1.00  1.02           C  
ATOM   1863  CD1 TYR A 121       2.924  20.737  -3.383  1.00  1.02           C  
ATOM   1864  CD2 TYR A 121       5.073  20.295  -2.397  1.00  1.02           C  
ATOM   1865  CE1 TYR A 121       3.357  21.987  -3.773  1.00  1.02           C  
ATOM   1866  CE2 TYR A 121       5.503  21.548  -2.785  1.00  1.02           C  
ATOM   1867  CZ  TYR A 121       4.654  22.392  -3.470  1.00  1.02           C  
ATOM   1868  OH  TYR A 121       5.092  23.640  -3.855  1.00  1.02           O  
ATOM   1869  H   TYR A 121       1.619  17.546  -4.365  1.00  1.02           H  
ATOM   1870  HA  TYR A 121       4.538  17.460  -3.697  1.00  1.02           H  
ATOM   1871 1HB  TYR A 121       2.290  18.525  -1.949  1.00  1.02           H  
ATOM   1872 2HB  TYR A 121       3.920  18.186  -1.372  1.00  1.02           H  
ATOM   1873  HD1 TYR A 121       1.922  20.426  -3.629  1.00  1.02           H  
ATOM   1874  HD2 TYR A 121       5.749  19.631  -1.859  1.00  1.02           H  
ATOM   1875  HE1 TYR A 121       2.686  22.652  -4.320  1.00  1.02           H  
ATOM   1876  HE2 TYR A 121       6.518  21.870  -2.551  1.00  1.02           H  
ATOM   1877  HH  TYR A 121       4.407  24.070  -4.375  1.00  1.02           H  
ATOM   1878  N   ALA A 122       4.284  15.306  -2.390  1.00  1.20           N  
ATOM   1879  CA  ALA A 122       4.040  13.972  -1.833  1.00  1.20           C  
ATOM   1880  C   ALA A 122       3.709  14.040  -0.351  1.00  1.20           C  
ATOM   1881  O   ALA A 122       4.276  14.863   0.372  1.00  1.20           O  
ATOM   1882  CB  ALA A 122       5.247  13.067  -2.054  1.00  1.20           C  
ATOM   1883  H   ALA A 122       5.220  15.684  -2.431  1.00  1.20           H  
ATOM   1884  HA  ALA A 122       3.184  13.548  -2.335  1.00  1.20           H  
ATOM   1885 1HB  ALA A 122       5.028  12.072  -1.653  1.00  1.20           H  
ATOM   1886 2HB  ALA A 122       5.463  12.990  -3.116  1.00  1.20           H  
ATOM   1887 3HB  ALA A 122       6.111  13.481  -1.540  1.00  1.20           H  
ATOM   1888  N   GLU A 123       2.838  13.139   0.108  1.00  1.49           N  
ATOM   1889  CA  GLU A 123       2.542  13.004   1.532  1.00  1.49           C  
ATOM   1890  C   GLU A 123       3.398  11.888   2.144  1.00  1.49           C  
ATOM   1891  O   GLU A 123       3.782  10.938   1.455  1.00  1.49           O  
ATOM   1892  CB  GLU A 123       1.043  12.742   1.771  1.00  1.49           C  
ATOM   1893  CG  GLU A 123       0.130  13.903   1.359  1.00  1.49           C  
ATOM   1894  CD  GLU A 123      -1.362  13.700   1.671  1.00  1.49           C  
ATOM   1895  OE1 GLU A 123      -1.762  12.622   2.037  1.00  1.49           O  
ATOM   1896  OE2 GLU A 123      -2.091  14.672   1.536  1.00  1.49           O  
ATOM   1897  H   GLU A 123       2.350  12.521  -0.544  1.00  1.49           H  
ATOM   1898  HA  GLU A 123       2.802  13.939   2.029  1.00  1.49           H  
ATOM   1899 1HB  GLU A 123       0.736  11.859   1.205  1.00  1.49           H  
ATOM   1900 2HB  GLU A 123       0.874  12.527   2.826  1.00  1.49           H  
ATOM   1901 1HG  GLU A 123       0.474  14.809   1.857  1.00  1.49           H  
ATOM   1902 2HG  GLU A 123       0.245  14.054   0.281  1.00  1.49           H  
ATOM   1903  N   GLY A 124       3.704  12.011   3.434  1.00  1.95           N  
ATOM   1904  CA  GLY A 124       4.460  10.986   4.155  1.00  1.95           C  
ATOM   1905  C   GLY A 124       3.532  10.039   4.908  1.00  1.95           C  
ATOM   1906  O   GLY A 124       2.374   9.860   4.526  1.00  1.95           O  
ATOM   1907  H   GLY A 124       3.385  12.828   3.936  1.00  1.95           H  
ATOM   1908 1HA  GLY A 124       5.070  10.421   3.454  1.00  1.95           H  
ATOM   1909 2HA  GLY A 124       5.143  11.463   4.857  1.00  1.95           H  
ATOM   1910  N   SER A 125       4.042   9.455   5.991  1.00  2.62           N  
ATOM   1911  CA  SER A 125       3.291   8.493   6.795  1.00  2.62           C  
ATOM   1912  C   SER A 125       3.713   8.586   8.259  1.00  2.62           C  
ATOM   1913  O   SER A 125       4.755   9.159   8.577  1.00  2.62           O  
ATOM   1914  CB  SER A 125       3.520   7.080   6.291  1.00  2.62           C  
ATOM   1915  OG  SER A 125       4.845   6.693   6.487  1.00  2.62           O  
ATOM   1916  H   SER A 125       4.992   9.668   6.256  1.00  2.62           H  
ATOM   1917  HA  SER A 125       2.228   8.729   6.726  1.00  2.62           H  
ATOM   1918 1HB  SER A 125       2.857   6.391   6.812  1.00  2.62           H  
ATOM   1919 2HB  SER A 125       3.279   7.024   5.241  1.00  2.62           H  
ATOM   1920  HG  SER A 125       4.947   6.582   7.439  1.00  2.62           H  
ATOM   1921  N   ARG A 126       2.899   8.024   9.147  1.00  3.51           N  
ATOM   1922  CA  ARG A 126       3.189   8.035  10.580  1.00  3.51           C  
ATOM   1923  C   ARG A 126       4.212   6.986  11.007  1.00  3.51           C  
ATOM   1924  O   ARG A 126       4.088   5.802  10.683  1.00  3.51           O  
ATOM   1925  CB  ARG A 126       1.909   7.816  11.375  1.00  3.51           C  
ATOM   1926  CG  ARG A 126       2.070   7.861  12.898  1.00  3.51           C  
ATOM   1927  CD  ARG A 126       0.758   7.733  13.597  1.00  3.51           C  
ATOM   1928  NE  ARG A 126       0.905   7.757  15.047  1.00  3.51           N  
ATOM   1929  CZ  ARG A 126      -0.113   7.630  15.924  1.00  3.51           C  
ATOM   1930  NH1 ARG A 126      -1.344   7.469  15.487  1.00  3.51           N  
ATOM   1931  NH2 ARG A 126       0.125   7.667  17.224  1.00  3.51           N  
ATOM   1932  H   ARG A 126       2.055   7.577   8.821  1.00  3.51           H  
ATOM   1933  HA  ARG A 126       3.584   9.019  10.835  1.00  3.51           H  
ATOM   1934 1HB  ARG A 126       1.178   8.574  11.101  1.00  3.51           H  
ATOM   1935 2HB  ARG A 126       1.486   6.845  11.121  1.00  3.51           H  
ATOM   1936 1HG  ARG A 126       2.702   7.035  13.221  1.00  3.51           H  
ATOM   1937 2HG  ARG A 126       2.529   8.805  13.191  1.00  3.51           H  
ATOM   1938 1HD  ARG A 126       0.108   8.557  13.306  1.00  3.51           H  
ATOM   1939 2HD  ARG A 126       0.292   6.788  13.318  1.00  3.51           H  
ATOM   1940  HE  ARG A 126       1.838   7.878  15.422  1.00  3.51           H  
ATOM   1941 1HH1 ARG A 126      -1.527   7.440  14.494  1.00  3.51           H  
ATOM   1942 2HH1 ARG A 126      -2.104   7.374  16.144  1.00  3.51           H  
ATOM   1943 1HH2 ARG A 126       1.069   7.791  17.562  1.00  3.51           H  
ATOM   1944 2HH2 ARG A 126      -0.637   7.571  17.879  1.00  3.51           H  
ATOM   1945  N   GLY A 127       5.195   7.408  11.801  1.00  4.61           N  
ATOM   1946  CA  GLY A 127       6.227   6.508  12.327  1.00  4.61           C  
ATOM   1947  C   GLY A 127       5.686   5.676  13.490  1.00  4.61           C  
ATOM   1948  O   GLY A 127       6.085   5.850  14.638  1.00  4.61           O  
ATOM   1949  H   GLY A 127       5.244   8.389  12.032  1.00  4.61           H  
ATOM   1950 1HA  GLY A 127       6.575   5.850  11.531  1.00  4.61           H  
ATOM   1951 2HA  GLY A 127       7.084   7.093  12.659  1.00  4.61           H  
ATOM   1952  N   GLY A 128       4.759   4.780  13.173  1.00  5.84           N  
ATOM   1953  CA  GLY A 128       4.036   3.979  14.159  1.00  5.84           C  
ATOM   1954  C   GLY A 128       4.744   2.701  14.619  1.00  5.84           C  
ATOM   1955  O   GLY A 128       4.170   1.914  15.378  1.00  5.84           O  
ATOM   1956  H   GLY A 128       4.511   4.714  12.185  1.00  5.84           H  
ATOM   1957 1HA  GLY A 128       3.832   4.601  15.031  1.00  5.84           H  
ATOM   1958 2HA  GLY A 128       3.064   3.715  13.743  1.00  5.84           H  
ATOM   1959  N   SER A 129       5.973   2.463  14.165  1.00  7.11           N  
ATOM   1960  CA  SER A 129       6.656   1.238  14.573  1.00  7.11           C  
ATOM   1961  C   SER A 129       6.715   1.184  16.098  1.00  7.11           C  
ATOM   1962  O   SER A 129       7.221   2.099  16.753  1.00  7.11           O  
ATOM   1963  CB  SER A 129       8.059   1.189  14.005  1.00  7.11           C  
ATOM   1964  OG  SER A 129       8.732   0.046  14.452  1.00  7.11           O  
ATOM   1965  H   SER A 129       6.419   3.130  13.553  1.00  7.11           H  
ATOM   1966  HA  SER A 129       6.090   0.378  14.214  1.00  7.11           H  
ATOM   1967 1HB  SER A 129       8.020   1.195  12.917  1.00  7.11           H  
ATOM   1968 2HB  SER A 129       8.603   2.079  14.320  1.00  7.11           H  
ATOM   1969  HG  SER A 129       8.533  -0.023  15.392  1.00  7.11           H  
ATOM   1970  N   GLN A 130       6.272   0.075  16.678  1.00  8.34           N  
ATOM   1971  CA  GLN A 130       6.207  -0.008  18.133  1.00  8.34           C  
ATOM   1972  C   GLN A 130       7.514  -0.402  18.798  1.00  8.34           C  
ATOM   1973  O   GLN A 130       7.634  -1.449  19.436  1.00  8.34           O  
ATOM   1974  CB  GLN A 130       5.091  -0.970  18.540  1.00  8.34           C  
ATOM   1975  CG  GLN A 130       3.699  -0.520  18.081  1.00  8.34           C  
ATOM   1976  CD  GLN A 130       3.217   0.752  18.793  1.00  8.34           C  
ATOM   1977  OE1 GLN A 130       2.989   0.736  20.012  1.00  8.34           O  
ATOM   1978  NE2 GLN A 130       3.060   1.848  18.049  1.00  8.34           N  
ATOM   1979  H   GLN A 130       5.906  -0.675  16.110  1.00  8.34           H  
ATOM   1980  HA  GLN A 130       5.939   0.981  18.507  1.00  8.34           H  
ATOM   1981 1HB  GLN A 130       5.286  -1.954  18.119  1.00  8.34           H  
ATOM   1982 2HB  GLN A 130       5.075  -1.071  19.624  1.00  8.34           H  
ATOM   1983 1HG  GLN A 130       3.734  -0.309  17.009  1.00  8.34           H  
ATOM   1984 2HG  GLN A 130       2.983  -1.316  18.281  1.00  8.34           H  
ATOM   1985 1HE2 GLN A 130       2.751   2.697  18.470  1.00  8.34           H  
ATOM   1986 2HE2 GLN A 130       3.270   1.832  17.046  1.00  8.34           H  
ATOM   1987  N   ALA A 131       8.490   0.490  18.706  1.00  9.49           N  
ATOM   1988  CA  ALA A 131       9.813   0.255  19.285  1.00  9.49           C  
ATOM   1989  C   ALA A 131       9.779   0.588  20.771  1.00  9.49           C  
ATOM   1990  O   ALA A 131      10.379   1.562  21.222  1.00  9.49           O  
ATOM   1991  CB  ALA A 131      10.860   1.093  18.571  1.00  9.49           C  
ATOM   1992  H   ALA A 131       8.287   1.337  18.177  1.00  9.49           H  
ATOM   1993  HA  ALA A 131      10.059  -0.801  19.176  1.00  9.49           H  
ATOM   1994 1HB  ALA A 131      11.839   0.899  19.008  1.00  9.49           H  
ATOM   1995 2HB  ALA A 131      10.874   0.831  17.512  1.00  9.49           H  
ATOM   1996 3HB  ALA A 131      10.615   2.148  18.679  1.00  9.49           H  
ATOM   1997  N   SER A 132       9.039  -0.223  21.516  1.00 10.56           N  
ATOM   1998  CA  SER A 132       8.793   0.023  22.929  1.00 10.56           C  
ATOM   1999  C   SER A 132       9.820  -0.554  23.890  1.00 10.56           C  
ATOM   2000  O   SER A 132      10.096  -1.756  23.913  1.00 10.56           O  
ATOM   2001  CB  SER A 132       7.435  -0.513  23.312  1.00 10.56           C  
ATOM   2002  OG  SER A 132       7.238  -0.416  24.700  1.00 10.56           O  
ATOM   2003  H   SER A 132       8.592  -1.004  21.036  1.00 10.56           H  
ATOM   2004  HA  SER A 132       8.781   1.104  23.073  1.00 10.56           H  
ATOM   2005 1HB  SER A 132       6.657   0.041  22.786  1.00 10.56           H  
ATOM   2006 2HB  SER A 132       7.361  -1.555  23.002  1.00 10.56           H  
ATOM   2007  HG  SER A 132       6.484  -0.993  24.877  1.00 10.56           H  
ATOM   2008  N   SER A 133      10.266   0.301  24.801  1.00 11.51           N  
ATOM   2009  CA  SER A 133      11.219  -0.052  25.846  1.00 11.51           C  
ATOM   2010  C   SER A 133      10.546  -0.848  26.965  1.00 11.51           C  
ATOM   2011  O   SER A 133      11.201  -1.301  27.901  1.00 11.51           O  
ATOM   2012  CB  SER A 133      11.869   1.200  26.404  1.00 11.51           C  
ATOM   2013  OG  SER A 133      10.936   2.004  27.072  1.00 11.51           O  
ATOM   2014  H   SER A 133       9.965   1.263  24.730  1.00 11.51           H  
ATOM   2015  HA  SER A 133      11.996  -0.677  25.404  1.00 11.51           H  
ATOM   2016 1HB  SER A 133      12.670   0.922  27.089  1.00 11.51           H  
ATOM   2017 2HB  SER A 133      12.319   1.765  25.588  1.00 11.51           H  
ATOM   2018  HG  SER A 133      10.681   1.515  27.858  1.00 11.51           H  
ATOM   2019  N   ARG A 134       9.218  -0.977  26.877  1.00 12.28           N  
ATOM   2020  CA  ARG A 134       8.413  -1.690  27.854  1.00 12.28           C  
ATOM   2021  C   ARG A 134       8.413  -3.195  27.581  1.00 12.28           C  
ATOM   2022  O   ARG A 134       7.845  -3.966  28.358  1.00 12.28           O  
ATOM   2023  CB  ARG A 134       6.977  -1.188  27.828  1.00 12.28           C  
ATOM   2024  CG  ARG A 134       6.810   0.274  28.207  1.00 12.28           C  
ATOM   2025  CD  ARG A 134       5.409   0.763  28.000  1.00 12.28           C  
ATOM   2026  NE  ARG A 134       5.026   0.805  26.571  1.00 12.28           N  
ATOM   2027  CZ  ARG A 134       3.780   1.109  26.130  1.00 12.28           C  
ATOM   2028  NH1 ARG A 134       2.831   1.393  26.998  1.00 12.28           N  
ATOM   2029  NH2 ARG A 134       3.504   1.128  24.834  1.00 12.28           N  
ATOM   2030  H   ARG A 134       8.727  -0.593  26.073  1.00 12.28           H  
ATOM   2031  HA  ARG A 134       8.833  -1.515  28.845  1.00 12.28           H  
ATOM   2032 1HB  ARG A 134       6.541  -1.354  26.860  1.00 12.28           H  
ATOM   2033 2HB  ARG A 134       6.392  -1.768  28.541  1.00 12.28           H  
ATOM   2034 1HG  ARG A 134       7.071   0.409  29.256  1.00 12.28           H  
ATOM   2035 2HG  ARG A 134       7.475   0.879  27.587  1.00 12.28           H  
ATOM   2036 1HD  ARG A 134       4.716   0.100  28.517  1.00 12.28           H  
ATOM   2037 2HD  ARG A 134       5.315   1.769  28.405  1.00 12.28           H  
ATOM   2038  HE  ARG A 134       5.743   0.579  25.874  1.00 12.28           H  
ATOM   2039 1HH1 ARG A 134       3.032   1.383  27.989  1.00 12.28           H  
ATOM   2040 2HH1 ARG A 134       1.903   1.621  26.674  1.00 12.28           H  
ATOM   2041 1HH2 ARG A 134       4.218   0.919  24.151  1.00 12.28           H  
ATOM   2042 2HH2 ARG A 134       2.572   1.357  24.521  1.00 12.28           H  
ATOM   2043  N   SER A 135       9.010  -3.622  26.460  1.00 12.87           N  
ATOM   2044  CA  SER A 135       9.010  -5.041  26.131  1.00 12.87           C  
ATOM   2045  C   SER A 135       9.553  -5.851  27.301  1.00 12.87           C  
ATOM   2046  O   SER A 135      10.549  -5.481  27.925  1.00 12.87           O  
ATOM   2047  CB  SER A 135       9.845  -5.305  24.899  1.00 12.87           C  
ATOM   2048  OG  SER A 135       9.916  -6.685  24.633  1.00 12.87           O  
ATOM   2049  H   SER A 135       9.460  -2.964  25.819  1.00 12.87           H  
ATOM   2050  HA  SER A 135       7.984  -5.354  25.938  1.00 12.87           H  
ATOM   2051 1HB  SER A 135       9.414  -4.781  24.044  1.00 12.87           H  
ATOM   2052 2HB  SER A 135      10.848  -4.908  25.053  1.00 12.87           H  
ATOM   2053  HG  SER A 135      10.266  -7.095  25.442  1.00 12.87           H  
ATOM   2054  N   SER A 136       8.889  -6.964  27.592  1.00 13.32           N  
ATOM   2055  CA  SER A 136       9.261  -7.819  28.711  1.00 13.32           C  
ATOM   2056  C   SER A 136      10.695  -8.322  28.605  1.00 13.32           C  
ATOM   2057  O   SER A 136      11.138  -8.737  27.532  1.00 13.32           O  
ATOM   2058  CB  SER A 136       8.304  -8.998  28.764  1.00 13.32           C  
ATOM   2059  OG  SER A 136       8.632  -9.898  29.786  1.00 13.32           O  
ATOM   2060  H   SER A 136       8.085  -7.206  27.031  1.00 13.32           H  
ATOM   2061  HA  SER A 136       9.165  -7.238  29.630  1.00 13.32           H  
ATOM   2062 1HB  SER A 136       7.286  -8.635  28.906  1.00 13.32           H  
ATOM   2063 2HB  SER A 136       8.333  -9.515  27.806  1.00 13.32           H  
ATOM   2064  HG  SER A 136       9.605  -9.987  29.758  1.00 13.32           H  
ATOM   2065  N   SER A 137      11.408  -8.291  29.730  1.00 13.68           N  
ATOM   2066  CA  SER A 137      12.780  -8.786  29.809  1.00 13.68           C  
ATOM   2067  C   SER A 137      12.865 -10.282  29.592  1.00 13.68           C  
ATOM   2068  O   SER A 137      12.057 -11.037  30.130  1.00 13.68           O  
ATOM   2069  CB  SER A 137      13.398  -8.484  31.158  1.00 13.68           C  
ATOM   2070  OG  SER A 137      14.691  -9.065  31.260  1.00 13.68           O  
ATOM   2071  H   SER A 137      10.978  -7.905  30.559  1.00 13.68           H  
ATOM   2072  HA  SER A 137      13.365  -8.292  29.031  1.00 13.68           H  
ATOM   2073 1HB  SER A 137      13.464  -7.406  31.302  1.00 13.68           H  
ATOM   2074 2HB  SER A 137      12.756  -8.883  31.944  1.00 13.68           H  
ATOM   2075  HG  SER A 137      15.273  -8.491  30.741  1.00 13.68           H  
ATOM   2076  N   ARG A 138      13.925 -10.724  28.924  1.00 13.96           N  
ATOM   2077  CA  ARG A 138      14.181 -12.148  28.735  1.00 13.96           C  
ATOM   2078  C   ARG A 138      14.422 -12.860  30.069  1.00 13.96           C  
ATOM   2079  O   ARG A 138      14.232 -14.075  30.177  1.00 13.96           O  
ATOM   2080  CB  ARG A 138      15.384 -12.367  27.830  1.00 13.96           C  
ATOM   2081  CG  ARG A 138      15.168 -11.997  26.369  1.00 13.96           C  
ATOM   2082  CD  ARG A 138      16.400 -12.211  25.557  1.00 13.96           C  
ATOM   2083  NE  ARG A 138      16.198 -11.871  24.155  1.00 13.96           N  
ATOM   2084  CZ  ARG A 138      17.170 -11.858  23.220  1.00 13.96           C  
ATOM   2085  NH1 ARG A 138      18.406 -12.166  23.550  1.00 13.96           N  
ATOM   2086  NH2 ARG A 138      16.881 -11.535  21.972  1.00 13.96           N  
ATOM   2087  H   ARG A 138      14.556 -10.054  28.511  1.00 13.96           H  
ATOM   2088  HA  ARG A 138      13.306 -12.594  28.259  1.00 13.96           H  
ATOM   2089 1HB  ARG A 138      16.225 -11.782  28.199  1.00 13.96           H  
ATOM   2090 2HB  ARG A 138      15.678 -13.416  27.864  1.00 13.96           H  
ATOM   2091 1HG  ARG A 138      14.371 -12.616  25.954  1.00 13.96           H  
ATOM   2092 2HG  ARG A 138      14.884 -10.946  26.300  1.00 13.96           H  
ATOM   2093 1HD  ARG A 138      17.204 -11.586  25.947  1.00 13.96           H  
ATOM   2094 2HD  ARG A 138      16.696 -13.258  25.615  1.00 13.96           H  
ATOM   2095  HE  ARG A 138      15.261 -11.629  23.861  1.00 13.96           H  
ATOM   2096 1HH1 ARG A 138      18.628 -12.413  24.504  1.00 13.96           H  
ATOM   2097 2HH1 ARG A 138      19.133 -12.155  22.849  1.00 13.96           H  
ATOM   2098 1HH2 ARG A 138      15.932 -11.299  21.717  1.00 13.96           H  
ATOM   2099 2HH2 ARG A 138      17.608 -11.526  21.272  1.00 13.96           H  
ATOM   2100  N   SER A 139      14.843 -12.099  31.097  1.00 14.12           N  
ATOM   2101  CA  SER A 139      15.135 -12.656  32.414  1.00 14.12           C  
ATOM   2102  C   SER A 139      13.872 -13.211  33.068  1.00 14.12           C  
ATOM   2103  O   SER A 139      13.939 -14.027  33.988  1.00 14.12           O  
ATOM   2104  CB  SER A 139      15.789 -11.612  33.305  1.00 14.12           C  
ATOM   2105  OG  SER A 139      14.912 -10.561  33.601  1.00 14.12           O  
ATOM   2106  H   SER A 139      14.932 -11.091  30.977  1.00 14.12           H  
ATOM   2107  HA  SER A 139      15.839 -13.480  32.288  1.00 14.12           H  
ATOM   2108 1HB  SER A 139      16.115 -12.085  34.229  1.00 14.12           H  
ATOM   2109 2HB  SER A 139      16.674 -11.217  32.810  1.00 14.12           H  
ATOM   2110  HG  SER A 139      14.820 -10.049  32.779  1.00 14.12           H  
ATOM   2111  N   ARG A 140      12.710 -12.805  32.557  1.00 14.11           N  
ATOM   2112  CA  ARG A 140      11.424 -13.259  33.041  1.00 14.11           C  
ATOM   2113  C   ARG A 140      11.296 -14.772  32.962  1.00 14.11           C  
ATOM   2114  O   ARG A 140      10.548 -15.371  33.734  1.00 14.11           O  
ATOM   2115  CB  ARG A 140      10.313 -12.623  32.235  1.00 14.11           C  
ATOM   2116  CG  ARG A 140       8.915 -12.912  32.716  1.00 14.11           C  
ATOM   2117  CD  ARG A 140       7.946 -12.098  31.964  1.00 14.11           C  
ATOM   2118  NE  ARG A 140       6.580 -12.339  32.355  1.00 14.11           N  
ATOM   2119  CZ  ARG A 140       5.536 -11.669  31.843  1.00 14.11           C  
ATOM   2120  NH1 ARG A 140       5.749 -10.738  30.936  1.00 14.11           N  
ATOM   2121  NH2 ARG A 140       4.305 -11.941  32.245  1.00 14.11           N  
ATOM   2122  H   ARG A 140      12.701 -12.147  31.781  1.00 14.11           H  
ATOM   2123  HA  ARG A 140      11.320 -12.953  34.081  1.00 14.11           H  
ATOM   2124 1HB  ARG A 140      10.447 -11.542  32.226  1.00 14.11           H  
ATOM   2125 2HB  ARG A 140      10.382 -12.964  31.199  1.00 14.11           H  
ATOM   2126 1HG  ARG A 140       8.687 -13.968  32.551  1.00 14.11           H  
ATOM   2127 2HG  ARG A 140       8.829 -12.677  33.776  1.00 14.11           H  
ATOM   2128 1HD  ARG A 140       8.165 -11.044  32.129  1.00 14.11           H  
ATOM   2129 2HD  ARG A 140       8.040 -12.323  30.902  1.00 14.11           H  
ATOM   2130  HE  ARG A 140       6.398 -13.049  33.050  1.00 14.11           H  
ATOM   2131 1HH1 ARG A 140       6.712 -10.529  30.622  1.00 14.11           H  
ATOM   2132 2HH1 ARG A 140       4.973 -10.228  30.544  1.00 14.11           H  
ATOM   2133 1HH2 ARG A 140       4.147 -12.656  32.942  1.00 14.11           H  
ATOM   2134 2HH2 ARG A 140       3.524 -11.434  31.857  1.00 14.11           H  
ATOM   2135  N   ASN A 141      11.980 -15.381  31.989  1.00 13.95           N  
ATOM   2136  CA  ASN A 141      11.901 -16.812  31.758  1.00 13.95           C  
ATOM   2137  C   ASN A 141      13.087 -17.581  32.352  1.00 13.95           C  
ATOM   2138  O   ASN A 141      13.294 -18.752  32.026  1.00 13.95           O  
ATOM   2139  CB  ASN A 141      11.794 -17.073  30.273  1.00 13.95           C  
ATOM   2140  CG  ASN A 141      10.493 -16.564  29.698  1.00 13.95           C  
ATOM   2141  OD1 ASN A 141       9.431 -16.675  30.322  1.00 13.95           O  
ATOM   2142  ND2 ASN A 141      10.559 -16.007  28.515  1.00 13.95           N  
ATOM   2143  H   ASN A 141      12.609 -14.835  31.395  1.00 13.95           H  
ATOM   2144  HA  ASN A 141      11.000 -17.188  32.244  1.00 13.95           H  
ATOM   2145 1HB  ASN A 141      12.625 -16.578  29.762  1.00 13.95           H  
ATOM   2146 2HB  ASN A 141      11.877 -18.141  30.081  1.00 13.95           H  
ATOM   2147 1HD2 ASN A 141       9.730 -15.652  28.080  1.00 13.95           H  
ATOM   2148 2HD2 ASN A 141      11.438 -15.939  28.043  1.00 13.95           H  
ATOM   2149  N   SER A 142      13.872 -16.934  33.217  1.00 13.68           N  
ATOM   2150  CA  SER A 142      15.032 -17.583  33.821  1.00 13.68           C  
ATOM   2151  C   SER A 142      14.651 -18.834  34.607  1.00 13.68           C  
ATOM   2152  O   SER A 142      13.605 -18.888  35.272  1.00 13.68           O  
ATOM   2153  CB  SER A 142      15.774 -16.621  34.721  1.00 13.68           C  
ATOM   2154  OG  SER A 142      16.838 -17.270  35.371  1.00 13.68           O  
ATOM   2155  H   SER A 142      13.682 -15.963  33.461  1.00 13.68           H  
ATOM   2156  HA  SER A 142      15.705 -17.886  33.018  1.00 13.68           H  
ATOM   2157 1HB  SER A 142      16.152 -15.786  34.130  1.00 13.68           H  
ATOM   2158 2HB  SER A 142      15.085 -16.211  35.459  1.00 13.68           H  
ATOM   2159  HG  SER A 142      16.437 -18.004  35.866  1.00 13.68           H  
ATOM   2160  N   SER A 143      15.508 -19.847  34.521  1.00 13.35           N  
ATOM   2161  CA  SER A 143      15.254 -21.106  35.198  1.00 13.35           C  
ATOM   2162  C   SER A 143      14.981 -20.898  36.674  1.00 13.35           C  
ATOM   2163  O   SER A 143      15.683 -20.141  37.344  1.00 13.35           O  
ATOM   2164  CB  SER A 143      16.444 -22.036  35.039  1.00 13.35           C  
ATOM   2165  OG  SER A 143      16.648 -22.376  33.694  1.00 13.35           O  
ATOM   2166  H   SER A 143      16.343 -19.738  33.963  1.00 13.35           H  
ATOM   2167  HA  SER A 143      14.376 -21.570  34.745  1.00 13.35           H  
ATOM   2168 1HB  SER A 143      17.336 -21.553  35.436  1.00 13.35           H  
ATOM   2169 2HB  SER A 143      16.276 -22.940  35.624  1.00 13.35           H  
ATOM   2170  HG  SER A 143      17.401 -22.976  33.684  1.00 13.35           H  
ATOM   2171  N   ARG A 144      13.957 -21.597  37.162  1.00 13.04           N  
ATOM   2172  CA  ARG A 144      13.493 -21.592  38.550  1.00 13.04           C  
ATOM   2173  C   ARG A 144      12.966 -20.242  39.058  1.00 13.04           C  
ATOM   2174  O   ARG A 144      12.709 -20.089  40.258  1.00 13.04           O  
ATOM   2175  CB  ARG A 144      14.603 -22.065  39.485  1.00 13.04           C  
ATOM   2176  CG  ARG A 144      15.137 -23.467  39.194  1.00 13.04           C  
ATOM   2177  CD  ARG A 144      16.157 -23.892  40.193  1.00 13.04           C  
ATOM   2178  NE  ARG A 144      16.671 -25.228  39.910  1.00 13.04           N  
ATOM   2179  CZ  ARG A 144      17.652 -25.840  40.605  1.00 13.04           C  
ATOM   2180  NH1 ARG A 144      18.219 -25.231  41.623  1.00 13.04           N  
ATOM   2181  NH2 ARG A 144      18.044 -27.055  40.261  1.00 13.04           N  
ATOM   2182  H   ARG A 144      13.451 -22.180  36.510  1.00 13.04           H  
ATOM   2183  HA  ARG A 144      12.677 -22.312  38.622  1.00 13.04           H  
ATOM   2184 1HB  ARG A 144      15.440 -21.374  39.467  1.00 13.04           H  
ATOM   2185 2HB  ARG A 144      14.223 -22.074  40.506  1.00 13.04           H  
ATOM   2186 1HG  ARG A 144      14.314 -24.180  39.218  1.00 13.04           H  
ATOM   2187 2HG  ARG A 144      15.602 -23.483  38.210  1.00 13.04           H  
ATOM   2188 1HD  ARG A 144      16.994 -23.195  40.178  1.00 13.04           H  
ATOM   2189 2HD  ARG A 144      15.712 -23.903  41.187  1.00 13.04           H  
ATOM   2190  HE  ARG A 144      16.261 -25.732  39.134  1.00 13.04           H  
ATOM   2191 1HH1 ARG A 144      17.920 -24.303  41.887  1.00 13.04           H  
ATOM   2192 2HH1 ARG A 144      18.953 -25.691  42.142  1.00 13.04           H  
ATOM   2193 1HH2 ARG A 144      17.609 -27.524  39.478  1.00 13.04           H  
ATOM   2194 2HH2 ARG A 144      18.777 -27.514  40.780  1.00 13.04           H  
ATOM   2195  N   ASN A 145      12.682 -19.293  38.159  1.00 12.81           N  
ATOM   2196  CA  ASN A 145      12.152 -18.000  38.592  1.00 12.81           C  
ATOM   2197  C   ASN A 145      10.670 -18.068  38.924  1.00 12.81           C  
ATOM   2198  O   ASN A 145       9.825 -17.573  38.182  1.00 12.81           O  
ATOM   2199  CB  ASN A 145      12.385 -16.923  37.546  1.00 12.81           C  
ATOM   2200  CG  ASN A 145      12.094 -15.516  38.068  1.00 12.81           C  
ATOM   2201  OD1 ASN A 145      12.240 -15.250  39.266  1.00 12.81           O  
ATOM   2202  ND2 ASN A 145      11.687 -14.623  37.198  1.00 12.81           N  
ATOM   2203  H   ASN A 145      12.901 -19.426  37.169  1.00 12.81           H  
ATOM   2204  HA  ASN A 145      12.672 -17.707  39.506  1.00 12.81           H  
ATOM   2205 1HB  ASN A 145      13.423 -16.965  37.215  1.00 12.81           H  
ATOM   2206 2HB  ASN A 145      11.761 -17.117  36.671  1.00 12.81           H  
ATOM   2207 1HD2 ASN A 145      11.485 -13.691  37.496  1.00 12.81           H  
ATOM   2208 2HD2 ASN A 145      11.575 -14.879  36.233  1.00 12.81           H  
ATOM   2209  N   SER A 146      10.336 -18.720  40.022  1.00 12.73           N  
ATOM   2210  CA  SER A 146       8.940 -18.784  40.419  1.00 12.73           C  
ATOM   2211  C   SER A 146       8.466 -17.363  40.723  1.00 12.73           C  
ATOM   2212  O   SER A 146       9.164 -16.616  41.413  1.00 12.73           O  
ATOM   2213  CB  SER A 146       8.772 -19.687  41.623  1.00 12.73           C  
ATOM   2214  OG  SER A 146       7.442 -19.701  42.065  1.00 12.73           O  
ATOM   2215  H   SER A 146      11.082 -19.154  40.564  1.00 12.73           H  
ATOM   2216  HA  SER A 146       8.352 -19.180  39.590  1.00 12.73           H  
ATOM   2217 1HB  SER A 146       9.081 -20.697  41.358  1.00 12.73           H  
ATOM   2218 2HB  SER A 146       9.422 -19.348  42.428  1.00 12.73           H  
ATOM   2219  HG  SER A 146       7.374 -20.437  42.677  1.00 12.73           H  
ATOM   2220  N   THR A 147       7.276 -17.005  40.247  1.00 12.82           N  
ATOM   2221  CA  THR A 147       6.726 -15.669  40.465  1.00 12.82           C  
ATOM   2222  C   THR A 147       5.290 -15.695  41.007  1.00 12.82           C  
ATOM   2223  O   THR A 147       4.367 -15.382  40.263  1.00 12.82           O  
ATOM   2224  CB  THR A 147       6.744 -14.835  39.162  1.00 12.82           C  
ATOM   2225  OG1 THR A 147       6.033 -15.538  38.132  1.00 12.82           O  
ATOM   2226  CG2 THR A 147       8.181 -14.552  38.695  1.00 12.82           C  
ATOM   2227  H   THR A 147       6.755 -17.676  39.700  1.00 12.82           H  
ATOM   2228  HA  THR A 147       7.368 -15.147  41.169  1.00 12.82           H  
ATOM   2229  HB  THR A 147       6.242 -13.885  39.348  1.00 12.82           H  
ATOM   2230  HG1 THR A 147       6.503 -16.348  37.912  1.00 12.82           H  
ATOM   2231 1HG2 THR A 147       8.160 -13.955  37.785  1.00 12.82           H  
ATOM   2232 2HG2 THR A 147       8.719 -14.010  39.473  1.00 12.82           H  
ATOM   2233 3HG2 THR A 147       8.689 -15.475  38.495  1.00 12.82           H  
ATOM   2234  N   PRO A 148       5.063 -16.077  42.282  1.00 13.04           N  
ATOM   2235  CA  PRO A 148       3.757 -16.205  42.922  1.00 13.04           C  
ATOM   2236  C   PRO A 148       3.065 -14.864  43.200  1.00 13.04           C  
ATOM   2237  O   PRO A 148       1.885 -14.831  43.551  1.00 13.04           O  
ATOM   2238  CB  PRO A 148       4.100 -16.912  44.237  1.00 13.04           C  
ATOM   2239  CG  PRO A 148       5.530 -16.519  44.525  1.00 13.04           C  
ATOM   2240  CD  PRO A 148       6.195 -16.418  43.174  1.00 13.04           C  
ATOM   2241  HA  PRO A 148       3.116 -16.842  42.296  1.00 13.04           H  
ATOM   2242 1HB  PRO A 148       3.405 -16.592  45.026  1.00 13.04           H  
ATOM   2243 2HB  PRO A 148       3.975 -17.999  44.120  1.00 13.04           H  
ATOM   2244 1HG  PRO A 148       5.553 -15.568  45.076  1.00 13.04           H  
ATOM   2245 2HG  PRO A 148       6.008 -17.271  45.171  1.00 13.04           H  
ATOM   2246 1HD  PRO A 148       6.947 -15.625  43.218  1.00 13.04           H  
ATOM   2247 2HD  PRO A 148       6.626 -17.386  42.908  1.00 13.04           H  
ATOM   2248  N   GLY A 149       3.812 -13.765  43.108  1.00 13.32           N  
ATOM   2249  CA  GLY A 149       3.262 -12.449  43.414  1.00 13.32           C  
ATOM   2250  C   GLY A 149       2.212 -12.018  42.396  1.00 13.32           C  
ATOM   2251  O   GLY A 149       2.265 -12.404  41.229  1.00 13.32           O  
ATOM   2252  H   GLY A 149       4.771 -13.834  42.813  1.00 13.32           H  
ATOM   2253 1HA  GLY A 149       2.819 -12.467  44.409  1.00 13.32           H  
ATOM   2254 2HA  GLY A 149       4.068 -11.717  43.438  1.00 13.32           H  
ATOM   2255  N   SER A 150       1.278 -11.180  42.833  1.00 13.66           N  
ATOM   2256  CA  SER A 150       0.236 -10.675  41.948  1.00 13.66           C  
ATOM   2257  C   SER A 150       0.634  -9.394  41.237  1.00 13.66           C  
ATOM   2258  O   SER A 150       1.293  -8.523  41.809  1.00 13.66           O  
ATOM   2259  CB  SER A 150      -1.050 -10.413  42.708  1.00 13.66           C  
ATOM   2260  OG  SER A 150      -2.013  -9.828  41.854  1.00 13.66           O  
ATOM   2261  H   SER A 150       1.288 -10.899  43.802  1.00 13.66           H  
ATOM   2262  HA  SER A 150       0.040 -11.436  41.189  1.00 13.66           H  
ATOM   2263 1HB  SER A 150      -1.435 -11.348  43.115  1.00 13.66           H  
ATOM   2264 2HB  SER A 150      -0.848  -9.745  43.545  1.00 13.66           H  
ATOM   2265  HG  SER A 150      -2.246 -10.520  41.217  1.00 13.66           H  
ATOM   2266  N   SER A 151       0.121  -9.231  40.019  1.00 14.08           N  
ATOM   2267  CA  SER A 151       0.299  -8.017  39.222  1.00 14.08           C  
ATOM   2268  C   SER A 151      -0.371  -6.799  39.876  1.00 14.08           C  
ATOM   2269  O   SER A 151      -0.110  -5.658  39.499  1.00 14.08           O  
ATOM   2270  CB  SER A 151      -0.247  -8.234  37.823  1.00 14.08           C  
ATOM   2271  OG  SER A 151      -1.640  -8.394  37.841  1.00 14.08           O  
ATOM   2272  H   SER A 151      -0.402  -9.994  39.617  1.00 14.08           H  
ATOM   2273  HA  SER A 151       1.368  -7.814  39.146  1.00 14.08           H  
ATOM   2274 1HB  SER A 151       0.016  -7.386  37.192  1.00 14.08           H  
ATOM   2275 2HB  SER A 151       0.216  -9.119  37.391  1.00 14.08           H  
ATOM   2276  HG  SER A 151      -2.002  -7.528  38.045  1.00 14.08           H  
ATOM   2277  N   ARG A 152      -1.241  -7.060  40.858  1.00 14.63           N  
ATOM   2278  CA  ARG A 152      -1.951  -6.039  41.617  1.00 14.63           C  
ATOM   2279  C   ARG A 152      -1.090  -5.429  42.732  1.00 14.63           C  
ATOM   2280  O   ARG A 152      -1.533  -4.504  43.418  1.00 14.63           O  
ATOM   2281  CB  ARG A 152      -3.190  -6.632  42.264  1.00 14.63           C  
ATOM   2282  CG  ARG A 152      -4.249  -7.134  41.305  1.00 14.63           C  
ATOM   2283  CD  ARG A 152      -5.364  -7.810  42.032  1.00 14.63           C  
ATOM   2284  NE  ARG A 152      -4.925  -9.040  42.698  1.00 14.63           N  
ATOM   2285  CZ  ARG A 152      -5.701  -9.766  43.540  1.00 14.63           C  
ATOM   2286  NH1 ARG A 152      -6.934  -9.375  43.794  1.00 14.63           N  
ATOM   2287  NH2 ARG A 152      -5.237 -10.866  44.112  1.00 14.63           N  
ATOM   2288  H   ARG A 152      -1.422  -8.029  41.108  1.00 14.63           H  
ATOM   2289  HA  ARG A 152      -2.249  -5.245  40.933  1.00 14.63           H  
ATOM   2290 1HB  ARG A 152      -2.895  -7.469  42.897  1.00 14.63           H  
ATOM   2291 2HB  ARG A 152      -3.653  -5.886  42.908  1.00 14.63           H  
ATOM   2292 1HG  ARG A 152      -4.657  -6.296  40.742  1.00 14.63           H  
ATOM   2293 2HG  ARG A 152      -3.799  -7.853  40.618  1.00 14.63           H  
ATOM   2294 1HD  ARG A 152      -5.763  -7.137  42.789  1.00 14.63           H  
ATOM   2295 2HD  ARG A 152      -6.152  -8.068  41.326  1.00 14.63           H  
ATOM   2296  HE  ARG A 152      -3.968  -9.361  42.515  1.00 14.63           H  
ATOM   2297 1HH1 ARG A 152      -7.297  -8.536  43.363  1.00 14.63           H  
ATOM   2298 2HH1 ARG A 152      -7.515  -9.912  44.421  1.00 14.63           H  
ATOM   2299 1HH2 ARG A 152      -4.294 -11.179  43.930  1.00 14.63           H  
ATOM   2300 2HH2 ARG A 152      -5.827 -11.395  44.736  1.00 14.63           H  
ATOM   2301  N   GLY A 153       0.109  -5.978  42.957  1.00 15.28           N  
ATOM   2302  CA  GLY A 153       0.970  -5.501  44.030  1.00 15.28           C  
ATOM   2303  C   GLY A 153       1.734  -4.236  43.641  1.00 15.28           C  
ATOM   2304  O   GLY A 153       1.469  -3.619  42.608  1.00 15.28           O  
ATOM   2305  H   GLY A 153       0.443  -6.751  42.381  1.00 15.28           H  
ATOM   2306 1HA  GLY A 153       0.371  -5.308  44.919  1.00 15.28           H  
ATOM   2307 2HA  GLY A 153       1.680  -6.285  44.289  1.00 15.28           H  
ATOM   2308  N   THR A 154       2.674  -3.841  44.494  1.00 15.86           N  
ATOM   2309  CA  THR A 154       3.434  -2.611  44.294  1.00 15.86           C  
ATOM   2310  C   THR A 154       4.643  -2.761  43.377  1.00 15.86           C  
ATOM   2311  O   THR A 154       5.098  -3.870  43.094  1.00 15.86           O  
ATOM   2312  CB  THR A 154       3.900  -2.054  45.650  1.00 15.86           C  
ATOM   2313  OG1 THR A 154       4.790  -2.991  46.277  1.00 15.86           O  
ATOM   2314  CG2 THR A 154       2.703  -1.821  46.550  1.00 15.86           C  
ATOM   2315  H   THR A 154       2.854  -4.400  45.314  1.00 15.86           H  
ATOM   2316  HA  THR A 154       2.767  -1.879  43.838  1.00 15.86           H  
ATOM   2317  HB  THR A 154       4.427  -1.113  45.496  1.00 15.86           H  
ATOM   2318  HG1 THR A 154       5.097  -2.630  47.115  1.00 15.86           H  
ATOM   2319 1HG2 THR A 154       3.040  -1.426  47.509  1.00 15.86           H  
ATOM   2320 2HG2 THR A 154       2.029  -1.106  46.079  1.00 15.86           H  
ATOM   2321 3HG2 THR A 154       2.179  -2.762  46.710  1.00 15.86           H  
ATOM   2322  N   SER A 155       5.197  -1.616  42.978  1.00 16.24           N  
ATOM   2323  CA  SER A 155       6.409  -1.532  42.167  1.00 16.24           C  
ATOM   2324  C   SER A 155       7.390  -0.524  42.779  1.00 16.24           C  
ATOM   2325  O   SER A 155       7.430   0.621  42.330  1.00 16.24           O  
ATOM   2326  CB  SER A 155       6.076  -1.103  40.751  1.00 16.24           C  
ATOM   2327  OG  SER A 155       5.238  -2.033  40.123  1.00 16.24           O  
ATOM   2328  H   SER A 155       4.748  -0.755  43.251  1.00 16.24           H  
ATOM   2329  HA  SER A 155       6.878  -2.515  42.125  1.00 16.24           H  
ATOM   2330 1HB  SER A 155       5.596  -0.126  40.766  1.00 16.24           H  
ATOM   2331 2HB  SER A 155       7.000  -1.004  40.183  1.00 16.24           H  
ATOM   2332  HG  SER A 155       5.624  -2.900  40.295  1.00 16.24           H  
ATOM   2333  N   PRO A 156       8.135  -0.888  43.840  1.00 16.29           N  
ATOM   2334  CA  PRO A 156       9.016  -0.010  44.593  1.00 16.29           C  
ATOM   2335  C   PRO A 156      10.030   0.657  43.678  1.00 16.29           C  
ATOM   2336  O   PRO A 156      10.548   0.032  42.750  1.00 16.29           O  
ATOM   2337  CB  PRO A 156       9.715  -0.982  45.552  1.00 16.29           C  
ATOM   2338  CG  PRO A 156       8.741  -2.123  45.712  1.00 16.29           C  
ATOM   2339  CD  PRO A 156       8.115  -2.281  44.344  1.00 16.29           C  
ATOM   2340  HA  PRO A 156       8.420   0.738  45.134  1.00 16.29           H  
ATOM   2341 1HB  PRO A 156      10.680  -1.297  45.127  1.00 16.29           H  
ATOM   2342 2HB  PRO A 156       9.937  -0.473  46.501  1.00 16.29           H  
ATOM   2343 1HG  PRO A 156       9.267  -3.032  46.042  1.00 16.29           H  
ATOM   2344 2HG  PRO A 156       7.999  -1.887  46.488  1.00 16.29           H  
ATOM   2345 1HD  PRO A 156       8.725  -2.934  43.704  1.00 16.29           H  
ATOM   2346 2HD  PRO A 156       7.114  -2.666  44.487  1.00 16.29           H  
ATOM   2347  N   ALA A 157      10.321   1.923  43.954  1.00 16.01           N  
ATOM   2348  CA  ALA A 157      11.270   2.688  43.157  1.00 16.01           C  
ATOM   2349  C   ALA A 157      11.808   3.866  43.955  1.00 16.01           C  
ATOM   2350  O   ALA A 157      11.180   4.300  44.922  1.00 16.01           O  
ATOM   2351  CB  ALA A 157      10.610   3.182  41.881  1.00 16.01           C  
ATOM   2352  H   ALA A 157       9.862   2.376  44.730  1.00 16.01           H  
ATOM   2353  HA  ALA A 157      12.107   2.039  42.902  1.00 16.01           H  
ATOM   2354 1HB  ALA A 157      11.337   3.740  41.290  1.00 16.01           H  
ATOM   2355 2HB  ALA A 157      10.244   2.330  41.303  1.00 16.01           H  
ATOM   2356 3HB  ALA A 157       9.776   3.833  42.134  1.00 16.01           H  
ATOM   2357  N   ARG A 158      12.963   4.374  43.540  1.00 15.46           N  
ATOM   2358  CA  ARG A 158      13.547   5.566  44.137  1.00 15.46           C  
ATOM   2359  C   ARG A 158      13.284   6.762  43.234  1.00 15.46           C  
ATOM   2360  O   ARG A 158      12.814   7.802  43.693  1.00 15.46           O  
ATOM   2361  OXT ARG A 158      13.280   6.578  42.017  1.00 15.46           O  
ATOM   2362  CB  ARG A 158      15.048   5.391  44.346  1.00 15.46           C  
ATOM   2363  CG  ARG A 158      15.753   6.573  45.015  1.00 15.46           C  
ATOM   2364  CD  ARG A 158      17.205   6.298  45.251  1.00 15.46           C  
ATOM   2365  NE  ARG A 158      17.879   7.430  45.878  1.00 15.46           N  
ATOM   2366  CZ  ARG A 158      19.204   7.497  46.125  1.00 15.46           C  
ATOM   2367  NH1 ARG A 158      19.989   6.496  45.794  1.00 15.46           N  
ATOM   2368  NH2 ARG A 158      19.714   8.573  46.700  1.00 15.46           N  
ATOM   2369  H   ARG A 158      13.437   3.937  42.762  1.00 15.46           H  
ATOM   2370  HA  ARG A 158      13.078   5.746  45.105  1.00 15.46           H  
ATOM   2371 1HB  ARG A 158      15.228   4.511  44.963  1.00 15.46           H  
ATOM   2372 2HB  ARG A 158      15.532   5.221  43.384  1.00 15.46           H  
ATOM   2373 1HG  ARG A 158      15.671   7.454  44.377  1.00 15.46           H  
ATOM   2374 2HG  ARG A 158      15.282   6.778  45.978  1.00 15.46           H  
ATOM   2375 1HD  ARG A 158      17.310   5.433  45.906  1.00 15.46           H  
ATOM   2376 2HD  ARG A 158      17.696   6.094  44.300  1.00 15.46           H  
ATOM   2377  HE  ARG A 158      17.311   8.222  46.149  1.00 15.46           H  
ATOM   2378 1HH1 ARG A 158      19.601   5.674  45.353  1.00 15.46           H  
ATOM   2379 2HH1 ARG A 158      20.980   6.549  45.979  1.00 15.46           H  
ATOM   2380 1HH2 ARG A 158      19.112   9.344  46.955  1.00 15.46           H  
ATOM   2381 2HH2 ARG A 158      20.705   8.624  46.885  1.00 15.46           H  
TER    2382
ENDMDL

REMARK ID 648619 MODEL 4 RBD_dk
PFRMAT TS
TARGET RBD_dk
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   TRP A   1      -1.621   0.888  -1.233  1.00  1.09           N  
ATOM      2  CA  TRP A   1      -0.277   0.570  -0.772  1.00  1.09           C  
ATOM      3  C   TRP A   1       0.462   1.799  -0.295  1.00  1.09           C  
ATOM      4  O   TRP A   1       0.891   1.856   0.864  1.00  1.09           O  
ATOM      5  CB  TRP A   1       0.506  -0.130  -1.894  1.00  1.09           C  
ATOM      6  CG  TRP A   1       1.947  -0.452  -1.588  1.00  1.09           C  
ATOM      7  CD1 TRP A   1       2.838   0.282  -0.886  1.00  1.09           C  
ATOM      8  CD2 TRP A   1       2.635  -1.658  -1.951  1.00  1.09           C  
ATOM      9  NE1 TRP A   1       4.042  -0.373  -0.819  1.00  1.09           N  
ATOM     10  CE2 TRP A   1       3.931  -1.555  -1.453  1.00  1.09           C  
ATOM     11  CE3 TRP A   1       2.261  -2.804  -2.631  1.00  1.09           C  
ATOM     12  CZ2 TRP A   1       4.853  -2.550  -1.626  1.00  1.09           C  
ATOM     13  CZ3 TRP A   1       3.177  -3.799  -2.785  1.00  1.09           C  
ATOM     14  CH2 TRP A   1       4.444  -3.687  -2.305  1.00  1.09           C  
ATOM     15 1H   TRP A   1      -2.290   0.496  -0.587  1.00  1.09           H  
ATOM     16 2H   TRP A   1      -1.748   1.890  -1.287  1.00  1.09           H  
ATOM     17 3H   TRP A   1      -1.763   0.476  -2.143  1.00  1.09           H  
ATOM     18  HA  TRP A   1      -0.363  -0.115   0.066  1.00  1.09           H  
ATOM     19 1HB  TRP A   1       0.006  -1.056  -2.153  1.00  1.09           H  
ATOM     20 2HB  TRP A   1       0.491   0.497  -2.783  1.00  1.09           H  
ATOM     21  HD1 TRP A   1       2.639   1.248  -0.453  1.00  1.09           H  
ATOM     22  HE1 TRP A   1       4.879  -0.033  -0.364  1.00  1.09           H  
ATOM     23  HE3 TRP A   1       1.252  -2.914  -3.024  1.00  1.09           H  
ATOM     24  HZ2 TRP A   1       5.866  -2.472  -1.237  1.00  1.09           H  
ATOM     25  HZ3 TRP A   1       2.862  -4.688  -3.298  1.00  1.09           H  
ATOM     26  HH2 TRP A   1       5.144  -4.511  -2.454  1.00  1.09           H  
ATOM     27  N   PHE A   2       0.554   2.797  -1.166  1.00  1.00           N  
ATOM     28  CA  PHE A   2       1.265   4.029  -0.863  1.00  1.00           C  
ATOM     29  C   PHE A   2       0.341   5.183  -0.545  1.00  1.00           C  
ATOM     30  O   PHE A   2      -0.850   5.153  -0.876  1.00  1.00           O  
ATOM     31  CB  PHE A   2       2.140   4.464  -2.032  1.00  1.00           C  
ATOM     32  CG  PHE A   2       3.256   3.579  -2.352  1.00  1.00           C  
ATOM     33  CD1 PHE A   2       3.179   2.730  -3.430  1.00  1.00           C  
ATOM     34  CD2 PHE A   2       4.401   3.588  -1.577  1.00  1.00           C  
ATOM     35  CE1 PHE A   2       4.225   1.904  -3.737  1.00  1.00           C  
ATOM     36  CE2 PHE A   2       5.456   2.759  -1.878  1.00  1.00           C  
ATOM     37  CZ  PHE A   2       5.368   1.910  -2.963  1.00  1.00           C  
ATOM     38  H   PHE A   2       0.175   2.703  -2.097  1.00  1.00           H  
ATOM     39  HA  PHE A   2       1.898   3.846  -0.003  1.00  1.00           H  
ATOM     40 1HB  PHE A   2       1.525   4.574  -2.925  1.00  1.00           H  
ATOM     41 2HB  PHE A   2       2.545   5.434  -1.810  1.00  1.00           H  
ATOM     42  HD1 PHE A   2       2.273   2.723  -4.044  1.00  1.00           H  
ATOM     43  HD2 PHE A   2       4.459   4.262  -0.717  1.00  1.00           H  
ATOM     44  HE1 PHE A   2       4.151   1.255  -4.585  1.00  1.00           H  
ATOM     45  HE2 PHE A   2       6.358   2.772  -1.263  1.00  1.00           H  
ATOM     46  HZ  PHE A   2       6.202   1.250  -3.211  1.00  1.00           H  
ATOM     47  N   THR A   3       0.909   6.214   0.059  1.00  0.92           N  
ATOM     48  CA  THR A   3       0.169   7.436   0.311  1.00  0.92           C  
ATOM     49  C   THR A   3      -0.054   8.136  -1.017  1.00  0.92           C  
ATOM     50  O   THR A   3       0.468   7.709  -2.046  1.00  0.92           O  
ATOM     51  CB  THR A   3       0.911   8.394   1.251  1.00  0.92           C  
ATOM     52  OG1 THR A   3       2.140   8.860   0.623  1.00  0.92           O  
ATOM     53  CG2 THR A   3       1.197   7.713   2.553  1.00  0.92           C  
ATOM     54  H   THR A   3       1.873   6.110   0.367  1.00  0.92           H  
ATOM     55  HA  THR A   3      -0.803   7.188   0.742  1.00  0.92           H  
ATOM     56  HB  THR A   3       0.285   9.250   1.434  1.00  0.92           H  
ATOM     57  HG1 THR A   3       1.897   9.497  -0.071  1.00  0.92           H  
ATOM     58 1HG2 THR A   3       1.706   8.400   3.204  1.00  0.92           H  
ATOM     59 2HG2 THR A   3       0.262   7.407   3.003  1.00  0.92           H  
ATOM     60 3HG2 THR A   3       1.797   6.858   2.394  1.00  0.92           H  
ATOM     61  N   ALA A   4      -0.888   9.158  -1.016  1.00  0.87           N  
ATOM     62  CA  ALA A   4      -1.208   9.880  -2.238  1.00  0.87           C  
ATOM     63  C   ALA A   4      -0.388  11.139  -2.451  1.00  0.87           C  
ATOM     64  O   ALA A   4       0.166  11.708  -1.506  1.00  0.87           O  
ATOM     65  CB  ALA A   4      -2.659  10.267  -2.234  1.00  0.87           C  
ATOM     66  H   ALA A   4      -1.301   9.457  -0.145  1.00  0.87           H  
ATOM     67  HA  ALA A   4      -1.016   9.209  -3.073  1.00  0.87           H  
ATOM     68 1HB  ALA A   4      -2.895  10.761  -3.172  1.00  0.87           H  
ATOM     69 2HB  ALA A   4      -3.249   9.393  -2.135  1.00  0.87           H  
ATOM     70 3HB  ALA A   4      -2.858  10.941  -1.408  1.00  0.87           H  
ATOM     71  N   LEU A   5      -0.342  11.576  -3.699  1.00  0.84           N  
ATOM     72  CA  LEU A   5       0.215  12.876  -4.034  1.00  0.84           C  
ATOM     73  C   LEU A   5      -0.979  13.819  -4.169  1.00  0.84           C  
ATOM     74  O   LEU A   5      -2.011  13.427  -4.715  1.00  0.84           O  
ATOM     75  CB  LEU A   5       1.006  12.827  -5.352  1.00  0.84           C  
ATOM     76  CG  LEU A   5       2.217  11.891  -5.432  1.00  0.84           C  
ATOM     77  CD1 LEU A   5       2.748  11.910  -6.851  1.00  0.84           C  
ATOM     78  CD2 LEU A   5       3.270  12.353  -4.460  1.00  0.84           C  
ATOM     79  H   LEU A   5      -0.773  11.004  -4.422  1.00  0.84           H  
ATOM     80  HA  LEU A   5       0.852  13.226  -3.230  1.00  0.84           H  
ATOM     81 1HB  LEU A   5       0.332  12.550  -6.144  1.00  0.84           H  
ATOM     82 2HB  LEU A   5       1.368  13.836  -5.558  1.00  0.84           H  
ATOM     83  HG  LEU A   5       1.921  10.871  -5.192  1.00  0.84           H  
ATOM     84 1HD1 LEU A   5       3.613  11.250  -6.930  1.00  0.84           H  
ATOM     85 2HD1 LEU A   5       1.968  11.573  -7.524  1.00  0.84           H  
ATOM     86 3HD1 LEU A   5       3.028  12.901  -7.118  1.00  0.84           H  
ATOM     87 1HD2 LEU A   5       4.136  11.706  -4.519  1.00  0.84           H  
ATOM     88 2HD2 LEU A   5       3.568  13.376  -4.695  1.00  0.84           H  
ATOM     89 3HD2 LEU A   5       2.858  12.313  -3.468  1.00  0.84           H  
ATOM     90  N   THR A   6      -0.859  15.053  -3.711  1.00  0.85           N  
ATOM     91  CA  THR A   6      -1.976  15.987  -3.833  1.00  0.85           C  
ATOM     92  C   THR A   6      -1.615  17.122  -4.754  1.00  0.85           C  
ATOM     93  O   THR A   6      -0.512  17.675  -4.675  1.00  0.85           O  
ATOM     94  CB  THR A   6      -2.420  16.539  -2.473  1.00  0.85           C  
ATOM     95  OG1 THR A   6      -2.817  15.471  -1.636  1.00  0.85           O  
ATOM     96  CG2 THR A   6      -3.623  17.477  -2.649  1.00  0.85           C  
ATOM     97  H   THR A   6       0.006  15.338  -3.255  1.00  0.85           H  
ATOM     98  HA  THR A   6      -2.829  15.472  -4.271  1.00  0.85           H  
ATOM     99  HB  THR A   6      -1.589  17.069  -2.004  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -2.751  15.756  -0.701  1.00  0.85           H  
ATOM    101 1HG2 THR A   6      -3.937  17.846  -1.676  1.00  0.85           H  
ATOM    102 2HG2 THR A   6      -3.357  18.319  -3.281  1.00  0.85           H  
ATOM    103 3HG2 THR A   6      -4.448  16.929  -3.111  1.00  0.85           H  
ATOM    104  N   GLN A   7      -2.533  17.425  -5.664  1.00  0.87           N  
ATOM    105  CA  GLN A   7      -2.342  18.484  -6.638  1.00  0.87           C  
ATOM    106  C   GLN A   7      -2.908  19.801  -6.107  1.00  0.87           C  
ATOM    107  O   GLN A   7      -4.076  19.873  -5.747  1.00  0.87           O  
ATOM    108  CB  GLN A   7      -3.034  18.090  -7.925  1.00  0.87           C  
ATOM    109  CG  GLN A   7      -2.849  19.019  -9.076  1.00  0.87           C  
ATOM    110  CD  GLN A   7      -3.475  18.477 -10.374  1.00  0.87           C  
ATOM    111  OE1 GLN A   7      -3.607  17.250 -10.618  1.00  0.87           O  
ATOM    112  NE2 GLN A   7      -3.873  19.412 -11.230  1.00  0.87           N  
ATOM    113  H   GLN A   7      -3.419  16.912  -5.651  1.00  0.87           H  
ATOM    114  HA  GLN A   7      -1.278  18.607  -6.822  1.00  0.87           H  
ATOM    115 1HB  GLN A   7      -2.792  17.084  -8.198  1.00  0.87           H  
ATOM    116 2HB  GLN A   7      -4.071  18.110  -7.713  1.00  0.87           H  
ATOM    117 1HG  GLN A   7      -3.340  19.955  -8.834  1.00  0.87           H  
ATOM    118 2HG  GLN A   7      -1.783  19.195  -9.242  1.00  0.87           H  
ATOM    119 1HE2 GLN A   7      -4.278  19.165 -12.107  1.00  0.87           H  
ATOM    120 2HE2 GLN A   7      -3.751  20.398 -10.981  1.00  0.87           H  
ATOM    121  N   HIS A   8      -2.086  20.841  -6.090  1.00  0.91           N  
ATOM    122  CA  HIS A   8      -2.444  22.151  -5.550  1.00  0.91           C  
ATOM    123  C   HIS A   8      -2.316  23.265  -6.589  1.00  0.91           C  
ATOM    124  O   HIS A   8      -1.955  24.399  -6.267  1.00  0.91           O  
ATOM    125  CB  HIS A   8      -1.550  22.464  -4.352  1.00  0.91           C  
ATOM    126  CG  HIS A   8      -1.728  21.533  -3.178  1.00  0.91           C  
ATOM    127  ND1 HIS A   8      -2.794  21.628  -2.304  1.00  0.91           N  
ATOM    128  CD2 HIS A   8      -0.986  20.487  -2.751  1.00  0.91           C  
ATOM    129  CE1 HIS A   8      -2.679  20.694  -1.376  1.00  0.91           C  
ATOM    130  NE2 HIS A   8      -1.588  19.996  -1.623  1.00  0.91           N  
ATOM    131  H   HIS A   8      -1.139  20.708  -6.426  1.00  0.91           H  
ATOM    132  HA  HIS A   8      -3.477  22.134  -5.211  1.00  0.91           H  
ATOM    133 1HB  HIS A   8      -0.501  22.411  -4.664  1.00  0.91           H  
ATOM    134 2HB  HIS A   8      -1.738  23.480  -4.012  1.00  0.91           H  
ATOM    135  HD2 HIS A   8      -0.087  20.107  -3.208  1.00  0.91           H  
ATOM    136  HE1 HIS A   8      -3.367  20.528  -0.549  1.00  0.91           H  
ATOM    137  HE2 HIS A   8      -1.245  19.215  -1.077  1.00  0.91           H  
ATOM    138  N   GLY A   9      -2.607  22.929  -7.832  1.00  0.93           N  
ATOM    139  CA  GLY A   9      -2.525  23.868  -8.942  1.00  0.93           C  
ATOM    140  C   GLY A   9      -2.968  23.196 -10.231  1.00  0.93           C  
ATOM    141  O   GLY A   9      -3.516  22.096 -10.201  1.00  0.93           O  
ATOM    142  H   GLY A   9      -2.901  21.979  -8.007  1.00  0.93           H  
ATOM    143 1HA  GLY A   9      -3.156  24.734  -8.738  1.00  0.93           H  
ATOM    144 2HA  GLY A   9      -1.501  24.228  -9.042  1.00  0.93           H  
ATOM    145  N   LYS A  10      -2.758  23.863 -11.361  1.00  0.95           N  
ATOM    146  CA  LYS A  10      -3.208  23.327 -12.647  1.00  0.95           C  
ATOM    147  C   LYS A  10      -2.198  22.386 -13.307  1.00  0.95           C  
ATOM    148  O   LYS A  10      -2.506  21.739 -14.306  1.00  0.95           O  
ATOM    149  CB  LYS A  10      -3.544  24.477 -13.590  1.00  0.95           C  
ATOM    150  CG  LYS A  10      -4.732  25.323 -13.128  1.00  0.95           C  
ATOM    151  CD  LYS A  10      -5.027  26.468 -14.089  1.00  0.95           C  
ATOM    152  CE  LYS A  10      -6.216  27.294 -13.610  1.00  0.95           C  
ATOM    153  NZ  LYS A  10      -6.505  28.433 -14.520  1.00  0.95           N  
ATOM    154  H   LYS A  10      -2.301  24.763 -11.332  1.00  0.95           H  
ATOM    155  HA  LYS A  10      -4.120  22.754 -12.474  1.00  0.95           H  
ATOM    156 1HB  LYS A  10      -2.677  25.129 -13.695  1.00  0.95           H  
ATOM    157 2HB  LYS A  10      -3.776  24.079 -14.578  1.00  0.95           H  
ATOM    158 1HG  LYS A  10      -5.616  24.688 -13.056  1.00  0.95           H  
ATOM    159 2HG  LYS A  10      -4.523  25.733 -12.142  1.00  0.95           H  
ATOM    160 1HD  LYS A  10      -4.152  27.116 -14.164  1.00  0.95           H  
ATOM    161 2HD  LYS A  10      -5.249  26.070 -15.078  1.00  0.95           H  
ATOM    162 1HE  LYS A  10      -7.095  26.654 -13.555  1.00  0.95           H  
ATOM    163 2HE  LYS A  10      -6.001  27.684 -12.615  1.00  0.95           H  
ATOM    164 1HZ  LYS A  10      -7.296  28.953 -14.168  1.00  0.95           H  
ATOM    165 2HZ  LYS A  10      -5.698  29.040 -14.568  1.00  0.95           H  
ATOM    166 3HZ  LYS A  10      -6.716  28.082 -15.443  1.00  0.95           H  
ATOM    167  N   GLU A  11      -0.983  22.337 -12.772  1.00  0.93           N  
ATOM    168  CA  GLU A  11       0.054  21.489 -13.346  1.00  0.93           C  
ATOM    169  C   GLU A  11      -0.376  20.020 -13.271  1.00  0.93           C  
ATOM    170  O   GLU A  11      -0.819  19.555 -12.225  1.00  0.93           O  
ATOM    171  CB  GLU A  11       1.400  21.725 -12.637  1.00  0.93           C  
ATOM    172  CG  GLU A  11       2.582  21.022 -13.310  1.00  0.93           C  
ATOM    173  CD  GLU A  11       3.950  21.332 -12.716  1.00  0.93           C  
ATOM    174  OE1 GLU A  11       4.070  21.516 -11.525  1.00  0.93           O  
ATOM    175  OE2 GLU A  11       4.893  21.366 -13.470  1.00  0.93           O  
ATOM    176  H   GLU A  11      -0.786  22.887 -11.952  1.00  0.93           H  
ATOM    177  HA  GLU A  11       0.174  21.750 -14.398  1.00  0.93           H  
ATOM    178 1HB  GLU A  11       1.615  22.792 -12.603  1.00  0.93           H  
ATOM    179 2HB  GLU A  11       1.337  21.365 -11.609  1.00  0.93           H  
ATOM    180 1HG  GLU A  11       2.421  19.948 -13.239  1.00  0.93           H  
ATOM    181 2HG  GLU A  11       2.585  21.286 -14.365  1.00  0.93           H  
ATOM    182  N   ASP A  12      -0.226  19.284 -14.373  1.00  0.91           N  
ATOM    183  CA  ASP A  12      -0.595  17.866 -14.404  1.00  0.91           C  
ATOM    184  C   ASP A  12       0.463  17.019 -13.723  1.00  0.91           C  
ATOM    185  O   ASP A  12       1.568  17.490 -13.460  1.00  0.91           O  
ATOM    186  CB  ASP A  12      -0.759  17.383 -15.851  1.00  0.91           C  
ATOM    187  CG  ASP A  12      -1.623  16.102 -16.027  1.00  0.91           C  
ATOM    188  OD1 ASP A  12      -2.034  15.511 -15.054  1.00  0.91           O  
ATOM    189  OD2 ASP A  12      -1.799  15.694 -17.165  1.00  0.91           O  
ATOM    190  H   ASP A  12       0.140  19.723 -15.204  1.00  0.91           H  
ATOM    191  HA  ASP A  12      -1.539  17.741 -13.871  1.00  0.91           H  
ATOM    192 1HB  ASP A  12      -1.209  18.180 -16.445  1.00  0.91           H  
ATOM    193 2HB  ASP A  12       0.229  17.189 -16.269  1.00  0.91           H  
ATOM    194  N   LEU A  13       0.143  15.757 -13.474  1.00  0.88           N  
ATOM    195  CA  LEU A  13       1.125  14.876 -12.857  1.00  0.88           C  
ATOM    196  C   LEU A  13       1.874  14.074 -13.900  1.00  0.88           C  
ATOM    197  O   LEU A  13       1.355  13.096 -14.422  1.00  0.88           O  
ATOM    198  CB  LEU A  13       0.469  13.876 -11.898  1.00  0.88           C  
ATOM    199  CG  LEU A  13       1.450  12.950 -11.167  1.00  0.88           C  
ATOM    200  CD1 LEU A  13       2.371  13.797 -10.288  1.00  0.88           C  
ATOM    201  CD2 LEU A  13       0.689  11.955 -10.345  1.00  0.88           C  
ATOM    202  H   LEU A  13      -0.788  15.433 -13.747  1.00  0.88           H  
ATOM    203  HA  LEU A  13       1.838  15.482 -12.303  1.00  0.88           H  
ATOM    204 1HB  LEU A  13      -0.108  14.403 -11.161  1.00  0.88           H  
ATOM    205 2HB  LEU A  13      -0.218  13.254 -12.467  1.00  0.88           H  
ATOM    206  HG  LEU A  13       2.064  12.421 -11.898  1.00  0.88           H  
ATOM    207 1HD1 LEU A  13       3.066  13.170  -9.769  1.00  0.88           H  
ATOM    208 2HD1 LEU A  13       2.915  14.506 -10.906  1.00  0.88           H  
ATOM    209 3HD1 LEU A  13       1.779  14.330  -9.567  1.00  0.88           H  
ATOM    210 1HD2 LEU A  13       1.387  11.305  -9.835  1.00  0.88           H  
ATOM    211 2HD2 LEU A  13       0.094  12.488  -9.616  1.00  0.88           H  
ATOM    212 3HD2 LEU A  13       0.044  11.365 -10.991  1.00  0.88           H  
ATOM    213  N   LYS A  14       3.086  14.481 -14.215  1.00  0.85           N  
ATOM    214  CA  LYS A  14       3.859  13.776 -15.223  1.00  0.85           C  
ATOM    215  C   LYS A  14       5.273  13.542 -14.737  1.00  0.85           C  
ATOM    216  O   LYS A  14       5.867  14.422 -14.117  1.00  0.85           O  
ATOM    217  CB  LYS A  14       3.898  14.564 -16.546  1.00  0.85           C  
ATOM    218  CG  LYS A  14       2.542  14.778 -17.293  1.00  0.85           C  
ATOM    219  CD  LYS A  14       2.058  13.459 -17.909  1.00  0.85           C  
ATOM    220  CE  LYS A  14       0.887  13.634 -18.924  1.00  0.85           C  
ATOM    221  NZ  LYS A  14      -0.402  14.050 -18.303  1.00  0.85           N  
ATOM    222  H   LYS A  14       3.467  15.300 -13.762  1.00  0.85           H  
ATOM    223  HA  LYS A  14       3.405  12.802 -15.404  1.00  0.85           H  
ATOM    224 1HB  LYS A  14       4.317  15.551 -16.355  1.00  0.85           H  
ATOM    225 2HB  LYS A  14       4.574  14.059 -17.239  1.00  0.85           H  
ATOM    226 1HG  LYS A  14       1.782  15.145 -16.600  1.00  0.85           H  
ATOM    227 2HG  LYS A  14       2.671  15.515 -18.083  1.00  0.85           H  
ATOM    228 1HD  LYS A  14       2.894  12.975 -18.415  1.00  0.85           H  
ATOM    229 2HD  LYS A  14       1.731  12.809 -17.104  1.00  0.85           H  
ATOM    230 1HE  LYS A  14       1.173  14.379 -19.662  1.00  0.85           H  
ATOM    231 2HE  LYS A  14       0.733  12.681 -19.427  1.00  0.85           H  
ATOM    232 1HZ  LYS A  14      -1.119  14.141 -18.998  1.00  0.85           H  
ATOM    233 2HZ  LYS A  14      -0.704  13.376 -17.621  1.00  0.85           H  
ATOM    234 3HZ  LYS A  14      -0.332  14.953 -17.830  1.00  0.85           H  
ATOM    235  N   PHE A  15       5.828  12.386 -15.076  1.00  0.84           N  
ATOM    236  CA  PHE A  15       7.216  12.097 -14.760  1.00  0.84           C  
ATOM    237  C   PHE A  15       7.916  11.617 -16.036  1.00  0.84           C  
ATOM    238  O   PHE A  15       7.253  11.031 -16.892  1.00  0.84           O  
ATOM    239  CB  PHE A  15       7.311  11.005 -13.693  1.00  0.84           C  
ATOM    240  CG  PHE A  15       6.689  11.323 -12.351  1.00  0.84           C  
ATOM    241  CD1 PHE A  15       5.371  10.977 -12.077  1.00  0.84           C  
ATOM    242  CD2 PHE A  15       7.429  11.950 -11.352  1.00  0.84           C  
ATOM    243  CE1 PHE A  15       4.826  11.235 -10.841  1.00  0.84           C  
ATOM    244  CE2 PHE A  15       6.874  12.210 -10.115  1.00  0.84           C  
ATOM    245  CZ  PHE A  15       5.574  11.845  -9.859  1.00  0.84           C  
ATOM    246  H   PHE A  15       5.276  11.700 -15.571  1.00  0.84           H  
ATOM    247  HA  PHE A  15       7.676  13.007 -14.386  1.00  0.84           H  
ATOM    248 1HB  PHE A  15       6.844  10.094 -14.070  1.00  0.84           H  
ATOM    249 2HB  PHE A  15       8.360  10.763 -13.525  1.00  0.84           H  
ATOM    250  HD1 PHE A  15       4.776  10.489 -12.845  1.00  0.84           H  
ATOM    251  HD2 PHE A  15       8.468  12.235 -11.551  1.00  0.84           H  
ATOM    252  HE1 PHE A  15       3.795  10.953 -10.636  1.00  0.84           H  
ATOM    253  HE2 PHE A  15       7.469  12.698  -9.345  1.00  0.84           H  
ATOM    254  HZ  PHE A  15       5.135  12.040  -8.883  1.00  0.84           H  
ATOM    255  N   PRO A  16       9.217  11.893 -16.224  1.00  0.83           N  
ATOM    256  CA  PRO A  16      10.044  11.358 -17.289  1.00  0.83           C  
ATOM    257  C   PRO A  16      10.383   9.903 -16.985  1.00  0.83           C  
ATOM    258  O   PRO A  16      10.359   9.500 -15.822  1.00  0.83           O  
ATOM    259  CB  PRO A  16      11.262  12.281 -17.259  1.00  0.83           C  
ATOM    260  CG  PRO A  16      11.358  12.734 -15.836  1.00  0.83           C  
ATOM    261  CD  PRO A  16       9.918  12.846 -15.341  1.00  0.83           C  
ATOM    262  HA  PRO A  16       9.508  11.440 -18.244  1.00  0.83           H  
ATOM    263 1HB  PRO A  16      12.155  11.721 -17.582  1.00  0.83           H  
ATOM    264 2HB  PRO A  16      11.126  13.109 -17.970  1.00  0.83           H  
ATOM    265 1HG  PRO A  16      11.935  11.994 -15.295  1.00  0.83           H  
ATOM    266 2HG  PRO A  16      11.911  13.682 -15.767  1.00  0.83           H  
ATOM    267 1HD  PRO A  16       9.879  12.531 -14.287  1.00  0.83           H  
ATOM    268 2HD  PRO A  16       9.538  13.871 -15.487  1.00  0.83           H  
ATOM    269  N   ARG A  17      10.736   9.135 -18.009  1.00  0.81           N  
ATOM    270  CA  ARG A  17      11.121   7.738 -17.799  1.00  0.81           C  
ATOM    271  C   ARG A  17      12.322   7.675 -16.864  1.00  0.81           C  
ATOM    272  O   ARG A  17      13.271   8.446 -17.020  1.00  0.81           O  
ATOM    273  CB  ARG A  17      11.449   7.054 -19.122  1.00  0.81           C  
ATOM    274  CG  ARG A  17      11.783   5.565 -19.011  1.00  0.81           C  
ATOM    275  CD  ARG A  17      10.548   4.774 -18.777  1.00  0.81           C  
ATOM    276  NE  ARG A  17      10.811   3.367 -18.594  1.00  0.81           N  
ATOM    277  CZ  ARG A  17      10.844   2.432 -19.542  1.00  0.81           C  
ATOM    278  NH1 ARG A  17      10.626   2.718 -20.810  1.00  0.81           N  
ATOM    279  NH2 ARG A  17      11.099   1.211 -19.150  1.00  0.81           N  
ATOM    280  H   ARG A  17      10.733   9.513 -18.945  1.00  0.81           H  
ATOM    281  HA  ARG A  17      10.289   7.208 -17.330  1.00  0.81           H  
ATOM    282 1HB  ARG A  17      10.605   7.152 -19.801  1.00  0.81           H  
ATOM    283 2HB  ARG A  17      12.304   7.548 -19.585  1.00  0.81           H  
ATOM    284 1HG  ARG A  17      12.246   5.221 -19.932  1.00  0.81           H  
ATOM    285 2HG  ARG A  17      12.461   5.387 -18.183  1.00  0.81           H  
ATOM    286 1HD  ARG A  17      10.055   5.143 -17.889  1.00  0.81           H  
ATOM    287 2HD  ARG A  17       9.880   4.884 -19.627  1.00  0.81           H  
ATOM    288  HE  ARG A  17      11.006   3.031 -17.645  1.00  0.81           H  
ATOM    289 1HH1 ARG A  17      10.431   3.669 -21.087  1.00  0.81           H  
ATOM    290 2HH1 ARG A  17      10.657   1.984 -21.502  1.00  0.81           H  
ATOM    291 1HH2 ARG A  17      11.245   1.068 -18.142  1.00  0.81           H  
ATOM    292 2HH2 ARG A  17      11.143   0.444 -19.804  1.00  0.81           H  
ATOM    293  N   GLY A  18      12.270   6.777 -15.875  1.00  0.79           N  
ATOM    294  CA  GLY A  18      13.344   6.646 -14.896  1.00  0.79           C  
ATOM    295  C   GLY A  18      12.959   7.290 -13.568  1.00  0.79           C  
ATOM    296  O   GLY A  18      13.577   7.024 -12.535  1.00  0.79           O  
ATOM    297  H   GLY A  18      11.462   6.159 -15.783  1.00  0.79           H  
ATOM    298 1HA  GLY A  18      13.604   5.606 -14.752  1.00  0.79           H  
ATOM    299 2HA  GLY A  18      14.238   7.134 -15.285  1.00  0.79           H  
ATOM    300  N   GLN A  19      11.911   8.111 -13.595  1.00  0.77           N  
ATOM    301  CA  GLN A  19      11.409   8.821 -12.426  1.00  0.77           C  
ATOM    302  C   GLN A  19       9.937   8.561 -12.108  1.00  0.77           C  
ATOM    303  O   GLN A  19       9.153   8.191 -12.976  1.00  0.77           O  
ATOM    304  CB  GLN A  19      11.617  10.319 -12.638  1.00  0.77           C  
ATOM    305  CG  GLN A  19      13.059  10.766 -12.640  1.00  0.77           C  
ATOM    306  CD  GLN A  19      13.204  12.271 -12.830  1.00  0.77           C  
ATOM    307  OE1 GLN A  19      12.403  13.069 -12.318  1.00  0.77           O  
ATOM    308  NE2 GLN A  19      14.236  12.670 -13.568  1.00  0.77           N  
ATOM    309  H   GLN A  19      11.450   8.306 -14.486  1.00  0.77           H  
ATOM    310  HA  GLN A  19      11.995   8.509 -11.560  1.00  0.77           H  
ATOM    311 1HB  GLN A  19      11.220  10.558 -13.616  1.00  0.77           H  
ATOM    312 2HB  GLN A  19      11.053  10.878 -11.949  1.00  0.77           H  
ATOM    313 1HG  GLN A  19      13.516  10.486 -11.690  1.00  0.77           H  
ATOM    314 2HG  GLN A  19      13.576  10.273 -13.462  1.00  0.77           H  
ATOM    315 1HE2 GLN A  19      14.394  13.647 -13.729  1.00  0.77           H  
ATOM    316 2HE2 GLN A  19      14.860  11.994 -13.965  1.00  0.77           H  
ATOM    317  N   GLY A  20       9.572   8.774 -10.843  1.00  0.77           N  
ATOM    318  CA  GLY A  20       8.179   8.730 -10.388  1.00  0.77           C  
ATOM    319  C   GLY A  20       7.713   7.426  -9.751  1.00  0.77           C  
ATOM    320  O   GLY A  20       6.692   7.404  -9.063  1.00  0.77           O  
ATOM    321  H   GLY A  20      10.287   9.025 -10.172  1.00  0.77           H  
ATOM    322 1HA  GLY A  20       8.020   9.543  -9.684  1.00  0.77           H  
ATOM    323 2HA  GLY A  20       7.540   8.945 -11.235  1.00  0.77           H  
ATOM    324  N   VAL A  21       8.447   6.339  -9.941  1.00  0.78           N  
ATOM    325  CA  VAL A  21       8.027   5.091  -9.316  1.00  0.78           C  
ATOM    326  C   VAL A  21       8.552   5.141  -7.883  1.00  0.78           C  
ATOM    327  O   VAL A  21       9.742   5.380  -7.716  1.00  0.78           O  
ATOM    328  CB  VAL A  21       8.600   3.846 -10.020  1.00  0.78           C  
ATOM    329  CG1 VAL A  21       8.175   2.591  -9.275  1.00  0.78           C  
ATOM    330  CG2 VAL A  21       8.129   3.773 -11.432  1.00  0.78           C  
ATOM    331  H   VAL A  21       9.274   6.381 -10.522  1.00  0.78           H  
ATOM    332  HA  VAL A  21       6.953   5.020  -9.373  1.00  0.78           H  
ATOM    333  HB  VAL A  21       9.685   3.886  -9.990  1.00  0.78           H  
ATOM    334 1HG1 VAL A  21       8.592   1.732  -9.762  1.00  0.78           H  
ATOM    335 2HG1 VAL A  21       8.535   2.631  -8.247  1.00  0.78           H  
ATOM    336 3HG1 VAL A  21       7.100   2.514  -9.276  1.00  0.78           H  
ATOM    337 1HG2 VAL A  21       8.539   2.890 -11.896  1.00  0.78           H  
ATOM    338 2HG2 VAL A  21       7.039   3.725 -11.465  1.00  0.78           H  
ATOM    339 3HG2 VAL A  21       8.484   4.650 -11.952  1.00  0.78           H  
ATOM    340  N   PRO A  22       7.728   4.965  -6.840  1.00  0.82           N  
ATOM    341  CA  PRO A  22       8.119   5.014  -5.443  1.00  0.82           C  
ATOM    342  C   PRO A  22       9.198   3.988  -5.133  1.00  0.82           C  
ATOM    343  O   PRO A  22       9.232   2.904  -5.719  1.00  0.82           O  
ATOM    344  CB  PRO A  22       6.826   4.656  -4.732  1.00  0.82           C  
ATOM    345  CG  PRO A  22       5.746   5.040  -5.689  1.00  0.82           C  
ATOM    346  CD  PRO A  22       6.292   4.749  -7.035  1.00  0.82           C  
ATOM    347  HA  PRO A  22       8.456   6.017  -5.173  1.00  0.82           H  
ATOM    348 1HB  PRO A  22       6.839   3.596  -4.503  1.00  0.82           H  
ATOM    349 2HB  PRO A  22       6.769   5.197  -3.768  1.00  0.82           H  
ATOM    350 1HG  PRO A  22       4.822   4.499  -5.461  1.00  0.82           H  
ATOM    351 2HG  PRO A  22       5.520   6.089  -5.609  1.00  0.82           H  
ATOM    352 1HD  PRO A  22       6.103   3.724  -7.327  1.00  0.82           H  
ATOM    353 2HD  PRO A  22       5.828   5.489  -7.696  1.00  0.82           H  
ATOM    354  N   ILE A  23      10.060   4.324  -4.185  1.00  0.88           N  
ATOM    355  CA  ILE A  23      11.136   3.431  -3.791  1.00  0.88           C  
ATOM    356  C   ILE A  23      10.584   2.193  -3.114  1.00  0.88           C  
ATOM    357  O   ILE A  23       9.783   2.282  -2.182  1.00  0.88           O  
ATOM    358  CB  ILE A  23      12.088   4.092  -2.780  1.00  0.88           C  
ATOM    359  CG1 ILE A  23      12.774   5.269  -3.376  1.00  0.88           C  
ATOM    360  CG2 ILE A  23      13.123   3.071  -2.269  1.00  0.88           C  
ATOM    361  CD1 ILE A  23      13.525   6.062  -2.337  1.00  0.88           C  
ATOM    362  H   ILE A  23       9.967   5.230  -3.735  1.00  0.88           H  
ATOM    363  HA  ILE A  23      11.689   3.133  -4.680  1.00  0.88           H  
ATOM    364  HB  ILE A  23      11.505   4.464  -1.938  1.00  0.88           H  
ATOM    365 1HG1 ILE A  23      13.460   4.949  -4.156  1.00  0.88           H  
ATOM    366 2HG1 ILE A  23      12.019   5.908  -3.815  1.00  0.88           H  
ATOM    367 1HG2 ILE A  23      13.776   3.551  -1.542  1.00  0.88           H  
ATOM    368 2HG2 ILE A  23      12.616   2.238  -1.792  1.00  0.88           H  
ATOM    369 3HG2 ILE A  23      13.719   2.703  -3.103  1.00  0.88           H  
ATOM    370 1HD1 ILE A  23      13.989   6.935  -2.769  1.00  0.88           H  
ATOM    371 2HD1 ILE A  23      12.832   6.372  -1.578  1.00  0.88           H  
ATOM    372 3HD1 ILE A  23      14.289   5.436  -1.887  1.00  0.88           H  
ATOM    373  N   ASN A  24      11.027   1.036  -3.576  1.00  0.95           N  
ATOM    374  CA  ASN A  24      10.610  -0.221  -2.991  1.00  0.95           C  
ATOM    375  C   ASN A  24      11.770  -1.189  -3.018  1.00  0.95           C  
ATOM    376  O   ASN A  24      12.076  -1.802  -4.041  1.00  0.95           O  
ATOM    377  CB  ASN A  24       9.410  -0.776  -3.698  1.00  0.95           C  
ATOM    378  CG  ASN A  24       8.853  -2.013  -3.044  1.00  0.95           C  
ATOM    379  OD1 ASN A  24       9.491  -2.734  -2.249  1.00  0.95           O  
ATOM    380  ND2 ASN A  24       7.637  -2.281  -3.394  1.00  0.95           N  
ATOM    381  H   ASN A  24      11.670   1.038  -4.354  1.00  0.95           H  
ATOM    382  HA  ASN A  24      10.349  -0.054  -1.946  1.00  0.95           H  
ATOM    383 1HB  ASN A  24       8.631  -0.013  -3.714  1.00  0.95           H  
ATOM    384 2HB  ASN A  24       9.664  -1.004  -4.732  1.00  0.95           H  
ATOM    385 1HD2 ASN A  24       7.175  -3.089  -3.035  1.00  0.95           H  
ATOM    386 2HD2 ASN A  24       7.177  -1.669  -4.042  1.00  0.95           H  
ATOM    387  N   THR A  25      12.384  -1.363  -1.863  1.00  1.00           N  
ATOM    388  CA  THR A  25      13.586  -2.167  -1.735  1.00  1.00           C  
ATOM    389  C   THR A  25      13.303  -3.665  -1.837  1.00  1.00           C  
ATOM    390  O   THR A  25      14.231  -4.471  -1.904  1.00  1.00           O  
ATOM    391  CB  THR A  25      14.287  -1.838  -0.409  1.00  1.00           C  
ATOM    392  OG1 THR A  25      13.419  -2.150   0.687  1.00  1.00           O  
ATOM    393  CG2 THR A  25      14.622  -0.346  -0.368  1.00  1.00           C  
ATOM    394  H   THR A  25      12.038  -0.867  -1.054  1.00  1.00           H  
ATOM    395  HA  THR A  25      14.259  -1.902  -2.550  1.00  1.00           H  
ATOM    396  HB  THR A  25      15.202  -2.422  -0.321  1.00  1.00           H  
ATOM    397  HG1 THR A  25      13.336  -3.110   0.760  1.00  1.00           H  
ATOM    398 1HG2 THR A  25      15.117  -0.109   0.573  1.00  1.00           H  
ATOM    399 2HG2 THR A  25      15.282  -0.099  -1.199  1.00  1.00           H  
ATOM    400 3HG2 THR A  25      13.703   0.235  -0.452  1.00  1.00           H  
ATOM    401  N   ASN A  26      12.019  -4.037  -1.820  1.00  1.03           N  
ATOM    402  CA  ASN A  26      11.619  -5.428  -1.939  1.00  1.03           C  
ATOM    403  C   ASN A  26      11.134  -5.754  -3.359  1.00  1.03           C  
ATOM    404  O   ASN A  26      10.603  -6.843  -3.596  1.00  1.03           O  
ATOM    405  CB  ASN A  26      10.551  -5.767  -0.915  1.00  1.03           C  
ATOM    406  CG  ASN A  26      11.078  -5.732   0.501  1.00  1.03           C  
ATOM    407  OD1 ASN A  26      12.200  -6.172   0.777  1.00  1.03           O  
ATOM    408  ND2 ASN A  26      10.283  -5.219   1.409  1.00  1.03           N  
ATOM    409  H   ASN A  26      11.284  -3.335  -1.782  1.00  1.03           H  
ATOM    410  HA  ASN A  26      12.488  -6.056  -1.748  1.00  1.03           H  
ATOM    411 1HB  ASN A  26       9.724  -5.065  -1.006  1.00  1.03           H  
ATOM    412 2HB  ASN A  26      10.159  -6.762  -1.120  1.00  1.03           H  
ATOM    413 1HD2 ASN A  26      10.578  -5.172   2.364  1.00  1.03           H  
ATOM    414 2HD2 ASN A  26       9.385  -4.875   1.145  1.00  1.03           H  
ATOM    415  N   SER A  27      11.324  -4.828  -4.308  1.00  1.01           N  
ATOM    416  CA  SER A  27      10.915  -5.065  -5.693  1.00  1.01           C  
ATOM    417  C   SER A  27      12.122  -5.051  -6.626  1.00  1.01           C  
ATOM    418  O   SER A  27      13.004  -4.191  -6.507  1.00  1.01           O  
ATOM    419  CB  SER A  27       9.913  -4.014  -6.111  1.00  1.01           C  
ATOM    420  OG  SER A  27       8.730  -4.136  -5.375  1.00  1.01           O  
ATOM    421  H   SER A  27      11.748  -3.928  -4.078  1.00  1.01           H  
ATOM    422  HA  SER A  27      10.444  -6.045  -5.763  1.00  1.01           H  
ATOM    423 1HB  SER A  27      10.343  -3.025  -5.954  1.00  1.01           H  
ATOM    424 2HB  SER A  27       9.703  -4.105  -7.157  1.00  1.01           H  
ATOM    425  HG  SER A  27       8.523  -5.075  -5.368  1.00  1.01           H  
ATOM    426  N   SER A  28      12.172  -5.984  -7.579  1.00  0.96           N  
ATOM    427  CA  SER A  28      13.316  -5.995  -8.477  1.00  0.96           C  
ATOM    428  C   SER A  28      13.109  -4.843  -9.443  1.00  0.96           C  
ATOM    429  O   SER A  28      11.972  -4.429  -9.622  1.00  0.96           O  
ATOM    430  CB  SER A  28      13.404  -7.338  -9.181  1.00  0.96           C  
ATOM    431  OG  SER A  28      12.318  -7.525 -10.036  1.00  0.96           O  
ATOM    432  H   SER A  28      11.401  -6.657  -7.723  1.00  0.96           H  
ATOM    433  HA  SER A  28      14.220  -5.842  -7.889  1.00  0.96           H  
ATOM    434 1HB  SER A  28      14.324  -7.409  -9.746  1.00  0.96           H  
ATOM    435 2HB  SER A  28      13.417  -8.134  -8.438  1.00  0.96           H  
ATOM    436  HG  SER A  28      11.515  -7.614  -9.459  1.00  0.96           H  
ATOM    437  N   PRO A  29      14.121  -4.300 -10.120  1.00  0.89           N  
ATOM    438  CA  PRO A  29      13.937  -3.281 -11.139  1.00  0.89           C  
ATOM    439  C   PRO A  29      12.853  -3.667 -12.153  1.00  0.89           C  
ATOM    440  O   PRO A  29      12.040  -2.837 -12.553  1.00  0.89           O  
ATOM    441  CB  PRO A  29      15.325  -3.209 -11.763  1.00  0.89           C  
ATOM    442  CG  PRO A  29      16.263  -3.580 -10.623  1.00  0.89           C  
ATOM    443  CD  PRO A  29      15.526  -4.665  -9.855  1.00  0.89           C  
ATOM    444  HA  PRO A  29      13.683  -2.327 -10.651  1.00  0.89           H  
ATOM    445 1HB  PRO A  29      15.384  -3.904 -12.622  1.00  0.89           H  
ATOM    446 2HB  PRO A  29      15.502  -2.201 -12.164  1.00  0.89           H  
ATOM    447 1HG  PRO A  29      17.230  -3.914 -11.023  1.00  0.89           H  
ATOM    448 2HG  PRO A  29      16.463  -2.688 -10.007  1.00  0.89           H  
ATOM    449 1HD  PRO A  29      15.768  -5.654 -10.263  1.00  0.89           H  
ATOM    450 2HD  PRO A  29      15.769  -4.574  -8.789  1.00  0.89           H  
ATOM    451  N   ASP A  30      12.743  -4.970 -12.459  1.00  0.81           N  
ATOM    452  CA  ASP A  30      11.754  -5.465 -13.414  1.00  0.81           C  
ATOM    453  C   ASP A  30      10.323  -5.125 -13.007  1.00  0.81           C  
ATOM    454  O   ASP A  30       9.461  -4.908 -13.865  1.00  0.81           O  
ATOM    455  CB  ASP A  30      11.861  -6.980 -13.562  1.00  0.81           C  
ATOM    456  CG  ASP A  30      13.099  -7.458 -14.343  1.00  0.81           C  
ATOM    457  OD1 ASP A  30      13.749  -6.656 -14.971  1.00  0.81           O  
ATOM    458  OD2 ASP A  30      13.363  -8.638 -14.312  1.00  0.81           O  
ATOM    459  H   ASP A  30      13.396  -5.629 -12.064  1.00  0.81           H  
ATOM    460  HA  ASP A  30      11.962  -5.033 -14.379  1.00  0.81           H  
ATOM    461 1HB  ASP A  30      11.884  -7.430 -12.568  1.00  0.81           H  
ATOM    462 2HB  ASP A  30      10.970  -7.350 -14.051  1.00  0.81           H  
ATOM    463  N   ASP A  31      10.101  -5.076 -11.689  1.00  0.75           N  
ATOM    464  CA  ASP A  31       8.826  -4.849 -11.029  1.00  0.75           C  
ATOM    465  C   ASP A  31       8.534  -3.360 -10.818  1.00  0.75           C  
ATOM    466  O   ASP A  31       7.408  -2.972 -10.487  1.00  0.75           O  
ATOM    467  CB  ASP A  31       8.866  -5.499  -9.636  1.00  0.75           C  
ATOM    468  CG  ASP A  31       9.015  -7.036  -9.599  1.00  0.75           C  
ATOM    469  OD1 ASP A  31       8.321  -7.733 -10.329  1.00  0.75           O  
ATOM    470  OD2 ASP A  31       9.858  -7.506  -8.802  1.00  0.75           O  
ATOM    471  H   ASP A  31      10.903  -5.183 -11.072  1.00  0.75           H  
ATOM    472  HA  ASP A  31       8.035  -5.280 -11.635  1.00  0.75           H  
ATOM    473 1HB  ASP A  31       9.714  -5.094  -9.124  1.00  0.75           H  
ATOM    474 2HB  ASP A  31       7.997  -5.207  -9.067  1.00  0.75           H  
ATOM    475  N   GLN A  32       9.542  -2.499 -10.977  1.00  0.69           N  
ATOM    476  CA  GLN A  32       9.378  -1.086 -10.641  1.00  0.69           C  
ATOM    477  C   GLN A  32       8.763  -0.288 -11.792  1.00  0.69           C  
ATOM    478  O   GLN A  32       9.426   0.527 -12.461  1.00  0.69           O  
ATOM    479  CB  GLN A  32      10.716  -0.499 -10.166  1.00  0.69           C  
ATOM    480  CG  GLN A  32      11.246  -1.116  -8.830  1.00  0.69           C  
ATOM    481  CD  GLN A  32      12.617  -0.554  -8.396  1.00  0.69           C  
ATOM    482  OE1 GLN A  32      12.941   0.599  -8.724  1.00  0.69           O  
ATOM    483  NE2 GLN A  32      13.425  -1.342  -7.661  1.00  0.69           N  
ATOM    484  H   GLN A  32      10.444  -2.812 -11.338  1.00  0.69           H  
ATOM    485  HA  GLN A  32       8.687  -1.021  -9.802  1.00  0.69           H  
ATOM    486 1HB  GLN A  32      11.476  -0.671 -10.935  1.00  0.69           H  
ATOM    487 2HB  GLN A  32      10.627   0.575 -10.032  1.00  0.69           H  
ATOM    488 1HG  GLN A  32      10.527  -0.906  -8.037  1.00  0.69           H  
ATOM    489 2HG  GLN A  32      11.346  -2.185  -8.953  1.00  0.69           H  
ATOM    490 1HE2 GLN A  32      14.316  -1.000  -7.370  1.00  0.69           H  
ATOM    491 2HE2 GLN A  32      13.152  -2.293  -7.373  1.00  0.69           H  
ATOM    492  N   ILE A  33       7.477  -0.587 -11.987  1.00  0.66           N  
ATOM    493  CA  ILE A  33       6.584  -0.060 -13.008  1.00  0.66           C  
ATOM    494  C   ILE A  33       5.140  -0.011 -12.548  1.00  0.66           C  
ATOM    495  O   ILE A  33       4.656  -0.958 -11.922  1.00  0.66           O  
ATOM    496  CB  ILE A  33       6.652  -0.928 -14.259  1.00  0.66           C  
ATOM    497  CG1 ILE A  33       5.813  -0.333 -15.346  1.00  0.66           C  
ATOM    498  CG2 ILE A  33       6.206  -2.339 -13.941  1.00  0.66           C  
ATOM    499  CD1 ILE A  33       6.108  -0.927 -16.645  1.00  0.66           C  
ATOM    500  H   ILE A  33       7.112  -1.298 -11.352  1.00  0.66           H  
ATOM    501  HA  ILE A  33       6.895   0.953 -13.252  1.00  0.66           H  
ATOM    502  HB  ILE A  33       7.677  -0.952 -14.624  1.00  0.66           H  
ATOM    503 1HG1 ILE A  33       4.763  -0.516 -15.136  1.00  0.66           H  
ATOM    504 2HG1 ILE A  33       5.967   0.717 -15.370  1.00  0.66           H  
ATOM    505 1HG2 ILE A  33       6.269  -2.955 -14.839  1.00  0.66           H  
ATOM    506 2HG2 ILE A  33       6.847  -2.763 -13.174  1.00  0.66           H  
ATOM    507 3HG2 ILE A  33       5.188  -2.321 -13.587  1.00  0.66           H  
ATOM    508 1HD1 ILE A  33       5.496  -0.507 -17.412  1.00  0.66           H  
ATOM    509 2HD1 ILE A  33       7.157  -0.770 -16.901  1.00  0.66           H  
ATOM    510 3HD1 ILE A  33       5.902  -1.975 -16.556  1.00  0.66           H  
ATOM    511  N   GLY A  34       4.427   1.044 -12.913  1.00  0.64           N  
ATOM    512  CA  GLY A  34       3.032   1.143 -12.543  1.00  0.64           C  
ATOM    513  C   GLY A  34       2.384   2.420 -12.996  1.00  0.64           C  
ATOM    514  O   GLY A  34       2.660   2.928 -14.087  1.00  0.64           O  
ATOM    515  H   GLY A  34       4.867   1.808 -13.426  1.00  0.64           H  
ATOM    516 1HA  GLY A  34       2.488   0.316 -12.978  1.00  0.64           H  
ATOM    517 2HA  GLY A  34       2.945   1.066 -11.471  1.00  0.64           H  
ATOM    518  N   TYR A  35       1.432   2.870 -12.201  1.00  0.64           N  
ATOM    519  CA  TYR A  35       0.672   4.032 -12.579  1.00  0.64           C  
ATOM    520  C   TYR A  35       0.136   4.845 -11.427  1.00  0.64           C  
ATOM    521  O   TYR A  35      -0.083   4.345 -10.321  1.00  0.64           O  
ATOM    522  CB  TYR A  35      -0.497   3.566 -13.447  1.00  0.64           C  
ATOM    523  CG  TYR A  35      -1.502   2.619 -12.728  1.00  0.64           C  
ATOM    524  CD1 TYR A  35      -2.650   3.123 -12.109  1.00  0.64           C  
ATOM    525  CD2 TYR A  35      -1.244   1.237 -12.681  1.00  0.64           C  
ATOM    526  CE1 TYR A  35      -3.535   2.262 -11.451  1.00  0.64           C  
ATOM    527  CE2 TYR A  35      -2.120   0.378 -12.021  1.00  0.64           C  
ATOM    528  CZ  TYR A  35      -3.266   0.879 -11.404  1.00  0.64           C  
ATOM    529  OH  TYR A  35      -4.129   0.017 -10.719  1.00  0.64           O  
ATOM    530  H   TYR A  35       1.257   2.391 -11.318  1.00  0.64           H  
ATOM    531  HA  TYR A  35       1.325   4.681 -13.161  1.00  0.64           H  
ATOM    532 1HB  TYR A  35      -1.029   4.434 -13.803  1.00  0.64           H  
ATOM    533 2HB  TYR A  35      -0.113   3.067 -14.279  1.00  0.64           H  
ATOM    534  HD1 TYR A  35      -2.851   4.196 -12.139  1.00  0.64           H  
ATOM    535  HD2 TYR A  35      -0.348   0.834 -13.152  1.00  0.64           H  
ATOM    536  HE1 TYR A  35      -4.424   2.659 -10.966  1.00  0.64           H  
ATOM    537  HE2 TYR A  35      -1.909  -0.695 -11.977  1.00  0.64           H  
ATOM    538  HH  TYR A  35      -3.660  -0.836 -10.527  1.00  0.64           H  
ATOM    539  N   TYR A  36      -0.136   6.108 -11.714  1.00  0.67           N  
ATOM    540  CA  TYR A  36      -0.831   6.936 -10.753  1.00  0.67           C  
ATOM    541  C   TYR A  36      -2.266   7.077 -11.191  1.00  0.67           C  
ATOM    542  O   TYR A  36      -2.530   7.235 -12.384  1.00  0.67           O  
ATOM    543  CB  TYR A  36      -0.206   8.308 -10.585  1.00  0.67           C  
ATOM    544  CG  TYR A  36       1.088   8.354  -9.863  1.00  0.67           C  
ATOM    545  CD1 TYR A  36       2.266   8.165 -10.533  1.00  0.67           C  
ATOM    546  CD2 TYR A  36       1.089   8.634  -8.512  1.00  0.67           C  
ATOM    547  CE1 TYR A  36       3.468   8.247  -9.847  1.00  0.67           C  
ATOM    548  CE2 TYR A  36       2.273   8.724  -7.841  1.00  0.67           C  
ATOM    549  CZ  TYR A  36       3.464   8.529  -8.501  1.00  0.67           C  
ATOM    550  OH  TYR A  36       4.644   8.625  -7.827  1.00  0.67           O  
ATOM    551  H   TYR A  36       0.115   6.461 -12.636  1.00  0.67           H  
ATOM    552  HA  TYR A  36      -0.808   6.438  -9.801  1.00  0.67           H  
ATOM    553 1HB  TYR A  36      -0.077   8.770 -11.548  1.00  0.67           H  
ATOM    554 2HB  TYR A  36      -0.893   8.919 -10.033  1.00  0.67           H  
ATOM    555  HD1 TYR A  36       2.241   7.951 -11.595  1.00  0.67           H  
ATOM    556  HD2 TYR A  36       0.148   8.793  -7.984  1.00  0.67           H  
ATOM    557  HE1 TYR A  36       4.418   8.096 -10.362  1.00  0.67           H  
ATOM    558  HE2 TYR A  36       2.270   8.953  -6.784  1.00  0.67           H  
ATOM    559  HH  TYR A  36       5.373   8.282  -8.388  1.00  0.67           H  
ATOM    560  N   ARG A  37      -3.190   7.066 -10.243  1.00  0.72           N  
ATOM    561  CA  ARG A  37      -4.604   7.203 -10.575  1.00  0.72           C  
ATOM    562  C   ARG A  37      -5.275   8.314  -9.775  1.00  0.72           C  
ATOM    563  O   ARG A  37      -5.143   8.375  -8.546  1.00  0.72           O  
ATOM    564  CB  ARG A  37      -5.315   5.892 -10.325  1.00  0.72           C  
ATOM    565  CG  ARG A  37      -6.773   5.847 -10.693  1.00  0.72           C  
ATOM    566  CD  ARG A  37      -7.324   4.516 -10.372  1.00  0.72           C  
ATOM    567  NE  ARG A  37      -8.696   4.329 -10.820  1.00  0.72           N  
ATOM    568  CZ  ARG A  37      -9.794   4.742 -10.157  1.00  0.72           C  
ATOM    569  NH1 ARG A  37      -9.685   5.405  -9.021  1.00  0.72           N  
ATOM    570  NH2 ARG A  37     -10.987   4.478 -10.657  1.00  0.72           N  
ATOM    571  H   ARG A  37      -2.892   6.904  -9.281  1.00  0.72           H  
ATOM    572  HA  ARG A  37      -4.688   7.443 -11.634  1.00  0.72           H  
ATOM    573 1HB  ARG A  37      -4.817   5.105 -10.884  1.00  0.72           H  
ATOM    574 2HB  ARG A  37      -5.237   5.642  -9.272  1.00  0.72           H  
ATOM    575 1HG  ARG A  37      -7.326   6.609 -10.136  1.00  0.72           H  
ATOM    576 2HG  ARG A  37      -6.882   6.027 -11.767  1.00  0.72           H  
ATOM    577 1HD  ARG A  37      -6.706   3.765 -10.852  1.00  0.72           H  
ATOM    578 2HD  ARG A  37      -7.296   4.371  -9.294  1.00  0.72           H  
ATOM    579  HE  ARG A  37      -8.840   3.798 -11.695  1.00  0.72           H  
ATOM    580 1HH1 ARG A  37      -8.771   5.614  -8.641  1.00  0.72           H  
ATOM    581 2HH1 ARG A  37     -10.515   5.713  -8.535  1.00  0.72           H  
ATOM    582 1HH2 ARG A  37     -11.063   3.966 -11.532  1.00  0.72           H  
ATOM    583 2HH2 ARG A  37     -11.818   4.781 -10.174  1.00  0.72           H  
ATOM    584  N   ARG A  38      -5.955   9.223 -10.475  1.00  0.80           N  
ATOM    585  CA  ARG A  38      -6.615  10.368  -9.844  1.00  0.80           C  
ATOM    586  C   ARG A  38      -7.976  10.076  -9.214  1.00  0.80           C  
ATOM    587  O   ARG A  38      -8.814   9.375  -9.790  1.00  0.80           O  
ATOM    588  CB  ARG A  38      -6.777  11.520 -10.815  1.00  0.80           C  
ATOM    589  CG  ARG A  38      -7.287  12.816 -10.182  1.00  0.80           C  
ATOM    590  CD  ARG A  38      -7.087  13.991 -11.073  1.00  0.80           C  
ATOM    591  NE  ARG A  38      -7.850  13.902 -12.301  1.00  0.80           N  
ATOM    592  CZ  ARG A  38      -7.669  14.712 -13.364  1.00  0.80           C  
ATOM    593  NH1 ARG A  38      -6.754  15.657 -13.318  1.00  0.80           N  
ATOM    594  NH2 ARG A  38      -8.405  14.560 -14.451  1.00  0.80           N  
ATOM    595  H   ARG A  38      -5.992   9.127 -11.493  1.00  0.80           H  
ATOM    596  HA  ARG A  38      -5.953  10.718  -9.059  1.00  0.80           H  
ATOM    597 1HB  ARG A  38      -5.849  11.739 -11.268  1.00  0.80           H  
ATOM    598 2HB  ARG A  38      -7.464  11.236 -11.608  1.00  0.80           H  
ATOM    599 1HG  ARG A  38      -8.352  12.733  -9.963  1.00  0.80           H  
ATOM    600 2HG  ARG A  38      -6.737  12.992  -9.251  1.00  0.80           H  
ATOM    601 1HD  ARG A  38      -7.397  14.891 -10.553  1.00  0.80           H  
ATOM    602 2HD  ARG A  38      -6.049  14.080 -11.325  1.00  0.80           H  
ATOM    603  HE  ARG A  38      -8.562  13.185 -12.366  1.00  0.80           H  
ATOM    604 1HH1 ARG A  38      -6.194  15.782 -12.484  1.00  0.80           H  
ATOM    605 2HH1 ARG A  38      -6.612  16.264 -14.113  1.00  0.80           H  
ATOM    606 1HH2 ARG A  38      -9.110  13.836 -14.488  1.00  0.80           H  
ATOM    607 2HH2 ARG A  38      -8.267  15.171 -15.243  1.00  0.80           H  
ATOM    608  N   ALA A  39      -8.203  10.687  -8.050  1.00  0.95           N  
ATOM    609  CA  ALA A  39      -9.471  10.625  -7.332  1.00  0.95           C  
ATOM    610  C   ALA A  39      -9.845  12.004  -6.769  1.00  0.95           C  
ATOM    611  O   ALA A  39      -8.973  12.805  -6.409  1.00  0.95           O  
ATOM    612  CB  ALA A  39      -9.367   9.623  -6.198  1.00  0.95           C  
ATOM    613  H   ALA A  39      -7.431  11.198  -7.628  1.00  0.95           H  
ATOM    614  HA  ALA A  39     -10.249  10.316  -8.030  1.00  0.95           H  
ATOM    615 1HB  ALA A  39     -10.319   9.567  -5.671  1.00  0.95           H  
ATOM    616 2HB  ALA A  39      -9.113   8.642  -6.601  1.00  0.95           H  
ATOM    617 3HB  ALA A  39      -8.593   9.947  -5.516  1.00  0.95           H  
ATOM    618  N   THR A  40     -11.148  12.281  -6.671  1.00  1.21           N  
ATOM    619  CA  THR A  40     -11.594  13.566  -6.128  1.00  1.21           C  
ATOM    620  C   THR A  40     -12.550  13.428  -4.952  1.00  1.21           C  
ATOM    621  O   THR A  40     -13.522  12.675  -4.999  1.00  1.21           O  
ATOM    622  CB  THR A  40     -12.285  14.412  -7.225  1.00  1.21           C  
ATOM    623  OG1 THR A  40     -11.356  14.646  -8.288  1.00  1.21           O  
ATOM    624  CG2 THR A  40     -12.762  15.781  -6.660  1.00  1.21           C  
ATOM    625  H   THR A  40     -11.832  11.604  -6.976  1.00  1.21           H  
ATOM    626  HA  THR A  40     -10.724  14.117  -5.777  1.00  1.21           H  
ATOM    627  HB  THR A  40     -13.144  13.869  -7.617  1.00  1.21           H  
ATOM    628  HG1 THR A  40     -10.620  15.159  -7.950  1.00  1.21           H  
ATOM    629 1HG2 THR A  40     -13.236  16.359  -7.452  1.00  1.21           H  
ATOM    630 2HG2 THR A  40     -13.482  15.626  -5.863  1.00  1.21           H  
ATOM    631 3HG2 THR A  40     -11.907  16.338  -6.269  1.00  1.21           H  
ATOM    632  N   ARG A  41     -12.261  14.191  -3.904  1.00  1.69           N  
ATOM    633  CA  ARG A  41     -13.102  14.291  -2.724  1.00  1.69           C  
ATOM    634  C   ARG A  41     -13.918  15.571  -2.797  1.00  1.69           C  
ATOM    635  O   ARG A  41     -13.388  16.610  -3.213  1.00  1.69           O  
ATOM    636  CB  ARG A  41     -12.290  14.308  -1.438  1.00  1.69           C  
ATOM    637  CG  ARG A  41     -13.153  14.415  -0.168  1.00  1.69           C  
ATOM    638  CD  ARG A  41     -12.361  14.389   1.084  1.00  1.69           C  
ATOM    639  NE  ARG A  41     -13.217  14.621   2.238  1.00  1.69           N  
ATOM    640  CZ  ARG A  41     -12.781  14.908   3.481  1.00  1.69           C  
ATOM    641  NH1 ARG A  41     -11.493  14.997   3.727  1.00  1.69           N  
ATOM    642  NH2 ARG A  41     -13.654  15.103   4.454  1.00  1.69           N  
ATOM    643  H   ARG A  41     -11.424  14.754  -3.945  1.00  1.69           H  
ATOM    644  HA  ARG A  41     -13.784  13.442  -2.698  1.00  1.69           H  
ATOM    645 1HB  ARG A  41     -11.694  13.400  -1.365  1.00  1.69           H  
ATOM    646 2HB  ARG A  41     -11.605  15.157  -1.449  1.00  1.69           H  
ATOM    647 1HG  ARG A  41     -13.705  15.352  -0.177  1.00  1.69           H  
ATOM    648 2HG  ARG A  41     -13.860  13.587  -0.143  1.00  1.69           H  
ATOM    649 1HD  ARG A  41     -11.890  13.413   1.197  1.00  1.69           H  
ATOM    650 2HD  ARG A  41     -11.596  15.161   1.059  1.00  1.69           H  
ATOM    651  HE  ARG A  41     -14.218  14.566   2.094  1.00  1.69           H  
ATOM    652 1HH1 ARG A  41     -10.824  14.848   2.985  1.00  1.69           H  
ATOM    653 2HH1 ARG A  41     -11.172  15.212   4.661  1.00  1.69           H  
ATOM    654 1HH2 ARG A  41     -14.646  15.032   4.267  1.00  1.69           H  
ATOM    655 2HH2 ARG A  41     -13.331  15.320   5.385  1.00  1.69           H  
ATOM    656  N   ARG A  42     -15.195  15.474  -2.439  1.00  2.56           N  
ATOM    657  CA  ARG A  42     -16.077  16.630  -2.417  1.00  2.56           C  
ATOM    658  C   ARG A  42     -16.779  16.714  -1.075  1.00  2.56           C  
ATOM    659  O   ARG A  42     -17.144  15.687  -0.494  1.00  2.56           O  
ATOM    660  CB  ARG A  42     -17.111  16.550  -3.531  1.00  2.56           C  
ATOM    661  CG  ARG A  42     -16.528  16.609  -4.925  1.00  2.56           C  
ATOM    662  CD  ARG A  42     -17.551  16.614  -5.983  1.00  2.56           C  
ATOM    663  NE  ARG A  42     -16.948  16.944  -7.257  1.00  2.56           N  
ATOM    664  CZ  ARG A  42     -16.453  16.080  -8.163  1.00  2.56           C  
ATOM    665  NH1 ARG A  42     -16.526  14.778  -7.965  1.00  2.56           N  
ATOM    666  NH2 ARG A  42     -15.890  16.556  -9.258  1.00  2.56           N  
ATOM    667  H   ARG A  42     -15.559  14.575  -2.151  1.00  2.56           H  
ATOM    668  HA  ARG A  42     -15.482  17.536  -2.555  1.00  2.56           H  
ATOM    669 1HB  ARG A  42     -17.695  15.638  -3.435  1.00  2.56           H  
ATOM    670 2HB  ARG A  42     -17.793  17.394  -3.439  1.00  2.56           H  
ATOM    671 1HG  ARG A  42     -15.946  17.514  -5.030  1.00  2.56           H  
ATOM    672 2HG  ARG A  42     -15.883  15.748  -5.086  1.00  2.56           H  
ATOM    673 1HD  ARG A  42     -18.024  15.638  -6.062  1.00  2.56           H  
ATOM    674 2HD  ARG A  42     -18.298  17.375  -5.756  1.00  2.56           H  
ATOM    675  HE  ARG A  42     -16.832  17.952  -7.444  1.00  2.56           H  
ATOM    676 1HH1 ARG A  42     -16.958  14.420  -7.125  1.00  2.56           H  
ATOM    677 2HH1 ARG A  42     -16.149  14.140  -8.651  1.00  2.56           H  
ATOM    678 1HH2 ARG A  42     -15.836  17.570  -9.394  1.00  2.56           H  
ATOM    679 2HH2 ARG A  42     -15.510  15.931  -9.948  1.00  2.56           H  
ATOM    680  N   ILE A  43     -16.947  17.932  -0.581  1.00  4.07           N  
ATOM    681  CA  ILE A  43     -17.611  18.162   0.699  1.00  4.07           C  
ATOM    682  C   ILE A  43     -18.702  19.198   0.574  1.00  4.07           C  
ATOM    683  O   ILE A  43     -18.758  19.918  -0.414  1.00  4.07           O  
ATOM    684  CB  ILE A  43     -16.613  18.636   1.759  1.00  4.07           C  
ATOM    685  CG1 ILE A  43     -16.021  19.970   1.317  1.00  4.07           C  
ATOM    686  CG2 ILE A  43     -15.531  17.579   1.970  1.00  4.07           C  
ATOM    687  CD1 ILE A  43     -15.202  20.644   2.377  1.00  4.07           C  
ATOM    688  H   ILE A  43     -16.607  18.723  -1.135  1.00  4.07           H  
ATOM    689  HA  ILE A  43     -18.065  17.228   1.033  1.00  4.07           H  
ATOM    690  HB  ILE A  43     -17.138  18.811   2.699  1.00  4.07           H  
ATOM    691 1HG1 ILE A  43     -15.399  19.806   0.435  1.00  4.07           H  
ATOM    692 2HG1 ILE A  43     -16.838  20.641   1.043  1.00  4.07           H  
ATOM    693 1HG2 ILE A  43     -14.830  17.922   2.729  1.00  4.07           H  
ATOM    694 2HG2 ILE A  43     -15.992  16.649   2.296  1.00  4.07           H  
ATOM    695 3HG2 ILE A  43     -15.005  17.408   1.040  1.00  4.07           H  
ATOM    696 1HD1 ILE A  43     -14.822  21.588   1.994  1.00  4.07           H  
ATOM    697 2HD1 ILE A  43     -15.830  20.831   3.250  1.00  4.07           H  
ATOM    698 3HD1 ILE A  43     -14.369  20.004   2.660  1.00  4.07           H  
ATOM    699  N   ARG A  44     -19.568  19.299   1.571  1.00  6.54           N  
ATOM    700  CA  ARG A  44     -20.569  20.357   1.528  1.00  6.54           C  
ATOM    701  C   ARG A  44     -20.068  21.528   2.368  1.00  6.54           C  
ATOM    702  O   ARG A  44     -19.555  21.321   3.471  1.00  6.54           O  
ATOM    703  CB  ARG A  44     -21.914  19.865   2.018  1.00  6.54           C  
ATOM    704  CG  ARG A  44     -23.043  20.839   1.790  1.00  6.54           C  
ATOM    705  CD  ARG A  44     -24.345  20.282   2.219  1.00  6.54           C  
ATOM    706  NE  ARG A  44     -24.674  19.040   1.511  1.00  6.54           N  
ATOM    707  CZ  ARG A  44     -25.265  18.940   0.291  1.00  6.54           C  
ATOM    708  NH1 ARG A  44     -25.616  20.004  -0.402  1.00  6.54           N  
ATOM    709  NH2 ARG A  44     -25.496  17.739  -0.218  1.00  6.54           N  
ATOM    710  H   ARG A  44     -19.517  18.673   2.362  1.00  6.54           H  
ATOM    711  HA  ARG A  44     -20.693  20.698   0.505  1.00  6.54           H  
ATOM    712 1HB  ARG A  44     -22.171  18.932   1.526  1.00  6.54           H  
ATOM    713 2HB  ARG A  44     -21.861  19.671   3.087  1.00  6.54           H  
ATOM    714 1HG  ARG A  44     -22.853  21.758   2.348  1.00  6.54           H  
ATOM    715 2HG  ARG A  44     -23.101  21.072   0.723  1.00  6.54           H  
ATOM    716 1HD  ARG A  44     -24.317  20.071   3.287  1.00  6.54           H  
ATOM    717 2HD  ARG A  44     -25.130  21.008   2.013  1.00  6.54           H  
ATOM    718  HE  ARG A  44     -24.436  18.177   1.975  1.00  6.54           H  
ATOM    719 1HH1 ARG A  44     -25.452  20.957  -0.051  1.00  6.54           H  
ATOM    720 2HH1 ARG A  44     -26.053  19.893  -1.301  1.00  6.54           H  
ATOM    721 1HH2 ARG A  44     -25.233  16.911   0.298  1.00  6.54           H  
ATOM    722 2HH2 ARG A  44     -25.933  17.652  -1.123  1.00  6.54           H  
ATOM    723  N   GLY A  45     -20.163  22.743   1.833  1.00 10.10           N  
ATOM    724  CA  GLY A  45     -19.679  23.925   2.540  1.00 10.10           C  
ATOM    725  C   GLY A  45     -20.733  24.597   3.419  1.00 10.10           C  
ATOM    726  O   GLY A  45     -21.880  24.155   3.504  1.00 10.10           O  
ATOM    727  H   GLY A  45     -20.586  22.848   0.912  1.00 10.10           H  
ATOM    728 1HA  GLY A  45     -18.820  23.647   3.150  1.00 10.10           H  
ATOM    729 2HA  GLY A  45     -19.320  24.643   1.804  1.00 10.10           H  
ATOM    730  N   GLY A  46     -20.346  25.722   4.031  1.00 13.99           N  
ATOM    731  CA  GLY A  46     -21.219  26.504   4.917  1.00 13.99           C  
ATOM    732  C   GLY A  46     -22.470  27.029   4.220  1.00 13.99           C  
ATOM    733  O   GLY A  46     -23.519  27.198   4.839  1.00 13.99           O  
ATOM    734  H   GLY A  46     -19.394  26.031   3.902  1.00 13.99           H  
ATOM    735 1HA  GLY A  46     -21.512  25.884   5.764  1.00 13.99           H  
ATOM    736 2HA  GLY A  46     -20.655  27.344   5.323  1.00 13.99           H  
ATOM    737  N   ASP A  47     -22.349  27.292   2.920  1.00 16.09           N  
ATOM    738  CA  ASP A  47     -23.448  27.810   2.112  1.00 16.09           C  
ATOM    739  C   ASP A  47     -24.375  26.714   1.582  1.00 16.09           C  
ATOM    740  O   ASP A  47     -25.300  26.988   0.816  1.00 16.09           O  
ATOM    741  CB  ASP A  47     -22.871  28.672   0.978  1.00 16.09           C  
ATOM    742  CG  ASP A  47     -21.973  27.909  -0.032  1.00 16.09           C  
ATOM    743  OD1 ASP A  47     -21.919  26.694  -0.013  1.00 16.09           O  
ATOM    744  OD2 ASP A  47     -21.300  28.574  -0.816  1.00 16.09           O  
ATOM    745  H   ASP A  47     -21.455  27.129   2.487  1.00 16.09           H  
ATOM    746  HA  ASP A  47     -24.047  28.465   2.744  1.00 16.09           H  
ATOM    747 1HB  ASP A  47     -23.695  29.122   0.425  1.00 16.09           H  
ATOM    748 2HB  ASP A  47     -22.290  29.489   1.408  1.00 16.09           H  
ATOM    749  N   GLY A  48     -24.125  25.468   1.990  1.00 14.80           N  
ATOM    750  CA  GLY A  48     -24.931  24.325   1.601  1.00 14.80           C  
ATOM    751  C   GLY A  48     -24.569  23.731   0.240  1.00 14.80           C  
ATOM    752  O   GLY A  48     -25.186  22.747  -0.182  1.00 14.80           O  
ATOM    753  H   GLY A  48     -23.337  25.285   2.609  1.00 14.80           H  
ATOM    754 1HA  GLY A  48     -24.827  23.558   2.366  1.00 14.80           H  
ATOM    755 2HA  GLY A  48     -25.978  24.620   1.596  1.00 14.80           H  
ATOM    756  N   LYS A  49     -23.586  24.307  -0.454  1.00 11.11           N  
ATOM    757  CA  LYS A  49     -23.223  23.816  -1.779  1.00 11.11           C  
ATOM    758  C   LYS A  49     -22.062  22.837  -1.728  1.00 11.11           C  
ATOM    759  O   LYS A  49     -21.282  22.819  -0.773  1.00 11.11           O  
ATOM    760  CB  LYS A  49     -22.893  24.987  -2.698  1.00 11.11           C  
ATOM    761  CG  LYS A  49     -24.078  25.917  -2.949  1.00 11.11           C  
ATOM    762  CD  LYS A  49     -23.710  27.062  -3.878  1.00 11.11           C  
ATOM    763  CE  LYS A  49     -24.900  27.980  -4.121  1.00 11.11           C  
ATOM    764  NZ  LYS A  49     -24.555  29.114  -5.027  1.00 11.11           N  
ATOM    765  H   LYS A  49     -23.090  25.131  -0.083  1.00 11.11           H  
ATOM    766  HA  LYS A  49     -24.079  23.289  -2.198  1.00 11.11           H  
ATOM    767 1HB  LYS A  49     -22.097  25.581  -2.254  1.00 11.11           H  
ATOM    768 2HB  LYS A  49     -22.530  24.614  -3.655  1.00 11.11           H  
ATOM    769 1HG  LYS A  49     -24.906  25.352  -3.376  1.00 11.11           H  
ATOM    770 2HG  LYS A  49     -24.401  26.336  -1.989  1.00 11.11           H  
ATOM    771 1HD  LYS A  49     -22.906  27.643  -3.415  1.00 11.11           H  
ATOM    772 2HD  LYS A  49     -23.354  26.669  -4.828  1.00 11.11           H  
ATOM    773 1HE  LYS A  49     -25.709  27.404  -4.569  1.00 11.11           H  
ATOM    774 2HE  LYS A  49     -25.239  28.381  -3.165  1.00 11.11           H  
ATOM    775 1HZ  LYS A  49     -25.368  29.699  -5.162  1.00 11.11           H  
ATOM    776 2HZ  LYS A  49     -23.812  29.661  -4.613  1.00 11.11           H  
ATOM    777 3HZ  LYS A  49     -24.249  28.753  -5.919  1.00 11.11           H  
ATOM    778  N   MET A  50     -21.923  22.017  -2.762  1.00  7.25           N  
ATOM    779  CA  MET A  50     -20.785  21.109  -2.784  1.00  7.25           C  
ATOM    780  C   MET A  50     -19.538  21.826  -3.267  1.00  7.25           C  
ATOM    781  O   MET A  50     -19.601  22.637  -4.196  1.00  7.25           O  
ATOM    782  CB  MET A  50     -21.073  19.889  -3.640  1.00  7.25           C  
ATOM    783  CG  MET A  50     -22.233  19.047  -3.140  1.00  7.25           C  
ATOM    784  SD  MET A  50     -21.958  18.426  -1.468  1.00  7.25           S  
ATOM    785  CE  MET A  50     -20.563  17.335  -1.718  1.00  7.25           C  
ATOM    786  H   MET A  50     -22.583  22.030  -3.528  1.00  7.25           H  
ATOM    787  HA  MET A  50     -20.595  20.769  -1.773  1.00  7.25           H  
ATOM    788 1HB  MET A  50     -21.294  20.202  -4.658  1.00  7.25           H  
ATOM    789 2HB  MET A  50     -20.181  19.258  -3.676  1.00  7.25           H  
ATOM    790 1HG  MET A  50     -23.142  19.648  -3.137  1.00  7.25           H  
ATOM    791 2HG  MET A  50     -22.386  18.197  -3.806  1.00  7.25           H  
ATOM    792 1HE  MET A  50     -20.282  16.876  -0.770  1.00  7.25           H  
ATOM    793 2HE  MET A  50     -20.826  16.557  -2.434  1.00  7.25           H  
ATOM    794 3HE  MET A  50     -19.724  17.914  -2.099  1.00  7.25           H  
ATOM    795  N   LYS A  51     -18.414  21.526  -2.628  1.00  4.42           N  
ATOM    796  CA  LYS A  51     -17.137  22.124  -2.963  1.00  4.42           C  
ATOM    797  C   LYS A  51     -16.130  21.055  -3.376  1.00  4.42           C  
ATOM    798  O   LYS A  51     -15.978  20.024  -2.705  1.00  4.42           O  
ATOM    799  CB  LYS A  51     -16.599  22.875  -1.738  1.00  4.42           C  
ATOM    800  CG  LYS A  51     -17.583  23.910  -1.137  1.00  4.42           C  
ATOM    801  CD  LYS A  51     -17.856  25.110  -2.048  1.00  4.42           C  
ATOM    802  CE  LYS A  51     -18.856  26.071  -1.373  1.00  4.42           C  
ATOM    803  NZ  LYS A  51     -19.197  27.255  -2.224  1.00  4.42           N  
ATOM    804  H   LYS A  51     -18.463  20.867  -1.864  1.00  4.42           H  
ATOM    805  HA  LYS A  51     -17.272  22.813  -3.797  1.00  4.42           H  
ATOM    806 1HB  LYS A  51     -16.355  22.155  -0.956  1.00  4.42           H  
ATOM    807 2HB  LYS A  51     -15.678  23.392  -2.004  1.00  4.42           H  
ATOM    808 1HG  LYS A  51     -18.535  23.416  -0.913  1.00  4.42           H  
ATOM    809 2HG  LYS A  51     -17.170  24.276  -0.200  1.00  4.42           H  
ATOM    810 1HD  LYS A  51     -16.926  25.640  -2.255  1.00  4.42           H  
ATOM    811 2HD  LYS A  51     -18.283  24.767  -2.992  1.00  4.42           H  
ATOM    812 1HE  LYS A  51     -19.776  25.516  -1.169  1.00  4.42           H  
ATOM    813 2HE  LYS A  51     -18.445  26.423  -0.429  1.00  4.42           H  
ATOM    814 1HZ  LYS A  51     -19.899  27.834  -1.715  1.00  4.42           H  
ATOM    815 2HZ  LYS A  51     -18.378  27.802  -2.411  1.00  4.42           H  
ATOM    816 3HZ  LYS A  51     -19.600  26.943  -3.086  1.00  4.42           H  
ATOM    817  N   ASP A  52     -15.412  21.311  -4.464  1.00  2.68           N  
ATOM    818  CA  ASP A  52     -14.391  20.376  -4.920  1.00  2.68           C  
ATOM    819  C   ASP A  52     -13.096  20.614  -4.172  1.00  2.68           C  
ATOM    820  O   ASP A  52     -12.627  21.753  -4.102  1.00  2.68           O  
ATOM    821  CB  ASP A  52     -14.120  20.506  -6.423  1.00  2.68           C  
ATOM    822  CG  ASP A  52     -15.291  20.082  -7.317  1.00  2.68           C  
ATOM    823  OD1 ASP A  52     -16.230  19.520  -6.815  1.00  2.68           O  
ATOM    824  OD2 ASP A  52     -15.218  20.285  -8.500  1.00  2.68           O  
ATOM    825  H   ASP A  52     -15.578  22.165  -4.979  1.00  2.68           H  
ATOM    826  HA  ASP A  52     -14.715  19.362  -4.704  1.00  2.68           H  
ATOM    827 1HB  ASP A  52     -13.858  21.538  -6.655  1.00  2.68           H  
ATOM    828 2HB  ASP A  52     -13.253  19.888  -6.674  1.00  2.68           H  
ATOM    829  N   LEU A  53     -12.517  19.566  -3.613  1.00  1.72           N  
ATOM    830  CA  LEU A  53     -11.256  19.712  -2.917  1.00  1.72           C  
ATOM    831  C   LEU A  53     -10.114  19.335  -3.839  1.00  1.72           C  
ATOM    832  O   LEU A  53     -10.336  18.750  -4.902  1.00  1.72           O  
ATOM    833  CB  LEU A  53     -11.246  18.877  -1.650  1.00  1.72           C  
ATOM    834  CG  LEU A  53     -12.365  19.202  -0.679  1.00  1.72           C  
ATOM    835  CD1 LEU A  53     -12.244  18.301   0.503  1.00  1.72           C  
ATOM    836  CD2 LEU A  53     -12.287  20.665  -0.290  1.00  1.72           C  
ATOM    837  H   LEU A  53     -12.945  18.637  -3.653  1.00  1.72           H  
ATOM    838  HA  LEU A  53     -11.130  20.755  -2.633  1.00  1.72           H  
ATOM    839 1HB  LEU A  53     -11.340  17.827  -1.930  1.00  1.72           H  
ATOM    840 2HB  LEU A  53     -10.295  19.016  -1.139  1.00  1.72           H  
ATOM    841  HG  LEU A  53     -13.337  19.010  -1.150  1.00  1.72           H  
ATOM    842 1HD1 LEU A  53     -13.024  18.520   1.198  1.00  1.72           H  
ATOM    843 2HD1 LEU A  53     -12.319  17.281   0.173  1.00  1.72           H  
ATOM    844 3HD1 LEU A  53     -11.284  18.459   0.986  1.00  1.72           H  
ATOM    845 1HD2 LEU A  53     -13.084  20.900   0.400  1.00  1.72           H  
ATOM    846 2HD2 LEU A  53     -11.327  20.865   0.183  1.00  1.72           H  
ATOM    847 3HD2 LEU A  53     -12.388  21.286  -1.183  1.00  1.72           H  
ATOM    848  N   SER A  54      -8.894  19.695  -3.458  1.00  1.22           N  
ATOM    849  CA  SER A  54      -7.740  19.369  -4.280  1.00  1.22           C  
ATOM    850  C   SER A  54      -7.738  17.864  -4.565  1.00  1.22           C  
ATOM    851  O   SER A  54      -7.908  17.079  -3.628  1.00  1.22           O  
ATOM    852  CB  SER A  54      -6.481  19.748  -3.530  1.00  1.22           C  
ATOM    853  OG  SER A  54      -6.417  21.133  -3.317  1.00  1.22           O  
ATOM    854  H   SER A  54      -8.767  20.191  -2.586  1.00  1.22           H  
ATOM    855  HA  SER A  54      -7.807  19.950  -5.193  1.00  1.22           H  
ATOM    856 1HB  SER A  54      -6.460  19.232  -2.571  1.00  1.22           H  
ATOM    857 2HB  SER A  54      -5.627  19.418  -4.076  1.00  1.22           H  
ATOM    858  HG  SER A  54      -5.523  21.307  -2.988  1.00  1.22           H  
ATOM    859  N   PRO A  55      -7.545  17.419  -5.826  1.00  0.98           N  
ATOM    860  CA  PRO A  55      -7.531  16.029  -6.225  1.00  0.98           C  
ATOM    861  C   PRO A  55      -6.298  15.330  -5.718  1.00  0.98           C  
ATOM    862  O   PRO A  55      -5.253  15.962  -5.489  1.00  0.98           O  
ATOM    863  CB  PRO A  55      -7.596  16.094  -7.753  1.00  0.98           C  
ATOM    864  CG  PRO A  55      -6.970  17.405  -8.114  1.00  0.98           C  
ATOM    865  CD  PRO A  55      -7.306  18.361  -6.942  1.00  0.98           C  
ATOM    866  HA  PRO A  55      -8.434  15.539  -5.823  1.00  0.98           H  
ATOM    867 1HB  PRO A  55      -7.050  15.235  -8.163  1.00  0.98           H  
ATOM    868 2HB  PRO A  55      -8.637  16.001  -8.089  1.00  0.98           H  
ATOM    869 1HG  PRO A  55      -5.920  17.246  -8.284  1.00  0.98           H  
ATOM    870 2HG  PRO A  55      -7.384  17.761  -9.070  1.00  0.98           H  
ATOM    871 1HD  PRO A  55      -6.433  19.005  -6.734  1.00  0.98           H  
ATOM    872 2HD  PRO A  55      -8.220  18.935  -7.167  1.00  0.98           H  
ATOM    873  N   ARG A  56      -6.415  14.020  -5.584  1.00  0.86           N  
ATOM    874  CA  ARG A  56      -5.312  13.193  -5.143  1.00  0.86           C  
ATOM    875  C   ARG A  56      -4.968  12.098  -6.121  1.00  0.86           C  
ATOM    876  O   ARG A  56      -5.824  11.586  -6.842  1.00  0.86           O  
ATOM    877  CB  ARG A  56      -5.616  12.581  -3.786  1.00  0.86           C  
ATOM    878  CG  ARG A  56      -5.592  13.571  -2.647  1.00  0.86           C  
ATOM    879  CD  ARG A  56      -5.767  12.917  -1.328  1.00  0.86           C  
ATOM    880  NE  ARG A  56      -5.635  13.875  -0.234  1.00  0.86           N  
ATOM    881  CZ  ARG A  56      -5.701  13.569   1.077  1.00  0.86           C  
ATOM    882  NH1 ARG A  56      -5.919  12.328   1.455  1.00  0.86           N  
ATOM    883  NH2 ARG A  56      -5.546  14.518   1.983  1.00  0.86           N  
ATOM    884  H   ARG A  56      -7.310  13.575  -5.799  1.00  0.86           H  
ATOM    885  HA  ARG A  56      -4.438  13.828  -5.030  1.00  0.86           H  
ATOM    886 1HB  ARG A  56      -6.603  12.123  -3.809  1.00  0.86           H  
ATOM    887 2HB  ARG A  56      -4.900  11.803  -3.572  1.00  0.86           H  
ATOM    888 1HG  ARG A  56      -4.631  14.074  -2.652  1.00  0.86           H  
ATOM    889 2HG  ARG A  56      -6.386  14.309  -2.780  1.00  0.86           H  
ATOM    890 1HD  ARG A  56      -6.756  12.461  -1.270  1.00  0.86           H  
ATOM    891 2HD  ARG A  56      -5.007  12.149  -1.202  1.00  0.86           H  
ATOM    892  HE  ARG A  56      -5.456  14.844  -0.484  1.00  0.86           H  
ATOM    893 1HH1 ARG A  56      -6.037  11.604   0.761  1.00  0.86           H  
ATOM    894 2HH1 ARG A  56      -5.968  12.101   2.437  1.00  0.86           H  
ATOM    895 1HH2 ARG A  56      -5.371  15.473   1.692  1.00  0.86           H  
ATOM    896 2HH2 ARG A  56      -5.586  14.291   2.965  1.00  0.86           H  
ATOM    897  N   TRP A  57      -3.694  11.736  -6.145  1.00  0.80           N  
ATOM    898  CA  TRP A  57      -3.223  10.676  -7.008  1.00  0.80           C  
ATOM    899  C   TRP A  57      -2.632   9.543  -6.185  1.00  0.80           C  
ATOM    900  O   TRP A  57      -1.805   9.766  -5.302  1.00  0.80           O  
ATOM    901  CB  TRP A  57      -2.155  11.236  -7.924  1.00  0.80           C  
ATOM    902  CG  TRP A  57      -2.604  12.247  -8.923  1.00  0.80           C  
ATOM    903  CD1 TRP A  57      -2.712  13.594  -8.746  1.00  0.80           C  
ATOM    904  CD2 TRP A  57      -2.946  11.992 -10.292  1.00  0.80           C  
ATOM    905  NE1 TRP A  57      -3.094  14.197  -9.928  1.00  0.80           N  
ATOM    906  CE2 TRP A  57      -3.229  13.225 -10.885  1.00  0.80           C  
ATOM    907  CE3 TRP A  57      -3.022  10.841 -11.051  1.00  0.80           C  
ATOM    908  CZ2 TRP A  57      -3.570  13.326 -12.222  1.00  0.80           C  
ATOM    909  CZ3 TRP A  57      -3.378  10.935 -12.362  1.00  0.80           C  
ATOM    910  CH2 TRP A  57      -3.642  12.140 -12.950  1.00  0.80           C  
ATOM    911  H   TRP A  57      -3.036  12.226  -5.550  1.00  0.80           H  
ATOM    912  HA  TRP A  57      -4.053  10.299  -7.590  1.00  0.80           H  
ATOM    913 1HB  TRP A  57      -1.383  11.691  -7.326  1.00  0.80           H  
ATOM    914 2HB  TRP A  57      -1.697  10.418  -8.461  1.00  0.80           H  
ATOM    915  HD1 TRP A  57      -2.512  14.117  -7.808  1.00  0.80           H  
ATOM    916  HE1 TRP A  57      -3.238  15.217 -10.079  1.00  0.80           H  
ATOM    917  HE3 TRP A  57      -2.814   9.884 -10.605  1.00  0.80           H  
ATOM    918  HZ2 TRP A  57      -3.784  14.285 -12.703  1.00  0.80           H  
ATOM    919  HZ3 TRP A  57      -3.437  10.008 -12.932  1.00  0.80           H  
ATOM    920  HH2 TRP A  57      -3.914  12.171 -14.005  1.00  0.80           H  
ATOM    921  N   TYR A  58      -2.988   8.317  -6.521  1.00  0.76           N  
ATOM    922  CA  TYR A  58      -2.493   7.162  -5.777  1.00  0.76           C  
ATOM    923  C   TYR A  58      -1.636   6.298  -6.676  1.00  0.76           C  
ATOM    924  O   TYR A  58      -1.948   6.173  -7.854  1.00  0.76           O  
ATOM    925  CB  TYR A  58      -3.704   6.392  -5.264  1.00  0.76           C  
ATOM    926  CG  TYR A  58      -4.526   7.164  -4.261  1.00  0.76           C  
ATOM    927  CD1 TYR A  58      -5.415   8.148  -4.709  1.00  0.76           C  
ATOM    928  CD2 TYR A  58      -4.438   6.873  -2.913  1.00  0.76           C  
ATOM    929  CE1 TYR A  58      -6.179   8.844  -3.804  1.00  0.76           C  
ATOM    930  CE2 TYR A  58      -5.221   7.567  -2.006  1.00  0.76           C  
ATOM    931  CZ  TYR A  58      -6.085   8.554  -2.452  1.00  0.76           C  
ATOM    932  OH  TYR A  58      -6.858   9.246  -1.554  1.00  0.76           O  
ATOM    933  H   TYR A  58      -3.675   8.196  -7.265  1.00  0.76           H  
ATOM    934  HA  TYR A  58      -1.882   7.499  -4.938  1.00  0.76           H  
ATOM    935 1HB  TYR A  58      -4.348   6.145  -6.100  1.00  0.76           H  
ATOM    936 2HB  TYR A  58      -3.379   5.457  -4.802  1.00  0.76           H  
ATOM    937  HD1 TYR A  58      -5.494   8.371  -5.778  1.00  0.76           H  
ATOM    938  HD2 TYR A  58      -3.751   6.098  -2.563  1.00  0.76           H  
ATOM    939  HE1 TYR A  58      -6.856   9.613  -4.151  1.00  0.76           H  
ATOM    940  HE2 TYR A  58      -5.155   7.340  -0.943  1.00  0.76           H  
ATOM    941  HH  TYR A  58      -6.712   8.892  -0.672  1.00  0.76           H  
ATOM    942  N   PHE A  59      -0.570   5.692  -6.139  1.00  0.73           N  
ATOM    943  CA  PHE A  59       0.291   4.852  -6.979  1.00  0.73           C  
ATOM    944  C   PHE A  59       0.065   3.372  -6.772  1.00  0.73           C  
ATOM    945  O   PHE A  59       0.004   2.887  -5.637  1.00  0.73           O  
ATOM    946  CB  PHE A  59       1.784   5.119  -6.762  1.00  0.73           C  
ATOM    947  CG  PHE A  59       2.672   4.268  -7.695  1.00  0.73           C  
ATOM    948  CD1 PHE A  59       3.003   4.729  -8.962  1.00  0.73           C  
ATOM    949  CD2 PHE A  59       3.148   3.011  -7.318  1.00  0.73           C  
ATOM    950  CE1 PHE A  59       3.785   3.980  -9.823  1.00  0.73           C  
ATOM    951  CE2 PHE A  59       3.922   2.262  -8.178  1.00  0.73           C  
ATOM    952  CZ  PHE A  59       4.243   2.745  -9.427  1.00  0.73           C  
ATOM    953  H   PHE A  59      -0.354   5.820  -5.158  1.00  0.73           H  
ATOM    954  HA  PHE A  59       0.068   5.079  -8.017  1.00  0.73           H  
ATOM    955 1HB  PHE A  59       1.996   6.147  -6.949  1.00  0.73           H  
ATOM    956 2HB  PHE A  59       2.056   4.905  -5.729  1.00  0.73           H  
ATOM    957  HD1 PHE A  59       2.630   5.687  -9.272  1.00  0.73           H  
ATOM    958  HD2 PHE A  59       2.896   2.620  -6.343  1.00  0.73           H  
ATOM    959  HE1 PHE A  59       4.029   4.363 -10.811  1.00  0.73           H  
ATOM    960  HE2 PHE A  59       4.274   1.294  -7.869  1.00  0.73           H  
ATOM    961  HZ  PHE A  59       4.850   2.145 -10.103  1.00  0.73           H  
ATOM    962  N   TYR A  60      -0.050   2.672  -7.889  1.00  0.72           N  
ATOM    963  CA  TYR A  60      -0.233   1.238  -7.921  1.00  0.72           C  
ATOM    964  C   TYR A  60       0.776   0.622  -8.878  1.00  0.72           C  
ATOM    965  O   TYR A  60       1.185   1.258  -9.849  1.00  0.72           O  
ATOM    966  CB  TYR A  60      -1.627   0.926  -8.399  1.00  0.72           C  
ATOM    967  CG  TYR A  60      -2.716   1.548  -7.588  1.00  0.72           C  
ATOM    968  CD1 TYR A  60      -3.174   2.808  -7.943  1.00  0.72           C  
ATOM    969  CD2 TYR A  60      -3.255   0.894  -6.496  1.00  0.72           C  
ATOM    970  CE1 TYR A  60      -4.170   3.401  -7.221  1.00  0.72           C  
ATOM    971  CE2 TYR A  60      -4.259   1.495  -5.765  1.00  0.72           C  
ATOM    972  CZ  TYR A  60      -4.718   2.747  -6.128  1.00  0.72           C  
ATOM    973  OH  TYR A  60      -5.722   3.352  -5.406  1.00  0.72           O  
ATOM    974  H   TYR A  60      -0.007   3.183  -8.773  1.00  0.72           H  
ATOM    975  HA  TYR A  60      -0.064   0.824  -6.927  1.00  0.72           H  
ATOM    976 1HB  TYR A  60      -1.696   1.314  -9.378  1.00  0.72           H  
ATOM    977 2HB  TYR A  60      -1.785  -0.154  -8.448  1.00  0.72           H  
ATOM    978  HD1 TYR A  60      -2.738   3.328  -8.803  1.00  0.72           H  
ATOM    979  HD2 TYR A  60      -2.890  -0.095  -6.216  1.00  0.72           H  
ATOM    980  HE1 TYR A  60      -4.525   4.380  -7.505  1.00  0.72           H  
ATOM    981  HE2 TYR A  60      -4.690   0.983  -4.905  1.00  0.72           H  
ATOM    982  HH  TYR A  60      -6.042   2.748  -4.732  1.00  0.72           H  
ATOM    983  N   TYR A  61       1.152  -0.626  -8.654  1.00  0.72           N  
ATOM    984  CA  TYR A  61       2.073  -1.275  -9.582  1.00  0.72           C  
ATOM    985  C   TYR A  61       1.319  -1.877 -10.746  1.00  0.72           C  
ATOM    986  O   TYR A  61       0.160  -2.262 -10.594  1.00  0.72           O  
ATOM    987  CB  TYR A  61       2.896  -2.330  -8.890  1.00  0.72           C  
ATOM    988  CG  TYR A  61       3.891  -1.762  -7.952  1.00  0.72           C  
ATOM    989  CD1 TYR A  61       3.571  -1.624  -6.608  1.00  0.72           C  
ATOM    990  CD2 TYR A  61       5.139  -1.380  -8.427  1.00  0.72           C  
ATOM    991  CE1 TYR A  61       4.495  -1.124  -5.746  1.00  0.72           C  
ATOM    992  CE2 TYR A  61       6.065  -0.867  -7.558  1.00  0.72           C  
ATOM    993  CZ  TYR A  61       5.744  -0.739  -6.223  1.00  0.72           C  
ATOM    994  OH  TYR A  61       6.654  -0.236  -5.361  1.00  0.72           O  
ATOM    995  H   TYR A  61       0.796  -1.136  -7.850  1.00  0.72           H  
ATOM    996  HA  TYR A  61       2.760  -0.533  -9.971  1.00  0.72           H  
ATOM    997 1HB  TYR A  61       2.245  -3.008  -8.337  1.00  0.72           H  
ATOM    998 2HB  TYR A  61       3.426  -2.918  -9.641  1.00  0.72           H  
ATOM    999  HD1 TYR A  61       2.589  -1.930  -6.243  1.00  0.72           H  
ATOM   1000  HD2 TYR A  61       5.381  -1.493  -9.487  1.00  0.72           H  
ATOM   1001  HE1 TYR A  61       4.252  -1.026  -4.685  1.00  0.72           H  
ATOM   1002  HE2 TYR A  61       7.049  -0.562  -7.920  1.00  0.72           H  
ATOM   1003  HH  TYR A  61       7.417   0.093  -5.852  1.00  0.72           H  
ATOM   1004  N   LEU A  62       1.959  -1.977 -11.895  1.00  0.73           N  
ATOM   1005  CA  LEU A  62       1.300  -2.592 -13.040  1.00  0.73           C  
ATOM   1006  C   LEU A  62       0.922  -4.017 -12.658  1.00  0.73           C  
ATOM   1007  O   LEU A  62       1.764  -4.765 -12.161  1.00  0.73           O  
ATOM   1008  CB  LEU A  62       2.234  -2.599 -14.248  1.00  0.73           C  
ATOM   1009  CG  LEU A  62       1.662  -3.057 -15.567  1.00  0.73           C  
ATOM   1010  CD1 LEU A  62       0.655  -2.045 -16.062  1.00  0.73           C  
ATOM   1011  CD2 LEU A  62       2.828  -3.273 -16.532  1.00  0.73           C  
ATOM   1012  H   LEU A  62       2.918  -1.629 -11.961  1.00  0.73           H  
ATOM   1013  HA  LEU A  62       0.393  -2.030 -13.276  1.00  0.73           H  
ATOM   1014 1HB  LEU A  62       2.626  -1.597 -14.395  1.00  0.73           H  
ATOM   1015 2HB  LEU A  62       3.072  -3.258 -14.023  1.00  0.73           H  
ATOM   1016  HG  LEU A  62       1.120  -3.974 -15.436  1.00  0.73           H  
ATOM   1017 1HD1 LEU A  62       0.229  -2.381 -17.009  1.00  0.73           H  
ATOM   1018 2HD1 LEU A  62      -0.146  -1.940 -15.329  1.00  0.73           H  
ATOM   1019 3HD1 LEU A  62       1.147  -1.098 -16.201  1.00  0.73           H  
ATOM   1020 1HD2 LEU A  62       2.448  -3.615 -17.489  1.00  0.73           H  
ATOM   1021 2HD2 LEU A  62       3.372  -2.341 -16.668  1.00  0.73           H  
ATOM   1022 3HD2 LEU A  62       3.510  -4.020 -16.126  1.00  0.73           H  
ATOM   1023  N   GLY A  63      -0.333  -4.395 -12.876  1.00  0.74           N  
ATOM   1024  CA  GLY A  63      -0.819  -5.717 -12.475  1.00  0.74           C  
ATOM   1025  C   GLY A  63      -1.518  -5.686 -11.114  1.00  0.74           C  
ATOM   1026  O   GLY A  63      -2.138  -6.668 -10.708  1.00  0.74           O  
ATOM   1027  H   GLY A  63      -0.981  -3.753 -13.315  1.00  0.74           H  
ATOM   1028 1HA  GLY A  63      -1.523  -6.082 -13.223  1.00  0.74           H  
ATOM   1029 2HA  GLY A  63       0.007  -6.425 -12.443  1.00  0.74           H  
ATOM   1030  N   THR A  64      -1.464  -4.548 -10.421  1.00  0.76           N  
ATOM   1031  CA  THR A  64      -2.125  -4.420  -9.132  1.00  0.76           C  
ATOM   1032  C   THR A  64      -3.054  -3.199  -9.160  1.00  0.76           C  
ATOM   1033  O   THR A  64      -3.023  -2.397 -10.098  1.00  0.76           O  
ATOM   1034  CB  THR A  64      -1.099  -4.228  -7.999  1.00  0.76           C  
ATOM   1035  OG1 THR A  64      -0.515  -2.925  -8.104  1.00  0.76           O  
ATOM   1036  CG2 THR A  64       0.030  -5.255  -8.126  1.00  0.76           C  
ATOM   1037  H   THR A  64      -0.928  -3.757 -10.769  1.00  0.76           H  
ATOM   1038  HA  THR A  64      -2.726  -5.306  -8.937  1.00  0.76           H  
ATOM   1039  HB  THR A  64      -1.577  -4.340  -7.037  1.00  0.76           H  
ATOM   1040  HG1 THR A  64      -0.344  -2.745  -9.052  1.00  0.76           H  
ATOM   1041 1HG2 THR A  64       0.738  -5.083  -7.325  1.00  0.76           H  
ATOM   1042 2HG2 THR A  64      -0.372  -6.265  -8.052  1.00  0.76           H  
ATOM   1043 3HG2 THR A  64       0.537  -5.136  -9.087  1.00  0.76           H  
ATOM   1044  N   GLY A  65      -3.884  -3.058  -8.135  1.00  0.79           N  
ATOM   1045  CA  GLY A  65      -4.740  -1.887  -8.040  1.00  0.79           C  
ATOM   1046  C   GLY A  65      -5.985  -2.009  -8.919  1.00  0.79           C  
ATOM   1047  O   GLY A  65      -6.169  -3.010  -9.613  1.00  0.79           O  
ATOM   1048  H   GLY A  65      -3.890  -3.753  -7.401  1.00  0.79           H  
ATOM   1049 1HA  GLY A  65      -5.030  -1.737  -7.001  1.00  0.79           H  
ATOM   1050 2HA  GLY A  65      -4.152  -1.035  -8.344  1.00  0.79           H  
ATOM   1051  N   PRO A  66      -6.842  -0.982  -8.935  1.00  0.82           N  
ATOM   1052  CA  PRO A  66      -8.111  -0.932  -9.642  1.00  0.82           C  
ATOM   1053  C   PRO A  66      -7.984  -1.011 -11.162  1.00  0.82           C  
ATOM   1054  O   PRO A  66      -8.942  -1.391 -11.836  1.00  0.82           O  
ATOM   1055  CB  PRO A  66      -8.664   0.434  -9.209  1.00  0.82           C  
ATOM   1056  CG  PRO A  66      -7.453   1.232  -8.796  1.00  0.82           C  
ATOM   1057  CD  PRO A  66      -6.511   0.249  -8.206  1.00  0.82           C  
ATOM   1058  HA  PRO A  66      -8.753  -1.740  -9.276  1.00  0.82           H  
ATOM   1059 1HB  PRO A  66      -9.201   0.897 -10.055  1.00  0.82           H  
ATOM   1060 2HB  PRO A  66      -9.394   0.305  -8.397  1.00  0.82           H  
ATOM   1061 1HG  PRO A  66      -7.022   1.717  -9.673  1.00  0.82           H  
ATOM   1062 2HG  PRO A  66      -7.735   2.033  -8.095  1.00  0.82           H  
ATOM   1063 1HD  PRO A  66      -5.512   0.605  -8.445  1.00  0.82           H  
ATOM   1064 2HD  PRO A  66      -6.679   0.133  -7.127  1.00  0.82           H  
ATOM   1065  N   GLU A  67      -6.808  -0.683 -11.706  1.00  0.85           N  
ATOM   1066  CA  GLU A  67      -6.598  -0.707 -13.138  1.00  0.85           C  
ATOM   1067  C   GLU A  67      -5.582  -1.807 -13.465  1.00  0.85           C  
ATOM   1068  O   GLU A  67      -4.894  -1.750 -14.481  1.00  0.85           O  
ATOM   1069  CB  GLU A  67      -6.096   0.657 -13.607  1.00  0.85           C  
ATOM   1070  CG  GLU A  67      -6.958   1.849 -13.172  1.00  0.85           C  
ATOM   1071  CD  GLU A  67      -8.333   1.950 -13.811  1.00  0.85           C  
ATOM   1072  OE1 GLU A  67      -8.518   1.461 -14.903  1.00  0.85           O  
ATOM   1073  OE2 GLU A  67      -9.190   2.576 -13.218  1.00  0.85           O  
ATOM   1074  H   GLU A  67      -6.013  -0.394 -11.148  1.00  0.85           H  
ATOM   1075  HA  GLU A  67      -7.538  -0.940 -13.639  1.00  0.85           H  
ATOM   1076 1HB  GLU A  67      -5.091   0.809 -13.307  1.00  0.85           H  
ATOM   1077 2HB  GLU A  67      -6.096   0.666 -14.695  1.00  0.85           H  
ATOM   1078 1HG  GLU A  67      -7.108   1.749 -12.104  1.00  0.85           H  
ATOM   1079 2HG  GLU A  67      -6.401   2.759 -13.324  1.00  0.85           H  
ATOM   1080  N   ALA A  68      -5.519  -2.841 -12.618  1.00  0.86           N  
ATOM   1081  CA  ALA A  68      -4.560  -3.941 -12.770  1.00  0.86           C  
ATOM   1082  C   ALA A  68      -4.597  -4.612 -14.136  1.00  0.86           C  
ATOM   1083  O   ALA A  68      -3.562  -5.034 -14.653  1.00  0.86           O  
ATOM   1084  CB  ALA A  68      -4.868  -5.019 -11.746  1.00  0.86           C  
ATOM   1085  H   ALA A  68      -6.098  -2.839 -11.776  1.00  0.86           H  
ATOM   1086  HA  ALA A  68      -3.561  -3.544 -12.604  1.00  0.86           H  
ATOM   1087 1HB  ALA A  68      -4.164  -5.825 -11.847  1.00  0.86           H  
ATOM   1088 2HB  ALA A  68      -4.813  -4.621 -10.759  1.00  0.86           H  
ATOM   1089 3HB  ALA A  68      -5.867  -5.405 -11.920  1.00  0.86           H  
ATOM   1090  N   GLY A  69      -5.784  -4.719 -14.727  1.00  0.87           N  
ATOM   1091  CA  GLY A  69      -5.947  -5.378 -16.019  1.00  0.87           C  
ATOM   1092  C   GLY A  69      -5.744  -4.450 -17.222  1.00  0.87           C  
ATOM   1093  O   GLY A  69      -5.928  -4.869 -18.364  1.00  0.87           O  
ATOM   1094  H   GLY A  69      -6.594  -4.335 -14.259  1.00  0.87           H  
ATOM   1095 1HA  GLY A  69      -5.243  -6.206 -16.084  1.00  0.87           H  
ATOM   1096 2HA  GLY A  69      -6.943  -5.816 -16.067  1.00  0.87           H  
ATOM   1097  N   LEU A  70      -5.406  -3.185 -16.973  1.00  0.88           N  
ATOM   1098  CA  LEU A  70      -5.227  -2.208 -18.039  1.00  0.88           C  
ATOM   1099  C   LEU A  70      -3.749  -2.231 -18.488  1.00  0.88           C  
ATOM   1100  O   LEU A  70      -2.869  -2.017 -17.658  1.00  0.88           O  
ATOM   1101  CB  LEU A  70      -5.597  -0.833 -17.491  1.00  0.88           C  
ATOM   1102  CG  LEU A  70      -5.558   0.329 -18.429  1.00  0.88           C  
ATOM   1103  CD1 LEU A  70      -6.620   0.176 -19.492  1.00  0.88           C  
ATOM   1104  CD2 LEU A  70      -5.802   1.581 -17.632  1.00  0.88           C  
ATOM   1105  H   LEU A  70      -5.250  -2.879 -16.015  1.00  0.88           H  
ATOM   1106  HA  LEU A  70      -5.907  -2.441 -18.843  1.00  0.88           H  
ATOM   1107 1HB  LEU A  70      -6.598  -0.885 -17.066  1.00  0.88           H  
ATOM   1108 2HB  LEU A  70      -4.908  -0.599 -16.686  1.00  0.88           H  
ATOM   1109  HG  LEU A  70      -4.585   0.364 -18.912  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  70      -6.585   1.032 -20.163  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  70      -6.456  -0.725 -20.054  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  70      -7.597   0.134 -19.017  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  70      -5.775   2.445 -18.290  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  70      -6.777   1.510 -17.153  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  70      -5.042   1.675 -16.867  1.00  0.88           H  
ATOM   1116  N   PRO A  71      -3.431  -2.510 -19.769  1.00  0.88           N  
ATOM   1117  CA  PRO A  71      -2.075  -2.581 -20.281  1.00  0.88           C  
ATOM   1118  C   PRO A  71      -1.308  -1.291 -20.073  1.00  0.88           C  
ATOM   1119  O   PRO A  71      -1.868  -0.194 -20.184  1.00  0.88           O  
ATOM   1120  CB  PRO A  71      -2.287  -2.851 -21.777  1.00  0.88           C  
ATOM   1121  CG  PRO A  71      -3.637  -3.513 -21.855  1.00  0.88           C  
ATOM   1122  CD  PRO A  71      -4.464  -2.856 -20.776  1.00  0.88           C  
ATOM   1123  HA  PRO A  71      -1.552  -3.422 -19.801  1.00  0.88           H  
ATOM   1124 1HB  PRO A  71      -2.233  -1.902 -22.336  1.00  0.88           H  
ATOM   1125 2HB  PRO A  71      -1.476  -3.489 -22.156  1.00  0.88           H  
ATOM   1126 1HG  PRO A  71      -4.068  -3.376 -22.859  1.00  0.88           H  
ATOM   1127 2HG  PRO A  71      -3.535  -4.599 -21.703  1.00  0.88           H  
ATOM   1128 1HD  PRO A  71      -4.951  -1.962 -21.165  1.00  0.88           H  
ATOM   1129 2HD  PRO A  71      -5.163  -3.617 -20.416  1.00  0.88           H  
ATOM   1130  N   TYR A  72      -0.020  -1.430 -19.806  1.00  0.87           N  
ATOM   1131  CA  TYR A  72       0.833  -0.280 -19.586  1.00  0.87           C  
ATOM   1132  C   TYR A  72       0.814   0.602 -20.814  1.00  0.87           C  
ATOM   1133  O   TYR A  72       0.912   0.108 -21.936  1.00  0.87           O  
ATOM   1134  CB  TYR A  72       2.267  -0.713 -19.294  1.00  0.87           C  
ATOM   1135  CG  TYR A  72       3.183   0.421 -18.946  1.00  0.87           C  
ATOM   1136  CD1 TYR A  72       3.172   0.951 -17.666  1.00  0.87           C  
ATOM   1137  CD2 TYR A  72       4.017   0.948 -19.901  1.00  0.87           C  
ATOM   1138  CE1 TYR A  72       3.992   2.007 -17.347  1.00  0.87           C  
ATOM   1139  CE2 TYR A  72       4.834   2.007 -19.588  1.00  0.87           C  
ATOM   1140  CZ  TYR A  72       4.823   2.536 -18.323  1.00  0.87           C  
ATOM   1141  OH  TYR A  72       5.627   3.601 -18.032  1.00  0.87           O  
ATOM   1142  H   TYR A  72       0.377  -2.356 -19.736  1.00  0.87           H  
ATOM   1143  HA  TYR A  72       0.447   0.290 -18.751  1.00  0.87           H  
ATOM   1144 1HB  TYR A  72       2.268  -1.403 -18.486  1.00  0.87           H  
ATOM   1145 2HB  TYR A  72       2.678  -1.229 -20.161  1.00  0.87           H  
ATOM   1146  HD1 TYR A  72       2.518   0.535 -16.912  1.00  0.87           H  
ATOM   1147  HD2 TYR A  72       4.023   0.532 -20.909  1.00  0.87           H  
ATOM   1148  HE1 TYR A  72       3.983   2.428 -16.336  1.00  0.87           H  
ATOM   1149  HE2 TYR A  72       5.491   2.428 -20.348  1.00  0.87           H  
ATOM   1150  HH  TYR A  72       5.461   3.878 -17.127  1.00  0.87           H  
ATOM   1151  N   GLY A  73       0.673   1.897 -20.607  1.00  0.87           N  
ATOM   1152  CA  GLY A  73       0.659   2.852 -21.697  1.00  0.87           C  
ATOM   1153  C   GLY A  73      -0.743   3.127 -22.241  1.00  0.87           C  
ATOM   1154  O   GLY A  73      -0.916   3.998 -23.092  1.00  0.87           O  
ATOM   1155  H   GLY A  73       0.575   2.236 -19.662  1.00  0.87           H  
ATOM   1156 1HA  GLY A  73       1.104   3.786 -21.356  1.00  0.87           H  
ATOM   1157 2HA  GLY A  73       1.292   2.481 -22.502  1.00  0.87           H  
ATOM   1158  N   ALA A  74      -1.756   2.403 -21.764  1.00  0.87           N  
ATOM   1159  CA  ALA A  74      -3.109   2.619 -22.263  1.00  0.87           C  
ATOM   1160  C   ALA A  74      -3.550   4.070 -22.089  1.00  0.87           C  
ATOM   1161  O   ALA A  74      -3.407   4.664 -21.012  1.00  0.87           O  
ATOM   1162  CB  ALA A  74      -4.078   1.714 -21.538  1.00  0.87           C  
ATOM   1163  H   ALA A  74      -1.592   1.666 -21.073  1.00  0.87           H  
ATOM   1164  HA  ALA A  74      -3.116   2.384 -23.327  1.00  0.87           H  
ATOM   1165 1HB  ALA A  74      -5.080   1.865 -21.933  1.00  0.87           H  
ATOM   1166 2HB  ALA A  74      -3.784   0.671 -21.673  1.00  0.87           H  
ATOM   1167 3HB  ALA A  74      -4.057   1.962 -20.491  1.00  0.87           H  
ATOM   1168  N   ASN A  75      -4.195   4.615 -23.115  1.00  0.87           N  
ATOM   1169  CA  ASN A  75      -4.641   6.007 -23.088  1.00  0.87           C  
ATOM   1170  C   ASN A  75      -5.964   6.212 -22.363  1.00  0.87           C  
ATOM   1171  O   ASN A  75      -6.990   6.485 -22.986  1.00  0.87           O  
ATOM   1172  CB  ASN A  75      -4.735   6.558 -24.496  1.00  0.87           C  
ATOM   1173  CG  ASN A  75      -3.389   6.674 -25.165  1.00  0.87           C  
ATOM   1174  OD1 ASN A  75      -2.402   7.084 -24.543  1.00  0.87           O  
ATOM   1175  ND2 ASN A  75      -3.332   6.323 -26.425  1.00  0.87           N  
ATOM   1176  H   ASN A  75      -4.324   4.075 -23.959  1.00  0.87           H  
ATOM   1177  HA  ASN A  75      -3.891   6.587 -22.547  1.00  0.87           H  
ATOM   1178 1HB  ASN A  75      -5.373   5.911 -25.097  1.00  0.87           H  
ATOM   1179 2HB  ASN A  75      -5.200   7.543 -24.467  1.00  0.87           H  
ATOM   1180 1HD2 ASN A  75      -2.464   6.378 -26.919  1.00  0.87           H  
ATOM   1181 2HD2 ASN A  75      -4.154   6.000 -26.893  1.00  0.87           H  
ATOM   1182  N   LYS A  76      -5.930   6.060 -21.045  1.00  0.85           N  
ATOM   1183  CA  LYS A  76      -7.130   6.204 -20.224  1.00  0.85           C  
ATOM   1184  C   LYS A  76      -7.024   7.405 -19.271  1.00  0.85           C  
ATOM   1185  O   LYS A  76      -6.047   7.564 -18.529  1.00  0.85           O  
ATOM   1186  CB  LYS A  76      -7.422   4.902 -19.481  1.00  0.85           C  
ATOM   1187  CG  LYS A  76      -8.691   4.933 -18.622  1.00  0.85           C  
ATOM   1188  CD  LYS A  76      -9.009   3.558 -18.017  1.00  0.85           C  
ATOM   1189  CE  LYS A  76     -10.303   3.587 -17.219  1.00  0.85           C  
ATOM   1190  NZ  LYS A  76     -10.640   2.248 -16.643  1.00  0.85           N  
ATOM   1191  H   LYS A  76      -5.028   5.810 -20.635  1.00  0.85           H  
ATOM   1192  HA  LYS A  76      -7.975   6.396 -20.885  1.00  0.85           H  
ATOM   1193 1HB  LYS A  76      -7.531   4.092 -20.203  1.00  0.85           H  
ATOM   1194 2HB  LYS A  76      -6.575   4.659 -18.858  1.00  0.85           H  
ATOM   1195 1HG  LYS A  76      -8.554   5.655 -17.807  1.00  0.85           H  
ATOM   1196 2HG  LYS A  76      -9.533   5.261 -19.230  1.00  0.85           H  
ATOM   1197 1HD  LYS A  76      -9.077   2.806 -18.803  1.00  0.85           H  
ATOM   1198 2HD  LYS A  76      -8.226   3.273 -17.337  1.00  0.85           H  
ATOM   1199 1HE  LYS A  76     -10.200   4.304 -16.404  1.00  0.85           H  
ATOM   1200 2HE  LYS A  76     -11.115   3.905 -17.870  1.00  0.85           H  
ATOM   1201 1HZ  LYS A  76     -11.496   2.308 -16.118  1.00  0.85           H  
ATOM   1202 2HZ  LYS A  76     -10.745   1.571 -17.378  1.00  0.85           H  
ATOM   1203 3HZ  LYS A  76      -9.881   1.948 -16.010  1.00  0.85           H  
ATOM   1204  N   ASP A  77      -8.043   8.263 -19.323  1.00  0.83           N  
ATOM   1205  CA  ASP A  77      -8.066   9.485 -18.531  1.00  0.83           C  
ATOM   1206  C   ASP A  77      -7.957   9.203 -17.048  1.00  0.83           C  
ATOM   1207  O   ASP A  77      -8.536   8.245 -16.538  1.00  0.83           O  
ATOM   1208  CB  ASP A  77      -9.348  10.285 -18.784  1.00  0.83           C  
ATOM   1209  CG  ASP A  77      -9.405  10.971 -20.154  1.00  0.83           C  
ATOM   1210  OD1 ASP A  77      -8.410  10.996 -20.838  1.00  0.83           O  
ATOM   1211  OD2 ASP A  77     -10.452  11.465 -20.497  1.00  0.83           O  
ATOM   1212  H   ASP A  77      -8.813   8.066 -19.947  1.00  0.83           H  
ATOM   1213  HA  ASP A  77      -7.212  10.097 -18.824  1.00  0.83           H  
ATOM   1214 1HB  ASP A  77     -10.209   9.624 -18.692  1.00  0.83           H  
ATOM   1215 2HB  ASP A  77      -9.449  11.050 -18.013  1.00  0.83           H  
ATOM   1216  N   GLY A  78      -7.217  10.066 -16.361  1.00  0.80           N  
ATOM   1217  CA  GLY A  78      -7.023   9.966 -14.925  1.00  0.80           C  
ATOM   1218  C   GLY A  78      -5.860   9.054 -14.552  1.00  0.80           C  
ATOM   1219  O   GLY A  78      -5.557   8.911 -13.366  1.00  0.80           O  
ATOM   1220  H   GLY A  78      -6.769  10.820 -16.862  1.00  0.80           H  
ATOM   1221 1HA  GLY A  78      -6.848  10.960 -14.514  1.00  0.80           H  
ATOM   1222 2HA  GLY A  78      -7.937   9.593 -14.464  1.00  0.80           H  
ATOM   1223  N   ILE A  79      -5.203   8.436 -15.550  1.00  0.77           N  
ATOM   1224  CA  ILE A  79      -4.087   7.540 -15.255  1.00  0.77           C  
ATOM   1225  C   ILE A  79      -2.765   7.991 -15.886  1.00  0.77           C  
ATOM   1226  O   ILE A  79      -2.698   8.279 -17.082  1.00  0.77           O  
ATOM   1227  CB  ILE A  79      -4.403   6.120 -15.737  1.00  0.77           C  
ATOM   1228  CG1 ILE A  79      -5.645   5.636 -15.050  1.00  0.77           C  
ATOM   1229  CG2 ILE A  79      -3.237   5.170 -15.428  1.00  0.77           C  
ATOM   1230  CD1 ILE A  79      -6.128   4.389 -15.609  1.00  0.77           C  
ATOM   1231  H   ILE A  79      -5.507   8.532 -16.519  1.00  0.77           H  
ATOM   1232  HA  ILE A  79      -3.959   7.507 -14.188  1.00  0.77           H  
ATOM   1233  HB  ILE A  79      -4.595   6.131 -16.812  1.00  0.77           H  
ATOM   1234 1HG1 ILE A  79      -5.454   5.504 -13.985  1.00  0.77           H  
ATOM   1235 2HG1 ILE A  79      -6.434   6.372 -15.180  1.00  0.77           H  
ATOM   1236 1HG2 ILE A  79      -3.481   4.166 -15.764  1.00  0.77           H  
ATOM   1237 2HG2 ILE A  79      -2.332   5.506 -15.935  1.00  0.77           H  
ATOM   1238 3HG2 ILE A  79      -3.078   5.170 -14.357  1.00  0.77           H  
ATOM   1239 1HD1 ILE A  79      -7.040   4.101 -15.106  1.00  0.77           H  
ATOM   1240 2HD1 ILE A  79      -6.328   4.535 -16.648  1.00  0.77           H  
ATOM   1241 3HD1 ILE A  79      -5.375   3.618 -15.483  1.00  0.77           H  
ATOM   1242  N   ILE A  80      -1.713   8.053 -15.061  1.00  0.74           N  
ATOM   1243  CA  ILE A  80      -0.380   8.424 -15.548  1.00  0.74           C  
ATOM   1244  C   ILE A  80       0.505   7.196 -15.514  1.00  0.74           C  
ATOM   1245  O   ILE A  80       0.700   6.601 -14.459  1.00  0.74           O  
ATOM   1246  CB  ILE A  80       0.288   9.458 -14.635  1.00  0.74           C  
ATOM   1247  CG1 ILE A  80      -0.607  10.609 -14.443  1.00  0.74           C  
ATOM   1248  CG2 ILE A  80       1.622   9.921 -15.223  1.00  0.74           C  
ATOM   1249  CD1 ILE A  80      -0.967  11.339 -15.682  1.00  0.74           C  
ATOM   1250  H   ILE A  80      -1.861   7.812 -14.085  1.00  0.74           H  
ATOM   1251  HA  ILE A  80      -0.446   8.794 -16.566  1.00  0.74           H  
ATOM   1252  HB  ILE A  80       0.474   9.017 -13.675  1.00  0.74           H  
ATOM   1253 1HG1 ILE A  80      -1.494  10.234 -14.018  1.00  0.74           H  
ATOM   1254 2HG1 ILE A  80      -0.152  11.293 -13.743  1.00  0.74           H  
ATOM   1255 1HG2 ILE A  80       2.080  10.644 -14.549  1.00  0.74           H  
ATOM   1256 2HG2 ILE A  80       2.285   9.071 -15.346  1.00  0.74           H  
ATOM   1257 3HG2 ILE A  80       1.452  10.385 -16.191  1.00  0.74           H  
ATOM   1258 1HD1 ILE A  80      -1.642  12.161 -15.435  1.00  0.74           H  
ATOM   1259 2HD1 ILE A  80      -0.065  11.737 -16.122  1.00  0.74           H  
ATOM   1260 3HD1 ILE A  80      -1.450  10.668 -16.385  1.00  0.74           H  
ATOM   1261  N   TRP A  81       1.048   6.800 -16.653  1.00  0.73           N  
ATOM   1262  CA  TRP A  81       1.885   5.608 -16.637  1.00  0.73           C  
ATOM   1263  C   TRP A  81       3.303   5.998 -16.270  1.00  0.73           C  
ATOM   1264  O   TRP A  81       3.859   6.933 -16.849  1.00  0.73           O  
ATOM   1265  CB  TRP A  81       1.817   4.930 -17.979  1.00  0.73           C  
ATOM   1266  CG  TRP A  81       0.466   4.419 -18.217  1.00  0.73           C  
ATOM   1267  CD1 TRP A  81      -0.455   4.991 -19.020  1.00  0.73           C  
ATOM   1268  CD2 TRP A  81      -0.173   3.260 -17.644  1.00  0.73           C  
ATOM   1269  NE1 TRP A  81      -1.595   4.273 -19.004  1.00  0.73           N  
ATOM   1270  CE2 TRP A  81      -1.447   3.213 -18.168  1.00  0.73           C  
ATOM   1271  CE3 TRP A  81       0.220   2.297 -16.735  1.00  0.73           C  
ATOM   1272  CZ2 TRP A  81      -2.324   2.225 -17.848  1.00  0.73           C  
ATOM   1273  CZ3 TRP A  81      -0.680   1.293 -16.395  1.00  0.73           C  
ATOM   1274  CH2 TRP A  81      -1.921   1.259 -16.940  1.00  0.73           C  
ATOM   1275  H   TRP A  81       0.874   7.308 -17.507  1.00  0.73           H  
ATOM   1276  HA  TRP A  81       1.513   4.916 -15.881  1.00  0.73           H  
ATOM   1277 1HB  TRP A  81       2.074   5.634 -18.767  1.00  0.73           H  
ATOM   1278 2HB  TRP A  81       2.507   4.128 -18.023  1.00  0.73           H  
ATOM   1279  HD1 TRP A  81      -0.302   5.897 -19.601  1.00  0.73           H  
ATOM   1280  HE1 TRP A  81      -2.447   4.510 -19.544  1.00  0.73           H  
ATOM   1281  HE3 TRP A  81       1.213   2.327 -16.290  1.00  0.73           H  
ATOM   1282  HZ2 TRP A  81      -3.298   2.206 -18.278  1.00  0.73           H  
ATOM   1283  HZ3 TRP A  81      -0.369   0.549 -15.676  1.00  0.73           H  
ATOM   1284  HH2 TRP A  81      -2.610   0.458 -16.660  1.00  0.73           H  
ATOM   1285  N   VAL A  82       3.865   5.315 -15.278  1.00  0.74           N  
ATOM   1286  CA  VAL A  82       5.195   5.652 -14.785  1.00  0.74           C  
ATOM   1287  C   VAL A  82       6.093   4.416 -14.671  1.00  0.74           C  
ATOM   1288  O   VAL A  82       5.671   3.368 -14.182  1.00  0.74           O  
ATOM   1289  CB  VAL A  82       5.067   6.372 -13.428  1.00  0.74           C  
ATOM   1290  CG1 VAL A  82       6.359   6.734 -12.916  1.00  0.74           C  
ATOM   1291  CG2 VAL A  82       4.236   7.632 -13.586  1.00  0.74           C  
ATOM   1292  H   VAL A  82       3.352   4.545 -14.850  1.00  0.74           H  
ATOM   1293  HA  VAL A  82       5.658   6.344 -15.488  1.00  0.74           H  
ATOM   1294  HB  VAL A  82       4.603   5.704 -12.706  1.00  0.74           H  
ATOM   1295 1HG1 VAL A  82       6.208   7.219 -11.981  1.00  0.74           H  
ATOM   1296 2HG1 VAL A  82       6.946   5.876 -12.789  1.00  0.74           H  
ATOM   1297 3HG1 VAL A  82       6.854   7.412 -13.610  1.00  0.74           H  
ATOM   1298 1HG2 VAL A  82       4.174   8.129 -12.647  1.00  0.74           H  
ATOM   1299 2HG2 VAL A  82       4.716   8.295 -14.307  1.00  0.74           H  
ATOM   1300 3HG2 VAL A  82       3.237   7.387 -13.924  1.00  0.74           H  
ATOM   1301  N   ALA A  83       7.333   4.517 -15.137  1.00  0.75           N  
ATOM   1302  CA  ALA A  83       8.228   3.365 -15.042  1.00  0.75           C  
ATOM   1303  C   ALA A  83       9.666   3.777 -14.910  1.00  0.75           C  
ATOM   1304  O   ALA A  83      10.061   4.830 -15.430  1.00  0.75           O  
ATOM   1305  CB  ALA A  83       8.111   2.495 -16.283  1.00  0.75           C  
ATOM   1306  H   ALA A  83       7.657   5.388 -15.537  1.00  0.75           H  
ATOM   1307  HA  ALA A  83       7.954   2.788 -14.167  1.00  0.75           H  
ATOM   1308 1HB  ALA A  83       8.773   1.632 -16.183  1.00  0.75           H  
ATOM   1309 2HB  ALA A  83       7.110   2.166 -16.405  1.00  0.75           H  
ATOM   1310 3HB  ALA A  83       8.395   3.068 -17.153  1.00  0.75           H  
ATOM   1311  N   THR A  84      10.456   2.917 -14.272  1.00  0.78           N  
ATOM   1312  CA  THR A  84      11.884   3.135 -14.248  1.00  0.78           C  
ATOM   1313  C   THR A  84      12.426   2.624 -15.579  1.00  0.78           C  
ATOM   1314  O   THR A  84      11.681   1.980 -16.327  1.00  0.78           O  
ATOM   1315  CB  THR A  84      12.544   2.441 -13.045  1.00  0.78           C  
ATOM   1316  OG1 THR A  84      12.347   1.036 -13.140  1.00  0.78           O  
ATOM   1317  CG2 THR A  84      11.935   2.937 -11.755  1.00  0.78           C  
ATOM   1318  H   THR A  84      10.063   2.093 -13.804  1.00  0.78           H  
ATOM   1319  HA  THR A  84      12.068   4.195 -14.165  1.00  0.78           H  
ATOM   1320  HB  THR A  84      13.610   2.652 -13.047  1.00  0.78           H  
ATOM   1321  HG1 THR A  84      11.400   0.827 -12.967  1.00  0.78           H  
ATOM   1322 1HG2 THR A  84      12.409   2.436 -10.908  1.00  0.78           H  
ATOM   1323 2HG2 THR A  84      12.080   4.015 -11.668  1.00  0.78           H  
ATOM   1324 3HG2 THR A  84      10.881   2.710 -11.759  1.00  0.78           H  
ATOM   1325  N   GLU A  85      13.681   2.945 -15.909  1.00  0.80           N  
ATOM   1326  CA  GLU A  85      14.253   2.476 -17.173  1.00  0.80           C  
ATOM   1327  C   GLU A  85      14.511   0.971 -17.168  1.00  0.80           C  
ATOM   1328  O   GLU A  85      14.187   0.255 -18.117  1.00  0.80           O  
ATOM   1329  CB  GLU A  85      15.560   3.217 -17.455  1.00  0.80           C  
ATOM   1330  CG  GLU A  85      15.395   4.701 -17.789  1.00  0.80           C  
ATOM   1331  CD  GLU A  85      16.718   5.420 -17.947  1.00  0.80           C  
ATOM   1332  OE1 GLU A  85      17.704   4.908 -17.477  1.00  0.80           O  
ATOM   1333  OE2 GLU A  85      16.742   6.469 -18.547  1.00  0.80           O  
ATOM   1334  H   GLU A  85      14.242   3.493 -15.275  1.00  0.80           H  
ATOM   1335  HA  GLU A  85      13.550   2.697 -17.974  1.00  0.80           H  
ATOM   1336 1HB  GLU A  85      16.214   3.140 -16.587  1.00  0.80           H  
ATOM   1337 2HB  GLU A  85      16.072   2.740 -18.291  1.00  0.80           H  
ATOM   1338 1HG  GLU A  85      14.836   4.789 -18.719  1.00  0.80           H  
ATOM   1339 2HG  GLU A  85      14.815   5.178 -17.007  1.00  0.80           H  
ATOM   1340  N   GLY A  86      15.039   0.471 -16.061  1.00  0.82           N  
ATOM   1341  CA  GLY A  86      15.368  -0.944 -15.932  1.00  0.82           C  
ATOM   1342  C   GLY A  86      14.152  -1.751 -15.519  1.00  0.82           C  
ATOM   1343  O   GLY A  86      14.150  -2.337 -14.447  1.00  0.82           O  
ATOM   1344  H   GLY A  86      15.245   1.096 -15.296  1.00  0.82           H  
ATOM   1345 1HA  GLY A  86      15.753  -1.316 -16.881  1.00  0.82           H  
ATOM   1346 2HA  GLY A  86      16.157  -1.068 -15.192  1.00  0.82           H  
ATOM   1347  N   ALA A  87      13.128  -1.767 -16.364  1.00  0.83           N  
ATOM   1348  CA  ALA A  87      11.853  -2.382 -15.997  1.00  0.83           C  
ATOM   1349  C   ALA A  87      11.164  -3.055 -17.169  1.00  0.83           C  
ATOM   1350  O   ALA A  87      11.456  -2.766 -18.330  1.00  0.83           O  
ATOM   1351  CB  ALA A  87      10.913  -1.344 -15.404  1.00  0.83           C  
ATOM   1352  H   ALA A  87      13.250  -1.272 -17.245  1.00  0.83           H  
ATOM   1353  HA  ALA A  87      12.053  -3.124 -15.246  1.00  0.83           H  
ATOM   1354 1HB  ALA A  87       9.986  -1.830 -15.097  1.00  0.83           H  
ATOM   1355 2HB  ALA A  87      11.384  -0.891 -14.536  1.00  0.83           H  
ATOM   1356 3HB  ALA A  87      10.697  -0.578 -16.144  1.00  0.83           H  
ATOM   1357  N   LEU A  88      10.251  -3.977 -16.861  1.00  0.83           N  
ATOM   1358  CA  LEU A  88       9.480  -4.672 -17.877  1.00  0.83           C  
ATOM   1359  C   LEU A  88       8.082  -4.095 -17.939  1.00  0.83           C  
ATOM   1360  O   LEU A  88       7.578  -3.629 -16.931  1.00  0.83           O  
ATOM   1361  CB  LEU A  88       9.413  -6.155 -17.538  1.00  0.83           C  
ATOM   1362  CG  LEU A  88      10.770  -6.825 -17.374  1.00  0.83           C  
ATOM   1363  CD1 LEU A  88      10.569  -8.269 -16.975  1.00  0.83           C  
ATOM   1364  CD2 LEU A  88      11.550  -6.705 -18.663  1.00  0.83           C  
ATOM   1365  H   LEU A  88      10.060  -4.203 -15.879  1.00  0.83           H  
ATOM   1366  HA  LEU A  88       9.961  -4.539 -18.846  1.00  0.83           H  
ATOM   1367 1HB  LEU A  88       8.866  -6.273 -16.598  1.00  0.83           H  
ATOM   1368 2HB  LEU A  88       8.869  -6.676 -18.324  1.00  0.83           H  
ATOM   1369  HG  LEU A  88      11.326  -6.330 -16.574  1.00  0.83           H  
ATOM   1370 1HD1 LEU A  88      11.546  -8.744 -16.837  1.00  0.83           H  
ATOM   1371 2HD1 LEU A  88      10.016  -8.311 -16.043  1.00  0.83           H  
ATOM   1372 3HD1 LEU A  88      10.016  -8.790 -17.753  1.00  0.83           H  
ATOM   1373 1HD2 LEU A  88      12.527  -7.179 -18.535  1.00  0.83           H  
ATOM   1374 2HD2 LEU A  88      11.007  -7.202 -19.467  1.00  0.83           H  
ATOM   1375 3HD2 LEU A  88      11.688  -5.652 -18.911  1.00  0.83           H  
ATOM   1376  N   ASN A  89       7.425  -4.203 -19.093  1.00  0.84           N  
ATOM   1377  CA  ASN A  89       6.051  -3.712 -19.252  1.00  0.84           C  
ATOM   1378  C   ASN A  89       5.010  -4.808 -19.027  1.00  0.84           C  
ATOM   1379  O   ASN A  89       3.830  -4.639 -19.334  1.00  0.84           O  
ATOM   1380  CB  ASN A  89       5.869  -3.072 -20.612  1.00  0.84           C  
ATOM   1381  CG  ASN A  89       6.636  -1.778 -20.750  1.00  0.84           C  
ATOM   1382  OD1 ASN A  89       6.731  -0.986 -19.813  1.00  0.84           O  
ATOM   1383  ND2 ASN A  89       7.192  -1.552 -21.913  1.00  0.84           N  
ATOM   1384  H   ASN A  89       7.895  -4.608 -19.892  1.00  0.84           H  
ATOM   1385  HA  ASN A  89       5.869  -2.952 -18.508  1.00  0.84           H  
ATOM   1386 1HB  ASN A  89       6.191  -3.766 -21.389  1.00  0.84           H  
ATOM   1387 2HB  ASN A  89       4.811  -2.865 -20.773  1.00  0.84           H  
ATOM   1388 1HD2 ASN A  89       7.712  -0.712 -22.066  1.00  0.84           H  
ATOM   1389 2HD2 ASN A  89       7.093  -2.218 -22.653  1.00  0.84           H  
ATOM   1390  N   THR A  90       5.466  -5.937 -18.513  1.00  0.85           N  
ATOM   1391  CA  THR A  90       4.608  -7.063 -18.195  1.00  0.85           C  
ATOM   1392  C   THR A  90       4.016  -6.863 -16.790  1.00  0.85           C  
ATOM   1393  O   THR A  90       4.780  -6.601 -15.864  1.00  0.85           O  
ATOM   1394  CB  THR A  90       5.409  -8.374 -18.230  1.00  0.85           C  
ATOM   1395  OG1 THR A  90       5.936  -8.580 -19.548  1.00  0.85           O  
ATOM   1396  CG2 THR A  90       4.533  -9.544 -17.841  1.00  0.85           C  
ATOM   1397  H   THR A  90       6.451  -5.995 -18.304  1.00  0.85           H  
ATOM   1398  HA  THR A  90       3.842  -7.131 -18.954  1.00  0.85           H  
ATOM   1399  HB  THR A  90       6.242  -8.304 -17.527  1.00  0.85           H  
ATOM   1400  HG1 THR A  90       5.207  -8.687 -20.166  1.00  0.85           H  
ATOM   1401 1HG2 THR A  90       5.117 -10.461 -17.867  1.00  0.85           H  
ATOM   1402 2HG2 THR A  90       4.146  -9.390 -16.835  1.00  0.85           H  
ATOM   1403 3HG2 THR A  90       3.704  -9.622 -18.539  1.00  0.85           H  
ATOM   1404  N   PRO A  91       2.684  -6.942 -16.594  1.00  0.86           N  
ATOM   1405  CA  PRO A  91       2.007  -6.826 -15.308  1.00  0.86           C  
ATOM   1406  C   PRO A  91       2.550  -7.815 -14.297  1.00  0.86           C  
ATOM   1407  O   PRO A  91       2.874  -8.954 -14.643  1.00  0.86           O  
ATOM   1408  CB  PRO A  91       0.552  -7.131 -15.683  1.00  0.86           C  
ATOM   1409  CG  PRO A  91       0.435  -6.704 -17.122  1.00  0.86           C  
ATOM   1410  CD  PRO A  91       1.757  -7.054 -17.744  1.00  0.86           C  
ATOM   1411  HA  PRO A  91       2.132  -5.815 -14.921  1.00  0.86           H  
ATOM   1412 1HB  PRO A  91       0.332  -8.196 -15.517  1.00  0.86           H  
ATOM   1413 2HB  PRO A  91      -0.118  -6.568 -15.047  1.00  0.86           H  
ATOM   1414 1HG  PRO A  91      -0.410  -7.219 -17.601  1.00  0.86           H  
ATOM   1415 2HG  PRO A  91       0.216  -5.624 -17.176  1.00  0.86           H  
ATOM   1416 1HD  PRO A  91       1.746  -8.072 -18.155  1.00  0.86           H  
ATOM   1417 2HD  PRO A  91       1.962  -6.280 -18.503  1.00  0.86           H  
ATOM   1418  N   LYS A  92       2.659  -7.374 -13.045  1.00  0.89           N  
ATOM   1419  CA  LYS A  92       3.217  -8.191 -11.984  1.00  0.89           C  
ATOM   1420  C   LYS A  92       2.238  -8.409 -10.836  1.00  0.89           C  
ATOM   1421  O   LYS A  92       2.295  -7.751  -9.793  1.00  0.89           O  
ATOM   1422  CB  LYS A  92       4.495  -7.533 -11.496  1.00  0.89           C  
ATOM   1423  CG  LYS A  92       5.601  -7.420 -12.530  1.00  0.89           C  
ATOM   1424  CD  LYS A  92       6.138  -8.786 -12.911  1.00  0.89           C  
ATOM   1425  CE  LYS A  92       7.320  -8.688 -13.860  1.00  0.89           C  
ATOM   1426  NZ  LYS A  92       7.850 -10.045 -14.207  1.00  0.89           N  
ATOM   1427  H   LYS A  92       2.347  -6.433 -12.806  1.00  0.89           H  
ATOM   1428  HA  LYS A  92       3.466  -9.168 -12.396  1.00  0.89           H  
ATOM   1429 1HB  LYS A  92       4.257  -6.520 -11.217  1.00  0.89           H  
ATOM   1430 2HB  LYS A  92       4.879  -8.034 -10.627  1.00  0.89           H  
ATOM   1431 1HG  LYS A  92       5.244  -6.901 -13.415  1.00  0.89           H  
ATOM   1432 2HG  LYS A  92       6.414  -6.847 -12.103  1.00  0.89           H  
ATOM   1433 1HD  LYS A  92       6.462  -9.302 -12.007  1.00  0.89           H  
ATOM   1434 2HD  LYS A  92       5.347  -9.368 -13.386  1.00  0.89           H  
ATOM   1435 1HE  LYS A  92       7.006  -8.180 -14.775  1.00  0.89           H  
ATOM   1436 2HE  LYS A  92       8.115  -8.104 -13.384  1.00  0.89           H  
ATOM   1437 1HZ  LYS A  92       8.634  -9.947 -14.834  1.00  0.89           H  
ATOM   1438 2HZ  LYS A  92       8.149 -10.513 -13.361  1.00  0.89           H  
ATOM   1439 3HZ  LYS A  92       7.121 -10.583 -14.654  1.00  0.89           H  
ATOM   1440  N   ASP A  93       1.380  -9.405 -11.016  1.00  0.92           N  
ATOM   1441  CA  ASP A  93       0.278  -9.712 -10.106  1.00  0.92           C  
ATOM   1442  C   ASP A  93       0.765 -10.020  -8.689  1.00  0.92           C  
ATOM   1443  O   ASP A  93       0.090  -9.744  -7.698  1.00  0.92           O  
ATOM   1444  CB  ASP A  93      -0.472 -10.948 -10.617  1.00  0.92           C  
ATOM   1445  CG  ASP A  93      -1.245 -10.728 -11.928  1.00  0.92           C  
ATOM   1446  OD1 ASP A  93      -1.404  -9.608 -12.345  1.00  0.92           O  
ATOM   1447  OD2 ASP A  93      -1.655 -11.708 -12.505  1.00  0.92           O  
ATOM   1448  H   ASP A  93       1.448  -9.928 -11.881  1.00  0.92           H  
ATOM   1449  HA  ASP A  93      -0.396  -8.851 -10.070  1.00  0.92           H  
ATOM   1450 1HB  ASP A  93       0.235 -11.763 -10.765  1.00  0.92           H  
ATOM   1451 2HB  ASP A  93      -1.180 -11.271  -9.855  1.00  0.92           H  
ATOM   1452  N   HIS A  94       1.957 -10.609  -8.611  1.00  0.97           N  
ATOM   1453  CA  HIS A  94       2.575 -11.032  -7.357  1.00  0.97           C  
ATOM   1454  C   HIS A  94       2.836  -9.895  -6.367  1.00  0.97           C  
ATOM   1455  O   HIS A  94       2.979 -10.142  -5.170  1.00  0.97           O  
ATOM   1456  CB  HIS A  94       3.923 -11.735  -7.612  1.00  0.97           C  
ATOM   1457  CG  HIS A  94       5.086 -10.812  -7.969  1.00  0.97           C  
ATOM   1458  ND1 HIS A  94       5.938 -10.303  -7.003  1.00  0.97           N  
ATOM   1459  CD2 HIS A  94       5.544 -10.335  -9.157  1.00  0.97           C  
ATOM   1460  CE1 HIS A  94       6.864  -9.550  -7.580  1.00  0.97           C  
ATOM   1461  NE2 HIS A  94       6.658  -9.552  -8.879  1.00  0.97           N  
ATOM   1462  H   HIS A  94       2.449 -10.778  -9.475  1.00  0.97           H  
ATOM   1463  HA  HIS A  94       1.916 -11.743  -6.865  1.00  0.97           H  
ATOM   1464 1HB  HIS A  94       4.205 -12.294  -6.719  1.00  0.97           H  
ATOM   1465 2HB  HIS A  94       3.804 -12.455  -8.419  1.00  0.97           H  
ATOM   1466  HD2 HIS A  94       5.121 -10.533 -10.141  1.00  0.97           H  
ATOM   1467  HE1 HIS A  94       7.669  -9.016  -7.073  1.00  0.97           H  
ATOM   1468  HE2 HIS A  94       7.266  -9.029  -9.548  1.00  0.97           H  
ATOM   1469  N   ILE A  95       2.954  -8.660  -6.858  1.00  1.05           N  
ATOM   1470  CA  ILE A  95       3.315  -7.547  -5.992  1.00  1.05           C  
ATOM   1471  C   ILE A  95       2.267  -7.228  -4.918  1.00  1.05           C  
ATOM   1472  O   ILE A  95       2.613  -7.014  -3.755  1.00  1.05           O  
ATOM   1473  CB  ILE A  95       3.585  -6.300  -6.833  1.00  1.05           C  
ATOM   1474  CG1 ILE A  95       4.806  -6.491  -7.672  1.00  1.05           C  
ATOM   1475  CG2 ILE A  95       3.735  -5.109  -5.986  1.00  1.05           C  
ATOM   1476  CD1 ILE A  95       4.959  -5.400  -8.684  1.00  1.05           C  
ATOM   1477  H   ILE A  95       2.785  -8.485  -7.851  1.00  1.05           H  
ATOM   1478  HA  ILE A  95       4.241  -7.812  -5.486  1.00  1.05           H  
ATOM   1479  HB  ILE A  95       2.765  -6.153  -7.522  1.00  1.05           H  
ATOM   1480 1HG1 ILE A  95       5.696  -6.538  -7.049  1.00  1.05           H  
ATOM   1481 2HG1 ILE A  95       4.705  -7.435  -8.208  1.00  1.05           H  
ATOM   1482 1HG2 ILE A  95       3.916  -4.277  -6.617  1.00  1.05           H  
ATOM   1483 2HG2 ILE A  95       2.817  -4.958  -5.437  1.00  1.05           H  
ATOM   1484 3HG2 ILE A  95       4.568  -5.236  -5.300  1.00  1.05           H  
ATOM   1485 1HD1 ILE A  95       5.823  -5.588  -9.304  1.00  1.05           H  
ATOM   1486 2HD1 ILE A  95       4.067  -5.369  -9.306  1.00  1.05           H  
ATOM   1487 3HD1 ILE A  95       5.076  -4.451  -8.176  1.00  1.05           H  
ATOM   1488  N   GLY A  96       0.996  -7.189  -5.301  1.00  1.19           N  
ATOM   1489  CA  GLY A  96      -0.088  -6.892  -4.369  1.00  1.19           C  
ATOM   1490  C   GLY A  96      -0.383  -5.398  -4.199  1.00  1.19           C  
ATOM   1491  O   GLY A  96       0.252  -4.544  -4.814  1.00  1.19           O  
ATOM   1492  H   GLY A  96       0.777  -7.393  -6.268  1.00  1.19           H  
ATOM   1493 1HA  GLY A  96      -0.991  -7.397  -4.713  1.00  1.19           H  
ATOM   1494 2HA  GLY A  96       0.156  -7.324  -3.400  1.00  1.19           H  
ATOM   1495  N   THR A  97      -1.380  -5.110  -3.358  1.00  1.42           N  
ATOM   1496  CA  THR A  97      -1.868  -3.755  -3.071  1.00  1.42           C  
ATOM   1497  C   THR A  97      -1.761  -3.367  -1.604  1.00  1.42           C  
ATOM   1498  O   THR A  97      -2.105  -2.238  -1.226  1.00  1.42           O  
ATOM   1499  CB  THR A  97      -3.355  -3.651  -3.417  1.00  1.42           C  
ATOM   1500  OG1 THR A  97      -4.086  -4.614  -2.611  1.00  1.42           O  
ATOM   1501  CG2 THR A  97      -3.584  -3.913  -4.899  1.00  1.42           C  
ATOM   1502  H   THR A  97      -1.850  -5.880  -2.902  1.00  1.42           H  
ATOM   1503  HA  THR A  97      -1.293  -3.044  -3.663  1.00  1.42           H  
ATOM   1504  HB  THR A  97      -3.707  -2.650  -3.171  1.00  1.42           H  
ATOM   1505  HG1 THR A  97      -3.853  -4.512  -1.628  1.00  1.42           H  
ATOM   1506 1HG2 THR A  97      -4.647  -3.827  -5.123  1.00  1.42           H  
ATOM   1507 2HG2 THR A  97      -3.025  -3.172  -5.470  1.00  1.42           H  
ATOM   1508 3HG2 THR A  97      -3.237  -4.911  -5.153  1.00  1.42           H  
ATOM   1509  N   ARG A  98      -1.322  -4.327  -0.797  1.00  1.76           N  
ATOM   1510  CA  ARG A  98      -1.352  -4.269   0.661  1.00  1.76           C  
ATOM   1511  C   ARG A  98      -2.820  -4.363   1.060  1.00  1.76           C  
ATOM   1512  O   ARG A  98      -3.684  -4.566   0.191  1.00  1.76           O  
ATOM   1513  CB  ARG A  98      -0.718  -3.005   1.244  1.00  1.76           C  
ATOM   1514  CG  ARG A  98       0.753  -2.806   0.921  1.00  1.76           C  
ATOM   1515  CD  ARG A  98       1.614  -3.764   1.625  1.00  1.76           C  
ATOM   1516  NE  ARG A  98       3.013  -3.489   1.395  1.00  1.76           N  
ATOM   1517  CZ  ARG A  98       4.024  -4.227   1.878  1.00  1.76           C  
ATOM   1518  NH1 ARG A  98       3.772  -5.290   2.612  1.00  1.76           N  
ATOM   1519  NH2 ARG A  98       5.270  -3.888   1.624  1.00  1.76           N  
ATOM   1520  H   ARG A  98      -0.988  -5.174  -1.230  1.00  1.76           H  
ATOM   1521  HA  ARG A  98      -0.824  -5.133   1.067  1.00  1.76           H  
ATOM   1522 1HB  ARG A  98      -1.267  -2.120   0.971  1.00  1.76           H  
ATOM   1523 2HB  ARG A  98      -0.764  -3.064   2.331  1.00  1.76           H  
ATOM   1524 1HG  ARG A  98       0.892  -2.961  -0.134  1.00  1.76           H  
ATOM   1525 2HG  ARG A  98       1.067  -1.798   1.190  1.00  1.76           H  
ATOM   1526 1HD  ARG A  98       1.426  -3.708   2.697  1.00  1.76           H  
ATOM   1527 2HD  ARG A  98       1.402  -4.771   1.268  1.00  1.76           H  
ATOM   1528  HE  ARG A  98       3.248  -2.677   0.833  1.00  1.76           H  
ATOM   1529 1HH1 ARG A  98       2.817  -5.553   2.810  1.00  1.76           H  
ATOM   1530 2HH1 ARG A  98       4.533  -5.845   2.976  1.00  1.76           H  
ATOM   1531 1HH2 ARG A  98       5.464  -3.070   1.063  1.00  1.76           H  
ATOM   1532 2HH2 ARG A  98       6.027  -4.444   1.992  1.00  1.76           H  
ATOM   1533  N   ASN A  99      -3.099  -4.221   2.355  1.00  2.20           N  
ATOM   1534  CA  ASN A  99      -4.447  -4.379   2.892  1.00  2.20           C  
ATOM   1535  C   ASN A  99      -4.811  -3.228   3.863  1.00  2.20           C  
ATOM   1536  O   ASN A  99      -4.470  -3.293   5.056  1.00  2.20           O  
ATOM   1537  CB  ASN A  99      -4.549  -5.752   3.540  1.00  2.20           C  
ATOM   1538  CG  ASN A  99      -5.892  -6.087   4.083  1.00  2.20           C  
ATOM   1539  OD1 ASN A  99      -6.655  -5.203   4.463  1.00  2.20           O  
ATOM   1540  ND2 ASN A  99      -6.203  -7.362   4.131  1.00  2.20           N  
ATOM   1541  H   ASN A  99      -2.345  -4.030   2.996  1.00  2.20           H  
ATOM   1542  HA  ASN A  99      -5.149  -4.394   2.065  1.00  2.20           H  
ATOM   1543 1HB  ASN A  99      -4.279  -6.511   2.804  1.00  2.20           H  
ATOM   1544 2HB  ASN A  99      -3.836  -5.823   4.348  1.00  2.20           H  
ATOM   1545 1HD2 ASN A  99      -7.093  -7.649   4.487  1.00  2.20           H  
ATOM   1546 2HD2 ASN A  99      -5.551  -8.048   3.808  1.00  2.20           H  
ATOM   1547  N   PRO A 100      -5.472  -2.163   3.367  1.00  2.66           N  
ATOM   1548  CA  PRO A 100      -5.830  -0.961   4.091  1.00  2.66           C  
ATOM   1549  C   PRO A 100      -6.599  -1.288   5.347  1.00  2.66           C  
ATOM   1550  O   PRO A 100      -7.437  -2.186   5.363  1.00  2.66           O  
ATOM   1551  CB  PRO A 100      -6.712  -0.207   3.092  1.00  2.66           C  
ATOM   1552  CG  PRO A 100      -6.229  -0.669   1.743  1.00  2.66           C  
ATOM   1553  CD  PRO A 100      -5.881  -2.129   1.935  1.00  2.66           C  
ATOM   1554  HA  PRO A 100      -4.913  -0.395   4.330  1.00  2.66           H  
ATOM   1555 1HB  PRO A 100      -7.771  -0.449   3.276  1.00  2.66           H  
ATOM   1556 2HB  PRO A 100      -6.600   0.876   3.241  1.00  2.66           H  
ATOM   1557 1HG  PRO A 100      -7.010  -0.514   0.984  1.00  2.66           H  
ATOM   1558 2HG  PRO A 100      -5.359  -0.072   1.430  1.00  2.66           H  
ATOM   1559 1HD  PRO A 100      -6.764  -2.766   1.762  1.00  2.66           H  
ATOM   1560 2HD  PRO A 100      -5.040  -2.364   1.260  1.00  2.66           H  
ATOM   1561  N   ALA A 101      -6.310  -0.526   6.392  1.00  2.98           N  
ATOM   1562  CA  ALA A 101      -6.863  -0.645   7.747  1.00  2.98           C  
ATOM   1563  C   ALA A 101      -6.343  -1.869   8.509  1.00  2.98           C  
ATOM   1564  O   ALA A 101      -6.697  -2.053   9.673  1.00  2.98           O  
ATOM   1565  CB  ALA A 101      -8.387  -0.702   7.717  1.00  2.98           C  
ATOM   1566  H   ALA A 101      -5.614   0.196   6.250  1.00  2.98           H  
ATOM   1567  HA  ALA A 101      -6.562   0.245   8.298  1.00  2.98           H  
ATOM   1568 1HB  ALA A 101      -8.756  -0.735   8.741  1.00  2.98           H  
ATOM   1569 2HB  ALA A 101      -8.776   0.185   7.222  1.00  2.98           H  
ATOM   1570 3HB  ALA A 101      -8.740  -1.583   7.201  1.00  2.98           H  
ATOM   1571  N   ASN A 102      -5.441  -2.646   7.899  1.00  3.01           N  
ATOM   1572  CA  ASN A 102      -4.741  -3.707   8.600  1.00  3.01           C  
ATOM   1573  C   ASN A 102      -3.277  -3.323   8.477  1.00  3.01           C  
ATOM   1574  O   ASN A 102      -2.440  -3.638   9.327  1.00  3.01           O  
ATOM   1575  CB  ASN A 102      -5.078  -5.076   8.030  1.00  3.01           C  
ATOM   1576  CG  ASN A 102      -6.543  -5.451   8.262  1.00  3.01           C  
ATOM   1577  OD1 ASN A 102      -6.904  -5.782   9.398  1.00  3.01           O  
ATOM   1578  ND2 ASN A 102      -7.374  -5.424   7.247  1.00  3.01           N  
ATOM   1579  H   ASN A 102      -5.188  -2.507   6.921  1.00  3.01           H  
ATOM   1580  HA  ASN A 102      -5.001  -3.691   9.657  1.00  3.01           H  
ATOM   1581 1HB  ASN A 102      -4.885  -5.074   6.955  1.00  3.01           H  
ATOM   1582 2HB  ASN A 102      -4.435  -5.831   8.477  1.00  3.01           H  
ATOM   1583 1HD2 ASN A 102      -8.332  -5.667   7.384  1.00  3.01           H  
ATOM   1584 2HD2 ASN A 102      -7.064  -5.175   6.318  1.00  3.01           H  
ATOM   1585  N   ASN A 103      -3.027  -2.548   7.421  1.00  2.76           N  
ATOM   1586  CA  ASN A 103      -1.718  -2.011   7.057  1.00  2.76           C  
ATOM   1587  C   ASN A 103      -1.807  -0.513   6.751  1.00  2.76           C  
ATOM   1588  O   ASN A 103      -2.562  -0.093   5.870  1.00  2.76           O  
ATOM   1589  CB  ASN A 103      -1.135  -2.742   5.861  1.00  2.76           C  
ATOM   1590  CG  ASN A 103      -0.729  -4.166   6.151  1.00  2.76           C  
ATOM   1591  OD1 ASN A 103       0.362  -4.421   6.677  1.00  2.76           O  
ATOM   1592  ND2 ASN A 103      -1.581  -5.096   5.827  1.00  2.76           N  
ATOM   1593  H   ASN A 103      -3.809  -2.398   6.781  1.00  2.76           H  
ATOM   1594  HA  ASN A 103      -1.044  -2.129   7.904  1.00  2.76           H  
ATOM   1595 1HB  ASN A 103      -1.867  -2.745   5.057  1.00  2.76           H  
ATOM   1596 2HB  ASN A 103      -0.262  -2.194   5.500  1.00  2.76           H  
ATOM   1597 1HD2 ASN A 103      -1.363  -6.058   6.004  1.00  2.76           H  
ATOM   1598 2HD2 ASN A 103      -2.459  -4.843   5.417  1.00  2.76           H  
ATOM   1599  N   ALA A 104      -1.082   0.296   7.521  1.00  2.35           N  
ATOM   1600  CA  ALA A 104      -1.067   1.745   7.314  1.00  2.35           C  
ATOM   1601  C   ALA A 104      -0.451   2.056   5.962  1.00  2.35           C  
ATOM   1602  O   ALA A 104       0.461   1.355   5.528  1.00  2.35           O  
ATOM   1603  CB  ALA A 104      -0.284   2.438   8.413  1.00  2.35           C  
ATOM   1604  H   ALA A 104      -0.505  -0.105   8.245  1.00  2.35           H  
ATOM   1605  HA  ALA A 104      -2.094   2.109   7.314  1.00  2.35           H  
ATOM   1606 1HB  ALA A 104      -0.293   3.517   8.238  1.00  2.35           H  
ATOM   1607 2HB  ALA A 104      -0.740   2.223   9.378  1.00  2.35           H  
ATOM   1608 3HB  ALA A 104       0.743   2.083   8.408  1.00  2.35           H  
ATOM   1609  N   ALA A 105      -0.917   3.114   5.300  1.00  1.91           N  
ATOM   1610  CA  ALA A 105      -0.317   3.475   4.017  1.00  1.91           C  
ATOM   1611  C   ALA A 105       1.163   3.807   4.193  1.00  1.91           C  
ATOM   1612  O   ALA A 105       1.570   4.490   5.150  1.00  1.91           O  
ATOM   1613  CB  ALA A 105      -1.050   4.648   3.389  1.00  1.91           C  
ATOM   1614  H   ALA A 105      -1.673   3.662   5.679  1.00  1.91           H  
ATOM   1615  HA  ALA A 105      -0.393   2.613   3.344  1.00  1.91           H  
ATOM   1616 1HB  ALA A 105      -0.594   4.883   2.424  1.00  1.91           H  
ATOM   1617 2HB  ALA A 105      -2.096   4.386   3.241  1.00  1.91           H  
ATOM   1618 3HB  ALA A 105      -0.983   5.516   4.041  1.00  1.91           H  
ATOM   1619  N   ILE A 106       1.938   3.362   3.208  1.00  1.56           N  
ATOM   1620  CA  ILE A 106       3.373   3.544   3.137  1.00  1.56           C  
ATOM   1621  C   ILE A 106       3.720   4.862   2.477  1.00  1.56           C  
ATOM   1622  O   ILE A 106       3.212   5.177   1.403  1.00  1.56           O  
ATOM   1623  CB  ILE A 106       3.963   2.340   2.400  1.00  1.56           C  
ATOM   1624  CG1 ILE A 106       3.667   1.076   3.271  1.00  1.56           C  
ATOM   1625  CG2 ILE A 106       5.434   2.528   2.115  1.00  1.56           C  
ATOM   1626  CD1 ILE A 106       3.895  -0.254   2.603  1.00  1.56           C  
ATOM   1627  H   ILE A 106       1.506   2.829   2.449  1.00  1.56           H  
ATOM   1628  HA  ILE A 106       3.770   3.555   4.150  1.00  1.56           H  
ATOM   1629  HB  ILE A 106       3.439   2.217   1.464  1.00  1.56           H  
ATOM   1630 1HG1 ILE A 106       4.304   1.125   4.152  1.00  1.56           H  
ATOM   1631 2HG1 ILE A 106       2.623   1.113   3.599  1.00  1.56           H  
ATOM   1632 1HG2 ILE A 106       5.810   1.658   1.583  1.00  1.56           H  
ATOM   1633 2HG2 ILE A 106       5.577   3.418   1.497  1.00  1.56           H  
ATOM   1634 3HG2 ILE A 106       5.976   2.649   3.050  1.00  1.56           H  
ATOM   1635 1HD1 ILE A 106       3.664  -1.053   3.308  1.00  1.56           H  
ATOM   1636 2HD1 ILE A 106       3.240  -0.334   1.758  1.00  1.56           H  
ATOM   1637 3HD1 ILE A 106       4.929  -0.339   2.284  1.00  1.56           H  
ATOM   1638  N   VAL A 107       4.575   5.651   3.106  1.00  1.30           N  
ATOM   1639  CA  VAL A 107       4.862   6.954   2.530  1.00  1.30           C  
ATOM   1640  C   VAL A 107       5.385   6.809   1.123  1.00  1.30           C  
ATOM   1641  O   VAL A 107       6.372   6.107   0.872  1.00  1.30           O  
ATOM   1642  CB  VAL A 107       5.880   7.719   3.388  1.00  1.30           C  
ATOM   1643  CG1 VAL A 107       6.285   9.016   2.685  1.00  1.30           C  
ATOM   1644  CG2 VAL A 107       5.267   8.011   4.732  1.00  1.30           C  
ATOM   1645  H   VAL A 107       4.994   5.367   3.981  1.00  1.30           H  
ATOM   1646  HA  VAL A 107       3.948   7.539   2.498  1.00  1.30           H  
ATOM   1647  HB  VAL A 107       6.780   7.114   3.517  1.00  1.30           H  
ATOM   1648 1HG1 VAL A 107       7.010   9.553   3.295  1.00  1.30           H  
ATOM   1649 2HG1 VAL A 107       6.734   8.787   1.719  1.00  1.30           H  
ATOM   1650 3HG1 VAL A 107       5.406   9.639   2.533  1.00  1.30           H  
ATOM   1651 1HG2 VAL A 107       5.980   8.552   5.354  1.00  1.30           H  
ATOM   1652 2HG2 VAL A 107       4.398   8.606   4.584  1.00  1.30           H  
ATOM   1653 3HG2 VAL A 107       4.990   7.077   5.226  1.00  1.30           H  
ATOM   1654  N   LEU A 108       4.775   7.540   0.200  1.00  1.14           N  
ATOM   1655  CA  LEU A 108       5.180   7.446  -1.187  1.00  1.14           C  
ATOM   1656  C   LEU A 108       6.452   8.225  -1.446  1.00  1.14           C  
ATOM   1657  O   LEU A 108       6.433   9.314  -2.022  1.00  1.14           O  
ATOM   1658  CB  LEU A 108       4.082   7.991  -2.089  1.00  1.14           C  
ATOM   1659  CG  LEU A 108       4.226   7.653  -3.536  1.00  1.14           C  
ATOM   1660  CD1 LEU A 108       2.894   7.757  -4.221  1.00  1.14           C  
ATOM   1661  CD2 LEU A 108       5.215   8.587  -4.168  1.00  1.14           C  
ATOM   1662  H   LEU A 108       3.963   8.097   0.455  1.00  1.14           H  
ATOM   1663  HA  LEU A 108       5.358   6.399  -1.425  1.00  1.14           H  
ATOM   1664 1HB  LEU A 108       3.121   7.626  -1.744  1.00  1.14           H  
ATOM   1665 2HB  LEU A 108       4.074   9.076  -2.003  1.00  1.14           H  
ATOM   1666  HG  LEU A 108       4.565   6.632  -3.628  1.00  1.14           H  
ATOM   1667 1HD1 LEU A 108       3.023   7.497  -5.259  1.00  1.14           H  
ATOM   1668 2HD1 LEU A 108       2.191   7.070  -3.760  1.00  1.14           H  
ATOM   1669 3HD1 LEU A 108       2.511   8.772  -4.138  1.00  1.14           H  
ATOM   1670 1HD2 LEU A 108       5.307   8.339  -5.212  1.00  1.14           H  
ATOM   1671 2HD2 LEU A 108       4.869   9.602  -4.071  1.00  1.14           H  
ATOM   1672 3HD2 LEU A 108       6.183   8.481  -3.682  1.00  1.14           H  
ATOM   1673  N   GLN A 109       7.561   7.644  -1.033  1.00  1.04           N  
ATOM   1674  CA  GLN A 109       8.863   8.260  -1.200  1.00  1.04           C  
ATOM   1675  C   GLN A 109       9.417   7.982  -2.584  1.00  1.04           C  
ATOM   1676  O   GLN A 109       9.546   6.828  -2.992  1.00  1.04           O  
ATOM   1677  CB  GLN A 109       9.844   7.763  -0.140  1.00  1.04           C  
ATOM   1678  CG  GLN A 109      11.244   8.341  -0.286  1.00  1.04           C  
ATOM   1679  CD  GLN A 109      11.332   9.821  -0.014  1.00  1.04           C  
ATOM   1680  OE1 GLN A 109      10.954  10.306   1.062  1.00  1.04           O  
ATOM   1681  NE2 GLN A 109      11.841  10.562  -1.002  1.00  1.04           N  
ATOM   1682  H   GLN A 109       7.460   6.757  -0.540  1.00  1.04           H  
ATOM   1683  HA  GLN A 109       8.752   9.341  -1.091  1.00  1.04           H  
ATOM   1684 1HB  GLN A 109       9.466   8.014   0.852  1.00  1.04           H  
ATOM   1685 2HB  GLN A 109       9.920   6.676  -0.199  1.00  1.04           H  
ATOM   1686 1HG  GLN A 109      11.919   7.824   0.391  1.00  1.04           H  
ATOM   1687 2HG  GLN A 109      11.562   8.198  -1.315  1.00  1.04           H  
ATOM   1688 1HE2 GLN A 109      11.935  11.550  -0.892  1.00  1.04           H  
ATOM   1689 2HE2 GLN A 109      12.143  10.114  -1.882  1.00  1.04           H  
ATOM   1690  N   LEU A 110       9.746   9.035  -3.304  1.00  0.97           N  
ATOM   1691  CA  LEU A 110      10.299   8.901  -4.637  1.00  0.97           C  
ATOM   1692  C   LEU A 110      11.840   8.743  -4.589  1.00  0.97           C  
ATOM   1693  O   LEU A 110      12.473   9.225  -3.642  1.00  0.97           O  
ATOM   1694  CB  LEU A 110       9.844  10.100  -5.465  1.00  0.97           C  
ATOM   1695  CG  LEU A 110       8.310  10.176  -5.660  1.00  0.97           C  
ATOM   1696  CD1 LEU A 110       7.884  11.480  -6.355  1.00  0.97           C  
ATOM   1697  CD2 LEU A 110       7.919   8.985  -6.501  1.00  0.97           C  
ATOM   1698  H   LEU A 110       9.594   9.958  -2.916  1.00  0.97           H  
ATOM   1699  HA  LEU A 110       9.834   8.032  -5.069  1.00  0.97           H  
ATOM   1700 1HB  LEU A 110      10.180  11.018  -4.988  1.00  0.97           H  
ATOM   1701 2HB  LEU A 110      10.300  10.027  -6.433  1.00  0.97           H  
ATOM   1702  HG  LEU A 110       7.809  10.135  -4.691  1.00  0.97           H  
ATOM   1703 1HD1 LEU A 110       6.799  11.475  -6.476  1.00  0.97           H  
ATOM   1704 2HD1 LEU A 110       8.177  12.332  -5.742  1.00  0.97           H  
ATOM   1705 3HD1 LEU A 110       8.341  11.562  -7.318  1.00  0.97           H  
ATOM   1706 1HD2 LEU A 110       6.860   8.986  -6.673  1.00  0.97           H  
ATOM   1707 2HD2 LEU A 110       8.433   9.040  -7.443  1.00  0.97           H  
ATOM   1708 3HD2 LEU A 110       8.202   8.077  -5.997  1.00  0.97           H  
ATOM   1709  N   PRO A 111      12.468   8.040  -5.560  1.00  0.93           N  
ATOM   1710  CA  PRO A 111      13.912   7.857  -5.720  1.00  0.93           C  
ATOM   1711  C   PRO A 111      14.660   9.169  -5.797  1.00  0.93           C  
ATOM   1712  O   PRO A 111      14.162  10.136  -6.382  1.00  0.93           O  
ATOM   1713  CB  PRO A 111      14.009   7.097  -7.047  1.00  0.93           C  
ATOM   1714  CG  PRO A 111      12.709   6.359  -7.150  1.00  0.93           C  
ATOM   1715  CD  PRO A 111      11.679   7.275  -6.536  1.00  0.93           C  
ATOM   1716  HA  PRO A 111      14.306   7.242  -4.910  1.00  0.93           H  
ATOM   1717 1HB  PRO A 111      14.169   7.804  -7.879  1.00  0.93           H  
ATOM   1718 2HB  PRO A 111      14.879   6.426  -7.030  1.00  0.93           H  
ATOM   1719 1HG  PRO A 111      12.479   6.128  -8.203  1.00  0.93           H  
ATOM   1720 2HG  PRO A 111      12.768   5.393  -6.627  1.00  0.93           H  
ATOM   1721 1HD  PRO A 111      11.200   7.919  -7.285  1.00  0.93           H  
ATOM   1722 2HD  PRO A 111      10.978   6.607  -6.034  1.00  0.93           H  
ATOM   1723  N   GLN A 112      15.861   9.190  -5.224  1.00  0.90           N  
ATOM   1724  CA  GLN A 112      16.685  10.389  -5.215  1.00  0.90           C  
ATOM   1725  C   GLN A 112      16.866  10.936  -6.616  1.00  0.90           C  
ATOM   1726  O   GLN A 112      17.182  10.199  -7.548  1.00  0.90           O  
ATOM   1727  CB  GLN A 112      18.053  10.100  -4.594  1.00  0.90           C  
ATOM   1728  CG  GLN A 112      18.954  11.322  -4.481  1.00  0.90           C  
ATOM   1729  CD  GLN A 112      20.283  11.020  -3.811  1.00  0.90           C  
ATOM   1730  OE1 GLN A 112      20.630   9.861  -3.564  1.00  0.90           O  
ATOM   1731  NE2 GLN A 112      21.040  12.071  -3.513  1.00  0.90           N  
ATOM   1732  H   GLN A 112      16.207   8.357  -4.768  1.00  0.90           H  
ATOM   1733  HA  GLN A 112      16.183  11.148  -4.616  1.00  0.90           H  
ATOM   1734 1HB  GLN A 112      17.921   9.684  -3.595  1.00  0.90           H  
ATOM   1735 2HB  GLN A 112      18.575   9.355  -5.194  1.00  0.90           H  
ATOM   1736 1HG  GLN A 112      19.165  11.695  -5.483  1.00  0.90           H  
ATOM   1737 2HG  GLN A 112      18.442  12.087  -3.899  1.00  0.90           H  
ATOM   1738 1HE2 GLN A 112      21.929  11.939  -3.071  1.00  0.90           H  
ATOM   1739 2HE2 GLN A 112      20.723  12.994  -3.731  1.00  0.90           H  
ATOM   1740  N   GLY A 113      16.647  12.239  -6.752  1.00  0.89           N  
ATOM   1741  CA  GLY A 113      16.763  12.935  -8.027  1.00  0.89           C  
ATOM   1742  C   GLY A 113      15.415  13.076  -8.739  1.00  0.89           C  
ATOM   1743  O   GLY A 113      15.291  13.856  -9.687  1.00  0.89           O  
ATOM   1744  H   GLY A 113      16.381  12.774  -5.938  1.00  0.89           H  
ATOM   1745 1HA  GLY A 113      17.188  13.923  -7.856  1.00  0.89           H  
ATOM   1746 2HA  GLY A 113      17.460  12.398  -8.668  1.00  0.89           H  
ATOM   1747  N   THR A 114      14.399  12.343  -8.282  1.00  0.88           N  
ATOM   1748  CA  THR A 114      13.085  12.444  -8.897  1.00  0.88           C  
ATOM   1749  C   THR A 114      12.490  13.819  -8.740  1.00  0.88           C  
ATOM   1750  O   THR A 114      12.423  14.357  -7.630  1.00  0.88           O  
ATOM   1751  CB  THR A 114      12.093  11.421  -8.318  1.00  0.88           C  
ATOM   1752  OG1 THR A 114      12.580  10.103  -8.554  1.00  0.88           O  
ATOM   1753  CG2 THR A 114      10.708  11.575  -8.939  1.00  0.88           C  
ATOM   1754  H   THR A 114      14.529  11.688  -7.510  1.00  0.88           H  
ATOM   1755  HA  THR A 114      13.193  12.248  -9.958  1.00  0.88           H  
ATOM   1756  HB  THR A 114      12.016  11.564  -7.242  1.00  0.88           H  
ATOM   1757  HG1 THR A 114      13.320   9.943  -7.925  1.00  0.88           H  
ATOM   1758 1HG2 THR A 114      10.046  10.839  -8.533  1.00  0.88           H  
ATOM   1759 2HG2 THR A 114      10.314  12.565  -8.731  1.00  0.88           H  
ATOM   1760 3HG2 THR A 114      10.769  11.444  -9.978  1.00  0.88           H  
ATOM   1761  N   THR A 115      12.004  14.369  -9.835  1.00  0.86           N  
ATOM   1762  CA  THR A 115      11.346  15.646  -9.767  1.00  0.86           C  
ATOM   1763  C   THR A 115       9.847  15.458  -9.707  1.00  0.86           C  
ATOM   1764  O   THR A 115       9.244  14.830 -10.573  1.00  0.86           O  
ATOM   1765  CB  THR A 115      11.707  16.535 -10.967  1.00  0.86           C  
ATOM   1766  OG1 THR A 115      13.121  16.803 -10.965  1.00  0.86           O  
ATOM   1767  CG2 THR A 115      10.926  17.850 -10.906  1.00  0.86           C  
ATOM   1768  H   THR A 115      12.103  13.889 -10.728  1.00  0.86           H  
ATOM   1769  HA  THR A 115      11.660  16.157  -8.857  1.00  0.86           H  
ATOM   1770  HB  THR A 115      11.455  16.008 -11.889  1.00  0.86           H  
ATOM   1771  HG1 THR A 115      13.614  15.972 -10.957  1.00  0.86           H  
ATOM   1772 1HG2 THR A 115      11.185  18.468 -11.763  1.00  0.86           H  
ATOM   1773 2HG2 THR A 115       9.855  17.641 -10.924  1.00  0.86           H  
ATOM   1774 3HG2 THR A 115      11.172  18.379  -9.988  1.00  0.86           H  
ATOM   1775  N   LEU A 116       9.259  16.005  -8.666  1.00  0.85           N  
ATOM   1776  CA  LEU A 116       7.828  15.993  -8.472  1.00  0.85           C  
ATOM   1777  C   LEU A 116       7.398  17.350  -9.051  1.00  0.85           C  
ATOM   1778  O   LEU A 116       8.072  18.337  -8.756  1.00  0.85           O  
ATOM   1779  CB  LEU A 116       7.500  15.814  -6.975  1.00  0.85           C  
ATOM   1780  CG  LEU A 116       6.031  15.789  -6.602  1.00  0.85           C  
ATOM   1781  CD1 LEU A 116       5.372  14.583  -7.194  1.00  0.85           C  
ATOM   1782  CD2 LEU A 116       5.861  15.731  -5.079  1.00  0.85           C  
ATOM   1783  H   LEU A 116       9.840  16.473  -7.985  1.00  0.85           H  
ATOM   1784  HA  LEU A 116       7.401  15.165  -9.010  1.00  0.85           H  
ATOM   1785 1HB  LEU A 116       7.942  14.877  -6.636  1.00  0.85           H  
ATOM   1786 2HB  LEU A 116       7.960  16.630  -6.423  1.00  0.85           H  
ATOM   1787  HG  LEU A 116       5.570  16.683  -6.994  1.00  0.85           H  
ATOM   1788 1HD1 LEU A 116       4.334  14.616  -6.926  1.00  0.85           H  
ATOM   1789 2HD1 LEU A 116       5.471  14.576  -8.255  1.00  0.85           H  
ATOM   1790 3HD1 LEU A 116       5.829  13.686  -6.793  1.00  0.85           H  
ATOM   1791 1HD2 LEU A 116       4.800  15.718  -4.838  1.00  0.85           H  
ATOM   1792 2HD2 LEU A 116       6.329  14.827  -4.691  1.00  0.85           H  
ATOM   1793 3HD2 LEU A 116       6.325  16.608  -4.628  1.00  0.85           H  
ATOM   1794  N   PRO A 117       6.396  17.456  -9.947  1.00  0.85           N  
ATOM   1795  CA  PRO A 117       5.986  18.713 -10.555  1.00  0.85           C  
ATOM   1796  C   PRO A 117       5.606  19.689  -9.432  1.00  0.85           C  
ATOM   1797  O   PRO A 117       5.256  19.263  -8.331  1.00  0.85           O  
ATOM   1798  CB  PRO A 117       4.832  18.284 -11.468  1.00  0.85           C  
ATOM   1799  CG  PRO A 117       5.062  16.820 -11.738  1.00  0.85           C  
ATOM   1800  CD  PRO A 117       5.656  16.275 -10.469  1.00  0.85           C  
ATOM   1801  HA  PRO A 117       6.817  19.119 -11.148  1.00  0.85           H  
ATOM   1802 1HB  PRO A 117       3.877  18.547 -11.068  1.00  0.85           H  
ATOM   1803 2HB  PRO A 117       4.916  18.832 -12.410  1.00  0.85           H  
ATOM   1804 1HG  PRO A 117       4.111  16.349 -12.001  1.00  0.85           H  
ATOM   1805 2HG  PRO A 117       5.730  16.688 -12.606  1.00  0.85           H  
ATOM   1806 1HD  PRO A 117       4.848  15.986  -9.795  1.00  0.85           H  
ATOM   1807 2HD  PRO A 117       6.311  15.443 -10.765  1.00  0.85           H  
ATOM   1808  N   LYS A 118       5.736  20.993  -9.693  1.00  0.85           N  
ATOM   1809  CA  LYS A 118       5.576  22.056  -8.691  1.00  0.85           C  
ATOM   1810  C   LYS A 118       4.213  22.088  -8.037  1.00  0.85           C  
ATOM   1811  O   LYS A 118       4.072  22.480  -6.879  1.00  0.85           O  
ATOM   1812  CB  LYS A 118       5.866  23.418  -9.320  1.00  0.85           C  
ATOM   1813  CG  LYS A 118       7.335  23.655  -9.667  1.00  0.85           C  
ATOM   1814  CD  LYS A 118       7.542  25.029 -10.303  1.00  0.85           C  
ATOM   1815  CE  LYS A 118       9.004  25.274 -10.656  1.00  0.85           C  
ATOM   1816  NZ  LYS A 118       9.200  26.602 -11.304  1.00  0.85           N  
ATOM   1817  H   LYS A 118       5.889  21.277 -10.659  1.00  0.85           H  
ATOM   1818  HA  LYS A 118       6.311  21.879  -7.903  1.00  0.85           H  
ATOM   1819 1HB  LYS A 118       5.287  23.513 -10.243  1.00  0.85           H  
ATOM   1820 2HB  LYS A 118       5.537  24.209  -8.646  1.00  0.85           H  
ATOM   1821 1HG  LYS A 118       7.936  23.583  -8.760  1.00  0.85           H  
ATOM   1822 2HG  LYS A 118       7.665  22.883 -10.363  1.00  0.85           H  
ATOM   1823 1HD  LYS A 118       6.942  25.099 -11.211  1.00  0.85           H  
ATOM   1824 2HD  LYS A 118       7.212  25.803  -9.610  1.00  0.85           H  
ATOM   1825 1HE  LYS A 118       9.604  25.232  -9.749  1.00  0.85           H  
ATOM   1826 2HE  LYS A 118       9.342  24.496 -11.341  1.00  0.85           H  
ATOM   1827 1HZ  LYS A 118      10.177  26.730 -11.524  1.00  0.85           H  
ATOM   1828 2HZ  LYS A 118       8.654  26.647 -12.153  1.00  0.85           H  
ATOM   1829 3HZ  LYS A 118       8.900  27.332 -10.673  1.00  0.85           H  
ATOM   1830  N   GLY A 119       3.207  21.640  -8.764  1.00  0.86           N  
ATOM   1831  CA  GLY A 119       1.864  21.618  -8.225  1.00  0.86           C  
ATOM   1832  C   GLY A 119       1.623  20.434  -7.282  1.00  0.86           C  
ATOM   1833  O   GLY A 119       0.513  20.282  -6.783  1.00  0.86           O  
ATOM   1834  H   GLY A 119       3.391  21.358  -9.732  1.00  0.86           H  
ATOM   1835 1HA  GLY A 119       1.675  22.551  -7.696  1.00  0.86           H  
ATOM   1836 2HA  GLY A 119       1.153  21.572  -9.049  1.00  0.86           H  
ATOM   1837  N   PHE A 120       2.626  19.570  -7.048  1.00  0.92           N  
ATOM   1838  CA  PHE A 120       2.378  18.391  -6.218  1.00  0.92           C  
ATOM   1839  C   PHE A 120       3.218  18.233  -4.961  1.00  0.92           C  
ATOM   1840  O   PHE A 120       4.421  18.494  -4.939  1.00  0.92           O  
ATOM   1841  CB  PHE A 120       2.588  17.165  -7.069  1.00  0.92           C  
ATOM   1842  CG  PHE A 120       1.656  17.087  -8.110  1.00  0.92           C  
ATOM   1843  CD1 PHE A 120       1.916  17.777  -9.237  1.00  0.92           C  
ATOM   1844  CD2 PHE A 120       0.528  16.344  -8.013  1.00  0.92           C  
ATOM   1845  CE1 PHE A 120       1.068  17.767 -10.276  1.00  0.92           C  
ATOM   1846  CE2 PHE A 120      -0.325  16.314  -9.057  1.00  0.92           C  
ATOM   1847  CZ  PHE A 120      -0.065  17.029 -10.191  1.00  0.92           C  
ATOM   1848  H   PHE A 120       3.552  19.704  -7.459  1.00  0.92           H  
ATOM   1849  HA  PHE A 120       1.342  18.422  -5.912  1.00  0.92           H  
ATOM   1850 1HB  PHE A 120       3.560  17.213  -7.520  1.00  0.92           H  
ATOM   1851 2HB  PHE A 120       2.524  16.266  -6.461  1.00  0.92           H  
ATOM   1852  HD1 PHE A 120       2.825  18.364  -9.265  1.00  0.92           H  
ATOM   1853  HD2 PHE A 120       0.321  15.781  -7.099  1.00  0.92           H  
ATOM   1854  HE1 PHE A 120       1.289  18.348 -11.174  1.00  0.92           H  
ATOM   1855  HE2 PHE A 120      -1.209  15.743  -8.997  1.00  0.92           H  
ATOM   1856  HZ  PHE A 120      -0.768  17.010 -11.025  1.00  0.92           H  
ATOM   1857  N   TYR A 121       2.552  17.723  -3.925  1.00  1.03           N  
ATOM   1858  CA  TYR A 121       3.169  17.374  -2.643  1.00  1.03           C  
ATOM   1859  C   TYR A 121       2.724  15.989  -2.164  1.00  1.03           C  
ATOM   1860  O   TYR A 121       1.599  15.567  -2.427  1.00  1.03           O  
ATOM   1861  CB  TYR A 121       2.862  18.456  -1.610  1.00  1.03           C  
ATOM   1862  CG  TYR A 121       3.520  19.813  -1.936  1.00  1.03           C  
ATOM   1863  CD1 TYR A 121       2.917  20.734  -2.795  1.00  1.03           C  
ATOM   1864  CD2 TYR A 121       4.742  20.123  -1.357  1.00  1.03           C  
ATOM   1865  CE1 TYR A 121       3.533  21.938  -3.069  1.00  1.03           C  
ATOM   1866  CE2 TYR A 121       5.354  21.332  -1.629  1.00  1.03           C  
ATOM   1867  CZ  TYR A 121       4.758  22.235  -2.482  1.00  1.03           C  
ATOM   1868  OH  TYR A 121       5.376  23.437  -2.750  1.00  1.03           O  
ATOM   1869  H   TYR A 121       1.545  17.586  -4.049  1.00  1.03           H  
ATOM   1870  HA  TYR A 121       4.249  17.338  -2.782  1.00  1.03           H  
ATOM   1871 1HB  TYR A 121       1.782  18.605  -1.545  1.00  1.03           H  
ATOM   1872 2HB  TYR A 121       3.209  18.131  -0.628  1.00  1.03           H  
ATOM   1873  HD1 TYR A 121       1.979  20.509  -3.257  1.00  1.03           H  
ATOM   1874  HD2 TYR A 121       5.220  19.411  -0.683  1.00  1.03           H  
ATOM   1875  HE1 TYR A 121       3.062  22.649  -3.749  1.00  1.03           H  
ATOM   1876  HE2 TYR A 121       6.315  21.568  -1.171  1.00  1.03           H  
ATOM   1877  HH  TYR A 121       4.858  23.924  -3.396  1.00  1.03           H  
ATOM   1878  N   ALA A 122       3.594  15.262  -1.459  1.00  1.23           N  
ATOM   1879  CA  ALA A 122       3.187  13.938  -0.965  1.00  1.23           C  
ATOM   1880  C   ALA A 122       2.535  13.983   0.416  1.00  1.23           C  
ATOM   1881  O   ALA A 122       3.082  14.544   1.371  1.00  1.23           O  
ATOM   1882  CB  ALA A 122       4.387  13.000  -0.931  1.00  1.23           C  
ATOM   1883  H   ALA A 122       4.518  15.619  -1.263  1.00  1.23           H  
ATOM   1884  HA  ALA A 122       2.449  13.540  -1.648  1.00  1.23           H  
ATOM   1885 1HB  ALA A 122       4.062  12.009  -0.601  1.00  1.23           H  
ATOM   1886 2HB  ALA A 122       4.823  12.923  -1.925  1.00  1.23           H  
ATOM   1887 3HB  ALA A 122       5.131  13.386  -0.239  1.00  1.23           H  
ATOM   1888  N   GLU A 123       1.404  13.291   0.545  1.00  1.56           N  
ATOM   1889  CA  GLU A 123       0.659  13.213   1.802  1.00  1.56           C  
ATOM   1890  C   GLU A 123       1.229  12.135   2.704  1.00  1.56           C  
ATOM   1891  O   GLU A 123       0.609  11.093   2.912  1.00  1.56           O  
ATOM   1892  CB  GLU A 123      -0.820  12.891   1.544  1.00  1.56           C  
ATOM   1893  CG  GLU A 123      -1.612  13.943   0.794  1.00  1.56           C  
ATOM   1894  CD  GLU A 123      -1.897  15.204   1.587  1.00  1.56           C  
ATOM   1895  OE1 GLU A 123      -1.609  15.253   2.755  1.00  1.56           O  
ATOM   1896  OE2 GLU A 123      -2.437  16.116   1.000  1.00  1.56           O  
ATOM   1897  H   GLU A 123       1.014  12.818  -0.272  1.00  1.56           H  
ATOM   1898  HA  GLU A 123       0.737  14.170   2.316  1.00  1.56           H  
ATOM   1899 1HB  GLU A 123      -0.892  11.962   0.973  1.00  1.56           H  
ATOM   1900 2HB  GLU A 123      -1.320  12.722   2.496  1.00  1.56           H  
ATOM   1901 1HG  GLU A 123      -1.048  14.208  -0.106  1.00  1.56           H  
ATOM   1902 2HG  GLU A 123      -2.554  13.501   0.472  1.00  1.56           H  
ATOM   1903  N   GLY A 124       2.418  12.372   3.233  1.00  2.07           N  
ATOM   1904  CA  GLY A 124       3.051  11.332   4.036  1.00  2.07           C  
ATOM   1905  C   GLY A 124       2.156  10.975   5.225  1.00  2.07           C  
ATOM   1906  O   GLY A 124       1.523  11.848   5.821  1.00  2.07           O  
ATOM   1907  H   GLY A 124       2.869  13.260   3.009  1.00  2.07           H  
ATOM   1908 1HA  GLY A 124       3.213  10.450   3.416  1.00  2.07           H  
ATOM   1909 2HA  GLY A 124       4.024  11.672   4.383  1.00  2.07           H  
ATOM   1910  N   SER A 125       2.109   9.685   5.551  1.00  2.81           N  
ATOM   1911  CA  SER A 125       1.295   9.142   6.626  1.00  2.81           C  
ATOM   1912  C   SER A 125       1.912   9.320   8.004  1.00  2.81           C  
ATOM   1913  O   SER A 125       3.103   9.604   8.140  1.00  2.81           O  
ATOM   1914  CB  SER A 125       1.008   7.667   6.343  1.00  2.81           C  
ATOM   1915  OG  SER A 125       2.184   6.899   6.338  1.00  2.81           O  
ATOM   1916  H   SER A 125       2.658   9.039   5.012  1.00  2.81           H  
ATOM   1917  HA  SER A 125       0.340   9.671   6.620  1.00  2.81           H  
ATOM   1918 1HB  SER A 125       0.334   7.277   7.105  1.00  2.81           H  
ATOM   1919 2HB  SER A 125       0.506   7.570   5.388  1.00  2.81           H  
ATOM   1920  HG  SER A 125       1.934   6.003   5.976  1.00  2.81           H  
ATOM   1921  N   ARG A 126       1.082   9.110   9.020  1.00  3.80           N  
ATOM   1922  CA  ARG A 126       1.484   9.149  10.417  1.00  3.80           C  
ATOM   1923  C   ARG A 126       2.012   7.782  10.822  1.00  3.80           C  
ATOM   1924  O   ARG A 126       1.387   6.766  10.510  1.00  3.80           O  
ATOM   1925  CB  ARG A 126       0.288   9.520  11.289  1.00  3.80           C  
ATOM   1926  CG  ARG A 126       0.557   9.643  12.782  1.00  3.80           C  
ATOM   1927  CD  ARG A 126      -0.679  10.032  13.522  1.00  3.80           C  
ATOM   1928  NE  ARG A 126      -0.468  10.089  14.961  1.00  3.80           N  
ATOM   1929  CZ  ARG A 126      -1.441  10.330  15.862  1.00  3.80           C  
ATOM   1930  NH1 ARG A 126      -2.675  10.537  15.455  1.00  3.80           N  
ATOM   1931  NH2 ARG A 126      -1.158  10.354  17.152  1.00  3.80           N  
ATOM   1932  H   ARG A 126       0.121   8.895   8.808  1.00  3.80           H  
ATOM   1933  HA  ARG A 126       2.272   9.892  10.538  1.00  3.80           H  
ATOM   1934 1HB  ARG A 126      -0.123  10.474  10.958  1.00  3.80           H  
ATOM   1935 2HB  ARG A 126      -0.493   8.770  11.163  1.00  3.80           H  
ATOM   1936 1HG  ARG A 126       0.895   8.689  13.172  1.00  3.80           H  
ATOM   1937 2HG  ARG A 126       1.320  10.401  12.959  1.00  3.80           H  
ATOM   1938 1HD  ARG A 126      -1.010  11.012  13.188  1.00  3.80           H  
ATOM   1939 2HD  ARG A 126      -1.458   9.296  13.325  1.00  3.80           H  
ATOM   1940  HE  ARG A 126       0.470   9.927  15.307  1.00  3.80           H  
ATOM   1941 1HH1 ARG A 126      -2.891  10.517  14.467  1.00  3.80           H  
ATOM   1942 2HH1 ARG A 126      -3.406  10.717  16.127  1.00  3.80           H  
ATOM   1943 1HH2 ARG A 126      -0.211  10.194  17.466  1.00  3.80           H  
ATOM   1944 2HH2 ARG A 126      -1.889  10.534  17.825  1.00  3.80           H  
ATOM   1945  N   GLY A 127       3.159   7.732  11.497  1.00  5.01           N  
ATOM   1946  CA  GLY A 127       3.666   6.431  11.920  1.00  5.01           C  
ATOM   1947  C   GLY A 127       2.667   5.827  12.893  1.00  5.01           C  
ATOM   1948  O   GLY A 127       2.071   6.552  13.691  1.00  5.01           O  
ATOM   1949  H   GLY A 127       3.663   8.580  11.717  1.00  5.01           H  
ATOM   1950 1HA  GLY A 127       3.792   5.780  11.054  1.00  5.01           H  
ATOM   1951 2HA  GLY A 127       4.638   6.546  12.398  1.00  5.01           H  
ATOM   1952  N   GLY A 128       2.500   4.509  12.856  1.00  6.36           N  
ATOM   1953  CA  GLY A 128       1.542   3.875  13.748  1.00  6.36           C  
ATOM   1954  C   GLY A 128       2.139   3.548  15.106  1.00  6.36           C  
ATOM   1955  O   GLY A 128       3.312   3.840  15.375  1.00  6.36           O  
ATOM   1956  H   GLY A 128       3.020   3.954  12.192  1.00  6.36           H  
ATOM   1957 1HA  GLY A 128       0.680   4.533  13.877  1.00  6.36           H  
ATOM   1958 2HA  GLY A 128       1.173   2.961  13.283  1.00  6.36           H  
ATOM   1959  N   SER A 129       1.325   2.920  15.952  1.00  7.75           N  
ATOM   1960  CA  SER A 129       1.753   2.531  17.286  1.00  7.75           C  
ATOM   1961  C   SER A 129       2.875   1.515  17.195  1.00  7.75           C  
ATOM   1962  O   SER A 129       2.852   0.638  16.331  1.00  7.75           O  
ATOM   1963  CB  SER A 129       0.593   1.957  18.072  1.00  7.75           C  
ATOM   1964  OG  SER A 129       1.012   1.531  19.342  1.00  7.75           O  
ATOM   1965  H   SER A 129       0.381   2.713  15.660  1.00  7.75           H  
ATOM   1966  HA  SER A 129       2.131   3.414  17.803  1.00  7.75           H  
ATOM   1967 1HB  SER A 129      -0.188   2.708  18.176  1.00  7.75           H  
ATOM   1968 2HB  SER A 129       0.171   1.116  17.527  1.00  7.75           H  
ATOM   1969  HG  SER A 129       1.784   0.959  19.195  1.00  7.75           H  
ATOM   1970  N   GLN A 130       3.843   1.628  18.090  1.00  9.10           N  
ATOM   1971  CA  GLN A 130       4.960   0.697  18.122  1.00  9.10           C  
ATOM   1972  C   GLN A 130       4.721  -0.356  19.189  1.00  9.10           C  
ATOM   1973  O   GLN A 130       4.004  -0.108  20.157  1.00  9.10           O  
ATOM   1974  CB  GLN A 130       6.261   1.453  18.383  1.00  9.10           C  
ATOM   1975  CG  GLN A 130       6.551   2.535  17.341  1.00  9.10           C  
ATOM   1976  CD  GLN A 130       6.765   1.968  15.945  1.00  9.10           C  
ATOM   1977  OE1 GLN A 130       7.684   1.166  15.728  1.00  9.10           O  
ATOM   1978  NE2 GLN A 130       5.923   2.374  14.994  1.00  9.10           N  
ATOM   1979  H   GLN A 130       3.805   2.383  18.761  1.00  9.10           H  
ATOM   1980  HA  GLN A 130       5.030   0.197  17.156  1.00  9.10           H  
ATOM   1981 1HB  GLN A 130       6.222   1.923  19.368  1.00  9.10           H  
ATOM   1982 2HB  GLN A 130       7.096   0.753  18.387  1.00  9.10           H  
ATOM   1983 1HG  GLN A 130       5.700   3.219  17.294  1.00  9.10           H  
ATOM   1984 2HG  GLN A 130       7.450   3.078  17.630  1.00  9.10           H  
ATOM   1985 1HE2 GLN A 130       6.017   2.025  14.065  1.00  9.10           H  
ATOM   1986 2HE2 GLN A 130       5.165   3.031  15.207  1.00  9.10           H  
ATOM   1987  N   ALA A 131       5.377  -1.509  19.053  1.00 10.39           N  
ATOM   1988  CA  ALA A 131       5.256  -2.586  20.041  1.00 10.39           C  
ATOM   1989  C   ALA A 131       5.674  -2.138  21.437  1.00 10.39           C  
ATOM   1990  O   ALA A 131       5.169  -2.643  22.439  1.00 10.39           O  
ATOM   1991  CB  ALA A 131       6.112  -3.772  19.633  1.00 10.39           C  
ATOM   1992  H   ALA A 131       5.950  -1.651  18.231  1.00 10.39           H  
ATOM   1993  HA  ALA A 131       4.211  -2.890  20.081  1.00 10.39           H  
ATOM   1994 1HB  ALA A 131       5.988  -4.574  20.362  1.00 10.39           H  
ATOM   1995 2HB  ALA A 131       5.801  -4.125  18.650  1.00 10.39           H  
ATOM   1996 3HB  ALA A 131       7.156  -3.474  19.598  1.00 10.39           H  
ATOM   1997  N   SER A 132       6.646  -1.231  21.494  1.00 11.56           N  
ATOM   1998  CA  SER A 132       7.183  -0.720  22.747  1.00 11.56           C  
ATOM   1999  C   SER A 132       7.611  -1.844  23.696  1.00 11.56           C  
ATOM   2000  O   SER A 132       7.433  -1.736  24.915  1.00 11.56           O  
ATOM   2001  CB  SER A 132       6.152   0.166  23.427  1.00 11.56           C  
ATOM   2002  OG  SER A 132       5.800   1.255  22.611  1.00 11.56           O  
ATOM   2003  H   SER A 132       7.000  -0.864  20.625  1.00 11.56           H  
ATOM   2004  HA  SER A 132       8.063  -0.117  22.518  1.00 11.56           H  
ATOM   2005 1HB  SER A 132       5.263  -0.410  23.676  1.00 11.56           H  
ATOM   2006 2HB  SER A 132       6.570   0.534  24.361  1.00 11.56           H  
ATOM   2007  HG  SER A 132       5.115   0.925  22.004  1.00 11.56           H  
ATOM   2008  N   SER A 133       8.278  -2.873  23.141  1.00 12.55           N  
ATOM   2009  CA  SER A 133       8.758  -4.044  23.888  1.00 12.55           C  
ATOM   2010  C   SER A 133       9.795  -3.675  24.947  1.00 12.55           C  
ATOM   2011  O   SER A 133      10.002  -4.397  25.932  1.00 12.55           O  
ATOM   2012  CB  SER A 133       9.338  -5.065  22.930  1.00 12.55           C  
ATOM   2013  OG  SER A 133      10.508  -4.583  22.320  1.00 12.55           O  
ATOM   2014  H   SER A 133       8.403  -2.862  22.142  1.00 12.55           H  
ATOM   2015  HA  SER A 133       7.901  -4.496  24.393  1.00 12.55           H  
ATOM   2016 1HB  SER A 133       9.559  -5.987  23.467  1.00 12.55           H  
ATOM   2017 2HB  SER A 133       8.598  -5.302  22.165  1.00 12.55           H  
ATOM   2018  HG  SER A 133      10.817  -5.289  21.743  1.00 12.55           H  
ATOM   2019  N   ARG A 134      10.374  -2.489  24.801  1.00 13.34           N  
ATOM   2020  CA  ARG A 134      11.346  -1.973  25.740  1.00 13.34           C  
ATOM   2021  C   ARG A 134      10.709  -1.851  27.116  1.00 13.34           C  
ATOM   2022  O   ARG A 134      11.401  -1.923  28.130  1.00 13.34           O  
ATOM   2023  CB  ARG A 134      11.872  -0.625  25.277  1.00 13.34           C  
ATOM   2024  CG  ARG A 134      12.776  -0.701  24.050  1.00 13.34           C  
ATOM   2025  CD  ARG A 134      13.219   0.641  23.574  1.00 13.34           C  
ATOM   2026  NE  ARG A 134      14.108   0.531  22.419  1.00 13.34           N  
ATOM   2027  CZ  ARG A 134      14.512   1.561  21.646  1.00 13.34           C  
ATOM   2028  NH1 ARG A 134      14.098   2.783  21.898  1.00 13.34           N  
ATOM   2029  NH2 ARG A 134      15.327   1.341  20.629  1.00 13.34           N  
ATOM   2030  H   ARG A 134      10.146  -1.951  23.981  1.00 13.34           H  
ATOM   2031  HA  ARG A 134      12.183  -2.672  25.796  1.00 13.34           H  
ATOM   2032 1HB  ARG A 134      11.032   0.027  25.035  1.00 13.34           H  
ATOM   2033 2HB  ARG A 134      12.433  -0.151  26.083  1.00 13.34           H  
ATOM   2034 1HG  ARG A 134      13.662  -1.287  24.296  1.00 13.34           H  
ATOM   2035 2HG  ARG A 134      12.234  -1.191  23.239  1.00 13.34           H  
ATOM   2036 1HD  ARG A 134      12.350   1.229  23.283  1.00 13.34           H  
ATOM   2037 2HD  ARG A 134      13.755   1.153  24.372  1.00 13.34           H  
ATOM   2038  HE  ARG A 134      14.453  -0.391  22.184  1.00 13.34           H  
ATOM   2039 1HH1 ARG A 134      13.473   2.955  22.670  1.00 13.34           H  
ATOM   2040 2HH1 ARG A 134      14.404   3.550  21.315  1.00 13.34           H  
ATOM   2041 1HH2 ARG A 134      15.647   0.402  20.432  1.00 13.34           H  
ATOM   2042 2HH2 ARG A 134      15.630   2.109  20.049  1.00 13.34           H  
ATOM   2043  N   SER A 135       9.383  -1.695  27.169  1.00 13.97           N  
ATOM   2044  CA  SER A 135       8.687  -1.578  28.434  1.00 13.97           C  
ATOM   2045  C   SER A 135       8.902  -2.841  29.269  1.00 13.97           C  
ATOM   2046  O   SER A 135       9.047  -2.769  30.493  1.00 13.97           O  
ATOM   2047  CB  SER A 135       7.205  -1.395  28.194  1.00 13.97           C  
ATOM   2048  OG  SER A 135       6.948  -0.202  27.510  1.00 13.97           O  
ATOM   2049  H   SER A 135       8.830  -1.674  26.311  1.00 13.97           H  
ATOM   2050  HA  SER A 135       9.085  -0.720  28.979  1.00 13.97           H  
ATOM   2051 1HB  SER A 135       6.821  -2.238  27.615  1.00 13.97           H  
ATOM   2052 2HB  SER A 135       6.685  -1.389  29.147  1.00 13.97           H  
ATOM   2053  HG  SER A 135       7.133  -0.406  26.572  1.00 13.97           H  
ATOM   2054  N   SER A 136       8.887  -4.006  28.603  1.00 14.45           N  
ATOM   2055  CA  SER A 136       9.040  -5.281  29.286  1.00 14.45           C  
ATOM   2056  C   SER A 136      10.469  -5.430  29.768  1.00 14.45           C  
ATOM   2057  O   SER A 136      10.715  -5.919  30.869  1.00 14.45           O  
ATOM   2058  CB  SER A 136       8.671  -6.430  28.365  1.00 14.45           C  
ATOM   2059  OG  SER A 136       7.302  -6.405  28.042  1.00 14.45           O  
ATOM   2060  H   SER A 136       8.828  -4.006  27.589  1.00 14.45           H  
ATOM   2061  HA  SER A 136       8.378  -5.298  30.151  1.00 14.45           H  
ATOM   2062 1HB  SER A 136       9.263  -6.372  27.453  1.00 14.45           H  
ATOM   2063 2HB  SER A 136       8.915  -7.372  28.851  1.00 14.45           H  
ATOM   2064  HG  SER A 136       7.134  -7.208  27.540  1.00 14.45           H  
ATOM   2065  N   SER A 137      11.414  -4.982  28.939  1.00 14.76           N  
ATOM   2066  CA  SER A 137      12.830  -5.050  29.292  1.00 14.76           C  
ATOM   2067  C   SER A 137      13.132  -4.159  30.504  1.00 14.76           C  
ATOM   2068  O   SER A 137      13.917  -4.525  31.380  1.00 14.76           O  
ATOM   2069  CB  SER A 137      13.689  -4.627  28.116  1.00 14.76           C  
ATOM   2070  OG  SER A 137      13.572  -5.532  27.046  1.00 14.76           O  
ATOM   2071  H   SER A 137      11.122  -4.604  28.036  1.00 14.76           H  
ATOM   2072  HA  SER A 137      13.073  -6.079  29.555  1.00 14.76           H  
ATOM   2073 1HB  SER A 137      13.394  -3.633  27.791  1.00 14.76           H  
ATOM   2074 2HB  SER A 137      14.727  -4.569  28.435  1.00 14.76           H  
ATOM   2075  HG  SER A 137      12.660  -5.463  26.739  1.00 14.76           H  
ATOM   2076  N   ARG A 138      12.503  -2.980  30.531  1.00 14.88           N  
ATOM   2077  CA  ARG A 138      12.646  -2.003  31.606  1.00 14.88           C  
ATOM   2078  C   ARG A 138      11.949  -2.417  32.908  1.00 14.88           C  
ATOM   2079  O   ARG A 138      12.401  -2.052  33.997  1.00 14.88           O  
ATOM   2080  CB  ARG A 138      12.112  -0.662  31.143  1.00 14.88           C  
ATOM   2081  CG  ARG A 138      12.972   0.033  30.090  1.00 14.88           C  
ATOM   2082  CD  ARG A 138      12.304   1.237  29.551  1.00 14.88           C  
ATOM   2083  NE  ARG A 138      13.122   1.913  28.555  1.00 14.88           N  
ATOM   2084  CZ  ARG A 138      12.690   2.911  27.762  1.00 14.88           C  
ATOM   2085  NH1 ARG A 138      11.446   3.332  27.851  1.00 14.88           N  
ATOM   2086  NH2 ARG A 138      13.516   3.470  26.894  1.00 14.88           N  
ATOM   2087  H   ARG A 138      11.903  -2.735  29.747  1.00 14.88           H  
ATOM   2088  HA  ARG A 138      13.709  -1.891  31.814  1.00 14.88           H  
ATOM   2089 1HB  ARG A 138      11.120  -0.804  30.714  1.00 14.88           H  
ATOM   2090 2HB  ARG A 138      12.010   0.007  31.995  1.00 14.88           H  
ATOM   2091 1HG  ARG A 138      13.912   0.342  30.546  1.00 14.88           H  
ATOM   2092 2HG  ARG A 138      13.182  -0.650  29.272  1.00 14.88           H  
ATOM   2093 1HD  ARG A 138      11.368   0.938  29.076  1.00 14.88           H  
ATOM   2094 2HD  ARG A 138      12.098   1.938  30.358  1.00 14.88           H  
ATOM   2095  HE  ARG A 138      14.084   1.618  28.460  1.00 14.88           H  
ATOM   2096 1HH1 ARG A 138      10.814   2.902  28.514  1.00 14.88           H  
ATOM   2097 2HH1 ARG A 138      11.122   4.083  27.259  1.00 14.88           H  
ATOM   2098 1HH2 ARG A 138      14.472   3.149  26.827  1.00 14.88           H  
ATOM   2099 2HH2 ARG A 138      13.193   4.222  26.303  1.00 14.88           H  
ATOM   2100  N   SER A 139      10.846  -3.164  32.802  1.00 14.80           N  
ATOM   2101  CA  SER A 139      10.100  -3.594  33.979  1.00 14.80           C  
ATOM   2102  C   SER A 139      11.002  -4.372  34.927  1.00 14.80           C  
ATOM   2103  O   SER A 139      11.829  -5.179  34.509  1.00 14.80           O  
ATOM   2104  CB  SER A 139       8.920  -4.456  33.578  1.00 14.80           C  
ATOM   2105  OG  SER A 139       8.239  -4.938  34.714  1.00 14.80           O  
ATOM   2106  H   SER A 139      10.485  -3.405  31.882  1.00 14.80           H  
ATOM   2107  HA  SER A 139       9.731  -2.710  34.498  1.00 14.80           H  
ATOM   2108 1HB  SER A 139       8.240  -3.877  32.953  1.00 14.80           H  
ATOM   2109 2HB  SER A 139       9.274  -5.295  32.980  1.00 14.80           H  
ATOM   2110  HG  SER A 139       8.901  -5.429  35.231  1.00 14.80           H  
ATOM   2111  N   ARG A 140      10.840  -4.135  36.221  1.00 14.57           N  
ATOM   2112  CA  ARG A 140      11.665  -4.829  37.199  1.00 14.57           C  
ATOM   2113  C   ARG A 140      11.301  -6.302  37.338  1.00 14.57           C  
ATOM   2114  O   ARG A 140      10.125  -6.663  37.329  1.00 14.57           O  
ATOM   2115  CB  ARG A 140      11.542  -4.168  38.565  1.00 14.57           C  
ATOM   2116  CG  ARG A 140      12.130  -2.768  38.668  1.00 14.57           C  
ATOM   2117  CD  ARG A 140      11.966  -2.208  40.046  1.00 14.57           C  
ATOM   2118  NE  ARG A 140      12.512  -0.861  40.162  1.00 14.57           N  
ATOM   2119  CZ  ARG A 140      12.439  -0.097  41.272  1.00 14.57           C  
ATOM   2120  NH1 ARG A 140      11.840  -0.556  42.350  1.00 14.57           N  
ATOM   2121  NH2 ARG A 140      12.968   1.114  41.278  1.00 14.57           N  
ATOM   2122  H   ARG A 140      10.150  -3.462  36.523  1.00 14.57           H  
ATOM   2123  HA  ARG A 140      12.703  -4.758  36.873  1.00 14.57           H  
ATOM   2124 1HB  ARG A 140      10.491  -4.104  38.843  1.00 14.57           H  
ATOM   2125 2HB  ARG A 140      12.037  -4.785  39.315  1.00 14.57           H  
ATOM   2126 1HG  ARG A 140      13.193  -2.805  38.433  1.00 14.57           H  
ATOM   2127 2HG  ARG A 140      11.624  -2.107  37.961  1.00 14.57           H  
ATOM   2128 1HD  ARG A 140      10.906  -2.168  40.296  1.00 14.57           H  
ATOM   2129 2HD  ARG A 140      12.482  -2.851  40.761  1.00 14.57           H  
ATOM   2130  HE  ARG A 140      12.981  -0.473  39.354  1.00 14.57           H  
ATOM   2131 1HH1 ARG A 140      11.434  -1.482  42.347  1.00 14.57           H  
ATOM   2132 2HH1 ARG A 140      11.785   0.017  43.180  1.00 14.57           H  
ATOM   2133 1HH2 ARG A 140      13.429   1.469  40.452  1.00 14.57           H  
ATOM   2134 2HH2 ARG A 140      12.913   1.685  42.109  1.00 14.57           H  
ATOM   2135  N   ASN A 141      12.327  -7.133  37.516  1.00 14.25           N  
ATOM   2136  CA  ASN A 141      12.189  -8.564  37.796  1.00 14.25           C  
ATOM   2137  C   ASN A 141      12.682  -8.861  39.209  1.00 14.25           C  
ATOM   2138  O   ASN A 141      12.982 -10.004  39.561  1.00 14.25           O  
ATOM   2139  CB  ASN A 141      12.939  -9.401  36.778  1.00 14.25           C  
ATOM   2140  CG  ASN A 141      12.302  -9.393  35.409  1.00 14.25           C  
ATOM   2141  OD1 ASN A 141      11.290 -10.073  35.188  1.00 14.25           O  
ATOM   2142  ND2 ASN A 141      12.862  -8.640  34.497  1.00 14.25           N  
ATOM   2143  H   ASN A 141      13.263  -6.753  37.464  1.00 14.25           H  
ATOM   2144  HA  ASN A 141      11.132  -8.832  37.757  1.00 14.25           H  
ATOM   2145 1HB  ASN A 141      13.962  -9.036  36.691  1.00 14.25           H  
ATOM   2146 2HB  ASN A 141      12.988 -10.418  37.132  1.00 14.25           H  
ATOM   2147 1HD2 ASN A 141      12.472  -8.589  33.574  1.00 14.25           H  
ATOM   2148 2HD2 ASN A 141      13.672  -8.096  34.716  1.00 14.25           H  
ATOM   2149  N   SER A 142      12.735  -7.813  40.028  1.00 13.91           N  
ATOM   2150  CA  SER A 142      13.228  -7.871  41.402  1.00 13.91           C  
ATOM   2151  C   SER A 142      12.417  -8.790  42.311  1.00 13.91           C  
ATOM   2152  O   SER A 142      12.916  -9.264  43.330  1.00 13.91           O  
ATOM   2153  CB  SER A 142      13.257  -6.470  41.986  1.00 13.91           C  
ATOM   2154  OG  SER A 142      11.961  -5.958  42.131  1.00 13.91           O  
ATOM   2155  H   SER A 142      12.435  -6.923  39.666  1.00 13.91           H  
ATOM   2156  HA  SER A 142      14.252  -8.250  41.374  1.00 13.91           H  
ATOM   2157 1HB  SER A 142      13.753  -6.493  42.956  1.00 13.91           H  
ATOM   2158 2HB  SER A 142      13.839  -5.818  41.337  1.00 13.91           H  
ATOM   2159  HG  SER A 142      11.501  -6.572  42.713  1.00 13.91           H  
ATOM   2160  N   SER A 143      11.180  -9.108  41.925  1.00 13.63           N  
ATOM   2161  CA  SER A 143      10.352 -10.009  42.720  1.00 13.63           C  
ATOM   2162  C   SER A 143      10.985 -11.407  42.804  1.00 13.63           C  
ATOM   2163  O   SER A 143      10.721 -12.166  43.739  1.00 13.63           O  
ATOM   2164  CB  SER A 143       8.953 -10.100  42.136  1.00 13.63           C  
ATOM   2165  OG  SER A 143       8.961 -10.741  40.893  1.00 13.63           O  
ATOM   2166  H   SER A 143      10.813  -8.708  41.074  1.00 13.63           H  
ATOM   2167  HA  SER A 143      10.277  -9.607  43.732  1.00 13.63           H  
ATOM   2168 1HB  SER A 143       8.309 -10.647  42.825  1.00 13.63           H  
ATOM   2169 2HB  SER A 143       8.540  -9.099  42.028  1.00 13.63           H  
ATOM   2170  HG  SER A 143       9.378 -11.593  41.044  1.00 13.63           H  
ATOM   2171  N   ARG A 144      11.890 -11.725  41.867  1.00 13.50           N  
ATOM   2172  CA  ARG A 144      12.574 -13.012  41.839  1.00 13.50           C  
ATOM   2173  C   ARG A 144      13.455 -13.193  43.077  1.00 13.50           C  
ATOM   2174  O   ARG A 144      13.751 -14.318  43.487  1.00 13.50           O  
ATOM   2175  CB  ARG A 144      13.443 -13.118  40.594  1.00 13.50           C  
ATOM   2176  CG  ARG A 144      12.676 -13.228  39.278  1.00 13.50           C  
ATOM   2177  CD  ARG A 144      13.593 -13.225  38.105  1.00 13.50           C  
ATOM   2178  NE  ARG A 144      12.863 -13.272  36.843  1.00 13.50           N  
ATOM   2179  CZ  ARG A 144      13.411 -13.059  35.628  1.00 13.50           C  
ATOM   2180  NH1 ARG A 144      14.693 -12.791  35.519  1.00 13.50           N  
ATOM   2181  NH2 ARG A 144      12.656 -13.115  34.546  1.00 13.50           N  
ATOM   2182  H   ARG A 144      12.116 -11.055  41.129  1.00 13.50           H  
ATOM   2183  HA  ARG A 144      11.826 -13.805  41.819  1.00 13.50           H  
ATOM   2184 1HB  ARG A 144      14.084 -12.237  40.527  1.00 13.50           H  
ATOM   2185 2HB  ARG A 144      14.093 -13.988  40.676  1.00 13.50           H  
ATOM   2186 1HG  ARG A 144      12.105 -14.156  39.267  1.00 13.50           H  
ATOM   2187 2HG  ARG A 144      11.995 -12.381  39.186  1.00 13.50           H  
ATOM   2188 1HD  ARG A 144      14.190 -12.312  38.122  1.00 13.50           H  
ATOM   2189 2HD  ARG A 144      14.250 -14.089  38.152  1.00 13.50           H  
ATOM   2190  HE  ARG A 144      11.872 -13.472  36.881  1.00 13.50           H  
ATOM   2191 1HH1 ARG A 144      15.270 -12.743  36.348  1.00 13.50           H  
ATOM   2192 2HH1 ARG A 144      15.100 -12.631  34.609  1.00 13.50           H  
ATOM   2193 1HH2 ARG A 144      11.668 -13.313  34.629  1.00 13.50           H  
ATOM   2194 2HH2 ARG A 144      13.062 -12.953  33.638  1.00 13.50           H  
ATOM   2195  N   ASN A 145      13.864 -12.076  43.679  1.00 13.52           N  
ATOM   2196  CA  ASN A 145      14.746 -12.084  44.827  1.00 13.52           C  
ATOM   2197  C   ASN A 145      13.969 -11.996  46.142  1.00 13.52           C  
ATOM   2198  O   ASN A 145      14.567 -11.856  47.208  1.00 13.52           O  
ATOM   2199  CB  ASN A 145      15.728 -10.934  44.715  1.00 13.52           C  
ATOM   2200  CG  ASN A 145      16.697 -11.116  43.578  1.00 13.52           C  
ATOM   2201  OD1 ASN A 145      17.175 -12.227  43.312  1.00 13.52           O  
ATOM   2202  ND2 ASN A 145      16.993 -10.040  42.893  1.00 13.52           N  
ATOM   2203  H   ASN A 145      13.549 -11.169  43.338  1.00 13.52           H  
ATOM   2204  HA  ASN A 145      15.299 -13.023  44.837  1.00 13.52           H  
ATOM   2205 1HB  ASN A 145      15.177 -10.004  44.564  1.00 13.52           H  
ATOM   2206 2HB  ASN A 145      16.286 -10.839  45.644  1.00 13.52           H  
ATOM   2207 1HD2 ASN A 145      17.629 -10.095  42.123  1.00 13.52           H  
ATOM   2208 2HD2 ASN A 145      16.584  -9.162  43.141  1.00 13.52           H  
ATOM   2209  N   SER A 146      12.634 -12.110  46.076  1.00 13.66           N  
ATOM   2210  CA  SER A 146      11.804 -12.062  47.277  1.00 13.66           C  
ATOM   2211  C   SER A 146      11.784 -13.402  48.018  1.00 13.66           C  
ATOM   2212  O   SER A 146      11.231 -13.504  49.113  1.00 13.66           O  
ATOM   2213  CB  SER A 146      10.386 -11.633  46.935  1.00 13.66           C  
ATOM   2214  OG  SER A 146       9.718 -12.602  46.172  1.00 13.66           O  
ATOM   2215  H   SER A 146      12.163 -12.218  45.179  1.00 13.66           H  
ATOM   2216  HA  SER A 146      12.225 -11.315  47.950  1.00 13.66           H  
ATOM   2217 1HB  SER A 146       9.834 -11.452  47.854  1.00 13.66           H  
ATOM   2218 2HB  SER A 146      10.417 -10.696  46.379  1.00 13.66           H  
ATOM   2219  HG  SER A 146      10.137 -12.582  45.285  1.00 13.66           H  
ATOM   2220  N   THR A 147      12.358 -14.435  47.407  1.00 13.83           N  
ATOM   2221  CA  THR A 147      12.398 -15.765  47.994  1.00 13.83           C  
ATOM   2222  C   THR A 147      13.217 -15.722  49.297  1.00 13.83           C  
ATOM   2223  O   THR A 147      14.336 -15.210  49.280  1.00 13.83           O  
ATOM   2224  CB  THR A 147      13.061 -16.763  47.020  1.00 13.83           C  
ATOM   2225  OG1 THR A 147      12.339 -16.791  45.780  1.00 13.83           O  
ATOM   2226  CG2 THR A 147      13.076 -18.158  47.621  1.00 13.83           C  
ATOM   2227  H   THR A 147      12.786 -14.277  46.505  1.00 13.83           H  
ATOM   2228  HA  THR A 147      11.381 -16.090  48.165  1.00 13.83           H  
ATOM   2229  HB  THR A 147      14.089 -16.451  46.825  1.00 13.83           H  
ATOM   2230  HG1 THR A 147      12.559 -16.003  45.258  1.00 13.83           H  
ATOM   2231 1HG2 THR A 147      13.547 -18.849  46.927  1.00 13.83           H  
ATOM   2232 2HG2 THR A 147      13.632 -18.150  48.556  1.00 13.83           H  
ATOM   2233 3HG2 THR A 147      12.055 -18.480  47.813  1.00 13.83           H  
ATOM   2234  N   PRO A 148      12.712 -16.239  50.435  1.00 13.98           N  
ATOM   2235  CA  PRO A 148      13.422 -16.285  51.703  1.00 13.98           C  
ATOM   2236  C   PRO A 148      14.766 -16.980  51.537  1.00 13.98           C  
ATOM   2237  O   PRO A 148      14.870 -17.977  50.821  1.00 13.98           O  
ATOM   2238  CB  PRO A 148      12.474 -17.114  52.578  1.00 13.98           C  
ATOM   2239  CG  PRO A 148      11.101 -16.841  52.001  1.00 13.98           C  
ATOM   2240  CD  PRO A 148      11.318 -16.731  50.508  1.00 13.98           C  
ATOM   2241  HA  PRO A 148      13.547 -15.267  52.091  1.00 13.98           H  
ATOM   2242 1HB  PRO A 148      12.759 -18.175  52.534  1.00 13.98           H  
ATOM   2243 2HB  PRO A 148      12.570 -16.801  53.627  1.00 13.98           H  
ATOM   2244 1HG  PRO A 148      10.409 -17.653  52.269  1.00 13.98           H  
ATOM   2245 2HG  PRO A 148      10.688 -15.917  52.433  1.00 13.98           H  
ATOM   2246 1HD  PRO A 148      11.208 -17.705  50.017  1.00 13.98           H  
ATOM   2247 2HD  PRO A 148      10.607 -15.974  50.135  1.00 13.98           H  
ATOM   2248  N   GLY A 149      15.790 -16.448  52.198  1.00 14.07           N  
ATOM   2249  CA  GLY A 149      17.125 -17.020  52.108  1.00 14.07           C  
ATOM   2250  C   GLY A 149      17.419 -17.973  53.257  1.00 14.07           C  
ATOM   2251  O   GLY A 149      16.515 -18.406  53.972  1.00 14.07           O  
ATOM   2252  H   GLY A 149      15.643 -15.628  52.768  1.00 14.07           H  
ATOM   2253 1HA  GLY A 149      17.232 -17.548  51.160  1.00 14.07           H  
ATOM   2254 2HA  GLY A 149      17.860 -16.215  52.105  1.00 14.07           H  
ATOM   2255  N   SER A 150      18.705 -18.262  53.444  1.00 14.14           N  
ATOM   2256  CA  SER A 150      19.193 -19.184  54.469  1.00 14.14           C  
ATOM   2257  C   SER A 150      20.049 -18.459  55.509  1.00 14.14           C  
ATOM   2258  O   SER A 150      20.831 -19.076  56.227  1.00 14.14           O  
ATOM   2259  CB  SER A 150      19.992 -20.296  53.820  1.00 14.14           C  
ATOM   2260  OG  SER A 150      21.076 -19.780  53.096  1.00 14.14           O  
ATOM   2261  H   SER A 150      19.382 -17.849  52.818  1.00 14.14           H  
ATOM   2262  HA  SER A 150      18.335 -19.623  54.980  1.00 14.14           H  
ATOM   2263 1HB  SER A 150      20.355 -20.978  54.588  1.00 14.14           H  
ATOM   2264 2HB  SER A 150      19.345 -20.867  53.156  1.00 14.14           H  
ATOM   2265  HG  SER A 150      21.637 -19.337  53.739  1.00 14.14           H  
ATOM   2266  N   SER A 151      19.911 -17.136  55.554  1.00 14.26           N  
ATOM   2267  CA  SER A 151      20.686 -16.274  56.450  1.00 14.26           C  
ATOM   2268  C   SER A 151      20.236 -16.259  57.920  1.00 14.26           C  
ATOM   2269  O   SER A 151      20.924 -15.694  58.770  1.00 14.26           O  
ATOM   2270  CB  SER A 151      20.666 -14.857  55.913  1.00 14.26           C  
ATOM   2271  OG  SER A 151      19.375 -14.313  55.969  1.00 14.26           O  
ATOM   2272  H   SER A 151      19.236 -16.712  54.935  1.00 14.26           H  
ATOM   2273  HA  SER A 151      21.717 -16.628  56.430  1.00 14.26           H  
ATOM   2274 1HB  SER A 151      21.348 -14.240  56.498  1.00 14.26           H  
ATOM   2275 2HB  SER A 151      21.022 -14.851  54.884  1.00 14.26           H  
ATOM   2276  HG  SER A 151      19.112 -14.358  56.892  1.00 14.26           H  
ATOM   2277  N   ARG A 152      19.073 -16.830  58.229  1.00 14.52           N  
ATOM   2278  CA  ARG A 152      18.600 -16.826  59.611  1.00 14.52           C  
ATOM   2279  C   ARG A 152      19.569 -17.599  60.502  1.00 14.52           C  
ATOM   2280  O   ARG A 152      19.925 -18.739  60.203  1.00 14.52           O  
ATOM   2281  CB  ARG A 152      17.208 -17.434  59.705  1.00 14.52           C  
ATOM   2282  CG  ARG A 152      16.566 -17.367  61.087  1.00 14.52           C  
ATOM   2283  CD  ARG A 152      15.153 -17.862  61.066  1.00 14.52           C  
ATOM   2284  NE  ARG A 152      14.528 -17.789  62.382  1.00 14.52           N  
ATOM   2285  CZ  ARG A 152      13.228 -18.055  62.633  1.00 14.52           C  
ATOM   2286  NH1 ARG A 152      12.424 -18.403  61.652  1.00 14.52           N  
ATOM   2287  NH2 ARG A 152      12.758 -17.964  63.866  1.00 14.52           N  
ATOM   2288  H   ARG A 152      18.533 -17.282  57.507  1.00 14.52           H  
ATOM   2289  HA  ARG A 152      18.552 -15.794  59.962  1.00 14.52           H  
ATOM   2290 1HB  ARG A 152      16.543 -16.931  59.006  1.00 14.52           H  
ATOM   2291 2HB  ARG A 152      17.254 -18.484  59.418  1.00 14.52           H  
ATOM   2292 1HG  ARG A 152      17.139 -17.991  61.779  1.00 14.52           H  
ATOM   2293 2HG  ARG A 152      16.570 -16.337  61.441  1.00 14.52           H  
ATOM   2294 1HD  ARG A 152      14.565 -17.259  60.374  1.00 14.52           H  
ATOM   2295 2HD  ARG A 152      15.144 -18.901  60.742  1.00 14.52           H  
ATOM   2296  HE  ARG A 152      15.115 -17.527  63.165  1.00 14.52           H  
ATOM   2297 1HH1 ARG A 152      12.779 -18.472  60.709  1.00 14.52           H  
ATOM   2298 2HH1 ARG A 152      11.452 -18.600  61.842  1.00 14.52           H  
ATOM   2299 1HH2 ARG A 152      13.373 -17.695  64.623  1.00 14.52           H  
ATOM   2300 2HH2 ARG A 152      11.786 -18.161  64.052  1.00 14.52           H  
ATOM   2301  N   GLY A 153      19.976 -16.993  61.612  1.00 14.92           N  
ATOM   2302  CA  GLY A 153      20.912 -17.650  62.511  1.00 14.92           C  
ATOM   2303  C   GLY A 153      20.274 -18.808  63.260  1.00 14.92           C  
ATOM   2304  O   GLY A 153      19.083 -18.772  63.574  1.00 14.92           O  
ATOM   2305  H   GLY A 153      19.658 -16.057  61.816  1.00 14.92           H  
ATOM   2306 1HA  GLY A 153      21.762 -18.016  61.934  1.00 14.92           H  
ATOM   2307 2HA  GLY A 153      21.297 -16.920  63.222  1.00 14.92           H  
ATOM   2308  N   THR A 154      21.097 -19.793  63.609  1.00 15.35           N  
ATOM   2309  CA  THR A 154      20.664 -20.950  64.382  1.00 15.35           C  
ATOM   2310  C   THR A 154      21.269 -20.905  65.783  1.00 15.35           C  
ATOM   2311  O   THR A 154      21.024 -21.768  66.626  1.00 15.35           O  
ATOM   2312  CB  THR A 154      21.044 -22.250  63.657  1.00 15.35           C  
ATOM   2313  OG1 THR A 154      22.465 -22.311  63.483  1.00 15.35           O  
ATOM   2314  CG2 THR A 154      20.363 -22.289  62.290  1.00 15.35           C  
ATOM   2315  H   THR A 154      22.056 -19.757  63.298  1.00 15.35           H  
ATOM   2316  HA  THR A 154      19.578 -20.922  64.479  1.00 15.35           H  
ATOM   2317  HB  THR A 154      20.724 -23.109  64.249  1.00 15.35           H  
ATOM   2318  HG1 THR A 154      22.892 -22.418  64.340  1.00 15.35           H  
ATOM   2319 1HG2 THR A 154      20.631 -23.210  61.774  1.00 15.35           H  
ATOM   2320 2HG2 THR A 154      19.286 -22.248  62.431  1.00 15.35           H  
ATOM   2321 3HG2 THR A 154      20.682 -21.433  61.687  1.00 15.35           H  
ATOM   2322  N   SER A 155      22.045 -19.852  66.037  1.00 15.67           N  
ATOM   2323  CA  SER A 155      22.729 -19.650  67.308  1.00 15.67           C  
ATOM   2324  C   SER A 155      21.841 -19.456  68.565  1.00 15.67           C  
ATOM   2325  O   SER A 155      22.300 -19.801  69.655  1.00 15.67           O  
ATOM   2326  CB  SER A 155      23.708 -18.489  67.177  1.00 15.67           C  
ATOM   2327  OG  SER A 155      23.054 -17.272  66.983  1.00 15.67           O  
ATOM   2328  H   SER A 155      22.180 -19.174  65.304  1.00 15.67           H  
ATOM   2329  HA  SER A 155      23.336 -20.539  67.485  1.00 15.67           H  
ATOM   2330 1HB  SER A 155      24.329 -18.428  68.071  1.00 15.67           H  
ATOM   2331 2HB  SER A 155      24.378 -18.674  66.337  1.00 15.67           H  
ATOM   2332  HG  SER A 155      22.637 -17.060  67.826  1.00 15.67           H  
ATOM   2333  N   PRO A 156      20.560 -18.972  68.496  1.00 15.77           N  
ATOM   2334  CA  PRO A 156      19.680 -18.852  69.651  1.00 15.77           C  
ATOM   2335  C   PRO A 156      19.454 -20.203  70.331  1.00 15.77           C  
ATOM   2336  O   PRO A 156      19.062 -20.262  71.496  1.00 15.77           O  
ATOM   2337  CB  PRO A 156      18.383 -18.296  69.042  1.00 15.77           C  
ATOM   2338  CG  PRO A 156      18.827 -17.563  67.798  1.00 15.77           C  
ATOM   2339  CD  PRO A 156      19.956 -18.394  67.255  1.00 15.77           C  
ATOM   2340  HA  PRO A 156      20.115 -18.133  70.359  1.00 15.77           H  
ATOM   2341 1HB  PRO A 156      17.689 -19.126  68.829  1.00 15.77           H  
ATOM   2342 2HB  PRO A 156      17.884 -17.642  69.767  1.00 15.77           H  
ATOM   2343 1HG  PRO A 156      17.987 -17.473  67.085  1.00 15.77           H  
ATOM   2344 2HG  PRO A 156      19.144 -16.538  68.039  1.00 15.77           H  
ATOM   2345 1HD  PRO A 156      19.497 -19.162  66.634  1.00 15.77           H  
ATOM   2346 2HD  PRO A 156      20.642 -17.751  66.701  1.00 15.77           H  
ATOM   2347  N   ALA A 157      19.688 -21.300  69.602  1.00 15.62           N  
ATOM   2348  CA  ALA A 157      19.538 -22.644  70.145  1.00 15.62           C  
ATOM   2349  C   ALA A 157      20.468 -22.886  71.345  1.00 15.62           C  
ATOM   2350  O   ALA A 157      20.130 -23.669  72.236  1.00 15.62           O  
ATOM   2351  CB  ALA A 157      19.822 -23.672  69.064  1.00 15.62           C  
ATOM   2352  H   ALA A 157      20.009 -21.230  68.637  1.00 15.62           H  
ATOM   2353  HA  ALA A 157      18.510 -22.756  70.489  1.00 15.62           H  
ATOM   2354 1HB  ALA A 157      19.691 -24.680  69.462  1.00 15.62           H  
ATOM   2355 2HB  ALA A 157      19.146 -23.526  68.222  1.00 15.62           H  
ATOM   2356 3HB  ALA A 157      20.852 -23.548  68.723  1.00 15.62           H  
ATOM   2357  N   ARG A 158      21.645 -22.243  71.326  1.00 15.26           N  
ATOM   2358  CA  ARG A 158      22.673 -22.379  72.352  1.00 15.26           C  
ATOM   2359  C   ARG A 158      23.108 -23.829  72.563  1.00 15.26           C  
ATOM   2360  O   ARG A 158      23.543 -24.187  73.660  1.00 15.26           O  
ATOM   2361  OXT ARG A 158      23.378 -24.501  71.567  1.00 15.26           O  
ATOM   2362  CB  ARG A 158      22.203 -21.770  73.667  1.00 15.26           C  
ATOM   2363  CG  ARG A 158      22.021 -20.252  73.609  1.00 15.26           C  
ATOM   2364  CD  ARG A 158      21.581 -19.686  74.911  1.00 15.26           C  
ATOM   2365  NE  ARG A 158      21.327 -18.249  74.821  1.00 15.26           N  
ATOM   2366  CZ  ARG A 158      22.266 -17.287  74.966  1.00 15.26           C  
ATOM   2367  NH1 ARG A 158      23.517 -17.614  75.207  1.00 15.26           N  
ATOM   2368  NH2 ARG A 158      21.927 -16.013  74.864  1.00 15.26           N  
ATOM   2369  H   ARG A 158      21.824 -21.575  70.578  1.00 15.26           H  
ATOM   2370  HA  ARG A 158      23.543 -21.811  72.023  1.00 15.26           H  
ATOM   2371 1HB  ARG A 158      21.256 -22.207  73.972  1.00 15.26           H  
ATOM   2372 2HB  ARG A 158      22.928 -21.985  74.451  1.00 15.26           H  
ATOM   2373 1HG  ARG A 158      22.965 -19.785  73.330  1.00 15.26           H  
ATOM   2374 2HG  ARG A 158      21.268 -20.010  72.858  1.00 15.26           H  
ATOM   2375 1HD  ARG A 158      20.660 -20.176  75.224  1.00 15.26           H  
ATOM   2376 2HD  ARG A 158      22.355 -19.849  75.659  1.00 15.26           H  
ATOM   2377  HE  ARG A 158      20.377 -17.954  74.635  1.00 15.26           H  
ATOM   2378 1HH1 ARG A 158      23.779 -18.587  75.286  1.00 15.26           H  
ATOM   2379 2HH1 ARG A 158      24.216 -16.893  75.315  1.00 15.26           H  
ATOM   2380 1HH2 ARG A 158      20.966 -15.758  74.679  1.00 15.26           H  
ATOM   2381 2HH2 ARG A 158      22.628 -15.294  74.971  1.00 15.26           H  
TER    2382
ENDMDL

REMARK ID 648619 MODEL 5 RBD_dk
PFRMAT TS
TARGET RBD_dk
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   TRP A   1      -2.030   2.422  -1.785  1.00  0.98           N  
ATOM      2  CA  TRP A   1      -0.780   2.039  -1.145  1.00  0.98           C  
ATOM      3  C   TRP A   1       0.112   3.206  -0.789  1.00  0.98           C  
ATOM      4  O   TRP A   1       0.744   3.193   0.275  1.00  0.98           O  
ATOM      5  CB  TRP A   1      -0.002   1.092  -2.058  1.00  0.98           C  
ATOM      6  CG  TRP A   1      -0.466  -0.318  -2.019  1.00  0.98           C  
ATOM      7  CD1 TRP A   1      -1.238  -0.973  -2.931  1.00  0.98           C  
ATOM      8  CD2 TRP A   1      -0.142  -1.285  -1.001  1.00  0.98           C  
ATOM      9  NE1 TRP A   1      -1.420  -2.267  -2.538  1.00  0.98           N  
ATOM     10  CE2 TRP A   1      -0.748  -2.478  -1.368  1.00  0.98           C  
ATOM     11  CE3 TRP A   1       0.611  -1.231   0.181  1.00  0.98           C  
ATOM     12  CZ2 TRP A   1      -0.631  -3.620  -0.605  1.00  0.98           C  
ATOM     13  CZ3 TRP A   1       0.721  -2.376   0.951  1.00  0.98           C  
ATOM     14  CH2 TRP A   1       0.114  -3.543   0.564  1.00  0.98           C  
ATOM     15 1H   TRP A   1      -2.032   2.014  -2.708  1.00  0.98           H  
ATOM     16 2H   TRP A   1      -2.809   2.066  -1.255  1.00  0.98           H  
ATOM     17 3H   TRP A   1      -2.104   3.429  -1.857  1.00  0.98           H  
ATOM     18  HA  TRP A   1      -1.024   1.509  -0.227  1.00  0.98           H  
ATOM     19 1HB  TRP A   1      -0.091   1.441  -3.088  1.00  0.98           H  
ATOM     20 2HB  TRP A   1       1.050   1.120  -1.797  1.00  0.98           H  
ATOM     21  HD1 TRP A   1      -1.656  -0.533  -3.836  1.00  0.98           H  
ATOM     22  HE1 TRP A   1      -1.974  -2.993  -3.018  1.00  0.98           H  
ATOM     23  HE3 TRP A   1       1.092  -0.304   0.488  1.00  0.98           H  
ATOM     24  HZ2 TRP A   1      -1.105  -4.561  -0.895  1.00  0.98           H  
ATOM     25  HZ3 TRP A   1       1.304  -2.328   1.871  1.00  0.98           H  
ATOM     26  HH2 TRP A   1       0.217  -4.431   1.187  1.00  0.98           H  
ATOM     27  N   PHE A   2       0.154   4.214  -1.652  1.00  0.92           N  
ATOM     28  CA  PHE A   2       1.052   5.341  -1.433  1.00  0.92           C  
ATOM     29  C   PHE A   2       0.354   6.631  -1.051  1.00  0.92           C  
ATOM     30  O   PHE A   2      -0.862   6.773  -1.232  1.00  0.92           O  
ATOM     31  CB  PHE A   2       1.861   5.565  -2.678  1.00  0.92           C  
ATOM     32  CG  PHE A   2       2.770   4.446  -3.005  1.00  0.92           C  
ATOM     33  CD1 PHE A   2       2.271   3.357  -3.631  1.00  0.92           C  
ATOM     34  CD2 PHE A   2       4.118   4.491  -2.734  1.00  0.92           C  
ATOM     35  CE1 PHE A   2       3.069   2.308  -3.977  1.00  0.92           C  
ATOM     36  CE2 PHE A   2       4.936   3.441  -3.088  1.00  0.92           C  
ATOM     37  CZ  PHE A   2       4.400   2.347  -3.706  1.00  0.92           C  
ATOM     38  H   PHE A   2      -0.383   4.208  -2.525  1.00  0.92           H  
ATOM     39  HA  PHE A   2       1.726   5.075  -0.627  1.00  0.92           H  
ATOM     40 1HB  PHE A   2       1.197   5.726  -3.503  1.00  0.92           H  
ATOM     41 2HB  PHE A   2       2.458   6.462  -2.547  1.00  0.92           H  
ATOM     42  HD1 PHE A   2       1.206   3.331  -3.849  1.00  0.92           H  
ATOM     43  HD2 PHE A   2       4.535   5.355  -2.234  1.00  0.92           H  
ATOM     44  HE1 PHE A   2       2.641   1.452  -4.471  1.00  0.92           H  
ATOM     45  HE2 PHE A   2       6.009   3.477  -2.874  1.00  0.92           H  
ATOM     46  HZ  PHE A   2       5.029   1.520  -3.983  1.00  0.92           H  
ATOM     47  N   THR A   3       1.147   7.573  -0.539  1.00  0.87           N  
ATOM     48  CA  THR A   3       0.634   8.880  -0.159  1.00  0.87           C  
ATOM     49  C   THR A   3       0.225   9.646  -1.406  1.00  0.87           C  
ATOM     50  O   THR A   3       0.451   9.204  -2.535  1.00  0.87           O  
ATOM     51  CB  THR A   3       1.663   9.723   0.640  1.00  0.87           C  
ATOM     52  OG1 THR A   3       2.815  10.017  -0.177  1.00  0.87           O  
ATOM     53  CG2 THR A   3       2.086   9.000   1.884  1.00  0.87           C  
ATOM     54  H   THR A   3       2.124   7.333  -0.381  1.00  0.87           H  
ATOM     55  HA  THR A   3      -0.253   8.743   0.462  1.00  0.87           H  
ATOM     56  HB  THR A   3       1.208  10.673   0.929  1.00  0.87           H  
ATOM     57  HG1 THR A   3       3.230  10.845   0.160  1.00  0.87           H  
ATOM     58 1HG2 THR A   3       2.801   9.614   2.415  1.00  0.87           H  
ATOM     59 2HG2 THR A   3       1.221   8.823   2.510  1.00  0.87           H  
ATOM     60 3HG2 THR A   3       2.534   8.060   1.633  1.00  0.87           H  
ATOM     61  N   ALA A   4      -0.466  10.748  -1.189  1.00  0.84           N  
ATOM     62  CA  ALA A   4      -0.997  11.542  -2.274  1.00  0.84           C  
ATOM     63  C   ALA A   4      -0.094  12.608  -2.861  1.00  0.84           C  
ATOM     64  O   ALA A   4       0.811  13.133  -2.202  1.00  0.84           O  
ATOM     65  CB  ALA A   4      -2.253  12.249  -1.826  1.00  0.84           C  
ATOM     66  H   ALA A   4      -0.620  11.055  -0.240  1.00  0.84           H  
ATOM     67  HA  ALA A   4      -1.230  10.841  -3.061  1.00  0.84           H  
ATOM     68 1HB  ALA A   4      -2.680  12.785  -2.675  1.00  0.84           H  
ATOM     69 2HB  ALA A   4      -2.949  11.543  -1.473  1.00  0.84           H  
ATOM     70 3HB  ALA A   4      -2.013  12.960  -1.032  1.00  0.84           H  
ATOM     71  N   LEU A   5      -0.432  12.964  -4.094  1.00  0.83           N  
ATOM     72  CA  LEU A   5       0.059  14.161  -4.748  1.00  0.83           C  
ATOM     73  C   LEU A   5      -1.035  15.195  -4.544  1.00  0.83           C  
ATOM     74  O   LEU A   5      -2.219  14.860  -4.641  1.00  0.83           O  
ATOM     75  CB  LEU A   5       0.271  13.960  -6.251  1.00  0.83           C  
ATOM     76  CG  LEU A   5       1.282  12.976  -6.700  1.00  0.83           C  
ATOM     77  CD1 LEU A   5       1.169  12.799  -8.188  1.00  0.83           C  
ATOM     78  CD2 LEU A   5       2.652  13.512  -6.345  1.00  0.83           C  
ATOM     79  H   LEU A   5      -1.133  12.396  -4.565  1.00  0.83           H  
ATOM     80  HA  LEU A   5       0.972  14.500  -4.274  1.00  0.83           H  
ATOM     81 1HB  LEU A   5      -0.664  13.682  -6.693  1.00  0.83           H  
ATOM     82 2HB  LEU A   5       0.563  14.920  -6.671  1.00  0.83           H  
ATOM     83  HG  LEU A   5       1.106  12.023  -6.227  1.00  0.83           H  
ATOM     84 1HD1 LEU A   5       1.916  12.084  -8.524  1.00  0.83           H  
ATOM     85 2HD1 LEU A   5       0.177  12.427  -8.425  1.00  0.83           H  
ATOM     86 3HD1 LEU A   5       1.319  13.745  -8.677  1.00  0.83           H  
ATOM     87 1HD2 LEU A   5       3.420  12.822  -6.677  1.00  0.83           H  
ATOM     88 2HD2 LEU A   5       2.801  14.473  -6.827  1.00  0.83           H  
ATOM     89 3HD2 LEU A   5       2.711  13.632  -5.280  1.00  0.83           H  
ATOM     90  N   THR A   6      -0.682  16.435  -4.293  1.00  0.85           N  
ATOM     91  CA  THR A   6      -1.707  17.446  -4.117  1.00  0.85           C  
ATOM     92  C   THR A   6      -1.611  18.477  -5.201  1.00  0.85           C  
ATOM     93  O   THR A   6      -0.514  18.942  -5.543  1.00  0.85           O  
ATOM     94  CB  THR A   6      -1.641  18.080  -2.729  1.00  0.85           C  
ATOM     95  OG1 THR A   6      -1.807  17.045  -1.766  1.00  0.85           O  
ATOM     96  CG2 THR A   6      -2.781  19.095  -2.574  1.00  0.85           C  
ATOM     97  H   THR A   6       0.302  16.674  -4.208  1.00  0.85           H  
ATOM     98  HA  THR A   6      -2.689  16.979  -4.206  1.00  0.85           H  
ATOM     99  HB  THR A   6      -0.675  18.565  -2.582  1.00  0.85           H  
ATOM    100  HG1 THR A   6      -1.600  17.356  -0.862  1.00  0.85           H  
ATOM    101 1HG2 THR A   6      -2.752  19.522  -1.578  1.00  0.85           H  
ATOM    102 2HG2 THR A   6      -2.677  19.888  -3.310  1.00  0.85           H  
ATOM    103 3HG2 THR A   6      -3.732  18.602  -2.725  1.00  0.85           H  
ATOM    104  N   GLN A   7      -2.758  18.784  -5.788  1.00  0.89           N  
ATOM    105  CA  GLN A   7      -2.819  19.731  -6.877  1.00  0.89           C  
ATOM    106  C   GLN A   7      -3.111  21.136  -6.366  1.00  0.89           C  
ATOM    107  O   GLN A   7      -4.151  21.374  -5.759  1.00  0.89           O  
ATOM    108  CB  GLN A   7      -3.906  19.295  -7.839  1.00  0.89           C  
ATOM    109  CG  GLN A   7      -4.036  20.113  -9.085  1.00  0.89           C  
ATOM    110  CD  GLN A   7      -5.109  19.564 -10.059  1.00  0.89           C  
ATOM    111  OE1 GLN A   7      -5.441  18.348 -10.129  1.00  0.89           O  
ATOM    112  NE2 GLN A   7      -5.673  20.496 -10.817  1.00  0.89           N  
ATOM    113  H   GLN A   7      -3.625  18.355  -5.447  1.00  0.89           H  
ATOM    114  HA  GLN A   7      -1.861  19.737  -7.391  1.00  0.89           H  
ATOM    115 1HB  GLN A   7      -3.814  18.257  -8.073  1.00  0.89           H  
ATOM    116 2HB  GLN A   7      -4.824  19.410  -7.320  1.00  0.89           H  
ATOM    117 1HG  GLN A   7      -4.326  21.123  -8.804  1.00  0.89           H  
ATOM    118 2HG  GLN A   7      -3.076  20.144  -9.605  1.00  0.89           H  
ATOM    119 1HE2 GLN A   7      -6.376  20.259 -11.485  1.00  0.89           H  
ATOM    120 2HE2 GLN A   7      -5.371  21.470 -10.712  1.00  0.89           H  
ATOM    121  N   HIS A   8      -2.216  22.071  -6.652  1.00  0.94           N  
ATOM    122  CA  HIS A   8      -2.337  23.456  -6.212  1.00  0.94           C  
ATOM    123  C   HIS A   8      -2.179  24.387  -7.407  1.00  0.94           C  
ATOM    124  O   HIS A   8      -1.298  25.248  -7.445  1.00  0.94           O  
ATOM    125  CB  HIS A   8      -1.309  23.829  -5.130  1.00  0.94           C  
ATOM    126  CG  HIS A   8      -1.401  23.077  -3.798  1.00  0.94           C  
ATOM    127  ND1 HIS A   8      -2.432  23.283  -2.884  1.00  0.94           N  
ATOM    128  CD2 HIS A   8      -0.562  22.189  -3.213  1.00  0.94           C  
ATOM    129  CE1 HIS A   8      -2.207  22.551  -1.806  1.00  0.94           C  
ATOM    130  NE2 HIS A   8      -1.084  21.884  -1.982  1.00  0.94           N  
ATOM    131  H   HIS A   8      -1.394  21.802  -7.185  1.00  0.94           H  
ATOM    132  HA  HIS A   8      -3.329  23.624  -5.796  1.00  0.94           H  
ATOM    133 1HB  HIS A   8      -0.311  23.663  -5.529  1.00  0.94           H  
ATOM    134 2HB  HIS A   8      -1.392  24.893  -4.917  1.00  0.94           H  
ATOM    135  HD2 HIS A   8       0.354  21.801  -3.614  1.00  0.94           H  
ATOM    136  HE1 HIS A   8      -2.843  22.509  -0.922  1.00  0.94           H  
ATOM    137  HE2 HIS A   8      -0.666  21.248  -1.317  1.00  0.94           H  
ATOM    138  N   GLY A   9      -3.025  24.165  -8.396  1.00  0.98           N  
ATOM    139  CA  GLY A   9      -3.029  24.900  -9.653  1.00  0.98           C  
ATOM    140  C   GLY A   9      -4.048  24.260 -10.583  1.00  0.98           C  
ATOM    141  O   GLY A   9      -4.662  23.255 -10.225  1.00  0.98           O  
ATOM    142  H   GLY A   9      -3.713  23.439  -8.260  1.00  0.98           H  
ATOM    143 1HA  GLY A   9      -3.287  25.944  -9.472  1.00  0.98           H  
ATOM    144 2HA  GLY A   9      -2.038  24.874 -10.102  1.00  0.98           H  
ATOM    145  N   LYS A  10      -4.230  24.830 -11.770  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -5.211  24.286 -12.710  1.00  1.00           C  
ATOM    147  C   LYS A  10      -4.654  23.141 -13.554  1.00  1.00           C  
ATOM    148  O   LYS A  10      -5.404  22.424 -14.215  1.00  1.00           O  
ATOM    149  CB  LYS A  10      -5.737  25.396 -13.615  1.00  1.00           C  
ATOM    150  CG  LYS A  10      -6.553  26.461 -12.882  1.00  1.00           C  
ATOM    151  CD  LYS A  10      -7.048  27.544 -13.832  1.00  1.00           C  
ATOM    152  CE  LYS A  10      -7.872  28.593 -13.096  1.00  1.00           C  
ATOM    153  NZ  LYS A  10      -8.337  29.672 -14.008  1.00  1.00           N  
ATOM    154  H   LYS A  10      -3.703  25.655 -12.019  1.00  1.00           H  
ATOM    155  HA  LYS A  10      -6.050  23.891 -12.137  1.00  1.00           H  
ATOM    156 1HB  LYS A  10      -4.901  25.889 -14.113  1.00  1.00           H  
ATOM    157 2HB  LYS A  10      -6.369  24.962 -14.390  1.00  1.00           H  
ATOM    158 1HG  LYS A  10      -7.413  25.990 -12.404  1.00  1.00           H  
ATOM    159 2HG  LYS A  10      -5.939  26.921 -12.110  1.00  1.00           H  
ATOM    160 1HD  LYS A  10      -6.194  28.031 -14.305  1.00  1.00           H  
ATOM    161 2HD  LYS A  10      -7.664  27.093 -14.611  1.00  1.00           H  
ATOM    162 1HE  LYS A  10      -8.740  28.114 -12.644  1.00  1.00           H  
ATOM    163 2HE  LYS A  10      -7.263  29.036 -12.307  1.00  1.00           H  
ATOM    164 1HZ  LYS A  10      -8.877  30.347 -13.485  1.00  1.00           H  
ATOM    165 2HZ  LYS A  10      -7.537  30.130 -14.423  1.00  1.00           H  
ATOM    166 3HZ  LYS A  10      -8.911  29.273 -14.736  1.00  1.00           H  
ATOM    167  N   GLU A  11      -3.335  22.991 -13.553  1.00  1.01           N  
ATOM    168  CA  GLU A  11      -2.690  21.947 -14.336  1.00  1.01           C  
ATOM    169  C   GLU A  11      -3.179  20.580 -13.851  1.00  1.01           C  
ATOM    170  O   GLU A  11      -3.147  20.309 -12.654  1.00  1.01           O  
ATOM    171  CB  GLU A  11      -1.162  22.084 -14.206  1.00  1.01           C  
ATOM    172  CG  GLU A  11      -0.357  21.182 -15.130  1.00  1.01           C  
ATOM    173  CD  GLU A  11       1.156  21.390 -15.061  1.00  1.01           C  
ATOM    174  OE1 GLU A  11       1.684  21.673 -14.003  1.00  1.01           O  
ATOM    175  OE2 GLU A  11       1.791  21.252 -16.079  1.00  1.01           O  
ATOM    176  H   GLU A  11      -2.777  23.608 -12.988  1.00  1.01           H  
ATOM    177  HA  GLU A  11      -2.972  22.063 -15.383  1.00  1.01           H  
ATOM    178 1HB  GLU A  11      -0.872  23.114 -14.407  1.00  1.01           H  
ATOM    179 2HB  GLU A  11      -0.866  21.854 -13.181  1.00  1.01           H  
ATOM    180 1HG  GLU A  11      -0.573  20.146 -14.866  1.00  1.01           H  
ATOM    181 2HG  GLU A  11      -0.695  21.339 -16.152  1.00  1.01           H  
ATOM    182  N   ASP A  12      -3.602  19.713 -14.775  1.00  1.01           N  
ATOM    183  CA  ASP A  12      -4.065  18.371 -14.411  1.00  1.01           C  
ATOM    184  C   ASP A  12      -2.876  17.449 -14.191  1.00  1.01           C  
ATOM    185  O   ASP A  12      -1.744  17.797 -14.524  1.00  1.01           O  
ATOM    186  CB  ASP A  12      -5.013  17.812 -15.485  1.00  1.01           C  
ATOM    187  CG  ASP A  12      -5.975  16.679 -14.993  1.00  1.01           C  
ATOM    188  OD1 ASP A  12      -5.831  16.237 -13.873  1.00  1.01           O  
ATOM    189  OD2 ASP A  12      -6.853  16.307 -15.743  1.00  1.01           O  
ATOM    190  H   ASP A  12      -3.614  19.999 -15.742  1.00  1.01           H  
ATOM    191  HA  ASP A  12      -4.618  18.440 -13.472  1.00  1.01           H  
ATOM    192 1HB  ASP A  12      -5.615  18.624 -15.895  1.00  1.01           H  
ATOM    193 2HB  ASP A  12      -4.414  17.409 -16.299  1.00  1.01           H  
ATOM    194  N   LEU A  13      -3.126  16.268 -13.649  1.00  1.03           N  
ATOM    195  CA  LEU A  13      -2.028  15.340 -13.403  1.00  1.03           C  
ATOM    196  C   LEU A  13      -1.776  14.463 -14.607  1.00  1.03           C  
ATOM    197  O   LEU A  13      -2.627  13.678 -14.990  1.00  1.03           O  
ATOM    198  CB  LEU A  13      -2.329  14.424 -12.212  1.00  1.03           C  
ATOM    199  CG  LEU A  13      -1.226  13.433 -11.862  1.00  1.03           C  
ATOM    200  CD1 LEU A  13       0.017  14.222 -11.436  1.00  1.03           C  
ATOM    201  CD2 LEU A  13      -1.714  12.515 -10.758  1.00  1.03           C  
ATOM    202  H   LEU A  13      -4.098  16.038 -13.423  1.00  1.03           H  
ATOM    203  HA  LEU A  13      -1.127  15.912 -13.196  1.00  1.03           H  
ATOM    204 1HB  LEU A  13      -2.531  15.014 -11.340  1.00  1.03           H  
ATOM    205 2HB  LEU A  13      -3.229  13.858 -12.436  1.00  1.03           H  
ATOM    206  HG  LEU A  13      -0.969  12.839 -12.741  1.00  1.03           H  
ATOM    207 1HD1 LEU A  13       0.816  13.552 -11.184  1.00  1.03           H  
ATOM    208 2HD1 LEU A  13       0.333  14.867 -12.248  1.00  1.03           H  
ATOM    209 3HD1 LEU A  13      -0.223  14.821 -10.573  1.00  1.03           H  
ATOM    210 1HD2 LEU A  13      -0.939  11.807 -10.500  1.00  1.03           H  
ATOM    211 2HD2 LEU A  13      -1.962  13.111  -9.889  1.00  1.03           H  
ATOM    212 3HD2 LEU A  13      -2.595  11.977 -11.099  1.00  1.03           H  
ATOM    213  N   LYS A  14      -0.626  14.600 -15.232  1.00  1.07           N  
ATOM    214  CA  LYS A  14      -0.338  13.769 -16.388  1.00  1.07           C  
ATOM    215  C   LYS A  14       1.118  13.354 -16.382  1.00  1.07           C  
ATOM    216  O   LYS A  14       1.991  14.173 -16.107  1.00  1.07           O  
ATOM    217  CB  LYS A  14      -0.696  14.492 -17.693  1.00  1.07           C  
ATOM    218  CG  LYS A  14      -2.201  14.790 -17.864  1.00  1.07           C  
ATOM    219  CD  LYS A  14      -2.513  15.404 -19.214  1.00  1.07           C  
ATOM    220  CE  LYS A  14      -4.004  15.688 -19.349  1.00  1.07           C  
ATOM    221  NZ  LYS A  14      -4.340  16.281 -20.675  1.00  1.07           N  
ATOM    222  H   LYS A  14       0.049  15.273 -14.907  1.00  1.07           H  
ATOM    223  HA  LYS A  14      -0.935  12.860 -16.325  1.00  1.07           H  
ATOM    224 1HB  LYS A  14      -0.158  15.438 -17.743  1.00  1.07           H  
ATOM    225 2HB  LYS A  14      -0.376  13.886 -18.541  1.00  1.07           H  
ATOM    226 1HG  LYS A  14      -2.773  13.868 -17.743  1.00  1.07           H  
ATOM    227 2HG  LYS A  14      -2.527  15.497 -17.101  1.00  1.07           H  
ATOM    228 1HD  LYS A  14      -1.962  16.337 -19.325  1.00  1.07           H  
ATOM    229 2HD  LYS A  14      -2.207  14.721 -20.006  1.00  1.07           H  
ATOM    230 1HE  LYS A  14      -4.555  14.757 -19.226  1.00  1.07           H  
ATOM    231 2HE  LYS A  14      -4.306  16.382 -18.564  1.00  1.07           H  
ATOM    232 1HZ  LYS A  14      -5.335  16.454 -20.720  1.00  1.07           H  
ATOM    233 2HZ  LYS A  14      -3.841  17.152 -20.792  1.00  1.07           H  
ATOM    234 3HZ  LYS A  14      -4.075  15.640 -21.409  1.00  1.07           H  
ATOM    235  N   PHE A  15       1.378  12.106 -16.731  1.00  1.14           N  
ATOM    236  CA  PHE A  15       2.742  11.610 -16.832  1.00  1.14           C  
ATOM    237  C   PHE A  15       2.986  11.053 -18.238  1.00  1.14           C  
ATOM    238  O   PHE A  15       2.029  10.662 -18.903  1.00  1.14           O  
ATOM    239  CB  PHE A  15       3.002  10.510 -15.800  1.00  1.14           C  
ATOM    240  CG  PHE A  15       2.943  10.923 -14.352  1.00  1.14           C  
ATOM    241  CD1 PHE A  15       1.773  10.804 -13.620  1.00  1.14           C  
ATOM    242  CD2 PHE A  15       4.076  11.424 -13.714  1.00  1.14           C  
ATOM    243  CE1 PHE A  15       1.743  11.151 -12.294  1.00  1.14           C  
ATOM    244  CE2 PHE A  15       4.036  11.780 -12.379  1.00  1.14           C  
ATOM    245  CZ  PHE A  15       2.873  11.636 -11.671  1.00  1.14           C  
ATOM    246  H   PHE A  15       0.612  11.479 -16.937  1.00  1.14           H  
ATOM    247  HA  PHE A  15       3.411  12.443 -16.636  1.00  1.14           H  
ATOM    248 1HB  PHE A  15       2.276   9.721 -15.948  1.00  1.14           H  
ATOM    249 2HB  PHE A  15       3.974  10.059 -15.981  1.00  1.14           H  
ATOM    250  HD1 PHE A  15       0.877  10.414 -14.104  1.00  1.14           H  
ATOM    251  HD2 PHE A  15       5.005  11.527 -14.281  1.00  1.14           H  
ATOM    252  HE1 PHE A  15       0.824  11.040 -11.730  1.00  1.14           H  
ATOM    253  HE2 PHE A  15       4.927  12.166 -11.889  1.00  1.14           H  
ATOM    254  HZ  PHE A  15       2.842  11.907 -10.621  1.00  1.14           H  
ATOM    255  N   PRO A  16       4.237  11.056 -18.730  1.00  1.19           N  
ATOM    256  CA  PRO A  16       4.663  10.426 -19.966  1.00  1.19           C  
ATOM    257  C   PRO A  16       4.689   8.909 -19.767  1.00  1.19           C  
ATOM    258  O   PRO A  16       4.564   8.423 -18.645  1.00  1.19           O  
ATOM    259  CB  PRO A  16       6.046  11.042 -20.208  1.00  1.19           C  
ATOM    260  CG  PRO A  16       6.545  11.399 -18.846  1.00  1.19           C  
ATOM    261  CD  PRO A  16       5.306  11.837 -18.066  1.00  1.19           C  
ATOM    262  HA  PRO A  16       3.969  10.696 -20.769  1.00  1.19           H  
ATOM    263 1HB  PRO A  16       6.696  10.324 -20.723  1.00  1.19           H  
ATOM    264 2HB  PRO A  16       5.950  11.919 -20.867  1.00  1.19           H  
ATOM    265 1HG  PRO A  16       7.027  10.523 -18.425  1.00  1.19           H  
ATOM    266 2HG  PRO A  16       7.314  12.190 -18.903  1.00  1.19           H  
ATOM    267 1HD  PRO A  16       5.432  11.570 -17.017  1.00  1.19           H  
ATOM    268 2HD  PRO A  16       5.140  12.920 -18.195  1.00  1.19           H  
ATOM    269  N   ARG A  17       4.858   8.172 -20.860  1.00  1.20           N  
ATOM    270  CA  ARG A  17       4.795   6.707 -20.858  1.00  1.20           C  
ATOM    271  C   ARG A  17       5.794   5.965 -19.971  1.00  1.20           C  
ATOM    272  O   ARG A  17       5.569   4.804 -19.651  1.00  1.20           O  
ATOM    273  CB  ARG A  17       4.966   6.185 -22.272  1.00  1.20           C  
ATOM    274  CG  ARG A  17       3.793   6.454 -23.205  1.00  1.20           C  
ATOM    275  CD  ARG A  17       4.053   5.941 -24.583  1.00  1.20           C  
ATOM    276  NE  ARG A  17       2.923   6.171 -25.477  1.00  1.20           N  
ATOM    277  CZ  ARG A  17       2.926   5.911 -26.801  1.00  1.20           C  
ATOM    278  NH1 ARG A  17       4.001   5.415 -27.373  1.00  1.20           N  
ATOM    279  NH2 ARG A  17       1.846   6.152 -27.525  1.00  1.20           N  
ATOM    280  H   ARG A  17       4.985   8.641 -21.746  1.00  1.20           H  
ATOM    281  HA  ARG A  17       3.795   6.432 -20.520  1.00  1.20           H  
ATOM    282 1HB  ARG A  17       5.852   6.636 -22.718  1.00  1.20           H  
ATOM    283 2HB  ARG A  17       5.128   5.108 -22.244  1.00  1.20           H  
ATOM    284 1HG  ARG A  17       2.901   5.963 -22.817  1.00  1.20           H  
ATOM    285 2HG  ARG A  17       3.618   7.529 -23.267  1.00  1.20           H  
ATOM    286 1HD  ARG A  17       4.924   6.446 -24.998  1.00  1.20           H  
ATOM    287 2HD  ARG A  17       4.242   4.869 -24.541  1.00  1.20           H  
ATOM    288  HE  ARG A  17       2.076   6.551 -25.075  1.00  1.20           H  
ATOM    289 1HH1 ARG A  17       4.827   5.229 -26.821  1.00  1.20           H  
ATOM    290 2HH1 ARG A  17       4.002   5.220 -28.364  1.00  1.20           H  
ATOM    291 1HH2 ARG A  17       1.018   6.532 -27.087  1.00  1.20           H  
ATOM    292 2HH2 ARG A  17       1.848   5.956 -28.515  1.00  1.20           H  
ATOM    293  N   GLY A  18       6.921   6.579 -19.637  1.00  1.16           N  
ATOM    294  CA  GLY A  18       7.904   5.916 -18.779  1.00  1.16           C  
ATOM    295  C   GLY A  18       7.875   6.393 -17.313  1.00  1.16           C  
ATOM    296  O   GLY A  18       8.803   6.095 -16.555  1.00  1.16           O  
ATOM    297  H   GLY A  18       7.076   7.526 -19.942  1.00  1.16           H  
ATOM    298 1HA  GLY A  18       7.732   4.839 -18.804  1.00  1.16           H  
ATOM    299 2HA  GLY A  18       8.899   6.078 -19.190  1.00  1.16           H  
ATOM    300  N   GLN A  19       6.863   7.183 -16.923  1.00  1.08           N  
ATOM    301  CA  GLN A  19       6.845   7.778 -15.577  1.00  1.08           C  
ATOM    302  C   GLN A  19       5.513   7.693 -14.804  1.00  1.08           C  
ATOM    303  O   GLN A  19       4.448   7.426 -15.359  1.00  1.08           O  
ATOM    304  CB  GLN A  19       7.265   9.250 -15.661  1.00  1.08           C  
ATOM    305  CG  GLN A  19       8.679   9.503 -16.211  1.00  1.08           C  
ATOM    306  CD  GLN A  19       8.992  10.977 -16.353  1.00  1.08           C  
ATOM    307  OE1 GLN A  19       8.182  11.831 -15.953  1.00  1.08           O  
ATOM    308  NE2 GLN A  19      10.149  11.286 -16.919  1.00  1.08           N  
ATOM    309  H   GLN A  19       6.102   7.402 -17.569  1.00  1.08           H  
ATOM    310  HA  GLN A  19       7.589   7.256 -14.978  1.00  1.08           H  
ATOM    311 1HB  GLN A  19       6.560   9.764 -16.280  1.00  1.08           H  
ATOM    312 2HB  GLN A  19       7.209   9.698 -14.675  1.00  1.08           H  
ATOM    313 1HG  GLN A  19       9.412   9.066 -15.526  1.00  1.08           H  
ATOM    314 2HG  GLN A  19       8.776   9.056 -17.193  1.00  1.08           H  
ATOM    315 1HE2 GLN A  19      10.433  12.234 -17.043  1.00  1.08           H  
ATOM    316 2HE2 GLN A  19      10.773  10.555 -17.199  1.00  1.08           H  
ATOM    317  N   GLY A  20       5.616   7.954 -13.496  1.00  1.01           N  
ATOM    318  CA  GLY A  20       4.482   8.088 -12.575  1.00  1.01           C  
ATOM    319  C   GLY A  20       4.321   6.956 -11.576  1.00  1.01           C  
ATOM    320  O   GLY A  20       3.752   7.144 -10.501  1.00  1.01           O  
ATOM    321  H   GLY A  20       6.540   8.112 -13.120  1.00  1.01           H  
ATOM    322 1HA  GLY A  20       4.601   9.015 -12.019  1.00  1.01           H  
ATOM    323 2HA  GLY A  20       3.571   8.195 -13.151  1.00  1.01           H  
ATOM    324  N   VAL A  21       4.871   5.796 -11.868  1.00  0.98           N  
ATOM    325  CA  VAL A  21       4.777   4.721 -10.895  1.00  0.98           C  
ATOM    326  C   VAL A  21       5.869   4.944  -9.853  1.00  0.98           C  
ATOM    327  O   VAL A  21       7.011   5.185 -10.236  1.00  0.98           O  
ATOM    328  CB  VAL A  21       4.982   3.351 -11.539  1.00  0.98           C  
ATOM    329  CG1 VAL A  21       4.983   2.257 -10.496  1.00  0.98           C  
ATOM    330  CG2 VAL A  21       3.893   3.070 -12.480  1.00  0.98           C  
ATOM    331  H   VAL A  21       5.336   5.660 -12.756  1.00  0.98           H  
ATOM    332  HA  VAL A  21       3.783   4.753 -10.465  1.00  0.98           H  
ATOM    333  HB  VAL A  21       5.932   3.347 -12.047  1.00  0.98           H  
ATOM    334 1HG1 VAL A  21       5.130   1.325 -10.977  1.00  0.98           H  
ATOM    335 2HG1 VAL A  21       5.785   2.425  -9.782  1.00  0.98           H  
ATOM    336 3HG1 VAL A  21       4.035   2.241  -9.981  1.00  0.98           H  
ATOM    337 1HG2 VAL A  21       4.066   2.100 -12.921  1.00  0.98           H  
ATOM    338 2HG2 VAL A  21       2.956   3.059 -11.940  1.00  0.98           H  
ATOM    339 3HG2 VAL A  21       3.878   3.834 -13.248  1.00  0.98           H  
ATOM    340  N   PRO A  22       5.568   4.943  -8.551  1.00  1.03           N  
ATOM    341  CA  PRO A  22       6.520   5.140  -7.484  1.00  1.03           C  
ATOM    342  C   PRO A  22       7.486   4.001  -7.310  1.00  1.03           C  
ATOM    343  O   PRO A  22       7.222   2.859  -7.691  1.00  1.03           O  
ATOM    344  CB  PRO A  22       5.631   5.293  -6.265  1.00  1.03           C  
ATOM    345  CG  PRO A  22       4.366   4.562  -6.619  1.00  1.03           C  
ATOM    346  CD  PRO A  22       4.187   4.786  -8.088  1.00  1.03           C  
ATOM    347  HA  PRO A  22       7.079   6.052  -7.676  1.00  1.03           H  
ATOM    348 1HB  PRO A  22       6.146   4.868  -5.386  1.00  1.03           H  
ATOM    349 2HB  PRO A  22       5.504   6.353  -6.060  1.00  1.03           H  
ATOM    350 1HG  PRO A  22       4.467   3.498  -6.379  1.00  1.03           H  
ATOM    351 2HG  PRO A  22       3.524   4.939  -6.030  1.00  1.03           H  
ATOM    352 1HD  PRO A  22       3.732   3.902  -8.487  1.00  1.03           H  
ATOM    353 2HD  PRO A  22       3.594   5.699  -8.283  1.00  1.03           H  
ATOM    354  N   ILE A  23       8.605   4.332  -6.702  1.00  1.15           N  
ATOM    355  CA  ILE A  23       9.621   3.365  -6.370  1.00  1.15           C  
ATOM    356  C   ILE A  23       9.126   2.514  -5.211  1.00  1.15           C  
ATOM    357  O   ILE A  23       8.627   3.032  -4.211  1.00  1.15           O  
ATOM    358  CB  ILE A  23      10.932   4.071  -5.986  1.00  1.15           C  
ATOM    359  CG1 ILE A  23      11.430   4.930  -7.154  1.00  1.15           C  
ATOM    360  CG2 ILE A  23      11.987   3.046  -5.574  1.00  1.15           C  
ATOM    361  CD1 ILE A  23      11.729   4.143  -8.402  1.00  1.15           C  
ATOM    362  H   ILE A  23       8.733   5.299  -6.426  1.00  1.15           H  
ATOM    363  HA  ILE A  23       9.796   2.722  -7.228  1.00  1.15           H  
ATOM    364  HB  ILE A  23      10.740   4.748  -5.151  1.00  1.15           H  
ATOM    365 1HG1 ILE A  23      10.667   5.676  -7.386  1.00  1.15           H  
ATOM    366 2HG1 ILE A  23      12.336   5.451  -6.846  1.00  1.15           H  
ATOM    367 1HG2 ILE A  23      12.904   3.562  -5.293  1.00  1.15           H  
ATOM    368 2HG2 ILE A  23      11.628   2.466  -4.723  1.00  1.15           H  
ATOM    369 3HG2 ILE A  23      12.189   2.375  -6.408  1.00  1.15           H  
ATOM    370 1HD1 ILE A  23      12.079   4.810  -9.179  1.00  1.15           H  
ATOM    371 2HD1 ILE A  23      12.502   3.406  -8.189  1.00  1.15           H  
ATOM    372 3HD1 ILE A  23      10.823   3.635  -8.737  1.00  1.15           H  
ATOM    373  N   ASN A  24       9.249   1.206  -5.365  1.00  1.34           N  
ATOM    374  CA  ASN A  24       8.812   0.264  -4.350  1.00  1.34           C  
ATOM    375  C   ASN A  24       9.842  -0.854  -4.307  1.00  1.34           C  
ATOM    376  O   ASN A  24      10.033  -1.565  -5.299  1.00  1.34           O  
ATOM    377  CB  ASN A  24       7.417  -0.255  -4.640  1.00  1.34           C  
ATOM    378  CG  ASN A  24       6.827  -1.063  -3.472  1.00  1.34           C  
ATOM    379  OD1 ASN A  24       7.524  -1.396  -2.511  1.00  1.34           O  
ATOM    380  ND2 ASN A  24       5.556  -1.371  -3.551  1.00  1.34           N  
ATOM    381  H   ASN A  24       9.660   0.857  -6.217  1.00  1.34           H  
ATOM    382  HA  ASN A  24       8.814   0.754  -3.376  1.00  1.34           H  
ATOM    383 1HB  ASN A  24       6.771   0.580  -4.874  1.00  1.34           H  
ATOM    384 2HB  ASN A  24       7.443  -0.888  -5.517  1.00  1.34           H  
ATOM    385 1HD2 ASN A  24       5.120  -1.894  -2.820  1.00  1.34           H  
ATOM    386 2HD2 ASN A  24       5.031  -1.087  -4.352  1.00  1.34           H  
ATOM    387  N   THR A  25      10.569  -0.939  -3.204  1.00  1.54           N  
ATOM    388  CA  THR A  25      11.667  -1.881  -3.087  1.00  1.54           C  
ATOM    389  C   THR A  25      11.215  -3.298  -3.418  1.00  1.54           C  
ATOM    390  O   THR A  25      10.205  -3.781  -2.912  1.00  1.54           O  
ATOM    391  CB  THR A  25      12.268  -1.830  -1.672  1.00  1.54           C  
ATOM    392  OG1 THR A  25      12.713  -0.494  -1.391  1.00  1.54           O  
ATOM    393  CG2 THR A  25      13.445  -2.780  -1.553  1.00  1.54           C  
ATOM    394  H   THR A  25      10.346  -0.333  -2.426  1.00  1.54           H  
ATOM    395  HA  THR A  25      12.443  -1.599  -3.801  1.00  1.54           H  
ATOM    396  HB  THR A  25      11.506  -2.113  -0.944  1.00  1.54           H  
ATOM    397  HG1 THR A  25      13.111  -0.468  -0.515  1.00  1.54           H  
ATOM    398 1HG2 THR A  25      13.854  -2.727  -0.546  1.00  1.54           H  
ATOM    399 2HG2 THR A  25      13.120  -3.783  -1.746  1.00  1.54           H  
ATOM    400 3HG2 THR A  25      14.212  -2.503  -2.273  1.00  1.54           H  
ATOM    401  N   ASN A  26      11.996  -3.940  -4.286  1.00  1.68           N  
ATOM    402  CA  ASN A  26      11.800  -5.293  -4.811  1.00  1.68           C  
ATOM    403  C   ASN A  26      10.614  -5.454  -5.774  1.00  1.68           C  
ATOM    404  O   ASN A  26      10.303  -6.578  -6.178  1.00  1.68           O  
ATOM    405  CB  ASN A  26      11.657  -6.308  -3.686  1.00  1.68           C  
ATOM    406  CG  ASN A  26      12.865  -6.375  -2.792  1.00  1.68           C  
ATOM    407  OD1 ASN A  26      14.005  -6.252  -3.252  1.00  1.68           O  
ATOM    408  ND2 ASN A  26      12.635  -6.570  -1.517  1.00  1.68           N  
ATOM    409  H   ASN A  26      12.797  -3.430  -4.626  1.00  1.68           H  
ATOM    410  HA  ASN A  26      12.692  -5.553  -5.381  1.00  1.68           H  
ATOM    411 1HB  ASN A  26      10.776  -6.105  -3.086  1.00  1.68           H  
ATOM    412 2HB  ASN A  26      11.512  -7.292  -4.127  1.00  1.68           H  
ATOM    413 1HD2 ASN A  26      13.399  -6.628  -0.873  1.00  1.68           H  
ATOM    414 2HD2 ASN A  26      11.695  -6.666  -1.188  1.00  1.68           H  
ATOM    415  N   SER A  27       9.997  -4.355  -6.213  1.00  1.68           N  
ATOM    416  CA  SER A  27       8.946  -4.479  -7.216  1.00  1.68           C  
ATOM    417  C   SER A  27       9.539  -4.363  -8.606  1.00  1.68           C  
ATOM    418  O   SER A  27      10.076  -3.325  -8.993  1.00  1.68           O  
ATOM    419  CB  SER A  27       7.878  -3.434  -7.055  1.00  1.68           C  
ATOM    420  OG  SER A  27       6.923  -3.545  -8.078  1.00  1.68           O  
ATOM    421  H   SER A  27      10.233  -3.432  -5.848  1.00  1.68           H  
ATOM    422  HA  SER A  27       8.484  -5.459  -7.123  1.00  1.68           H  
ATOM    423 1HB  SER A  27       7.401  -3.526  -6.079  1.00  1.68           H  
ATOM    424 2HB  SER A  27       8.344  -2.456  -7.103  1.00  1.68           H  
ATOM    425  HG  SER A  27       7.418  -3.801  -8.879  1.00  1.68           H  
ATOM    426  N   SER A  28       9.475  -5.449  -9.342  1.00  1.54           N  
ATOM    427  CA  SER A  28      10.026  -5.513 -10.679  1.00  1.54           C  
ATOM    428  C   SER A  28       9.080  -4.786 -11.639  1.00  1.54           C  
ATOM    429  O   SER A  28       7.942  -4.490 -11.248  1.00  1.54           O  
ATOM    430  CB  SER A  28      10.150  -6.974 -11.080  1.00  1.54           C  
ATOM    431  OG  SER A  28       8.889  -7.533 -11.262  1.00  1.54           O  
ATOM    432  H   SER A  28       9.035  -6.274  -8.950  1.00  1.54           H  
ATOM    433  HA  SER A  28      11.004  -5.040 -10.666  1.00  1.54           H  
ATOM    434 1HB  SER A  28      10.730  -7.094 -11.979  1.00  1.54           H  
ATOM    435 2HB  SER A  28      10.670  -7.514 -10.291  1.00  1.54           H  
ATOM    436  HG  SER A  28       8.479  -7.019 -12.000  1.00  1.54           H  
ATOM    437  N   PRO A  29       9.518  -4.454 -12.868  1.00  1.33           N  
ATOM    438  CA  PRO A  29       8.688  -3.990 -13.959  1.00  1.33           C  
ATOM    439  C   PRO A  29       7.569  -4.992 -14.065  1.00  1.33           C  
ATOM    440  O   PRO A  29       7.601  -6.012 -13.363  1.00  1.33           O  
ATOM    441  CB  PRO A  29       9.640  -3.951 -15.148  1.00  1.33           C  
ATOM    442  CG  PRO A  29      11.012  -3.751 -14.516  1.00  1.33           C  
ATOM    443  CD  PRO A  29      10.965  -4.489 -13.198  1.00  1.33           C  
ATOM    444  HA  PRO A  29       8.299  -2.989 -13.736  1.00  1.33           H  
ATOM    445 1HB  PRO A  29       9.560  -4.884 -15.722  1.00  1.33           H  
ATOM    446 2HB  PRO A  29       9.357  -3.127 -15.833  1.00  1.33           H  
ATOM    447 1HG  PRO A  29      11.799  -4.122 -15.191  1.00  1.33           H  
ATOM    448 2HG  PRO A  29      11.196  -2.670 -14.382  1.00  1.33           H  
ATOM    449 1HD  PRO A  29      11.332  -5.501 -13.346  1.00  1.33           H  
ATOM    450 2HD  PRO A  29      11.553  -3.923 -12.462  1.00  1.33           H  
ATOM    451  N   ASP A  30       6.569  -4.741 -14.896  1.00  1.12           N  
ATOM    452  CA  ASP A  30       5.377  -5.591 -14.856  1.00  1.12           C  
ATOM    453  C   ASP A  30       4.604  -5.188 -13.610  1.00  1.12           C  
ATOM    454  O   ASP A  30       3.644  -4.438 -13.727  1.00  1.12           O  
ATOM    455  CB  ASP A  30       5.652  -7.099 -14.936  1.00  1.12           C  
ATOM    456  CG  ASP A  30       4.392  -7.803 -15.328  1.00  1.12           C  
ATOM    457  OD1 ASP A  30       3.636  -7.198 -16.056  1.00  1.12           O  
ATOM    458  OD2 ASP A  30       4.138  -8.925 -14.908  1.00  1.12           O  
ATOM    459  H   ASP A  30       6.602  -3.927 -15.497  1.00  1.12           H  
ATOM    460  HA  ASP A  30       4.735  -5.362 -15.692  1.00  1.12           H  
ATOM    461 1HB  ASP A  30       6.438  -7.311 -15.663  1.00  1.12           H  
ATOM    462 2HB  ASP A  30       5.948  -7.515 -13.978  1.00  1.12           H  
ATOM    463  N   ASP A  31       4.958  -5.711 -12.442  1.00  0.94           N  
ATOM    464  CA  ASP A  31       4.253  -5.322 -11.213  1.00  0.94           C  
ATOM    465  C   ASP A  31       4.213  -3.787 -11.047  1.00  0.94           C  
ATOM    466  O   ASP A  31       3.208  -3.235 -10.589  1.00  0.94           O  
ATOM    467  CB  ASP A  31       4.888  -5.972  -9.991  1.00  0.94           C  
ATOM    468  CG  ASP A  31       4.543  -7.460  -9.855  1.00  0.94           C  
ATOM    469  OD1 ASP A  31       3.618  -7.913 -10.509  1.00  0.94           O  
ATOM    470  OD2 ASP A  31       5.184  -8.133  -9.084  1.00  0.94           O  
ATOM    471  H   ASP A  31       5.784  -6.306 -12.420  1.00  0.94           H  
ATOM    472  HA  ASP A  31       3.235  -5.678 -11.281  1.00  0.94           H  
ATOM    473 1HB  ASP A  31       5.978  -5.868 -10.060  1.00  0.94           H  
ATOM    474 2HB  ASP A  31       4.569  -5.445  -9.091  1.00  0.94           H  
ATOM    475  N   GLN A  32       5.263  -3.081 -11.493  1.00  0.82           N  
ATOM    476  CA  GLN A  32       5.280  -1.613 -11.435  1.00  0.82           C  
ATOM    477  C   GLN A  32       4.344  -0.955 -12.474  1.00  0.82           C  
ATOM    478  O   GLN A  32       4.802  -0.333 -13.442  1.00  0.82           O  
ATOM    479  CB  GLN A  32       6.681  -1.077 -11.715  1.00  0.82           C  
ATOM    480  CG  GLN A  32       7.763  -1.333 -10.714  1.00  0.82           C  
ATOM    481  CD  GLN A  32       9.120  -0.901 -11.286  1.00  0.82           C  
ATOM    482  OE1 GLN A  32       9.317  -0.895 -12.518  1.00  0.82           O  
ATOM    483  NE2 GLN A  32      10.055  -0.535 -10.422  1.00  0.82           N  
ATOM    484  H   GLN A  32       6.091  -3.583 -11.816  1.00  0.82           H  
ATOM    485  HA  GLN A  32       4.961  -1.306 -10.442  1.00  0.82           H  
ATOM    486 1HB  GLN A  32       7.012  -1.505 -12.640  1.00  0.82           H  
ATOM    487 2HB  GLN A  32       6.635  -0.022 -11.864  1.00  0.82           H  
ATOM    488 1HG  GLN A  32       7.563  -0.724  -9.831  1.00  0.82           H  
ATOM    489 2HG  GLN A  32       7.799  -2.352 -10.435  1.00  0.82           H  
ATOM    490 1HE2 GLN A  32      10.955  -0.248 -10.750  1.00  0.82           H  
ATOM    491 2HE2 GLN A  32       9.864  -0.571  -9.439  1.00  0.82           H  
ATOM    492  N   ILE A  33       3.038  -1.092 -12.249  1.00  0.74           N  
ATOM    493  CA  ILE A  33       1.990  -0.533 -13.108  1.00  0.74           C  
ATOM    494  C   ILE A  33       0.757  -0.161 -12.306  1.00  0.74           C  
ATOM    495  O   ILE A  33       0.340  -0.925 -11.434  1.00  0.74           O  
ATOM    496  CB  ILE A  33       1.578  -1.539 -14.185  1.00  0.74           C  
ATOM    497  CG1 ILE A  33       0.605  -0.900 -15.156  1.00  0.74           C  
ATOM    498  CG2 ILE A  33       0.952  -2.763 -13.543  1.00  0.74           C  
ATOM    499  CD1 ILE A  33       0.424  -1.691 -16.392  1.00  0.74           C  
ATOM    500  H   ILE A  33       2.785  -1.659 -11.445  1.00  0.74           H  
ATOM    501  HA  ILE A  33       2.369   0.364 -13.585  1.00  0.74           H  
ATOM    502  HB  ILE A  33       2.457  -1.844 -14.746  1.00  0.74           H  
ATOM    503 1HG1 ILE A  33      -0.366  -0.805 -14.682  1.00  0.74           H  
ATOM    504 2HG1 ILE A  33       0.961   0.083 -15.410  1.00  0.74           H  
ATOM    505 1HG2 ILE A  33       0.675  -3.484 -14.320  1.00  0.74           H  
ATOM    506 2HG2 ILE A  33       1.661  -3.224 -12.863  1.00  0.74           H  
ATOM    507 3HG2 ILE A  33       0.079  -2.466 -12.992  1.00  0.74           H  
ATOM    508 1HD1 ILE A  33      -0.276  -1.206 -17.046  1.00  0.74           H  
ATOM    509 2HD1 ILE A  33       1.380  -1.803 -16.906  1.00  0.74           H  
ATOM    510 3HD1 ILE A  33       0.044  -2.660 -16.109  1.00  0.74           H  
ATOM    511  N   GLY A  34       0.116   0.956 -12.638  1.00  0.70           N  
ATOM    512  CA  GLY A  34      -1.074   1.324 -11.889  1.00  0.70           C  
ATOM    513  C   GLY A  34      -1.660   2.665 -12.236  1.00  0.70           C  
ATOM    514  O   GLY A  34      -1.625   3.100 -13.389  1.00  0.70           O  
ATOM    515  H   GLY A  34       0.463   1.558 -13.386  1.00  0.70           H  
ATOM    516 1HA  GLY A  34      -1.837   0.580 -12.064  1.00  0.70           H  
ATOM    517 2HA  GLY A  34      -0.844   1.310 -10.832  1.00  0.70           H  
ATOM    518  N   TYR A  35      -2.291   3.275 -11.243  1.00  0.69           N  
ATOM    519  CA  TYR A  35      -2.994   4.513 -11.484  1.00  0.69           C  
ATOM    520  C   TYR A  35      -3.044   5.482 -10.331  1.00  0.69           C  
ATOM    521  O   TYR A  35      -2.967   5.114  -9.155  1.00  0.69           O  
ATOM    522  CB  TYR A  35      -4.434   4.183 -11.880  1.00  0.69           C  
ATOM    523  CG  TYR A  35      -5.273   3.462 -10.781  1.00  0.69           C  
ATOM    524  CD1 TYR A  35      -6.097   4.189  -9.917  1.00  0.69           C  
ATOM    525  CD2 TYR A  35      -5.197   2.070 -10.643  1.00  0.69           C  
ATOM    526  CE1 TYR A  35      -6.841   3.532  -8.928  1.00  0.69           C  
ATOM    527  CE2 TYR A  35      -5.933   1.419  -9.655  1.00  0.69           C  
ATOM    528  CZ  TYR A  35      -6.757   2.147  -8.796  1.00  0.69           C  
ATOM    529  OH  TYR A  35      -7.476   1.498  -7.788  1.00  0.69           O  
ATOM    530  H   TYR A  35      -2.267   2.862 -10.309  1.00  0.69           H  
ATOM    531  HA  TYR A  35      -2.496   5.014 -12.307  1.00  0.69           H  
ATOM    532 1HB  TYR A  35      -4.940   5.103 -12.151  1.00  0.69           H  
ATOM    533 2HB  TYR A  35      -4.416   3.584 -12.719  1.00  0.69           H  
ATOM    534  HD1 TYR A  35      -6.156   5.273 -10.019  1.00  0.69           H  
ATOM    535  HD2 TYR A  35      -4.553   1.490 -11.304  1.00  0.69           H  
ATOM    536  HE1 TYR A  35      -7.478   4.098  -8.257  1.00  0.69           H  
ATOM    537  HE2 TYR A  35      -5.861   0.332  -9.546  1.00  0.69           H  
ATOM    538  HH  TYR A  35      -7.158   0.567  -7.710  1.00  0.69           H  
ATOM    539  N   TYR A  36      -3.262   6.737 -10.686  1.00  0.71           N  
ATOM    540  CA  TYR A  36      -3.547   7.747  -9.694  1.00  0.71           C  
ATOM    541  C   TYR A  36      -5.026   8.020  -9.704  1.00  0.71           C  
ATOM    542  O   TYR A  36      -5.620   8.134 -10.775  1.00  0.71           O  
ATOM    543  CB  TYR A  36      -2.789   9.026  -9.945  1.00  0.71           C  
ATOM    544  CG  TYR A  36      -1.362   8.957  -9.660  1.00  0.71           C  
ATOM    545  CD1 TYR A  36      -0.471   8.518 -10.609  1.00  0.71           C  
ATOM    546  CD2 TYR A  36      -0.926   9.364  -8.412  1.00  0.71           C  
ATOM    547  CE1 TYR A  36       0.856   8.483 -10.300  1.00  0.71           C  
ATOM    548  CE2 TYR A  36       0.395   9.330  -8.116  1.00  0.71           C  
ATOM    549  CZ  TYR A  36       1.289   8.886  -9.061  1.00  0.71           C  
ATOM    550  OH  TYR A  36       2.609   8.838  -8.786  1.00  0.71           O  
ATOM    551  H   TYR A  36      -3.255   6.967 -11.679  1.00  0.71           H  
ATOM    552  HA  TYR A  36      -3.269   7.366  -8.728  1.00  0.71           H  
ATOM    553 1HB  TYR A  36      -2.922   9.337 -10.963  1.00  0.71           H  
ATOM    554 2HB  TYR A  36      -3.201   9.791  -9.322  1.00  0.71           H  
ATOM    555  HD1 TYR A  36      -0.818   8.201 -11.594  1.00  0.71           H  
ATOM    556  HD2 TYR A  36      -1.645   9.713  -7.666  1.00  0.71           H  
ATOM    557  HE1 TYR A  36       1.575   8.140 -11.028  1.00  0.71           H  
ATOM    558  HE2 TYR A  36       0.733   9.647  -7.138  1.00  0.71           H  
ATOM    559  HH  TYR A  36       3.069   8.370  -9.514  1.00  0.71           H  
ATOM    560  N   ARG A  37      -5.615   8.190  -8.531  1.00  0.76           N  
ATOM    561  CA  ARG A  37      -7.046   8.479  -8.467  1.00  0.76           C  
ATOM    562  C   ARG A  37      -7.336   9.736  -7.674  1.00  0.76           C  
ATOM    563  O   ARG A  37      -6.823   9.913  -6.565  1.00  0.76           O  
ATOM    564  CB  ARG A  37      -7.792   7.331  -7.835  1.00  0.76           C  
ATOM    565  CG  ARG A  37      -9.289   7.498  -7.782  1.00  0.76           C  
ATOM    566  CD  ARG A  37      -9.899   6.339  -7.147  1.00  0.76           C  
ATOM    567  NE  ARG A  37     -11.349   6.345  -7.210  1.00  0.76           N  
ATOM    568  CZ  ARG A  37     -12.169   7.002  -6.360  1.00  0.76           C  
ATOM    569  NH1 ARG A  37     -11.677   7.741  -5.383  1.00  0.76           N  
ATOM    570  NH2 ARG A  37     -13.480   6.903  -6.515  1.00  0.76           N  
ATOM    571  H   ARG A  37      -5.060   8.055  -7.685  1.00  0.76           H  
ATOM    572  HA  ARG A  37      -7.424   8.622  -9.480  1.00  0.76           H  
ATOM    573 1HB  ARG A  37      -7.588   6.429  -8.391  1.00  0.76           H  
ATOM    574 2HB  ARG A  37      -7.442   7.184  -6.822  1.00  0.76           H  
ATOM    575 1HG  ARG A  37      -9.549   8.387  -7.205  1.00  0.76           H  
ATOM    576 2HG  ARG A  37      -9.682   7.592  -8.798  1.00  0.76           H  
ATOM    577 1HD  ARG A  37      -9.542   5.452  -7.651  1.00  0.76           H  
ATOM    578 2HD  ARG A  37      -9.603   6.310  -6.102  1.00  0.76           H  
ATOM    579  HE  ARG A  37     -11.785   5.774  -7.950  1.00  0.76           H  
ATOM    580 1HH1 ARG A  37     -10.676   7.827  -5.268  1.00  0.76           H  
ATOM    581 2HH1 ARG A  37     -12.299   8.232  -4.758  1.00  0.76           H  
ATOM    582 1HH2 ARG A  37     -13.856   6.334  -7.269  1.00  0.76           H  
ATOM    583 2HH2 ARG A  37     -14.100   7.391  -5.890  1.00  0.76           H  
ATOM    584  N   ARG A  38      -8.123  10.633  -8.267  1.00  0.83           N  
ATOM    585  CA  ARG A  38      -8.449  11.904  -7.631  1.00  0.83           C  
ATOM    586  C   ARG A  38      -9.554  11.823  -6.588  1.00  0.83           C  
ATOM    587  O   ARG A  38     -10.602  11.207  -6.804  1.00  0.83           O  
ATOM    588  CB  ARG A  38      -8.828  12.947  -8.662  1.00  0.83           C  
ATOM    589  CG  ARG A  38      -9.079  14.349  -8.110  1.00  0.83           C  
ATOM    590  CD  ARG A  38      -9.048  15.382  -9.194  1.00  0.83           C  
ATOM    591  NE  ARG A  38     -10.061  15.151 -10.218  1.00  0.83           N  
ATOM    592  CZ  ARG A  38     -10.048  15.718 -11.449  1.00  0.83           C  
ATOM    593  NH1 ARG A  38      -9.085  16.551 -11.781  1.00  0.83           N  
ATOM    594  NH2 ARG A  38     -10.999  15.437 -12.324  1.00  0.83           N  
ATOM    595  H   ARG A  38      -8.507  10.430  -9.194  1.00  0.83           H  
ATOM    596  HA  ARG A  38      -7.549  12.260  -7.143  1.00  0.83           H  
ATOM    597 1HB  ARG A  38      -8.058  13.026  -9.380  1.00  0.83           H  
ATOM    598 2HB  ARG A  38      -9.726  12.627  -9.186  1.00  0.83           H  
ATOM    599 1HG  ARG A  38     -10.050  14.387  -7.619  1.00  0.83           H  
ATOM    600 2HG  ARG A  38      -8.295  14.585  -7.384  1.00  0.83           H  
ATOM    601 1HD  ARG A  38      -9.235  16.360  -8.753  1.00  0.83           H  
ATOM    602 2HD  ARG A  38      -8.082  15.394  -9.663  1.00  0.83           H  
ATOM    603  HE  ARG A  38     -10.816  14.516  -9.996  1.00  0.83           H  
ATOM    604 1HH1 ARG A  38      -8.358  16.782 -11.117  1.00  0.83           H  
ATOM    605 2HH1 ARG A  38      -9.068  16.967 -12.706  1.00  0.83           H  
ATOM    606 1HH2 ARG A  38     -11.746  14.803 -12.076  1.00  0.83           H  
ATOM    607 2HH2 ARG A  38     -10.978  15.862 -13.241  1.00  0.83           H  
ATOM    608  N   ALA A  39      -9.328  12.514  -5.476  1.00  0.97           N  
ATOM    609  CA  ALA A  39     -10.306  12.645  -4.412  1.00  0.97           C  
ATOM    610  C   ALA A  39     -10.478  14.115  -4.036  1.00  0.97           C  
ATOM    611  O   ALA A  39      -9.509  14.882  -3.970  1.00  0.97           O  
ATOM    612  CB  ALA A  39      -9.859  11.854  -3.193  1.00  0.97           C  
ATOM    613  H   ALA A  39      -8.419  12.946  -5.359  1.00  0.97           H  
ATOM    614  HA  ALA A  39     -11.261  12.266  -4.769  1.00  0.97           H  
ATOM    615 1HB  ALA A  39     -10.603  11.952  -2.402  1.00  0.97           H  
ATOM    616 2HB  ALA A  39      -9.746  10.803  -3.462  1.00  0.97           H  
ATOM    617 3HB  ALA A  39      -8.906  12.246  -2.849  1.00  0.97           H  
ATOM    618  N   THR A  40     -11.716  14.489  -3.733  1.00  1.25           N  
ATOM    619  CA  THR A  40     -12.028  15.854  -3.333  1.00  1.25           C  
ATOM    620  C   THR A  40     -12.525  15.908  -1.904  1.00  1.25           C  
ATOM    621  O   THR A  40     -13.373  15.119  -1.491  1.00  1.25           O  
ATOM    622  CB  THR A  40     -13.079  16.482  -4.274  1.00  1.25           C  
ATOM    623  OG1 THR A  40     -12.553  16.523  -5.610  1.00  1.25           O  
ATOM    624  CG2 THR A  40     -13.456  17.911  -3.820  1.00  1.25           C  
ATOM    625  H   THR A  40     -12.464  13.815  -3.799  1.00  1.25           H  
ATOM    626  HA  THR A  40     -11.122  16.455  -3.392  1.00  1.25           H  
ATOM    627  HB  THR A  40     -13.978  15.866  -4.271  1.00  1.25           H  
ATOM    628  HG1 THR A  40     -13.141  17.036  -6.170  1.00  1.25           H  
ATOM    629 1HG2 THR A  40     -14.195  18.326  -4.502  1.00  1.25           H  
ATOM    630 2HG2 THR A  40     -13.876  17.887  -2.815  1.00  1.25           H  
ATOM    631 3HG2 THR A  40     -12.567  18.544  -3.822  1.00  1.25           H  
ATOM    632  N   ARG A  41     -11.975  16.848  -1.153  1.00  1.79           N  
ATOM    633  CA  ARG A  41     -12.353  17.065   0.228  1.00  1.79           C  
ATOM    634  C   ARG A  41     -12.847  18.498   0.324  1.00  1.79           C  
ATOM    635  O   ARG A  41     -12.401  19.343  -0.459  1.00  1.79           O  
ATOM    636  CB  ARG A  41     -11.157  16.834   1.137  1.00  1.79           C  
ATOM    637  CG  ARG A  41     -10.602  15.405   1.083  1.00  1.79           C  
ATOM    638  CD  ARG A  41      -9.427  15.212   1.979  1.00  1.79           C  
ATOM    639  NE  ARG A  41      -8.818  13.889   1.803  1.00  1.79           N  
ATOM    640  CZ  ARG A  41      -9.210  12.759   2.425  1.00  1.79           C  
ATOM    641  NH1 ARG A  41     -10.226  12.781   3.263  1.00  1.79           N  
ATOM    642  NH2 ARG A  41      -8.569  11.622   2.189  1.00  1.79           N  
ATOM    643  H   ARG A  41     -11.275  17.444  -1.568  1.00  1.79           H  
ATOM    644  HA  ARG A  41     -13.161  16.387   0.504  1.00  1.79           H  
ATOM    645 1HB  ARG A  41     -10.354  17.519   0.867  1.00  1.79           H  
ATOM    646 2HB  ARG A  41     -11.438  17.046   2.170  1.00  1.79           H  
ATOM    647 1HG  ARG A  41     -11.383  14.707   1.384  1.00  1.79           H  
ATOM    648 2HG  ARG A  41     -10.288  15.175   0.064  1.00  1.79           H  
ATOM    649 1HD  ARG A  41      -8.672  15.968   1.760  1.00  1.79           H  
ATOM    650 2HD  ARG A  41      -9.744  15.306   3.017  1.00  1.79           H  
ATOM    651  HE  ARG A  41      -8.033  13.819   1.168  1.00  1.79           H  
ATOM    652 1HH1 ARG A  41     -10.714  13.647   3.443  1.00  1.79           H  
ATOM    653 2HH1 ARG A  41     -10.516  11.933   3.727  1.00  1.79           H  
ATOM    654 1HH2 ARG A  41      -7.768  11.604   1.549  1.00  1.79           H  
ATOM    655 2HH2 ARG A  41      -8.860  10.775   2.652  1.00  1.79           H  
ATOM    656  N   ARG A  42     -13.760  18.763   1.254  1.00  2.83           N  
ATOM    657  CA  ARG A  42     -14.305  20.109   1.420  1.00  2.83           C  
ATOM    658  C   ARG A  42     -14.298  20.533   2.882  1.00  2.83           C  
ATOM    659  O   ARG A  42     -14.345  19.685   3.777  1.00  2.83           O  
ATOM    660  CB  ARG A  42     -15.722  20.179   0.866  1.00  2.83           C  
ATOM    661  CG  ARG A  42     -15.819  19.889  -0.637  1.00  2.83           C  
ATOM    662  CD  ARG A  42     -17.167  20.085  -1.199  1.00  2.83           C  
ATOM    663  NE  ARG A  42     -17.129  19.994  -2.649  1.00  2.83           N  
ATOM    664  CZ  ARG A  42     -17.305  18.877  -3.382  1.00  2.83           C  
ATOM    665  NH1 ARG A  42     -17.579  17.728  -2.796  1.00  2.83           N  
ATOM    666  NH2 ARG A  42     -17.202  18.937  -4.699  1.00  2.83           N  
ATOM    667  H   ARG A  42     -14.087  18.021   1.858  1.00  2.83           H  
ATOM    668  HA  ARG A  42     -13.692  20.814   0.857  1.00  2.83           H  
ATOM    669 1HB  ARG A  42     -16.377  19.497   1.402  1.00  2.83           H  
ATOM    670 2HB  ARG A  42     -16.092  21.184   1.017  1.00  2.83           H  
ATOM    671 1HG  ARG A  42     -15.145  20.522  -1.182  1.00  2.83           H  
ATOM    672 2HG  ARG A  42     -15.548  18.851  -0.814  1.00  2.83           H  
ATOM    673 1HD  ARG A  42     -17.856  19.334  -0.818  1.00  2.83           H  
ATOM    674 2HD  ARG A  42     -17.520  21.081  -0.939  1.00  2.83           H  
ATOM    675  HE  ARG A  42     -16.874  20.870  -3.141  1.00  2.83           H  
ATOM    676 1HH1 ARG A  42     -17.656  17.683  -1.791  1.00  2.83           H  
ATOM    677 2HH1 ARG A  42     -17.707  16.894  -3.351  1.00  2.83           H  
ATOM    678 1HH2 ARG A  42     -16.995  19.827  -5.150  1.00  2.83           H  
ATOM    679 2HH2 ARG A  42     -17.330  18.110  -5.255  1.00  2.83           H  
ATOM    680  N   ILE A  43     -14.244  21.839   3.126  1.00  4.73           N  
ATOM    681  CA  ILE A  43     -14.296  22.357   4.490  1.00  4.73           C  
ATOM    682  C   ILE A  43     -15.570  23.162   4.682  1.00  4.73           C  
ATOM    683  O   ILE A  43     -15.926  23.971   3.832  1.00  4.73           O  
ATOM    684  CB  ILE A  43     -13.082  23.248   4.770  1.00  4.73           C  
ATOM    685  CG1 ILE A  43     -13.028  23.666   6.220  1.00  4.73           C  
ATOM    686  CG2 ILE A  43     -13.165  24.480   3.882  1.00  4.73           C  
ATOM    687  CD1 ILE A  43     -11.693  24.247   6.608  1.00  4.73           C  
ATOM    688  H   ILE A  43     -14.185  22.488   2.339  1.00  4.73           H  
ATOM    689  HA  ILE A  43     -14.298  21.523   5.191  1.00  4.73           H  
ATOM    690  HB  ILE A  43     -12.182  22.697   4.566  1.00  4.73           H  
ATOM    691 1HG1 ILE A  43     -13.773  24.411   6.403  1.00  4.73           H  
ATOM    692 2HG1 ILE A  43     -13.229  22.800   6.852  1.00  4.73           H  
ATOM    693 1HG2 ILE A  43     -12.302  25.118   4.059  1.00  4.73           H  
ATOM    694 2HG2 ILE A  43     -13.172  24.171   2.844  1.00  4.73           H  
ATOM    695 3HG2 ILE A  43     -14.079  25.034   4.106  1.00  4.73           H  
ATOM    696 1HD1 ILE A  43     -11.713  24.532   7.661  1.00  4.73           H  
ATOM    697 2HD1 ILE A  43     -10.910  23.501   6.448  1.00  4.73           H  
ATOM    698 3HD1 ILE A  43     -11.486  25.125   5.999  1.00  4.73           H  
ATOM    699  N   ARG A  44     -16.241  22.999   5.818  1.00  7.86           N  
ATOM    700  CA  ARG A  44     -17.492  23.729   6.062  1.00  7.86           C  
ATOM    701  C   ARG A  44     -17.342  25.250   6.128  1.00  7.86           C  
ATOM    702  O   ARG A  44     -18.276  25.978   5.823  1.00  7.86           O  
ATOM    703  CB  ARG A  44     -18.155  23.240   7.332  1.00  7.86           C  
ATOM    704  CG  ARG A  44     -18.753  21.841   7.230  1.00  7.86           C  
ATOM    705  CD  ARG A  44     -19.350  21.386   8.515  1.00  7.86           C  
ATOM    706  NE  ARG A  44     -19.931  20.053   8.397  1.00  7.86           N  
ATOM    707  CZ  ARG A  44     -20.427  19.335   9.426  1.00  7.86           C  
ATOM    708  NH1 ARG A  44     -20.408  19.825  10.646  1.00  7.86           N  
ATOM    709  NH2 ARG A  44     -20.933  18.133   9.206  1.00  7.86           N  
ATOM    710  H   ARG A  44     -15.905  22.336   6.504  1.00  7.86           H  
ATOM    711  HA  ARG A  44     -18.167  23.506   5.236  1.00  7.86           H  
ATOM    712 1HB  ARG A  44     -17.431  23.241   8.145  1.00  7.86           H  
ATOM    713 2HB  ARG A  44     -18.956  23.928   7.605  1.00  7.86           H  
ATOM    714 1HG  ARG A  44     -19.541  21.846   6.480  1.00  7.86           H  
ATOM    715 2HG  ARG A  44     -17.977  21.132   6.934  1.00  7.86           H  
ATOM    716 1HD  ARG A  44     -18.581  21.357   9.287  1.00  7.86           H  
ATOM    717 2HD  ARG A  44     -20.139  22.076   8.814  1.00  7.86           H  
ATOM    718  HE  ARG A  44     -19.966  19.638   7.477  1.00  7.86           H  
ATOM    719 1HH1 ARG A  44     -20.022  20.744  10.816  1.00  7.86           H  
ATOM    720 2HH1 ARG A  44     -20.780  19.284  11.414  1.00  7.86           H  
ATOM    721 1HH2 ARG A  44     -20.947  17.755   8.268  1.00  7.86           H  
ATOM    722 2HH2 ARG A  44     -21.303  17.593   9.974  1.00  7.86           H  
ATOM    723  N   GLY A  45     -16.192  25.729   6.579  1.00 12.32           N  
ATOM    724  CA  GLY A  45     -15.936  27.164   6.658  1.00 12.32           C  
ATOM    725  C   GLY A  45     -16.338  27.751   8.006  1.00 12.32           C  
ATOM    726  O   GLY A  45     -17.334  27.341   8.603  1.00 12.32           O  
ATOM    727  H   GLY A  45     -15.469  25.082   6.841  1.00 12.32           H  
ATOM    728 1HA  GLY A  45     -14.877  27.348   6.479  1.00 12.32           H  
ATOM    729 2HA  GLY A  45     -16.483  27.670   5.858  1.00 12.32           H  
ATOM    730  N   GLY A  46     -15.591  28.754   8.471  1.00 16.87           N  
ATOM    731  CA  GLY A  46     -15.881  29.400   9.756  1.00 16.87           C  
ATOM    732  C   GLY A  46     -17.277  30.025   9.818  1.00 16.87           C  
ATOM    733  O   GLY A  46     -17.902  30.069  10.878  1.00 16.87           O  
ATOM    734  H   GLY A  46     -14.794  29.064   7.934  1.00 16.87           H  
ATOM    735 1HA  GLY A  46     -15.779  28.666  10.556  1.00 16.87           H  
ATOM    736 2HA  GLY A  46     -15.135  30.172   9.944  1.00 16.87           H  
ATOM    737  N   ASP A  47     -17.753  30.524   8.677  1.00 18.75           N  
ATOM    738  CA  ASP A  47     -19.069  31.152   8.589  1.00 18.75           C  
ATOM    739  C   ASP A  47     -20.138  30.225   8.014  1.00 18.75           C  
ATOM    740  O   ASP A  47     -21.223  30.678   7.651  1.00 18.75           O  
ATOM    741  CB  ASP A  47     -19.001  32.428   7.745  1.00 18.75           C  
ATOM    742  CG  ASP A  47     -18.573  32.182   6.293  1.00 18.75           C  
ATOM    743  OD1 ASP A  47     -18.298  31.054   5.944  1.00 18.75           O  
ATOM    744  OD2 ASP A  47     -18.560  33.134   5.520  1.00 18.75           O  
ATOM    745  H   ASP A  47     -17.181  30.453   7.850  1.00 18.75           H  
ATOM    746  HA  ASP A  47     -19.380  31.430   9.596  1.00 18.75           H  
ATOM    747 1HB  ASP A  47     -19.980  32.908   7.743  1.00 18.75           H  
ATOM    748 2HB  ASP A  47     -18.297  33.126   8.205  1.00 18.75           H  
ATOM    749  N   GLY A  48     -19.828  28.940   7.887  1.00 16.42           N  
ATOM    750  CA  GLY A  48     -20.770  27.982   7.332  1.00 16.42           C  
ATOM    751  C   GLY A  48     -20.766  27.890   5.797  1.00 16.42           C  
ATOM    752  O   GLY A  48     -21.482  27.051   5.237  1.00 16.42           O  
ATOM    753  H   GLY A  48     -18.924  28.587   8.197  1.00 16.42           H  
ATOM    754 1HA  GLY A  48     -20.533  26.999   7.741  1.00 16.42           H  
ATOM    755 2HA  GLY A  48     -21.771  28.230   7.676  1.00 16.42           H  
ATOM    756  N   LYS A  49     -19.986  28.722   5.091  1.00 11.68           N  
ATOM    757  CA  LYS A  49     -19.986  28.605   3.636  1.00 11.68           C  
ATOM    758  C   LYS A  49     -18.918  27.615   3.202  1.00 11.68           C  
ATOM    759  O   LYS A  49     -17.719  27.880   3.321  1.00 11.68           O  
ATOM    760  CB  LYS A  49     -19.758  29.948   2.937  1.00 11.68           C  
ATOM    761  CG  LYS A  49     -20.834  31.006   3.185  1.00 11.68           C  
ATOM    762  CD  LYS A  49     -20.810  32.096   2.095  1.00 11.68           C  
ATOM    763  CE  LYS A  49     -19.548  32.970   2.161  1.00 11.68           C  
ATOM    764  NZ  LYS A  49     -19.519  33.841   3.358  1.00 11.68           N  
ATOM    765  H   LYS A  49     -19.400  29.438   5.546  1.00 11.68           H  
ATOM    766  HA  LYS A  49     -20.953  28.215   3.315  1.00 11.68           H  
ATOM    767 1HB  LYS A  49     -18.812  30.370   3.293  1.00 11.68           H  
ATOM    768 2HB  LYS A  49     -19.665  29.792   1.864  1.00 11.68           H  
ATOM    769 1HG  LYS A  49     -21.814  30.532   3.203  1.00 11.68           H  
ATOM    770 2HG  LYS A  49     -20.655  31.471   4.160  1.00 11.68           H  
ATOM    771 1HD  LYS A  49     -20.860  31.625   1.113  1.00 11.68           H  
ATOM    772 2HD  LYS A  49     -21.681  32.738   2.213  1.00 11.68           H  
ATOM    773 1HE  LYS A  49     -18.669  32.324   2.181  1.00 11.68           H  
ATOM    774 2HE  LYS A  49     -19.505  33.596   1.272  1.00 11.68           H  
ATOM    775 1HZ  LYS A  49     -18.677  34.385   3.375  1.00 11.68           H  
ATOM    776 2HZ  LYS A  49     -20.308  34.450   3.369  1.00 11.68           H  
ATOM    777 3HZ  LYS A  49     -19.530  33.258   4.206  1.00 11.68           H  
ATOM    778  N   MET A  50     -19.358  26.472   2.692  1.00  7.29           N  
ATOM    779  CA  MET A  50     -18.425  25.417   2.334  1.00  7.29           C  
ATOM    780  C   MET A  50     -17.532  25.777   1.166  1.00  7.29           C  
ATOM    781  O   MET A  50     -17.981  26.372   0.181  1.00  7.29           O  
ATOM    782  CB  MET A  50     -19.164  24.097   2.105  1.00  7.29           C  
ATOM    783  CG  MET A  50     -18.259  22.925   1.745  1.00  7.29           C  
ATOM    784  SD  MET A  50     -19.097  21.364   1.724  1.00  7.29           S  
ATOM    785  CE  MET A  50     -19.093  21.078   3.487  1.00  7.29           C  
ATOM    786  H   MET A  50     -20.354  26.320   2.606  1.00  7.29           H  
ATOM    787  HA  MET A  50     -17.774  25.273   3.188  1.00  7.29           H  
ATOM    788 1HB  MET A  50     -19.709  23.832   3.009  1.00  7.29           H  
ATOM    789 2HB  MET A  50     -19.890  24.222   1.305  1.00  7.29           H  
ATOM    790 1HG  MET A  50     -17.825  23.096   0.758  1.00  7.29           H  
ATOM    791 2HG  MET A  50     -17.460  22.851   2.448  1.00  7.29           H  
ATOM    792 1HE  MET A  50     -19.582  20.131   3.706  1.00  7.29           H  
ATOM    793 2HE  MET A  50     -18.060  21.049   3.848  1.00  7.29           H  
ATOM    794 3HE  MET A  50     -19.628  21.885   3.983  1.00  7.29           H  
ATOM    795  N   LYS A  51     -16.260  25.404   1.292  1.00  4.30           N  
ATOM    796  CA  LYS A  51     -15.270  25.662   0.263  1.00  4.30           C  
ATOM    797  C   LYS A  51     -14.515  24.404  -0.136  1.00  4.30           C  
ATOM    798  O   LYS A  51     -14.208  23.538   0.691  1.00  4.30           O  
ATOM    799  CB  LYS A  51     -14.277  26.708   0.763  1.00  4.30           C  
ATOM    800  CG  LYS A  51     -14.901  28.064   1.057  1.00  4.30           C  
ATOM    801  CD  LYS A  51     -13.868  29.074   1.512  1.00  4.30           C  
ATOM    802  CE  LYS A  51     -14.515  30.415   1.829  1.00  4.30           C  
ATOM    803  NZ  LYS A  51     -13.510  31.422   2.277  1.00  4.30           N  
ATOM    804  H   LYS A  51     -15.992  24.928   2.152  1.00  4.30           H  
ATOM    805  HA  LYS A  51     -15.778  26.042  -0.622  1.00  4.30           H  
ATOM    806 1HB  LYS A  51     -13.809  26.355   1.677  1.00  4.30           H  
ATOM    807 2HB  LYS A  51     -13.488  26.843   0.022  1.00  4.30           H  
ATOM    808 1HG  LYS A  51     -15.410  28.435   0.166  1.00  4.30           H  
ATOM    809 2HG  LYS A  51     -15.638  27.952   1.850  1.00  4.30           H  
ATOM    810 1HD  LYS A  51     -13.368  28.700   2.407  1.00  4.30           H  
ATOM    811 2HD  LYS A  51     -13.123  29.213   0.730  1.00  4.30           H  
ATOM    812 1HE  LYS A  51     -15.019  30.787   0.938  1.00  4.30           H  
ATOM    813 2HE  LYS A  51     -15.257  30.276   2.621  1.00  4.30           H  
ATOM    814 1HZ  LYS A  51     -13.972  32.296   2.478  1.00  4.30           H  
ATOM    815 2HZ  LYS A  51     -13.046  31.087   3.110  1.00  4.30           H  
ATOM    816 3HZ  LYS A  51     -12.827  31.563   1.546  1.00  4.30           H  
ATOM    817  N   ASP A  52     -14.208  24.282  -1.418  1.00  2.56           N  
ATOM    818  CA  ASP A  52     -13.418  23.142  -1.854  1.00  2.56           C  
ATOM    819  C   ASP A  52     -11.980  23.257  -1.367  1.00  2.56           C  
ATOM    820  O   ASP A  52     -11.427  24.358  -1.326  1.00  2.56           O  
ATOM    821  CB  ASP A  52     -13.452  22.994  -3.376  1.00  2.56           C  
ATOM    822  CG  ASP A  52     -14.840  22.591  -3.910  1.00  2.56           C  
ATOM    823  OD1 ASP A  52     -15.709  22.324  -3.109  1.00  2.56           O  
ATOM    824  OD2 ASP A  52     -15.011  22.528  -5.099  1.00  2.56           O  
ATOM    825  H   ASP A  52     -14.493  24.991  -2.082  1.00  2.56           H  
ATOM    826  HA  ASP A  52     -13.835  22.245  -1.416  1.00  2.56           H  
ATOM    827 1HB  ASP A  52     -13.150  23.934  -3.841  1.00  2.56           H  
ATOM    828 2HB  ASP A  52     -12.722  22.234  -3.672  1.00  2.56           H  
ATOM    829  N   LEU A  53     -11.362  22.126  -1.063  1.00  1.62           N  
ATOM    830  CA  LEU A  53      -9.952  22.081  -0.707  1.00  1.62           C  
ATOM    831  C   LEU A  53      -9.166  21.586  -1.909  1.00  1.62           C  
ATOM    832  O   LEU A  53      -9.756  21.048  -2.847  1.00  1.62           O  
ATOM    833  CB  LEU A  53      -9.759  21.174   0.501  1.00  1.62           C  
ATOM    834  CG  LEU A  53     -10.584  21.591   1.723  1.00  1.62           C  
ATOM    835  CD1 LEU A  53     -10.435  20.561   2.820  1.00  1.62           C  
ATOM    836  CD2 LEU A  53     -10.117  22.957   2.171  1.00  1.62           C  
ATOM    837  H   LEU A  53     -11.876  21.244  -1.057  1.00  1.62           H  
ATOM    838  HA  LEU A  53      -9.614  23.086  -0.457  1.00  1.62           H  
ATOM    839 1HB  LEU A  53     -10.036  20.159   0.226  1.00  1.62           H  
ATOM    840 2HB  LEU A  53      -8.709  21.182   0.781  1.00  1.62           H  
ATOM    841  HG  LEU A  53     -11.628  21.646   1.456  1.00  1.62           H  
ATOM    842 1HD1 LEU A  53     -11.028  20.854   3.682  1.00  1.62           H  
ATOM    843 2HD1 LEU A  53     -10.786  19.600   2.458  1.00  1.62           H  
ATOM    844 3HD1 LEU A  53      -9.390  20.482   3.109  1.00  1.62           H  
ATOM    845 1HD2 LEU A  53     -10.680  23.283   3.021  1.00  1.62           H  
ATOM    846 2HD2 LEU A  53      -9.062  22.910   2.438  1.00  1.62           H  
ATOM    847 3HD2 LEU A  53     -10.255  23.669   1.355  1.00  1.62           H  
ATOM    848  N   SER A  54      -7.853  21.787  -1.917  1.00  1.15           N  
ATOM    849  CA  SER A  54      -7.069  21.293  -3.043  1.00  1.15           C  
ATOM    850  C   SER A  54      -7.290  19.772  -3.180  1.00  1.15           C  
ATOM    851  O   SER A  54      -7.213  19.052  -2.176  1.00  1.15           O  
ATOM    852  CB  SER A  54      -5.603  21.598  -2.803  1.00  1.15           C  
ATOM    853  OG  SER A  54      -5.376  22.990  -2.770  1.00  1.15           O  
ATOM    854  H   SER A  54      -7.405  22.264  -1.150  1.00  1.15           H  
ATOM    855  HA  SER A  54      -7.396  21.821  -3.933  1.00  1.15           H  
ATOM    856 1HB  SER A  54      -5.288  21.157  -1.862  1.00  1.15           H  
ATOM    857 2HB  SER A  54      -5.012  21.144  -3.574  1.00  1.15           H  
ATOM    858  HG  SER A  54      -4.400  23.108  -2.831  1.00  1.15           H  
ATOM    859  N   PRO A  55      -7.559  19.238  -4.392  1.00  0.93           N  
ATOM    860  CA  PRO A  55      -7.780  17.826  -4.630  1.00  0.93           C  
ATOM    861  C   PRO A  55      -6.496  17.048  -4.457  1.00  0.93           C  
ATOM    862  O   PRO A  55      -5.392  17.560  -4.704  1.00  0.93           O  
ATOM    863  CB  PRO A  55      -8.329  17.784  -6.060  1.00  0.93           C  
ATOM    864  CG  PRO A  55      -7.783  19.021  -6.727  1.00  0.93           C  
ATOM    865  CD  PRO A  55      -7.651  20.075  -5.601  1.00  0.93           C  
ATOM    866  HA  PRO A  55      -8.540  17.459  -3.922  1.00  0.93           H  
ATOM    867 1HB  PRO A  55      -7.992  16.861  -6.543  1.00  0.93           H  
ATOM    868 2HB  PRO A  55      -9.430  17.748  -6.033  1.00  0.93           H  
ATOM    869 1HG  PRO A  55      -6.858  18.768  -7.223  1.00  0.93           H  
ATOM    870 2HG  PRO A  55      -8.475  19.349  -7.518  1.00  0.93           H  
ATOM    871 1HD  PRO A  55      -6.720  20.651  -5.750  1.00  0.93           H  
ATOM    872 2HD  PRO A  55      -8.548  20.714  -5.559  1.00  0.93           H  
ATOM    873  N   ARG A  56      -6.654  15.796  -4.061  1.00  0.82           N  
ATOM    874  CA  ARG A  56      -5.531  14.897  -3.867  1.00  0.82           C  
ATOM    875  C   ARG A  56      -5.582  13.711  -4.806  1.00  0.82           C  
ATOM    876  O   ARG A  56      -6.652  13.202  -5.129  1.00  0.82           O  
ATOM    877  CB  ARG A  56      -5.490  14.395  -2.431  1.00  0.82           C  
ATOM    878  CG  ARG A  56      -4.666  15.235  -1.454  1.00  0.82           C  
ATOM    879  CD  ARG A  56      -5.300  16.539  -1.056  1.00  0.82           C  
ATOM    880  NE  ARG A  56      -4.503  17.215  -0.021  1.00  0.82           N  
ATOM    881  CZ  ARG A  56      -4.778  18.393   0.573  1.00  0.82           C  
ATOM    882  NH1 ARG A  56      -5.843  19.121   0.271  1.00  0.82           N  
ATOM    883  NH2 ARG A  56      -3.923  18.804   1.481  1.00  0.82           N  
ATOM    884  H   ARG A  56      -7.603  15.451  -3.899  1.00  0.82           H  
ATOM    885  HA  ARG A  56      -4.612  15.447  -4.062  1.00  0.82           H  
ATOM    886 1HB  ARG A  56      -6.506  14.329  -2.042  1.00  0.82           H  
ATOM    887 2HB  ARG A  56      -5.074  13.397  -2.426  1.00  0.82           H  
ATOM    888 1HG  ARG A  56      -4.481  14.655  -0.549  1.00  0.82           H  
ATOM    889 2HG  ARG A  56      -3.713  15.455  -1.928  1.00  0.82           H  
ATOM    890 1HD  ARG A  56      -5.354  17.192  -1.910  1.00  0.82           H  
ATOM    891 2HD  ARG A  56      -6.302  16.370  -0.666  1.00  0.82           H  
ATOM    892  HE  ARG A  56      -3.622  16.770   0.283  1.00  0.82           H  
ATOM    893 1HH1 ARG A  56      -6.489  18.830  -0.473  1.00  0.82           H  
ATOM    894 2HH1 ARG A  56      -6.000  19.993   0.746  1.00  0.82           H  
ATOM    895 1HH2 ARG A  56      -3.096  18.211   1.660  1.00  0.82           H  
ATOM    896 2HH2 ARG A  56      -4.063  19.674   1.965  1.00  0.82           H  
ATOM    897  N   TRP A  57      -4.419  13.245  -5.224  1.00  0.77           N  
ATOM    898  CA  TRP A  57      -4.344  12.071  -6.073  1.00  0.77           C  
ATOM    899  C   TRP A  57      -3.576  10.965  -5.370  1.00  0.77           C  
ATOM    900  O   TRP A  57      -2.445  11.179  -4.948  1.00  0.77           O  
ATOM    901  CB  TRP A  57      -3.616  12.429  -7.349  1.00  0.77           C  
ATOM    902  CG  TRP A  57      -4.294  13.366  -8.265  1.00  0.77           C  
ATOM    903  CD1 TRP A  57      -4.274  14.727  -8.220  1.00  0.77           C  
ATOM    904  CD2 TRP A  57      -5.055  13.008  -9.427  1.00  0.77           C  
ATOM    905  NE1 TRP A  57      -4.964  15.245  -9.297  1.00  0.77           N  
ATOM    906  CE2 TRP A  57      -5.438  14.193 -10.052  1.00  0.77           C  
ATOM    907  CE3 TRP A  57      -5.423  11.794  -9.985  1.00  0.77           C  
ATOM    908  CZ2 TRP A  57      -6.165  14.186 -11.232  1.00  0.77           C  
ATOM    909  CZ3 TRP A  57      -6.157  11.782 -11.135  1.00  0.77           C  
ATOM    910  CH2 TRP A  57      -6.518  12.944 -11.757  1.00  0.77           C  
ATOM    911  H   TRP A  57      -3.566  13.723  -4.952  1.00  0.77           H  
ATOM    912  HA  TRP A  57      -5.343  11.732  -6.297  1.00  0.77           H  
ATOM    913 1HB  TRP A  57      -2.666  12.856  -7.094  1.00  0.77           H  
ATOM    914 2HB  TRP A  57      -3.414  11.524  -7.895  1.00  0.77           H  
ATOM    915  HD1 TRP A  57      -3.765  15.318  -7.453  1.00  0.77           H  
ATOM    916  HE1 TRP A  57      -5.093  16.258  -9.514  1.00  0.77           H  
ATOM    917  HE3 TRP A  57      -5.138  10.872  -9.507  1.00  0.77           H  
ATOM    918  HZ2 TRP A  57      -6.462  15.105 -11.739  1.00  0.77           H  
ATOM    919  HZ3 TRP A  57      -6.438  10.815 -11.545  1.00  0.77           H  
ATOM    920  HH2 TRP A  57      -7.095  12.897 -12.683  1.00  0.77           H  
ATOM    921  N   TYR A  58      -4.135   9.764  -5.313  1.00  0.74           N  
ATOM    922  CA  TYR A  58      -3.471   8.666  -4.596  1.00  0.74           C  
ATOM    923  C   TYR A  58      -3.031   7.564  -5.542  1.00  0.74           C  
ATOM    924  O   TYR A  58      -3.744   7.279  -6.498  1.00  0.74           O  
ATOM    925  CB  TYR A  58      -4.452   8.108  -3.571  1.00  0.74           C  
ATOM    926  CG  TYR A  58      -4.816   9.060  -2.455  1.00  0.74           C  
ATOM    927  CD1 TYR A  58      -5.819  10.014  -2.656  1.00  0.74           C  
ATOM    928  CD2 TYR A  58      -4.187   8.962  -1.221  1.00  0.74           C  
ATOM    929  CE1 TYR A  58      -6.177  10.867  -1.629  1.00  0.74           C  
ATOM    930  CE2 TYR A  58      -4.552   9.816  -0.191  1.00  0.74           C  
ATOM    931  CZ  TYR A  58      -5.544  10.770  -0.395  1.00  0.74           C  
ATOM    932  OH  TYR A  58      -5.900  11.626   0.631  1.00  0.74           O  
ATOM    933  H   TYR A  58      -5.068   9.642  -5.712  1.00  0.74           H  
ATOM    934  HA  TYR A  58      -2.587   9.049  -4.089  1.00  0.74           H  
ATOM    935 1HB  TYR A  58      -5.370   7.847  -4.077  1.00  0.74           H  
ATOM    936 2HB  TYR A  58      -4.044   7.196  -3.130  1.00  0.74           H  
ATOM    937  HD1 TYR A  58      -6.319  10.087  -3.626  1.00  0.74           H  
ATOM    938  HD2 TYR A  58      -3.406   8.212  -1.064  1.00  0.74           H  
ATOM    939  HE1 TYR A  58      -6.952  11.611  -1.790  1.00  0.74           H  
ATOM    940  HE2 TYR A  58      -4.057   9.742   0.779  1.00  0.74           H  
ATOM    941  HH  TYR A  58      -5.260  11.544   1.348  1.00  0.74           H  
ATOM    942  N   PHE A  59      -1.870   6.930  -5.285  1.00  0.72           N  
ATOM    943  CA  PHE A  59      -1.419   5.842  -6.175  1.00  0.72           C  
ATOM    944  C   PHE A  59      -1.725   4.428  -5.681  1.00  0.72           C  
ATOM    945  O   PHE A  59      -1.439   4.036  -4.526  1.00  0.72           O  
ATOM    946  CB  PHE A  59       0.072   5.902  -6.527  1.00  0.72           C  
ATOM    947  CG  PHE A  59       0.497   4.752  -7.481  1.00  0.72           C  
ATOM    948  CD1 PHE A  59       0.357   4.849  -8.854  1.00  0.72           C  
ATOM    949  CD2 PHE A  59       0.999   3.562  -6.981  1.00  0.72           C  
ATOM    950  CE1 PHE A  59       0.721   3.780  -9.666  1.00  0.72           C  
ATOM    951  CE2 PHE A  59       1.356   2.512  -7.788  1.00  0.72           C  
ATOM    952  CZ  PHE A  59       1.219   2.620  -9.135  1.00  0.72           C  
ATOM    953  H   PHE A  59      -1.310   7.202  -4.483  1.00  0.72           H  
ATOM    954  HA  PHE A  59      -1.946   5.964  -7.117  1.00  0.72           H  
ATOM    955 1HB  PHE A  59       0.300   6.834  -7.004  1.00  0.72           H  
ATOM    956 2HB  PHE A  59       0.667   5.838  -5.640  1.00  0.72           H  
ATOM    957  HD1 PHE A  59      -0.051   5.761  -9.289  1.00  0.72           H  
ATOM    958  HD2 PHE A  59       1.094   3.464  -5.943  1.00  0.72           H  
ATOM    959  HE1 PHE A  59       0.603   3.848 -10.715  1.00  0.72           H  
ATOM    960  HE2 PHE A  59       1.738   1.601  -7.350  1.00  0.72           H  
ATOM    961  HZ  PHE A  59       1.491   1.789  -9.784  1.00  0.72           H  
ATOM    962  N   TYR A  60      -2.306   3.667  -6.611  1.00  0.71           N  
ATOM    963  CA  TYR A  60      -2.692   2.278  -6.438  1.00  0.71           C  
ATOM    964  C   TYR A  60      -2.148   1.442  -7.598  1.00  0.71           C  
ATOM    965  O   TYR A  60      -1.992   1.944  -8.713  1.00  0.71           O  
ATOM    966  CB  TYR A  60      -4.199   2.179  -6.448  1.00  0.71           C  
ATOM    967  CG  TYR A  60      -4.885   3.047  -5.439  1.00  0.71           C  
ATOM    968  CD1 TYR A  60      -5.269   4.323  -5.820  1.00  0.71           C  
ATOM    969  CD2 TYR A  60      -5.127   2.606  -4.152  1.00  0.71           C  
ATOM    970  CE1 TYR A  60      -5.902   5.140  -4.929  1.00  0.71           C  
ATOM    971  CE2 TYR A  60      -5.760   3.438  -3.250  1.00  0.71           C  
ATOM    972  CZ  TYR A  60      -6.150   4.704  -3.640  1.00  0.71           C  
ATOM    973  OH  TYR A  60      -6.789   5.539  -2.746  1.00  0.71           O  
ATOM    974  H   TYR A  60      -2.503   4.107  -7.514  1.00  0.71           H  
ATOM    975  HA  TYR A  60      -2.278   1.895  -5.507  1.00  0.71           H  
ATOM    976 1HB  TYR A  60      -4.520   2.491  -7.412  1.00  0.71           H  
ATOM    977 2HB  TYR A  60      -4.511   1.144  -6.305  1.00  0.71           H  
ATOM    978  HD1 TYR A  60      -5.069   4.675  -6.836  1.00  0.71           H  
ATOM    979  HD2 TYR A  60      -4.821   1.602  -3.855  1.00  0.71           H  
ATOM    980  HE1 TYR A  60      -6.200   6.132  -5.240  1.00  0.71           H  
ATOM    981  HE2 TYR A  60      -5.956   3.097  -2.234  1.00  0.71           H  
ATOM    982  HH  TYR A  60      -6.957   5.067  -1.926  1.00  0.71           H  
ATOM    983  N   TYR A  61      -1.912   0.156  -7.378  1.00  0.71           N  
ATOM    984  CA  TYR A  61      -1.450  -0.692  -8.479  1.00  0.71           C  
ATOM    985  C   TYR A  61      -2.609  -1.188  -9.319  1.00  0.71           C  
ATOM    986  O   TYR A  61      -3.719  -1.348  -8.809  1.00  0.71           O  
ATOM    987  CB  TYR A  61      -0.643  -1.875  -7.985  1.00  0.71           C  
ATOM    988  CG  TYR A  61       0.669  -1.501  -7.452  1.00  0.71           C  
ATOM    989  CD1 TYR A  61       0.834  -1.310  -6.100  1.00  0.71           C  
ATOM    990  CD2 TYR A  61       1.727  -1.336  -8.321  1.00  0.71           C  
ATOM    991  CE1 TYR A  61       2.065  -0.971  -5.615  1.00  0.71           C  
ATOM    992  CE2 TYR A  61       2.951  -0.991  -7.846  1.00  0.71           C  
ATOM    993  CZ  TYR A  61       3.128  -0.808  -6.504  1.00  0.71           C  
ATOM    994  OH  TYR A  61       4.353  -0.471  -6.045  1.00  0.71           O  
ATOM    995  H   TYR A  61      -2.058  -0.245  -6.458  1.00  0.71           H  
ATOM    996  HA  TYR A  61      -0.798  -0.104  -9.118  1.00  0.71           H  
ATOM    997 1HB  TYR A  61      -1.192  -2.403  -7.206  1.00  0.71           H  
ATOM    998 2HB  TYR A  61      -0.492  -2.580  -8.810  1.00  0.71           H  
ATOM    999  HD1 TYR A  61      -0.006  -1.446  -5.426  1.00  0.71           H  
ATOM   1000  HD2 TYR A  61       1.583  -1.488  -9.388  1.00  0.71           H  
ATOM   1001  HE1 TYR A  61       2.207  -0.828  -4.544  1.00  0.71           H  
ATOM   1002  HE2 TYR A  61       3.786  -0.861  -8.529  1.00  0.71           H  
ATOM   1003  HH  TYR A  61       4.960  -0.392  -6.790  1.00  0.71           H  
ATOM   1004  N   LEU A  62      -2.359  -1.460 -10.590  1.00  0.72           N  
ATOM   1005  CA  LEU A  62      -3.406  -2.019 -11.442  1.00  0.72           C  
ATOM   1006  C   LEU A  62      -3.862  -3.319 -10.806  1.00  0.72           C  
ATOM   1007  O   LEU A  62      -3.029  -4.155 -10.469  1.00  0.72           O  
ATOM   1008  CB  LEU A  62      -2.869  -2.315 -12.849  1.00  0.72           C  
ATOM   1009  CG  LEU A  62      -3.866  -2.804 -13.906  1.00  0.72           C  
ATOM   1010  CD1 LEU A  62      -4.808  -1.737 -14.271  1.00  0.72           C  
ATOM   1011  CD2 LEU A  62      -3.087  -3.288 -15.110  1.00  0.72           C  
ATOM   1012  H   LEU A  62      -1.419  -1.286 -10.954  1.00  0.72           H  
ATOM   1013  HA  LEU A  62      -4.244  -1.324 -11.494  1.00  0.72           H  
ATOM   1014 1HB  LEU A  62      -2.391  -1.420 -13.241  1.00  0.72           H  
ATOM   1015 2HB  LEU A  62      -2.112  -3.091 -12.756  1.00  0.72           H  
ATOM   1016  HG  LEU A  62      -4.461  -3.593 -13.502  1.00  0.72           H  
ATOM   1017 1HD1 LEU A  62      -5.514  -2.111 -15.010  1.00  0.72           H  
ATOM   1018 2HD1 LEU A  62      -5.357  -1.411 -13.389  1.00  0.72           H  
ATOM   1019 3HD1 LEU A  62      -4.249  -0.920 -14.687  1.00  0.72           H  
ATOM   1020 1HD2 LEU A  62      -3.786  -3.646 -15.857  1.00  0.72           H  
ATOM   1021 2HD2 LEU A  62      -2.501  -2.471 -15.524  1.00  0.72           H  
ATOM   1022 3HD2 LEU A  62      -2.416  -4.097 -14.821  1.00  0.72           H  
ATOM   1023  N   GLY A  63      -5.171  -3.488 -10.631  1.00  0.73           N  
ATOM   1024  CA  GLY A  63      -5.722  -4.683  -9.983  1.00  0.73           C  
ATOM   1025  C   GLY A  63      -5.966  -4.492  -8.482  1.00  0.73           C  
ATOM   1026  O   GLY A  63      -6.599  -5.330  -7.841  1.00  0.73           O  
ATOM   1027  H   GLY A  63      -5.799  -2.761 -10.943  1.00  0.73           H  
ATOM   1028 1HA  GLY A  63      -6.663  -4.948 -10.461  1.00  0.73           H  
ATOM   1029 2HA  GLY A  63      -5.047  -5.526 -10.129  1.00  0.73           H  
ATOM   1030  N   THR A  64      -5.510  -3.372  -7.929  1.00  0.75           N  
ATOM   1031  CA  THR A  64      -5.687  -3.084  -6.513  1.00  0.75           C  
ATOM   1032  C   THR A  64      -6.383  -1.733  -6.360  1.00  0.75           C  
ATOM   1033  O   THR A  64      -6.644  -1.041  -7.350  1.00  0.75           O  
ATOM   1034  CB  THR A  64      -4.324  -3.037  -5.790  1.00  0.75           C  
ATOM   1035  OG1 THR A  64      -3.604  -1.866  -6.194  1.00  0.75           O  
ATOM   1036  CG2 THR A  64      -3.480  -4.257  -6.175  1.00  0.75           C  
ATOM   1037  H   THR A  64      -4.983  -2.701  -8.483  1.00  0.75           H  
ATOM   1038  HA  THR A  64      -6.314  -3.851  -6.057  1.00  0.75           H  
ATOM   1039  HB  THR A  64      -4.465  -3.025  -4.724  1.00  0.75           H  
ATOM   1040  HG1 THR A  64      -3.833  -1.672  -7.131  1.00  0.75           H  
ATOM   1041 1HG2 THR A  64      -2.531  -4.187  -5.659  1.00  0.75           H  
ATOM   1042 2HG2 THR A  64      -3.990  -5.173  -5.877  1.00  0.75           H  
ATOM   1043 3HG2 THR A  64      -3.306  -4.272  -7.253  1.00  0.75           H  
ATOM   1044  N   GLY A  65      -6.725  -1.371  -5.129  1.00  0.78           N  
ATOM   1045  CA  GLY A  65      -7.313  -0.067  -4.878  1.00  0.78           C  
ATOM   1046  C   GLY A  65      -8.807  -0.044  -5.192  1.00  0.78           C  
ATOM   1047  O   GLY A  65      -9.378  -1.066  -5.569  1.00  0.78           O  
ATOM   1048  H   GLY A  65      -6.532  -1.994  -4.360  1.00  0.78           H  
ATOM   1049 1HA  GLY A  65      -7.144   0.210  -3.837  1.00  0.78           H  
ATOM   1050 2HA  GLY A  65      -6.786   0.649  -5.495  1.00  0.78           H  
ATOM   1051  N   PRO A  66      -9.459   1.118  -5.067  1.00  0.80           N  
ATOM   1052  CA  PRO A  66     -10.881   1.327  -5.267  1.00  0.80           C  
ATOM   1053  C   PRO A  66     -11.346   1.054  -6.696  1.00  0.80           C  
ATOM   1054  O   PRO A  66     -12.532   0.801  -6.908  1.00  0.80           O  
ATOM   1055  CB  PRO A  66     -11.043   2.806  -4.901  1.00  0.80           C  
ATOM   1056  CG  PRO A  66      -9.672   3.400  -5.087  1.00  0.80           C  
ATOM   1057  CD  PRO A  66      -8.722   2.329  -4.707  1.00  0.80           C  
ATOM   1058  HA  PRO A  66     -11.434   0.694  -4.562  1.00  0.80           H  
ATOM   1059 1HB  PRO A  66     -11.794   3.270  -5.564  1.00  0.80           H  
ATOM   1060 2HB  PRO A  66     -11.420   2.901  -3.872  1.00  0.80           H  
ATOM   1061 1HG  PRO A  66      -9.539   3.683  -6.130  1.00  0.80           H  
ATOM   1062 2HG  PRO A  66      -9.553   4.312  -4.484  1.00  0.80           H  
ATOM   1063 1HD  PRO A  66      -7.843   2.475  -5.324  1.00  0.80           H  
ATOM   1064 2HD  PRO A  66      -8.501   2.354  -3.631  1.00  0.80           H  
ATOM   1065  N   GLU A  67     -10.428   1.087  -7.669  1.00  0.83           N  
ATOM   1066  CA  GLU A  67     -10.782   0.833  -9.052  1.00  0.83           C  
ATOM   1067  C   GLU A  67     -10.305  -0.564  -9.473  1.00  0.83           C  
ATOM   1068  O   GLU A  67     -10.200  -0.854 -10.668  1.00  0.83           O  
ATOM   1069  CB  GLU A  67     -10.179   1.901  -9.963  1.00  0.83           C  
ATOM   1070  CG  GLU A  67     -10.589   3.344  -9.640  1.00  0.83           C  
ATOM   1071  CD  GLU A  67     -12.053   3.654  -9.846  1.00  0.83           C  
ATOM   1072  OE1 GLU A  67     -12.684   2.998 -10.641  1.00  0.83           O  
ATOM   1073  OE2 GLU A  67     -12.533   4.581  -9.229  1.00  0.83           O  
ATOM   1074  H   GLU A  67      -9.449   1.294  -7.493  1.00  0.83           H  
ATOM   1075  HA  GLU A  67     -11.867   0.862  -9.149  1.00  0.83           H  
ATOM   1076 1HB  GLU A  67      -9.119   1.826  -9.963  1.00  0.83           H  
ATOM   1077 2HB  GLU A  67     -10.500   1.704 -10.977  1.00  0.83           H  
ATOM   1078 1HG  GLU A  67     -10.354   3.508  -8.594  1.00  0.83           H  
ATOM   1079 2HG  GLU A  67      -9.989   4.026 -10.221  1.00  0.83           H  
ATOM   1080  N   ALA A  68      -9.990  -1.421  -8.499  1.00  0.87           N  
ATOM   1081  CA  ALA A  68      -9.497  -2.755  -8.801  1.00  0.87           C  
ATOM   1082  C   ALA A  68     -10.430  -3.471  -9.756  1.00  0.87           C  
ATOM   1083  O   ALA A  68     -11.652  -3.429  -9.614  1.00  0.87           O  
ATOM   1084  CB  ALA A  68      -9.370  -3.575  -7.538  1.00  0.87           C  
ATOM   1085  H   ALA A  68     -10.064  -1.148  -7.519  1.00  0.87           H  
ATOM   1086  HA  ALA A  68      -8.518  -2.658  -9.269  1.00  0.87           H  
ATOM   1087 1HB  ALA A  68      -8.991  -4.563  -7.783  1.00  0.87           H  
ATOM   1088 2HB  ALA A  68      -8.700  -3.097  -6.855  1.00  0.87           H  
ATOM   1089 3HB  ALA A  68     -10.345  -3.670  -7.070  1.00  0.87           H  
ATOM   1090  N   GLY A  69      -9.836  -4.142 -10.736  1.00  0.92           N  
ATOM   1091  CA  GLY A  69     -10.561  -4.883 -11.760  1.00  0.92           C  
ATOM   1092  C   GLY A  69     -10.754  -4.059 -13.038  1.00  0.92           C  
ATOM   1093  O   GLY A  69     -11.084  -4.609 -14.090  1.00  0.92           O  
ATOM   1094  H   GLY A  69      -8.831  -4.134 -10.779  1.00  0.92           H  
ATOM   1095 1HA  GLY A  69     -10.017  -5.798 -11.993  1.00  0.92           H  
ATOM   1096 2HA  GLY A  69     -11.534  -5.181 -11.369  1.00  0.92           H  
ATOM   1097  N   LEU A  70     -10.515  -2.750 -12.958  1.00  0.98           N  
ATOM   1098  CA  LEU A  70     -10.643  -1.861 -14.106  1.00  0.98           C  
ATOM   1099  C   LEU A  70      -9.448  -2.063 -15.048  1.00  0.98           C  
ATOM   1100  O   LEU A  70      -8.306  -1.998 -14.589  1.00  0.98           O  
ATOM   1101  CB  LEU A  70     -10.652  -0.410 -13.621  1.00  0.98           C  
ATOM   1102  CG  LEU A  70     -10.863   0.674 -14.646  1.00  0.98           C  
ATOM   1103  CD1 LEU A  70     -12.263   0.565 -15.209  1.00  0.98           C  
ATOM   1104  CD2 LEU A  70     -10.658   2.021 -13.974  1.00  0.98           C  
ATOM   1105  H   LEU A  70     -10.272  -2.330 -12.058  1.00  0.98           H  
ATOM   1106  HA  LEU A  70     -11.588  -2.064 -14.592  1.00  0.98           H  
ATOM   1107 1HB  LEU A  70     -11.438  -0.307 -12.873  1.00  0.98           H  
ATOM   1108 2HB  LEU A  70      -9.700  -0.207 -13.128  1.00  0.98           H  
ATOM   1109  HG  LEU A  70     -10.148   0.550 -15.463  1.00  0.98           H  
ATOM   1110 1HD1 LEU A  70     -12.426   1.344 -15.943  1.00  0.98           H  
ATOM   1111 2HD1 LEU A  70     -12.407  -0.391 -15.666  1.00  0.98           H  
ATOM   1112 3HD1 LEU A  70     -12.975   0.678 -14.396  1.00  0.98           H  
ATOM   1113 1HD2 LEU A  70     -10.802   2.823 -14.699  1.00  0.98           H  
ATOM   1114 2HD2 LEU A  70     -11.372   2.124 -13.163  1.00  0.98           H  
ATOM   1115 3HD2 LEU A  70      -9.655   2.076 -13.566  1.00  0.98           H  
ATOM   1116  N   PRO A  71      -9.643  -2.363 -16.343  1.00  1.07           N  
ATOM   1117  CA  PRO A  71      -8.578  -2.513 -17.303  1.00  1.07           C  
ATOM   1118  C   PRO A  71      -7.765  -1.247 -17.363  1.00  1.07           C  
ATOM   1119  O   PRO A  71      -8.305  -0.152 -17.250  1.00  1.07           O  
ATOM   1120  CB  PRO A  71      -9.318  -2.774 -18.616  1.00  1.07           C  
ATOM   1121  CG  PRO A  71     -10.645  -3.353 -18.192  1.00  1.07           C  
ATOM   1122  CD  PRO A  71     -10.984  -2.645 -16.900  1.00  1.07           C  
ATOM   1123  HA  PRO A  71      -7.945  -3.372 -17.014  1.00  1.07           H  
ATOM   1124 1HB  PRO A  71      -9.419  -1.828 -19.179  1.00  1.07           H  
ATOM   1125 2HB  PRO A  71      -8.735  -3.460 -19.247  1.00  1.07           H  
ATOM   1126 1HG  PRO A  71     -11.397  -3.189 -18.978  1.00  1.07           H  
ATOM   1127 2HG  PRO A  71     -10.555  -4.443 -18.061  1.00  1.07           H  
ATOM   1128 1HD  PRO A  71     -11.519  -1.728 -17.126  1.00  1.07           H  
ATOM   1129 2HD  PRO A  71     -11.553  -3.349 -16.279  1.00  1.07           H  
ATOM   1130  N   TYR A  72      -6.476  -1.401 -17.610  1.00  1.17           N  
ATOM   1131  CA  TYR A  72      -5.560  -0.274 -17.732  1.00  1.17           C  
ATOM   1132  C   TYR A  72      -6.103   0.691 -18.792  1.00  1.17           C  
ATOM   1133  O   TYR A  72      -6.131   1.905 -18.620  1.00  1.17           O  
ATOM   1134  CB  TYR A  72      -4.174  -0.801 -18.096  1.00  1.17           C  
ATOM   1135  CG  TYR A  72      -3.071   0.205 -18.134  1.00  1.17           C  
ATOM   1136  CD1 TYR A  72      -2.446   0.575 -16.953  1.00  1.17           C  
ATOM   1137  CD2 TYR A  72      -2.660   0.744 -19.331  1.00  1.17           C  
ATOM   1138  CE1 TYR A  72      -1.412   1.475 -16.974  1.00  1.17           C  
ATOM   1139  CE2 TYR A  72      -1.623   1.650 -19.353  1.00  1.17           C  
ATOM   1140  CZ  TYR A  72      -0.999   2.012 -18.185  1.00  1.17           C  
ATOM   1141  OH  TYR A  72       0.029   2.909 -18.217  1.00  1.17           O  
ATOM   1142  H   TYR A  72      -6.105  -2.336 -17.690  1.00  1.17           H  
ATOM   1143  HA  TYR A  72      -5.508   0.247 -16.787  1.00  1.17           H  
ATOM   1144 1HB  TYR A  72      -3.893  -1.578 -17.393  1.00  1.17           H  
ATOM   1145 2HB  TYR A  72      -4.222  -1.270 -19.076  1.00  1.17           H  
ATOM   1146  HD1 TYR A  72      -2.765   0.150 -16.010  1.00  1.17           H  
ATOM   1147  HD2 TYR A  72      -3.149   0.450 -20.259  1.00  1.17           H  
ATOM   1148  HE1 TYR A  72      -0.922   1.763 -16.045  1.00  1.17           H  
ATOM   1149  HE2 TYR A  72      -1.292   2.076 -20.300  1.00  1.17           H  
ATOM   1150  HH  TYR A  72       0.336   3.058 -17.317  1.00  1.17           H  
ATOM   1151  N   GLY A  73      -6.539   0.150 -19.917  1.00  1.28           N  
ATOM   1152  CA  GLY A  73      -7.079   0.976 -20.989  1.00  1.28           C  
ATOM   1153  C   GLY A  73      -8.515   1.442 -20.698  1.00  1.28           C  
ATOM   1154  O   GLY A  73      -9.459   0.987 -21.349  1.00  1.28           O  
ATOM   1155  H   GLY A  73      -6.511  -0.851 -20.023  1.00  1.28           H  
ATOM   1156 1HA  GLY A  73      -6.436   1.846 -21.130  1.00  1.28           H  
ATOM   1157 2HA  GLY A  73      -7.061   0.413 -21.921  1.00  1.28           H  
ATOM   1158  N   ALA A  74      -8.677   2.348 -19.728  1.00  1.36           N  
ATOM   1159  CA  ALA A  74     -10.016   2.820 -19.345  1.00  1.36           C  
ATOM   1160  C   ALA A  74     -10.056   4.315 -19.009  1.00  1.36           C  
ATOM   1161  O   ALA A  74      -9.159   4.873 -18.376  1.00  1.36           O  
ATOM   1162  CB  ALA A  74     -10.512   2.031 -18.145  1.00  1.36           C  
ATOM   1163  H   ALA A  74      -7.837   2.647 -19.232  1.00  1.36           H  
ATOM   1164  HA  ALA A  74     -10.685   2.649 -20.187  1.00  1.36           H  
ATOM   1165 1HB  ALA A  74     -11.514   2.363 -17.888  1.00  1.36           H  
ATOM   1166 2HB  ALA A  74     -10.525   0.965 -18.383  1.00  1.36           H  
ATOM   1167 3HB  ALA A  74      -9.845   2.200 -17.310  1.00  1.36           H  
ATOM   1168  N   ASN A  75     -11.157   4.964 -19.386  1.00  1.38           N  
ATOM   1169  CA  ASN A  75     -11.351   6.383 -19.088  1.00  1.38           C  
ATOM   1170  C   ASN A  75     -12.451   6.631 -18.071  1.00  1.38           C  
ATOM   1171  O   ASN A  75     -13.633   6.485 -18.377  1.00  1.38           O  
ATOM   1172  CB  ASN A  75     -11.651   7.167 -20.352  1.00  1.38           C  
ATOM   1173  CG  ASN A  75     -11.762   8.698 -20.127  1.00  1.38           C  
ATOM   1174  OD1 ASN A  75     -12.121   9.233 -19.055  1.00  1.38           O  
ATOM   1175  ND2 ASN A  75     -11.445   9.424 -21.173  1.00  1.38           N  
ATOM   1176  H   ASN A  75     -11.872   4.468 -19.901  1.00  1.38           H  
ATOM   1177  HA  ASN A  75     -10.429   6.773 -18.657  1.00  1.38           H  
ATOM   1178 1HB  ASN A  75     -10.864   6.981 -21.084  1.00  1.38           H  
ATOM   1179 2HB  ASN A  75     -12.586   6.811 -20.783  1.00  1.38           H  
ATOM   1180 1HD2 ASN A  75     -11.489  10.423 -21.119  1.00  1.38           H  
ATOM   1181 2HD2 ASN A  75     -11.160   8.981 -22.023  1.00  1.38           H  
ATOM   1182  N   LYS A  76     -12.053   6.995 -16.862  1.00  1.34           N  
ATOM   1183  CA  LYS A  76     -12.998   7.267 -15.789  1.00  1.34           C  
ATOM   1184  C   LYS A  76     -12.777   8.672 -15.248  1.00  1.34           C  
ATOM   1185  O   LYS A  76     -12.805   8.910 -14.033  1.00  1.34           O  
ATOM   1186  CB  LYS A  76     -12.956   6.223 -14.678  1.00  1.34           C  
ATOM   1187  CG  LYS A  76     -13.430   4.850 -15.116  1.00  1.34           C  
ATOM   1188  CD  LYS A  76     -13.608   3.937 -13.935  1.00  1.34           C  
ATOM   1189  CE  LYS A  76     -14.820   4.335 -13.106  1.00  1.34           C  
ATOM   1190  NZ  LYS A  76     -15.099   3.352 -12.029  1.00  1.34           N  
ATOM   1191  H   LYS A  76     -11.062   7.096 -16.682  1.00  1.34           H  
ATOM   1192  HA  LYS A  76     -14.007   7.248 -16.204  1.00  1.34           H  
ATOM   1193 1HB  LYS A  76     -11.946   6.124 -14.297  1.00  1.34           H  
ATOM   1194 2HB  LYS A  76     -13.586   6.548 -13.850  1.00  1.34           H  
ATOM   1195 1HG  LYS A  76     -14.378   4.943 -15.649  1.00  1.34           H  
ATOM   1196 2HG  LYS A  76     -12.698   4.409 -15.792  1.00  1.34           H  
ATOM   1197 1HD  LYS A  76     -13.732   2.917 -14.267  1.00  1.34           H  
ATOM   1198 2HD  LYS A  76     -12.734   3.999 -13.289  1.00  1.34           H  
ATOM   1199 1HE  LYS A  76     -14.627   5.305 -12.650  1.00  1.34           H  
ATOM   1200 2HE  LYS A  76     -15.692   4.412 -13.752  1.00  1.34           H  
ATOM   1201 1HZ  LYS A  76     -15.892   3.646 -11.486  1.00  1.34           H  
ATOM   1202 2HZ  LYS A  76     -15.281   2.450 -12.430  1.00  1.34           H  
ATOM   1203 3HZ  LYS A  76     -14.273   3.288 -11.421  1.00  1.34           H  
ATOM   1204  N   ASP A  77     -12.550   9.616 -16.155  1.00  1.24           N  
ATOM   1205  CA  ASP A  77     -12.312  10.990 -15.734  1.00  1.24           C  
ATOM   1206  C   ASP A  77     -11.109  11.111 -14.791  1.00  1.24           C  
ATOM   1207  O   ASP A  77      -9.968  11.145 -15.253  1.00  1.24           O  
ATOM   1208  CB  ASP A  77     -13.581  11.609 -15.108  1.00  1.24           C  
ATOM   1209  CG  ASP A  77     -14.744  11.725 -16.113  1.00  1.24           C  
ATOM   1210  OD1 ASP A  77     -14.503  12.057 -17.250  1.00  1.24           O  
ATOM   1211  OD2 ASP A  77     -15.859  11.464 -15.726  1.00  1.24           O  
ATOM   1212  H   ASP A  77     -12.524   9.374 -17.149  1.00  1.24           H  
ATOM   1213  HA  ASP A  77     -12.087  11.575 -16.624  1.00  1.24           H  
ATOM   1214 1HB  ASP A  77     -13.930  11.028 -14.263  1.00  1.24           H  
ATOM   1215 2HB  ASP A  77     -13.346  12.608 -14.740  1.00  1.24           H  
ATOM   1216  N   GLY A  78     -11.333  11.257 -13.490  1.00  1.12           N  
ATOM   1217  CA  GLY A  78     -10.252  11.510 -12.515  1.00  1.12           C  
ATOM   1218  C   GLY A  78      -9.327  10.318 -12.203  1.00  1.12           C  
ATOM   1219  O   GLY A  78      -9.083   9.991 -11.031  1.00  1.12           O  
ATOM   1220  H   GLY A  78     -12.283  11.107 -13.180  1.00  1.12           H  
ATOM   1221 1HA  GLY A  78      -9.644  12.336 -12.883  1.00  1.12           H  
ATOM   1222 2HA  GLY A  78     -10.700  11.859 -11.587  1.00  1.12           H  
ATOM   1223  N   ILE A  79      -8.786   9.696 -13.251  1.00  1.00           N  
ATOM   1224  CA  ILE A  79      -7.844   8.591 -13.118  1.00  1.00           C  
ATOM   1225  C   ILE A  79      -6.725   8.716 -14.144  1.00  1.00           C  
ATOM   1226  O   ILE A  79      -6.989   8.849 -15.345  1.00  1.00           O  
ATOM   1227  CB  ILE A  79      -8.542   7.224 -13.297  1.00  1.00           C  
ATOM   1228  CG1 ILE A  79      -7.543   6.086 -13.061  1.00  1.00           C  
ATOM   1229  CG2 ILE A  79      -9.129   7.117 -14.713  1.00  1.00           C  
ATOM   1230  CD1 ILE A  79      -8.194   4.742 -12.892  1.00  1.00           C  
ATOM   1231  H   ILE A  79      -9.029  10.048 -14.172  1.00  1.00           H  
ATOM   1232  HA  ILE A  79      -7.417   8.631 -12.127  1.00  1.00           H  
ATOM   1233  HB  ILE A  79      -9.342   7.126 -12.562  1.00  1.00           H  
ATOM   1234 1HG1 ILE A  79      -6.856   6.030 -13.911  1.00  1.00           H  
ATOM   1235 2HG1 ILE A  79      -6.967   6.309 -12.165  1.00  1.00           H  
ATOM   1236 1HG2 ILE A  79      -9.621   6.153 -14.835  1.00  1.00           H  
ATOM   1237 2HG2 ILE A  79      -9.848   7.922 -14.864  1.00  1.00           H  
ATOM   1238 3HG2 ILE A  79      -8.325   7.204 -15.445  1.00  1.00           H  
ATOM   1239 1HD1 ILE A  79      -7.434   3.986 -12.728  1.00  1.00           H  
ATOM   1240 2HD1 ILE A  79      -8.862   4.772 -12.043  1.00  1.00           H  
ATOM   1241 3HD1 ILE A  79      -8.758   4.503 -13.789  1.00  1.00           H  
ATOM   1242  N   ILE A  80      -5.481   8.629 -13.683  1.00  0.93           N  
ATOM   1243  CA  ILE A  80      -4.328   8.720 -14.574  1.00  0.93           C  
ATOM   1244  C   ILE A  80      -3.587   7.414 -14.615  1.00  0.93           C  
ATOM   1245  O   ILE A  80      -3.136   6.922 -13.578  1.00  0.93           O  
ATOM   1246  CB  ILE A  80      -3.362   9.820 -14.117  1.00  0.93           C  
ATOM   1247  CG1 ILE A  80      -4.109  11.101 -13.973  1.00  0.93           C  
ATOM   1248  CG2 ILE A  80      -2.169   9.981 -15.064  1.00  0.93           C  
ATOM   1249  CD1 ILE A  80      -4.737  11.628 -15.235  1.00  0.93           C  
ATOM   1250  H   ILE A  80      -5.355   8.498 -12.677  1.00  0.93           H  
ATOM   1251  HA  ILE A  80      -4.678   8.949 -15.582  1.00  0.93           H  
ATOM   1252  HB  ILE A  80      -2.982   9.562 -13.148  1.00  0.93           H  
ATOM   1253 1HG1 ILE A  80      -4.878  10.945 -13.273  1.00  0.93           H  
ATOM   1254 2HG1 ILE A  80      -3.434  11.844 -13.585  1.00  0.93           H  
ATOM   1255 1HG2 ILE A  80      -1.512  10.766 -14.682  1.00  0.93           H  
ATOM   1256 2HG2 ILE A  80      -1.619   9.044 -15.129  1.00  0.93           H  
ATOM   1257 3HG2 ILE A  80      -2.527  10.261 -16.054  1.00  0.93           H  
ATOM   1258 1HD1 ILE A  80      -5.258  12.566 -15.013  1.00  0.93           H  
ATOM   1259 2HD1 ILE A  80      -3.965  11.814 -15.978  1.00  0.93           H  
ATOM   1260 3HD1 ILE A  80      -5.443  10.909 -15.630  1.00  0.93           H  
ATOM   1261  N   TRP A  81      -3.457   6.827 -15.786  1.00  0.90           N  
ATOM   1262  CA  TRP A  81      -2.759   5.560 -15.844  1.00  0.90           C  
ATOM   1263  C   TRP A  81      -1.274   5.796 -16.005  1.00  0.90           C  
ATOM   1264  O   TRP A  81      -0.863   6.637 -16.812  1.00  0.90           O  
ATOM   1265  CB  TRP A  81      -3.287   4.718 -16.975  1.00  0.90           C  
ATOM   1266  CG  TRP A  81      -4.680   4.317 -16.768  1.00  0.90           C  
ATOM   1267  CD1 TRP A  81      -5.750   4.875 -17.368  1.00  0.90           C  
ATOM   1268  CD2 TRP A  81      -5.197   3.305 -15.889  1.00  0.90           C  
ATOM   1269  NE1 TRP A  81      -6.884   4.276 -16.955  1.00  0.90           N  
ATOM   1270  CE2 TRP A  81      -6.572   3.306 -16.048  1.00  0.90           C  
ATOM   1271  CE3 TRP A  81      -4.620   2.419 -15.010  1.00  0.90           C  
ATOM   1272  CZ2 TRP A  81      -7.383   2.443 -15.367  1.00  0.90           C  
ATOM   1273  CZ3 TRP A  81      -5.439   1.565 -14.296  1.00  0.90           C  
ATOM   1274  CH2 TRP A  81      -6.788   1.564 -14.475  1.00  0.90           C  
ATOM   1275  H   TRP A  81      -3.838   7.253 -16.622  1.00  0.90           H  
ATOM   1276  HA  TRP A  81      -2.920   5.021 -14.910  1.00  0.90           H  
ATOM   1277 1HB  TRP A  81      -3.212   5.260 -17.914  1.00  0.90           H  
ATOM   1278 2HB  TRP A  81      -2.704   3.845 -17.059  1.00  0.90           H  
ATOM   1279  HD1 TRP A  81      -5.709   5.683 -18.095  1.00  0.90           H  
ATOM   1280  HE1 TRP A  81      -7.808   4.523 -17.299  1.00  0.90           H  
ATOM   1281  HE3 TRP A  81      -3.540   2.408 -14.866  1.00  0.90           H  
ATOM   1282  HZ2 TRP A  81      -8.445   2.445 -15.515  1.00  0.90           H  
ATOM   1283  HZ3 TRP A  81      -4.973   0.894 -13.595  1.00  0.90           H  
ATOM   1284  HH2 TRP A  81      -7.409   0.865 -13.907  1.00  0.90           H  
ATOM   1285  N   VAL A  82      -0.482   5.067 -15.234  1.00  0.91           N  
ATOM   1286  CA  VAL A  82       0.969   5.168 -15.279  1.00  0.91           C  
ATOM   1287  C   VAL A  82       1.610   3.781 -15.332  1.00  0.91           C  
ATOM   1288  O   VAL A  82       1.024   2.798 -14.879  1.00  0.91           O  
ATOM   1289  CB  VAL A  82       1.470   5.954 -14.055  1.00  0.91           C  
ATOM   1290  CG1 VAL A  82       0.944   7.381 -14.067  1.00  0.91           C  
ATOM   1291  CG2 VAL A  82       0.988   5.298 -12.828  1.00  0.91           C  
ATOM   1292  H   VAL A  82      -0.914   4.409 -14.584  1.00  0.91           H  
ATOM   1293  HA  VAL A  82       1.255   5.716 -16.179  1.00  0.91           H  
ATOM   1294  HB  VAL A  82       2.559   5.980 -14.075  1.00  0.91           H  
ATOM   1295 1HG1 VAL A  82       1.309   7.909 -13.211  1.00  0.91           H  
ATOM   1296 2HG1 VAL A  82       1.286   7.872 -14.971  1.00  0.91           H  
ATOM   1297 3HG1 VAL A  82      -0.140   7.381 -14.040  1.00  0.91           H  
ATOM   1298 1HG2 VAL A  82       1.352   5.838 -11.955  1.00  0.91           H  
ATOM   1299 2HG2 VAL A  82      -0.100   5.293 -12.824  1.00  0.91           H  
ATOM   1300 3HG2 VAL A  82       1.344   4.291 -12.813  1.00  0.91           H  
ATOM   1301  N   ALA A  83       2.807   3.681 -15.890  1.00  0.94           N  
ATOM   1302  CA  ALA A  83       3.486   2.382 -15.947  1.00  0.94           C  
ATOM   1303  C   ALA A  83       4.974   2.564 -16.140  1.00  0.94           C  
ATOM   1304  O   ALA A  83       5.392   3.572 -16.705  1.00  0.94           O  
ATOM   1305  CB  ALA A  83       2.934   1.545 -17.093  1.00  0.94           C  
ATOM   1306  H   ALA A  83       3.260   4.508 -16.264  1.00  0.94           H  
ATOM   1307  HA  ALA A  83       3.320   1.859 -15.016  1.00  0.94           H  
ATOM   1308 1HB  ALA A  83       3.446   0.584 -17.107  1.00  0.94           H  
ATOM   1309 2HB  ALA A  83       1.876   1.385 -16.970  1.00  0.94           H  
ATOM   1310 3HB  ALA A  83       3.110   2.060 -18.035  1.00  0.94           H  
ATOM   1311  N   THR A  84       5.776   1.585 -15.722  1.00  1.00           N  
ATOM   1312  CA  THR A  84       7.184   1.654 -16.087  1.00  1.00           C  
ATOM   1313  C   THR A  84       7.419   0.898 -17.393  1.00  1.00           C  
ATOM   1314  O   THR A  84       6.583   0.092 -17.825  1.00  1.00           O  
ATOM   1315  CB  THR A  84       8.084   1.126 -14.966  1.00  1.00           C  
ATOM   1316  OG1 THR A  84       7.841  -0.265 -14.741  1.00  1.00           O  
ATOM   1317  CG2 THR A  84       7.764   1.883 -13.704  1.00  1.00           C  
ATOM   1318  H   THR A  84       5.414   0.808 -15.162  1.00  1.00           H  
ATOM   1319  HA  THR A  84       7.452   2.696 -16.254  1.00  1.00           H  
ATOM   1320  HB  THR A  84       9.130   1.271 -15.227  1.00  1.00           H  
ATOM   1321  HG1 THR A  84       8.392  -0.562 -13.982  1.00  1.00           H  
ATOM   1322 1HG2 THR A  84       8.386   1.530 -12.891  1.00  1.00           H  
ATOM   1323 2HG2 THR A  84       7.940   2.946 -13.858  1.00  1.00           H  
ATOM   1324 3HG2 THR A  84       6.719   1.716 -13.464  1.00  1.00           H  
ATOM   1325  N   GLU A  85       8.572   1.135 -18.004  1.00  1.04           N  
ATOM   1326  CA  GLU A  85       8.896   0.511 -19.276  1.00  1.04           C  
ATOM   1327  C   GLU A  85       8.863  -1.010 -19.238  1.00  1.04           C  
ATOM   1328  O   GLU A  85       9.442  -1.647 -18.359  1.00  1.04           O  
ATOM   1329  CB  GLU A  85      10.268   0.992 -19.756  1.00  1.04           C  
ATOM   1330  CG  GLU A  85      10.680   0.484 -21.142  1.00  1.04           C  
ATOM   1331  CD  GLU A  85      12.017   1.027 -21.606  1.00  1.04           C  
ATOM   1332  OE1 GLU A  85      12.632   1.764 -20.872  1.00  1.04           O  
ATOM   1333  OE2 GLU A  85      12.419   0.699 -22.699  1.00  1.04           O  
ATOM   1334  H   GLU A  85       9.223   1.786 -17.591  1.00  1.04           H  
ATOM   1335  HA  GLU A  85       8.151   0.840 -20.003  1.00  1.04           H  
ATOM   1336 1HB  GLU A  85      10.279   2.082 -19.782  1.00  1.04           H  
ATOM   1337 2HB  GLU A  85      11.029   0.674 -19.044  1.00  1.04           H  
ATOM   1338 1HG  GLU A  85      10.740  -0.604 -21.114  1.00  1.04           H  
ATOM   1339 2HG  GLU A  85       9.911   0.759 -21.861  1.00  1.04           H  
ATOM   1340  N   GLY A  86       8.170  -1.586 -20.217  1.00  1.06           N  
ATOM   1341  CA  GLY A  86       8.062  -3.030 -20.383  1.00  1.06           C  
ATOM   1342  C   GLY A  86       6.975  -3.685 -19.530  1.00  1.06           C  
ATOM   1343  O   GLY A  86       6.760  -4.893 -19.627  1.00  1.06           O  
ATOM   1344  H   GLY A  86       7.704  -0.992 -20.886  1.00  1.06           H  
ATOM   1345 1HA  GLY A  86       7.871  -3.251 -21.432  1.00  1.06           H  
ATOM   1346 2HA  GLY A  86       9.022  -3.482 -20.143  1.00  1.06           H  
ATOM   1347  N   ALA A  87       6.292  -2.912 -18.688  1.00  1.05           N  
ATOM   1348  CA  ALA A  87       5.264  -3.489 -17.835  1.00  1.05           C  
ATOM   1349  C   ALA A  87       4.083  -4.012 -18.650  1.00  1.05           C  
ATOM   1350  O   ALA A  87       3.736  -3.422 -19.676  1.00  1.05           O  
ATOM   1351  CB  ALA A  87       4.802  -2.458 -16.810  1.00  1.05           C  
ATOM   1352  H   ALA A  87       6.497  -1.913 -18.611  1.00  1.05           H  
ATOM   1353  HA  ALA A  87       5.706  -4.341 -17.346  1.00  1.05           H  
ATOM   1354 1HB  ALA A  87       4.055  -2.907 -16.153  1.00  1.05           H  
ATOM   1355 2HB  ALA A  87       5.649  -2.108 -16.213  1.00  1.05           H  
ATOM   1356 3HB  ALA A  87       4.366  -1.611 -17.327  1.00  1.05           H  
ATOM   1357  N   LEU A  88       3.437  -5.095 -18.194  1.00  1.02           N  
ATOM   1358  CA  LEU A  88       2.270  -5.593 -18.901  1.00  1.02           C  
ATOM   1359  C   LEU A  88       1.016  -5.006 -18.286  1.00  1.02           C  
ATOM   1360  O   LEU A  88       1.009  -4.624 -17.123  1.00  1.02           O  
ATOM   1361  CB  LEU A  88       2.231  -7.114 -18.861  1.00  1.02           C  
ATOM   1362  CG  LEU A  88       3.482  -7.789 -19.448  1.00  1.02           C  
ATOM   1363  CD1 LEU A  88       3.361  -9.291 -19.294  1.00  1.02           C  
ATOM   1364  CD2 LEU A  88       3.644  -7.379 -20.910  1.00  1.02           C  
ATOM   1365  H   LEU A  88       3.728  -5.616 -17.355  1.00  1.02           H  
ATOM   1366  HA  LEU A  88       2.327  -5.275 -19.941  1.00  1.02           H  
ATOM   1367 1HB  LEU A  88       2.112  -7.442 -17.834  1.00  1.02           H  
ATOM   1368 2HB  LEU A  88       1.370  -7.457 -19.430  1.00  1.02           H  
ATOM   1369  HG  LEU A  88       4.363  -7.466 -18.883  1.00  1.02           H  
ATOM   1370 1HD1 LEU A  88       4.255  -9.771 -19.690  1.00  1.02           H  
ATOM   1371 2HD1 LEU A  88       3.259  -9.532 -18.231  1.00  1.02           H  
ATOM   1372 3HD1 LEU A  88       2.486  -9.645 -19.835  1.00  1.02           H  
ATOM   1373 1HD2 LEU A  88       4.538  -7.847 -21.321  1.00  1.02           H  
ATOM   1374 2HD2 LEU A  88       2.772  -7.698 -21.479  1.00  1.02           H  
ATOM   1375 3HD2 LEU A  88       3.743  -6.291 -20.972  1.00  1.02           H  
ATOM   1376  N   ASN A  89      -0.072  -5.000 -19.048  1.00  0.99           N  
ATOM   1377  CA  ASN A  89      -1.327  -4.402 -18.599  1.00  0.99           C  
ATOM   1378  C   ASN A  89      -2.279  -5.380 -17.912  1.00  0.99           C  
ATOM   1379  O   ASN A  89      -3.472  -5.109 -17.779  1.00  0.99           O  
ATOM   1380  CB  ASN A  89      -2.011  -3.738 -19.770  1.00  0.99           C  
ATOM   1381  CG  ASN A  89      -1.249  -2.537 -20.272  1.00  0.99           C  
ATOM   1382  OD1 ASN A  89      -0.633  -1.797 -19.512  1.00  0.99           O  
ATOM   1383  ND2 ASN A  89      -1.283  -2.333 -21.561  1.00  0.99           N  
ATOM   1384  H   ASN A  89      -0.016  -5.366 -19.987  1.00  0.99           H  
ATOM   1385  HA  ASN A  89      -1.092  -3.632 -17.871  1.00  0.99           H  
ATOM   1386 1HB  ASN A  89      -2.121  -4.455 -20.584  1.00  0.99           H  
ATOM   1387 2HB  ASN A  89      -3.009  -3.424 -19.474  1.00  0.99           H  
ATOM   1388 1HD2 ASN A  89      -0.798  -1.553 -21.957  1.00  0.99           H  
ATOM   1389 2HD2 ASN A  89      -1.796  -2.955 -22.155  1.00  0.99           H  
ATOM   1390  N   THR A  90      -1.761  -6.528 -17.512  1.00  0.96           N  
ATOM   1391  CA  THR A  90      -2.547  -7.510 -16.779  1.00  0.96           C  
ATOM   1392  C   THR A  90      -2.652  -7.049 -15.312  1.00  0.96           C  
ATOM   1393  O   THR A  90      -1.623  -6.725 -14.725  1.00  0.96           O  
ATOM   1394  CB  THR A  90      -1.885  -8.894 -16.843  1.00  0.96           C  
ATOM   1395  OG1 THR A  90      -1.795  -9.319 -18.210  1.00  0.96           O  
ATOM   1396  CG2 THR A  90      -2.690  -9.905 -16.047  1.00  0.96           C  
ATOM   1397  H   THR A  90      -0.778  -6.695 -17.676  1.00  0.96           H  
ATOM   1398  HA  THR A  90      -3.518  -7.586 -17.250  1.00  0.96           H  
ATOM   1399  HB  THR A  90      -0.878  -8.830 -16.427  1.00  0.96           H  
ATOM   1400  HG1 THR A  90      -2.680  -9.398 -18.576  1.00  0.96           H  
ATOM   1401 1HG2 THR A  90      -2.207 -10.879 -16.100  1.00  0.96           H  
ATOM   1402 2HG2 THR A  90      -2.749  -9.589 -15.006  1.00  0.96           H  
ATOM   1403 3HG2 THR A  90      -3.693  -9.977 -16.459  1.00  0.96           H  
ATOM   1404  N   PRO A  91      -3.851  -6.975 -14.695  1.00  0.95           N  
ATOM   1405  CA  PRO A  91      -4.044  -6.595 -13.302  1.00  0.95           C  
ATOM   1406  C   PRO A  91      -3.214  -7.446 -12.363  1.00  0.95           C  
ATOM   1407  O   PRO A  91      -3.086  -8.659 -12.549  1.00  0.95           O  
ATOM   1408  CB  PRO A  91      -5.549  -6.827 -13.114  1.00  0.95           C  
ATOM   1409  CG  PRO A  91      -6.135  -6.610 -14.493  1.00  0.95           C  
ATOM   1410  CD  PRO A  91      -5.109  -7.174 -15.446  1.00  0.95           C  
ATOM   1411  HA  PRO A  91      -3.770  -5.555 -13.162  1.00  0.95           H  
ATOM   1412 1HB  PRO A  91      -5.731  -7.839 -12.709  1.00  0.95           H  
ATOM   1413 2HB  PRO A  91      -5.947  -6.127 -12.391  1.00  0.95           H  
ATOM   1414 1HG  PRO A  91      -7.112  -7.111 -14.572  1.00  0.95           H  
ATOM   1415 2HG  PRO A  91      -6.319  -5.532 -14.662  1.00  0.95           H  
ATOM   1416 1HD  PRO A  91      -5.291  -8.237 -15.644  1.00  0.95           H  
ATOM   1417 2HD  PRO A  91      -5.140  -6.553 -16.354  1.00  0.95           H  
ATOM   1418  N   LYS A  92      -2.612  -6.791 -11.375  1.00  0.95           N  
ATOM   1419  CA  LYS A  92      -1.759  -7.434 -10.399  1.00  0.95           C  
ATOM   1420  C   LYS A  92      -2.492  -7.668  -9.093  1.00  0.95           C  
ATOM   1421  O   LYS A  92      -2.132  -7.133  -8.040  1.00  0.95           O  
ATOM   1422  CB  LYS A  92      -0.510  -6.594 -10.245  1.00  0.95           C  
ATOM   1423  CG  LYS A  92       0.209  -6.434 -11.565  1.00  0.95           C  
ATOM   1424  CD  LYS A  92       0.692  -7.793 -12.055  1.00  0.95           C  
ATOM   1425  CE  LYS A  92       1.451  -7.708 -13.351  1.00  0.95           C  
ATOM   1426  NZ  LYS A  92       1.937  -9.053 -13.785  1.00  0.95           N  
ATOM   1427  H   LYS A  92      -2.774  -5.797 -11.252  1.00  0.95           H  
ATOM   1428  HA  LYS A  92      -1.462  -8.408 -10.789  1.00  0.95           H  
ATOM   1429 1HB  LYS A  92      -0.783  -5.600  -9.893  1.00  0.95           H  
ATOM   1430 2HB  LYS A  92       0.168  -7.047  -9.527  1.00  0.95           H  
ATOM   1431 1HG  LYS A  92      -0.468  -6.007 -12.309  1.00  0.95           H  
ATOM   1432 2HG  LYS A  92       1.042  -5.759 -11.445  1.00  0.95           H  
ATOM   1433 1HD  LYS A  92       1.334  -8.240 -11.304  1.00  0.95           H  
ATOM   1434 2HD  LYS A  92      -0.168  -8.444 -12.206  1.00  0.95           H  
ATOM   1435 1HE  LYS A  92       0.799  -7.308 -14.123  1.00  0.95           H  
ATOM   1436 2HE  LYS A  92       2.304  -7.045 -13.236  1.00  0.95           H  
ATOM   1437 1HZ  LYS A  92       2.448  -8.958 -14.676  1.00  0.95           H  
ATOM   1438 2HZ  LYS A  92       2.575  -9.433 -13.099  1.00  0.95           H  
ATOM   1439 3HZ  LYS A  92       1.175  -9.679 -13.909  1.00  0.95           H  
ATOM   1440  N   ASP A  93      -3.491  -8.539  -9.150  1.00  0.95           N  
ATOM   1441  CA  ASP A  93      -4.358  -8.817  -8.010  1.00  0.95           C  
ATOM   1442  C   ASP A  93      -3.555  -9.322  -6.813  1.00  0.95           C  
ATOM   1443  O   ASP A  93      -3.873  -9.033  -5.657  1.00  0.95           O  
ATOM   1444  CB  ASP A  93      -5.384  -9.898  -8.376  1.00  0.95           C  
ATOM   1445  CG  ASP A  93      -6.462  -9.465  -9.404  1.00  0.95           C  
ATOM   1446  OD1 ASP A  93      -6.580  -8.298  -9.698  1.00  0.95           O  
ATOM   1447  OD2 ASP A  93      -7.163 -10.334  -9.869  1.00  0.95           O  
ATOM   1448  H   ASP A  93      -3.691  -8.970 -10.046  1.00  0.95           H  
ATOM   1449  HA  ASP A  93      -4.873  -7.894  -7.729  1.00  0.95           H  
ATOM   1450 1HB  ASP A  93      -4.859 -10.763  -8.779  1.00  0.95           H  
ATOM   1451 2HB  ASP A  93      -5.892 -10.225  -7.470  1.00  0.95           H  
ATOM   1452  N   HIS A  94      -2.473 -10.052  -7.106  1.00  0.97           N  
ATOM   1453  CA  HIS A  94      -1.600 -10.657  -6.101  1.00  0.97           C  
ATOM   1454  C   HIS A  94      -1.001  -9.641  -5.128  1.00  0.97           C  
ATOM   1455  O   HIS A  94      -0.616 -10.002  -4.015  1.00  0.97           O  
ATOM   1456  CB  HIS A  94      -0.454 -11.434  -6.765  1.00  0.97           C  
ATOM   1457  CG  HIS A  94       0.641 -10.591  -7.397  1.00  0.97           C  
ATOM   1458  ND1 HIS A  94       1.782 -10.235  -6.702  1.00  0.97           N  
ATOM   1459  CD2 HIS A  94       0.787 -10.067  -8.646  1.00  0.97           C  
ATOM   1460  CE1 HIS A  94       2.579  -9.533  -7.491  1.00  0.97           C  
ATOM   1461  NE2 HIS A  94       2.009  -9.421  -8.671  1.00  0.97           N  
ATOM   1462  H   HIS A  94      -2.272 -10.212  -8.081  1.00  0.97           H  
ATOM   1463  HA  HIS A  94      -2.181 -11.363  -5.510  1.00  0.97           H  
ATOM   1464 1HB  HIS A  94       0.013 -12.082  -6.023  1.00  0.97           H  
ATOM   1465 2HB  HIS A  94      -0.865 -12.080  -7.540  1.00  0.97           H  
ATOM   1466  HD2 HIS A  94       0.085 -10.152  -9.475  1.00  0.97           H  
ATOM   1467  HE1 HIS A  94       3.553  -9.118  -7.223  1.00  0.97           H  
ATOM   1468  HE2 HIS A  94       2.453  -8.921  -9.471  1.00  0.97           H  
ATOM   1469  N   ILE A  95      -0.883  -8.382  -5.550  1.00  1.00           N  
ATOM   1470  CA  ILE A  95      -0.316  -7.348  -4.700  1.00  1.00           C  
ATOM   1471  C   ILE A  95      -1.227  -7.099  -3.495  1.00  1.00           C  
ATOM   1472  O   ILE A  95      -0.754  -6.814  -2.392  1.00  1.00           O  
ATOM   1473  CB  ILE A  95      -0.049  -6.040  -5.463  1.00  1.00           C  
ATOM   1474  CG1 ILE A  95       1.068  -6.259  -6.486  1.00  1.00           C  
ATOM   1475  CG2 ILE A  95       0.306  -4.911  -4.493  1.00  1.00           C  
ATOM   1476  CD1 ILE A  95       1.255  -5.106  -7.446  1.00  1.00           C  
ATOM   1477  H   ILE A  95      -1.236  -8.113  -6.468  1.00  1.00           H  
ATOM   1478  HA  ILE A  95       0.642  -7.708  -4.327  1.00  1.00           H  
ATOM   1479  HB  ILE A  95      -0.938  -5.778  -6.022  1.00  1.00           H  
ATOM   1480 1HG1 ILE A  95       2.005  -6.443  -5.968  1.00  1.00           H  
ATOM   1481 2HG1 ILE A  95       0.817  -7.144  -7.071  1.00  1.00           H  
ATOM   1482 1HG2 ILE A  95       0.476  -3.997  -5.049  1.00  1.00           H  
ATOM   1483 2HG2 ILE A  95      -0.516  -4.764  -3.796  1.00  1.00           H  
ATOM   1484 3HG2 ILE A  95       1.207  -5.172  -3.940  1.00  1.00           H  
ATOM   1485 1HD1 ILE A  95       2.050  -5.344  -8.159  1.00  1.00           H  
ATOM   1486 2HD1 ILE A  95       0.330  -4.927  -7.981  1.00  1.00           H  
ATOM   1487 3HD1 ILE A  95       1.525  -4.219  -6.888  1.00  1.00           H  
ATOM   1488  N   GLY A  96      -2.541  -7.117  -3.730  1.00  1.07           N  
ATOM   1489  CA  GLY A  96      -3.514  -6.839  -2.685  1.00  1.07           C  
ATOM   1490  C   GLY A  96      -3.546  -5.359  -2.350  1.00  1.07           C  
ATOM   1491  O   GLY A  96      -3.053  -4.537  -3.129  1.00  1.07           O  
ATOM   1492  H   GLY A  96      -2.880  -7.422  -4.642  1.00  1.07           H  
ATOM   1493 1HA  GLY A  96      -4.501  -7.166  -3.014  1.00  1.07           H  
ATOM   1494 2HA  GLY A  96      -3.264  -7.414  -1.794  1.00  1.07           H  
ATOM   1495  N   THR A  97      -4.145  -5.025  -1.204  1.00  1.23           N  
ATOM   1496  CA  THR A  97      -4.308  -3.636  -0.782  1.00  1.23           C  
ATOM   1497  C   THR A  97      -3.750  -3.389   0.615  1.00  1.23           C  
ATOM   1498  O   THR A  97      -3.494  -4.324   1.376  1.00  1.23           O  
ATOM   1499  CB  THR A  97      -5.789  -3.216  -0.826  1.00  1.23           C  
ATOM   1500  OG1 THR A  97      -6.546  -4.011   0.090  1.00  1.23           O  
ATOM   1501  CG2 THR A  97      -6.342  -3.375  -2.228  1.00  1.23           C  
ATOM   1502  H   THR A  97      -4.507  -5.757  -0.611  1.00  1.23           H  
ATOM   1503  HA  THR A  97      -3.767  -2.998  -1.474  1.00  1.23           H  
ATOM   1504  HB  THR A  97      -5.871  -2.170  -0.531  1.00  1.23           H  
ATOM   1505  HG1 THR A  97      -6.303  -3.774   0.994  1.00  1.23           H  
ATOM   1506 1HG2 THR A  97      -7.385  -3.057  -2.249  1.00  1.23           H  
ATOM   1507 2HG2 THR A  97      -5.756  -2.756  -2.880  1.00  1.23           H  
ATOM   1508 3HG2 THR A  97      -6.277  -4.413  -2.545  1.00  1.23           H  
ATOM   1509  N   ARG A  98      -3.579  -2.117   0.947  1.00  1.48           N  
ATOM   1510  CA  ARG A  98      -3.075  -1.700   2.247  1.00  1.48           C  
ATOM   1511  C   ARG A  98      -4.163  -1.705   3.305  1.00  1.48           C  
ATOM   1512  O   ARG A  98      -5.290  -1.291   3.035  1.00  1.48           O  
ATOM   1513  CB  ARG A  98      -2.499  -0.296   2.164  1.00  1.48           C  
ATOM   1514  CG  ARG A  98      -1.831   0.200   3.430  1.00  1.48           C  
ATOM   1515  CD  ARG A  98      -1.109   1.475   3.214  1.00  1.48           C  
ATOM   1516  NE  ARG A  98      -1.998   2.595   2.876  1.00  1.48           N  
ATOM   1517  CZ  ARG A  98      -2.614   3.416   3.764  1.00  1.48           C  
ATOM   1518  NH1 ARG A  98      -2.471   3.263   5.060  1.00  1.48           N  
ATOM   1519  NH2 ARG A  98      -3.368   4.411   3.318  1.00  1.48           N  
ATOM   1520  H   ARG A  98      -3.808  -1.411   0.265  1.00  1.48           H  
ATOM   1521  HA  ARG A  98      -2.284  -2.390   2.548  1.00  1.48           H  
ATOM   1522 1HB  ARG A  98      -1.776  -0.248   1.369  1.00  1.48           H  
ATOM   1523 2HB  ARG A  98      -3.294   0.408   1.926  1.00  1.48           H  
ATOM   1524 1HG  ARG A  98      -2.567   0.360   4.221  1.00  1.48           H  
ATOM   1525 2HG  ARG A  98      -1.107  -0.539   3.750  1.00  1.48           H  
ATOM   1526 1HD  ARG A  98      -0.569   1.734   4.110  1.00  1.48           H  
ATOM   1527 2HD  ARG A  98      -0.395   1.352   2.398  1.00  1.48           H  
ATOM   1528  HE  ARG A  98      -2.148   2.784   1.904  1.00  1.48           H  
ATOM   1529 1HH1 ARG A  98      -1.905   2.493   5.447  1.00  1.48           H  
ATOM   1530 2HH1 ARG A  98      -2.917   3.910   5.688  1.00  1.48           H  
ATOM   1531 1HH2 ARG A  98      -3.483   4.554   2.325  1.00  1.48           H  
ATOM   1532 2HH2 ARG A  98      -3.823   5.029   3.973  1.00  1.48           H  
ATOM   1533  N   ASN A  99      -3.824  -2.153   4.513  1.00  1.85           N  
ATOM   1534  CA  ASN A  99      -4.750  -2.077   5.639  1.00  1.85           C  
ATOM   1535  C   ASN A  99      -4.233  -1.049   6.653  1.00  1.85           C  
ATOM   1536  O   ASN A  99      -3.360  -1.405   7.454  1.00  1.85           O  
ATOM   1537  CB  ASN A  99      -4.908  -3.409   6.333  1.00  1.85           C  
ATOM   1538  CG  ASN A  99      -5.978  -3.364   7.429  1.00  1.85           C  
ATOM   1539  OD1 ASN A  99      -6.246  -2.332   8.076  1.00  1.85           O  
ATOM   1540  ND2 ASN A  99      -6.605  -4.495   7.644  1.00  1.85           N  
ATOM   1541  H   ASN A  99      -2.897  -2.526   4.649  1.00  1.85           H  
ATOM   1542  HA  ASN A  99      -5.731  -1.800   5.270  1.00  1.85           H  
ATOM   1543 1HB  ASN A  99      -5.179  -4.170   5.602  1.00  1.85           H  
ATOM   1544 2HB  ASN A  99      -3.958  -3.703   6.780  1.00  1.85           H  
ATOM   1545 1HD2 ASN A  99      -7.320  -4.549   8.342  1.00  1.85           H  
ATOM   1546 2HD2 ASN A  99      -6.370  -5.306   7.107  1.00  1.85           H  
ATOM   1547  N   PRO A 100      -4.804   0.175   6.721  1.00  2.26           N  
ATOM   1548  CA  PRO A 100      -4.379   1.292   7.557  1.00  2.26           C  
ATOM   1549  C   PRO A 100      -4.305   0.953   9.040  1.00  2.26           C  
ATOM   1550  O   PRO A 100      -3.628   1.648   9.798  1.00  2.26           O  
ATOM   1551  CB  PRO A 100      -5.491   2.324   7.323  1.00  2.26           C  
ATOM   1552  CG  PRO A 100      -6.035   2.004   5.964  1.00  2.26           C  
ATOM   1553  CD  PRO A 100      -5.965   0.506   5.859  1.00  2.26           C  
ATOM   1554  HA  PRO A 100      -3.412   1.662   7.201  1.00  2.26           H  
ATOM   1555 1HB  PRO A 100      -6.249   2.241   8.117  1.00  2.26           H  
ATOM   1556 2HB  PRO A 100      -5.074   3.340   7.387  1.00  2.26           H  
ATOM   1557 1HG  PRO A 100      -7.063   2.387   5.865  1.00  2.26           H  
ATOM   1558 2HG  PRO A 100      -5.437   2.501   5.189  1.00  2.26           H  
ATOM   1559 1HD  PRO A 100      -6.885   0.031   6.235  1.00  2.26           H  
ATOM   1560 2HD  PRO A 100      -5.769   0.290   4.812  1.00  2.26           H  
ATOM   1561  N   ALA A 101      -5.021  -0.081   9.481  1.00  2.59           N  
ATOM   1562  CA  ALA A 101      -4.996  -0.472  10.883  1.00  2.59           C  
ATOM   1563  C   ALA A 101      -3.590  -0.858  11.321  1.00  2.59           C  
ATOM   1564  O   ALA A 101      -3.226  -0.711  12.487  1.00  2.59           O  
ATOM   1565  CB  ALA A 101      -5.935  -1.632  11.138  1.00  2.59           C  
ATOM   1566  H   ALA A 101      -5.557  -0.665   8.837  1.00  2.59           H  
ATOM   1567  HA  ALA A 101      -5.313   0.390  11.477  1.00  2.59           H  
ATOM   1568 1HB  ALA A 101      -5.914  -1.887  12.194  1.00  2.59           H  
ATOM   1569 2HB  ALA A 101      -6.946  -1.355  10.847  1.00  2.59           H  
ATOM   1570 3HB  ALA A 101      -5.611  -2.489  10.554  1.00  2.59           H  
ATOM   1571  N   ASN A 102      -2.831  -1.438  10.383  1.00  2.69           N  
ATOM   1572  CA  ASN A 102      -1.492  -1.930  10.665  1.00  2.69           C  
ATOM   1573  C   ASN A 102      -0.409  -1.373   9.740  1.00  2.69           C  
ATOM   1574  O   ASN A 102       0.779  -1.434  10.070  1.00  2.69           O  
ATOM   1575  CB  ASN A 102      -1.490  -3.444  10.582  1.00  2.69           C  
ATOM   1576  CG  ASN A 102      -2.344  -4.091  11.645  1.00  2.69           C  
ATOM   1577  OD1 ASN A 102      -1.949  -4.171  12.813  1.00  2.69           O  
ATOM   1578  ND2 ASN A 102      -3.503  -4.559  11.262  1.00  2.69           N  
ATOM   1579  H   ASN A 102      -3.187  -1.503   9.433  1.00  2.69           H  
ATOM   1580  HA  ASN A 102      -1.227  -1.632  11.678  1.00  2.69           H  
ATOM   1581 1HB  ASN A 102      -1.865  -3.745   9.602  1.00  2.69           H  
ATOM   1582 2HB  ASN A 102      -0.469  -3.812  10.669  1.00  2.69           H  
ATOM   1583 1HD2 ASN A 102      -4.108  -5.002  11.925  1.00  2.69           H  
ATOM   1584 2HD2 ASN A 102      -3.779  -4.476  10.306  1.00  2.69           H  
ATOM   1585  N   ASN A 103      -0.807  -0.843   8.585  1.00  2.53           N  
ATOM   1586  CA  ASN A 103       0.157  -0.415   7.579  1.00  2.53           C  
ATOM   1587  C   ASN A 103       0.039   1.050   7.167  1.00  2.53           C  
ATOM   1588  O   ASN A 103      -0.939   1.450   6.528  1.00  2.53           O  
ATOM   1589  CB  ASN A 103       0.023  -1.304   6.360  1.00  2.53           C  
ATOM   1590  CG  ASN A 103       0.415  -2.735   6.623  1.00  2.53           C  
ATOM   1591  OD1 ASN A 103       1.599  -3.050   6.785  1.00  2.53           O  
ATOM   1592  ND2 ASN A 103      -0.559  -3.609   6.681  1.00  2.53           N  
ATOM   1593  H   ASN A 103      -1.796  -0.800   8.362  1.00  2.53           H  
ATOM   1594  HA  ASN A 103       1.157  -0.544   7.990  1.00  2.53           H  
ATOM   1595 1HB  ASN A 103      -1.013  -1.286   6.026  1.00  2.53           H  
ATOM   1596 2HB  ASN A 103       0.639  -0.906   5.552  1.00  2.53           H  
ATOM   1597 1HD2 ASN A 103      -0.355  -4.573   6.856  1.00  2.53           H  
ATOM   1598 2HD2 ASN A 103      -1.504  -3.310   6.560  1.00  2.53           H  
ATOM   1599  N   ALA A 104       1.046   1.840   7.538  1.00  2.20           N  
ATOM   1600  CA  ALA A 104       1.104   3.264   7.214  1.00  2.20           C  
ATOM   1601  C   ALA A 104       1.223   3.440   5.711  1.00  2.20           C  
ATOM   1602  O   ALA A 104       1.781   2.577   5.033  1.00  2.20           O  
ATOM   1603  CB  ALA A 104       2.276   3.933   7.905  1.00  2.20           C  
ATOM   1604  H   ALA A 104       1.804   1.431   8.068  1.00  2.20           H  
ATOM   1605  HA  ALA A 104       0.175   3.731   7.542  1.00  2.20           H  
ATOM   1606 1HB  ALA A 104       2.291   4.995   7.648  1.00  2.20           H  
ATOM   1607 2HB  ALA A 104       2.182   3.821   8.983  1.00  2.20           H  
ATOM   1608 3HB  ALA A 104       3.205   3.472   7.571  1.00  2.20           H  
ATOM   1609  N   ALA A 105       0.705   4.544   5.183  1.00  1.83           N  
ATOM   1610  CA  ALA A 105       0.836   4.805   3.752  1.00  1.83           C  
ATOM   1611  C   ALA A 105       2.301   4.901   3.386  1.00  1.83           C  
ATOM   1612  O   ALA A 105       3.112   5.394   4.170  1.00  1.83           O  
ATOM   1613  CB  ALA A 105       0.113   6.074   3.361  1.00  1.83           C  
ATOM   1614  H   ALA A 105       0.241   5.216   5.776  1.00  1.83           H  
ATOM   1615  HA  ALA A 105       0.414   3.968   3.204  1.00  1.83           H  
ATOM   1616 1HB  ALA A 105       0.225   6.231   2.285  1.00  1.83           H  
ATOM   1617 2HB  ALA A 105      -0.938   5.990   3.607  1.00  1.83           H  
ATOM   1618 3HB  ALA A 105       0.546   6.912   3.899  1.00  1.83           H  
ATOM   1619  N   ILE A 106       2.638   4.434   2.195  1.00  1.52           N  
ATOM   1620  CA  ILE A 106       4.012   4.463   1.741  1.00  1.52           C  
ATOM   1621  C   ILE A 106       4.295   5.826   1.128  1.00  1.52           C  
ATOM   1622  O   ILE A 106       3.563   6.269   0.244  1.00  1.52           O  
ATOM   1623  CB  ILE A 106       4.233   3.375   0.683  1.00  1.52           C  
ATOM   1624  CG1 ILE A 106       3.939   2.000   1.230  1.00  1.52           C  
ATOM   1625  CG2 ILE A 106       5.671   3.415   0.217  1.00  1.52           C  
ATOM   1626  CD1 ILE A 106       3.873   0.954   0.123  1.00  1.52           C  
ATOM   1627  H   ILE A 106       1.930   4.034   1.578  1.00  1.52           H  
ATOM   1628  HA  ILE A 106       4.677   4.304   2.588  1.00  1.52           H  
ATOM   1629  HB  ILE A 106       3.565   3.537  -0.150  1.00  1.52           H  
ATOM   1630 1HG1 ILE A 106       4.713   1.719   1.940  1.00  1.52           H  
ATOM   1631 2HG1 ILE A 106       2.976   2.018   1.750  1.00  1.52           H  
ATOM   1632 1HG2 ILE A 106       5.831   2.645  -0.530  1.00  1.52           H  
ATOM   1633 2HG2 ILE A 106       5.896   4.389  -0.213  1.00  1.52           H  
ATOM   1634 3HG2 ILE A 106       6.329   3.236   1.064  1.00  1.52           H  
ATOM   1635 1HD1 ILE A 106       3.654  -0.023   0.550  1.00  1.52           H  
ATOM   1636 2HD1 ILE A 106       3.087   1.230  -0.579  1.00  1.52           H  
ATOM   1637 3HD1 ILE A 106       4.826   0.914  -0.402  1.00  1.52           H  
ATOM   1638  N   VAL A 107       5.342   6.505   1.557  1.00  1.32           N  
ATOM   1639  CA  VAL A 107       5.564   7.813   0.963  1.00  1.32           C  
ATOM   1640  C   VAL A 107       5.733   7.653  -0.535  1.00  1.32           C  
ATOM   1641  O   VAL A 107       6.541   6.845  -1.004  1.00  1.32           O  
ATOM   1642  CB  VAL A 107       6.775   8.525   1.587  1.00  1.32           C  
ATOM   1643  CG1 VAL A 107       7.069   9.816   0.820  1.00  1.32           C  
ATOM   1644  CG2 VAL A 107       6.460   8.826   3.035  1.00  1.32           C  
ATOM   1645  H   VAL A 107       5.942   6.140   2.283  1.00  1.32           H  
ATOM   1646  HA  VAL A 107       4.700   8.440   1.146  1.00  1.32           H  
ATOM   1647  HB  VAL A 107       7.655   7.888   1.523  1.00  1.32           H  
ATOM   1648 1HG1 VAL A 107       7.923  10.322   1.269  1.00  1.32           H  
ATOM   1649 2HG1 VAL A 107       7.297   9.584  -0.220  1.00  1.32           H  
ATOM   1650 3HG1 VAL A 107       6.198  10.469   0.858  1.00  1.32           H  
ATOM   1651 1HG2 VAL A 107       7.304   9.333   3.500  1.00  1.32           H  
ATOM   1652 2HG2 VAL A 107       5.579   9.459   3.087  1.00  1.32           H  
ATOM   1653 3HG2 VAL A 107       6.261   7.893   3.564  1.00  1.32           H  
ATOM   1654  N   LEU A 108       5.012   8.467  -1.295  1.00  1.21           N  
ATOM   1655  CA  LEU A 108       5.036   8.364  -2.742  1.00  1.21           C  
ATOM   1656  C   LEU A 108       6.322   8.885  -3.343  1.00  1.21           C  
ATOM   1657  O   LEU A 108       6.368   9.977  -3.911  1.00  1.21           O  
ATOM   1658  CB  LEU A 108       3.937   9.229  -3.340  1.00  1.21           C  
ATOM   1659  CG  LEU A 108       3.759   9.108  -4.815  1.00  1.21           C  
ATOM   1660  CD1 LEU A 108       3.178   7.754  -5.140  1.00  1.21           C  
ATOM   1661  CD2 LEU A 108       2.911  10.205  -5.290  1.00  1.21           C  
ATOM   1662  H   LEU A 108       4.359   9.101  -0.850  1.00  1.21           H  
ATOM   1663  HA  LEU A 108       4.910   7.328  -3.031  1.00  1.21           H  
ATOM   1664 1HB  LEU A 108       2.994   8.966  -2.863  1.00  1.21           H  
ATOM   1665 2HB  LEU A 108       4.147  10.274  -3.108  1.00  1.21           H  
ATOM   1666  HG  LEU A 108       4.734   9.172  -5.288  1.00  1.21           H  
ATOM   1667 1HD1 LEU A 108       3.067   7.642  -6.219  1.00  1.21           H  
ATOM   1668 2HD1 LEU A 108       3.831   6.987  -4.752  1.00  1.21           H  
ATOM   1669 3HD1 LEU A 108       2.203   7.673  -4.669  1.00  1.21           H  
ATOM   1670 1HD2 LEU A 108       2.803  10.138  -6.368  1.00  1.21           H  
ATOM   1671 2HD2 LEU A 108       1.926  10.146  -4.809  1.00  1.21           H  
ATOM   1672 3HD2 LEU A 108       3.388  11.139  -5.025  1.00  1.21           H  
ATOM   1673  N   GLN A 109       7.360   8.076  -3.252  1.00  1.15           N  
ATOM   1674  CA  GLN A 109       8.640   8.442  -3.820  1.00  1.15           C  
ATOM   1675  C   GLN A 109       8.649   8.072  -5.285  1.00  1.15           C  
ATOM   1676  O   GLN A 109       8.511   6.903  -5.635  1.00  1.15           O  
ATOM   1677  CB  GLN A 109       9.794   7.741  -3.101  1.00  1.15           C  
ATOM   1678  CG  GLN A 109      11.161   8.049  -3.701  1.00  1.15           C  
ATOM   1679  CD  GLN A 109      11.585   9.499  -3.513  1.00  1.15           C  
ATOM   1680  OE1 GLN A 109      11.730   9.981  -2.379  1.00  1.15           O  
ATOM   1681  NE2 GLN A 109      11.778  10.205  -4.626  1.00  1.15           N  
ATOM   1682  H   GLN A 109       7.240   7.210  -2.728  1.00  1.15           H  
ATOM   1683  HA  GLN A 109       8.774   9.521  -3.737  1.00  1.15           H  
ATOM   1684 1HB  GLN A 109       9.800   8.032  -2.050  1.00  1.15           H  
ATOM   1685 2HB  GLN A 109       9.645   6.661  -3.144  1.00  1.15           H  
ATOM   1686 1HG  GLN A 109      11.903   7.412  -3.225  1.00  1.15           H  
ATOM   1687 2HG  GLN A 109      11.129   7.841  -4.777  1.00  1.15           H  
ATOM   1688 1HE2 GLN A 109      12.057  11.161  -4.570  1.00  1.15           H  
ATOM   1689 2HE2 GLN A 109      11.631   9.768  -5.547  1.00  1.15           H  
ATOM   1690  N   LEU A 110       8.796   9.063  -6.136  1.00  1.13           N  
ATOM   1691  CA  LEU A 110       8.792   8.846  -7.566  1.00  1.13           C  
ATOM   1692  C   LEU A 110      10.245   8.663  -8.025  1.00  1.13           C  
ATOM   1693  O   LEU A 110      11.166   9.029  -7.284  1.00  1.13           O  
ATOM   1694  CB  LEU A 110       8.043  10.010  -8.250  1.00  1.13           C  
ATOM   1695  CG  LEU A 110       6.552  10.159  -7.764  1.00  1.13           C  
ATOM   1696  CD1 LEU A 110       5.846  11.351  -8.434  1.00  1.13           C  
ATOM   1697  CD2 LEU A 110       5.832   8.870  -8.065  1.00  1.13           C  
ATOM   1698  H   LEU A 110       8.894  10.005  -5.776  1.00  1.13           H  
ATOM   1699  HA  LEU A 110       8.231   7.948  -7.758  1.00  1.13           H  
ATOM   1700 1HB  LEU A 110       8.564  10.941  -8.029  1.00  1.13           H  
ATOM   1701 2HB  LEU A 110       8.033   9.874  -9.323  1.00  1.13           H  
ATOM   1702  HG  LEU A 110       6.542  10.335  -6.684  1.00  1.13           H  
ATOM   1703 1HD1 LEU A 110       4.823  11.411  -8.062  1.00  1.13           H  
ATOM   1704 2HD1 LEU A 110       6.375  12.274  -8.197  1.00  1.13           H  
ATOM   1705 3HD1 LEU A 110       5.824  11.208  -9.505  1.00  1.13           H  
ATOM   1706 1HD2 LEU A 110       4.817   8.934  -7.714  1.00  1.13           H  
ATOM   1707 2HD2 LEU A 110       5.835   8.677  -9.139  1.00  1.13           H  
ATOM   1708 3HD2 LEU A 110       6.332   8.082  -7.555  1.00  1.13           H  
ATOM   1709  N   PRO A 111      10.509   8.057  -9.193  1.00  1.12           N  
ATOM   1710  CA  PRO A 111      11.836   7.909  -9.757  1.00  1.12           C  
ATOM   1711  C   PRO A 111      12.445   9.292  -9.840  1.00  1.12           C  
ATOM   1712  O   PRO A 111      11.729  10.271 -10.052  1.00  1.12           O  
ATOM   1713  CB  PRO A 111      11.560   7.300 -11.139  1.00  1.12           C  
ATOM   1714  CG  PRO A 111      10.227   6.577 -10.979  1.00  1.12           C  
ATOM   1715  CD  PRO A 111       9.433   7.416  -9.995  1.00  1.12           C  
ATOM   1716  HA  PRO A 111      12.441   7.247  -9.117  1.00  1.12           H  
ATOM   1717 1HB  PRO A 111      11.528   8.101 -11.901  1.00  1.12           H  
ATOM   1718 2HB  PRO A 111      12.377   6.623 -11.422  1.00  1.12           H  
ATOM   1719 1HG  PRO A 111       9.722   6.506 -11.955  1.00  1.12           H  
ATOM   1720 2HG  PRO A 111      10.371   5.548 -10.635  1.00  1.12           H  
ATOM   1721 1HD  PRO A 111       8.821   8.148 -10.526  1.00  1.12           H  
ATOM   1722 2HD  PRO A 111       8.835   6.725  -9.394  1.00  1.12           H  
ATOM   1723  N   GLN A 112      13.760   9.404  -9.712  1.00  1.10           N  
ATOM   1724  CA  GLN A 112      14.352  10.739  -9.743  1.00  1.10           C  
ATOM   1725  C   GLN A 112      14.046  11.460 -11.055  1.00  1.10           C  
ATOM   1726  O   GLN A 112      13.731  12.651 -11.069  1.00  1.10           O  
ATOM   1727  CB  GLN A 112      15.870  10.638  -9.565  1.00  1.10           C  
ATOM   1728  CG  GLN A 112      16.313  10.212  -8.170  1.00  1.10           C  
ATOM   1729  CD  GLN A 112      17.823  10.028  -8.068  1.00  1.10           C  
ATOM   1730  OE1 GLN A 112      18.503   9.784  -9.070  1.00  1.10           O  
ATOM   1731  NE2 GLN A 112      18.352  10.142  -6.854  1.00  1.10           N  
ATOM   1732  H   GLN A 112      14.335   8.590  -9.553  1.00  1.10           H  
ATOM   1733  HA  GLN A 112      13.931  11.324  -8.926  1.00  1.10           H  
ATOM   1734 1HB  GLN A 112      16.275   9.928 -10.284  1.00  1.10           H  
ATOM   1735 2HB  GLN A 112      16.320  11.607  -9.777  1.00  1.10           H  
ATOM   1736 1HG  GLN A 112      16.015  10.978  -7.456  1.00  1.10           H  
ATOM   1737 2HG  GLN A 112      15.835   9.264  -7.921  1.00  1.10           H  
ATOM   1738 1HE2 GLN A 112      19.338  10.030  -6.724  1.00  1.10           H  
ATOM   1739 2HE2 GLN A 112      17.765  10.340  -6.070  1.00  1.10           H  
ATOM   1740  N   GLY A 113      14.064  10.733 -12.166  1.00  1.08           N  
ATOM   1741  CA  GLY A 113      13.801  11.331 -13.473  1.00  1.08           C  
ATOM   1742  C   GLY A 113      12.305  11.469 -13.774  1.00  1.08           C  
ATOM   1743  O   GLY A 113      11.836  10.936 -14.780  1.00  1.08           O  
ATOM   1744  H   GLY A 113      14.287   9.752 -12.103  1.00  1.08           H  
ATOM   1745 1HA  GLY A 113      14.270  12.314 -13.517  1.00  1.08           H  
ATOM   1746 2HA  GLY A 113      14.272  10.722 -14.242  1.00  1.08           H  
ATOM   1747  N   THR A 114      11.568  12.165 -12.901  1.00  1.05           N  
ATOM   1748  CA  THR A 114      10.117  12.304 -13.056  1.00  1.05           C  
ATOM   1749  C   THR A 114       9.676  13.741 -13.275  1.00  1.05           C  
ATOM   1750  O   THR A 114       9.911  14.626 -12.446  1.00  1.05           O  
ATOM   1751  CB  THR A 114       9.339  11.753 -11.846  1.00  1.05           C  
ATOM   1752  OG1 THR A 114       9.627  10.372 -11.669  1.00  1.05           O  
ATOM   1753  CG2 THR A 114       7.833  11.908 -12.061  1.00  1.05           C  
ATOM   1754  H   THR A 114      12.061  12.582 -12.110  1.00  1.05           H  
ATOM   1755  HA  THR A 114       9.809  11.731 -13.918  1.00  1.05           H  
ATOM   1756  HB  THR A 114       9.630  12.294 -10.945  1.00  1.05           H  
ATOM   1757  HG1 THR A 114      10.396  10.308 -11.076  1.00  1.05           H  
ATOM   1758 1HG2 THR A 114       7.311  11.508 -11.208  1.00  1.05           H  
ATOM   1759 2HG2 THR A 114       7.579  12.952 -12.177  1.00  1.05           H  
ATOM   1760 3HG2 THR A 114       7.536  11.365 -12.954  1.00  1.05           H  
ATOM   1761  N   THR A 115       8.966  13.974 -14.368  1.00  1.01           N  
ATOM   1762  CA  THR A 115       8.475  15.292 -14.723  1.00  1.01           C  
ATOM   1763  C   THR A 115       7.141  15.605 -14.053  1.00  1.01           C  
ATOM   1764  O   THR A 115       6.123  15.760 -14.729  1.00  1.01           O  
ATOM   1765  CB  THR A 115       8.334  15.415 -16.240  1.00  1.01           C  
ATOM   1766  OG1 THR A 115       7.498  14.356 -16.729  1.00  1.01           O  
ATOM   1767  CG2 THR A 115       9.699  15.309 -16.896  1.00  1.01           C  
ATOM   1768  H   THR A 115       8.763  13.205 -15.000  1.00  1.01           H  
ATOM   1769  HA  THR A 115       9.203  16.033 -14.384  1.00  1.01           H  
ATOM   1770  HB  THR A 115       7.887  16.376 -16.491  1.00  1.01           H  
ATOM   1771  HG1 THR A 115       7.852  13.487 -16.434  1.00  1.01           H  
ATOM   1772 1HG2 THR A 115       9.595  15.393 -17.980  1.00  1.01           H  
ATOM   1773 2HG2 THR A 115      10.343  16.109 -16.530  1.00  1.01           H  
ATOM   1774 3HG2 THR A 115      10.139  14.347 -16.648  1.00  1.01           H  
ATOM   1775  N   LEU A 116       7.136  15.672 -12.729  1.00  0.96           N  
ATOM   1776  CA  LEU A 116       5.894  15.939 -12.013  1.00  0.96           C  
ATOM   1777  C   LEU A 116       5.404  17.323 -12.503  1.00  0.96           C  
ATOM   1778  O   LEU A 116       6.215  18.249 -12.543  1.00  0.96           O  
ATOM   1779  CB  LEU A 116       6.125  15.918 -10.492  1.00  0.96           C  
ATOM   1780  CG  LEU A 116       4.860  16.005  -9.642  1.00  0.96           C  
ATOM   1781  CD1 LEU A 116       4.032  14.752  -9.839  1.00  0.96           C  
ATOM   1782  CD2 LEU A 116       5.207  16.161  -8.158  1.00  0.96           C  
ATOM   1783  H   LEU A 116       8.024  15.526 -12.244  1.00  0.96           H  
ATOM   1784  HA  LEU A 116       5.192  15.148 -12.237  1.00  0.96           H  
ATOM   1785 1HB  LEU A 116       6.646  14.998 -10.235  1.00  0.96           H  
ATOM   1786 2HB  LEU A 116       6.759  16.760 -10.225  1.00  0.96           H  
ATOM   1787  HG  LEU A 116       4.291  16.859  -9.973  1.00  0.96           H  
ATOM   1788 1HD1 LEU A 116       3.135  14.848  -9.258  1.00  0.96           H  
ATOM   1789 2HD1 LEU A 116       3.778  14.628 -10.875  1.00  0.96           H  
ATOM   1790 3HD1 LEU A 116       4.596  13.882  -9.507  1.00  0.96           H  
ATOM   1791 1HD2 LEU A 116       4.290  16.235  -7.576  1.00  0.96           H  
ATOM   1792 2HD2 LEU A 116       5.781  15.297  -7.820  1.00  0.96           H  
ATOM   1793 3HD2 LEU A 116       5.793  17.069  -8.020  1.00  0.96           H  
ATOM   1794  N   PRO A 117       4.133  17.502 -12.938  1.00  0.91           N  
ATOM   1795  CA  PRO A 117       3.604  18.760 -13.448  1.00  0.91           C  
ATOM   1796  C   PRO A 117       3.737  19.840 -12.365  1.00  0.91           C  
ATOM   1797  O   PRO A 117       3.783  19.526 -11.176  1.00  0.91           O  
ATOM   1798  CB  PRO A 117       2.161  18.399 -13.815  1.00  0.91           C  
ATOM   1799  CG  PRO A 117       2.154  16.917 -14.002  1.00  0.91           C  
ATOM   1800  CD  PRO A 117       3.156  16.383 -13.014  1.00  0.91           C  
ATOM   1801  HA  PRO A 117       4.167  19.047 -14.347  1.00  0.91           H  
ATOM   1802 1HB  PRO A 117       1.448  18.799 -13.127  1.00  0.91           H  
ATOM   1803 2HB  PRO A 117       1.930  18.857 -14.778  1.00  0.91           H  
ATOM   1804 1HG  PRO A 117       1.146  16.542 -13.830  1.00  0.91           H  
ATOM   1805 2HG  PRO A 117       2.414  16.666 -15.046  1.00  0.91           H  
ATOM   1806 1HD  PRO A 117       2.679  16.214 -12.044  1.00  0.91           H  
ATOM   1807 2HD  PRO A 117       3.566  15.472 -13.476  1.00  0.91           H  
ATOM   1808  N   LYS A 118       3.840  21.106 -12.780  1.00  0.88           N  
ATOM   1809  CA  LYS A 118       4.117  22.243 -11.891  1.00  0.88           C  
ATOM   1810  C   LYS A 118       3.072  22.460 -10.814  1.00  0.88           C  
ATOM   1811  O   LYS A 118       3.378  22.937  -9.722  1.00  0.88           O  
ATOM   1812  CB  LYS A 118       4.269  23.524 -12.711  1.00  0.88           C  
ATOM   1813  CG  LYS A 118       5.543  23.580 -13.558  1.00  0.88           C  
ATOM   1814  CD  LYS A 118       5.629  24.885 -14.353  1.00  0.88           C  
ATOM   1815  CE  LYS A 118       6.895  24.949 -15.203  1.00  0.88           C  
ATOM   1816  NZ  LYS A 118       6.959  26.209 -16.001  1.00  0.88           N  
ATOM   1817  H   LYS A 118       3.652  21.308 -13.759  1.00  0.88           H  
ATOM   1818  HA  LYS A 118       5.065  22.046 -11.388  1.00  0.88           H  
ATOM   1819 1HB  LYS A 118       3.413  23.621 -13.386  1.00  0.88           H  
ATOM   1820 2HB  LYS A 118       4.262  24.387 -12.046  1.00  0.88           H  
ATOM   1821 1HG  LYS A 118       6.414  23.494 -12.908  1.00  0.88           H  
ATOM   1822 2HG  LYS A 118       5.543  22.737 -14.250  1.00  0.88           H  
ATOM   1823 1HD  LYS A 118       4.758  24.964 -15.006  1.00  0.88           H  
ATOM   1824 2HD  LYS A 118       5.623  25.730 -13.665  1.00  0.88           H  
ATOM   1825 1HE  LYS A 118       7.767  24.900 -14.552  1.00  0.88           H  
ATOM   1826 2HE  LYS A 118       6.914  24.100 -15.885  1.00  0.88           H  
ATOM   1827 1HZ  LYS A 118       7.806  26.221 -16.550  1.00  0.88           H  
ATOM   1828 2HZ  LYS A 118       6.159  26.259 -16.615  1.00  0.88           H  
ATOM   1829 3HZ  LYS A 118       6.953  27.003 -15.375  1.00  0.88           H  
ATOM   1830  N   GLY A 119       1.840  22.082 -11.100  1.00  0.87           N  
ATOM   1831  CA  GLY A 119       0.784  22.245 -10.116  1.00  0.87           C  
ATOM   1832  C   GLY A 119       0.808  21.157  -9.033  1.00  0.87           C  
ATOM   1833  O   GLY A 119      -0.018  21.187  -8.123  1.00  0.87           O  
ATOM   1834  H   GLY A 119       1.641  21.722 -12.040  1.00  0.87           H  
ATOM   1835 1HA  GLY A 119       0.874  23.225  -9.647  1.00  0.87           H  
ATOM   1836 2HA  GLY A 119      -0.181  22.224 -10.623  1.00  0.87           H  
ATOM   1837  N   PHE A 120       1.731  20.182  -9.114  1.00  0.90           N  
ATOM   1838  CA  PHE A 120       1.714  19.088  -8.143  1.00  0.90           C  
ATOM   1839  C   PHE A 120       2.890  18.975  -7.209  1.00  0.90           C  
ATOM   1840  O   PHE A 120       4.054  19.117  -7.591  1.00  0.90           O  
ATOM   1841  CB  PHE A 120       1.583  17.789  -8.880  1.00  0.90           C  
ATOM   1842  CG  PHE A 120       0.351  17.715  -9.490  1.00  0.90           C  
ATOM   1843  CD1 PHE A 120       0.212  18.304 -10.685  1.00  0.90           C  
ATOM   1844  CD2 PHE A 120      -0.692  17.095  -8.907  1.00  0.90           C  
ATOM   1845  CE1 PHE A 120      -0.959  18.305 -11.329  1.00  0.90           C  
ATOM   1846  CE2 PHE A 120      -1.869  17.076  -9.539  1.00  0.90           C  
ATOM   1847  CZ  PHE A 120      -2.017  17.686 -10.753  1.00  0.90           C  
ATOM   1848  H   PHE A 120       2.434  20.173  -9.855  1.00  0.90           H  
ATOM   1849  HA  PHE A 120       0.828  19.211  -7.528  1.00  0.90           H  
ATOM   1850 1HB  PHE A 120       2.331  17.742  -9.649  1.00  0.90           H  
ATOM   1851 2HB  PHE A 120       1.710  16.944  -8.204  1.00  0.90           H  
ATOM   1852  HD1 PHE A 120       1.077  18.799 -11.095  1.00  0.90           H  
ATOM   1853  HD2 PHE A 120      -0.573  16.622  -7.929  1.00  0.90           H  
ATOM   1854  HE1 PHE A 120      -1.062  18.804 -12.295  1.00  0.90           H  
ATOM   1855  HE2 PHE A 120      -2.693  16.600  -9.091  1.00  0.90           H  
ATOM   1856  HZ  PHE A 120      -2.984  17.676 -11.248  1.00  0.90           H  
ATOM   1857  N   TYR A 121       2.550  18.646  -5.968  1.00  0.99           N  
ATOM   1858  CA  TYR A 121       3.520  18.454  -4.908  1.00  0.99           C  
ATOM   1859  C   TYR A 121       3.232  17.136  -4.197  1.00  0.99           C  
ATOM   1860  O   TYR A 121       2.075  16.761  -4.032  1.00  0.99           O  
ATOM   1861  CB  TYR A 121       3.386  19.640  -3.959  1.00  0.99           C  
ATOM   1862  CG  TYR A 121       3.582  20.967  -4.699  1.00  0.99           C  
ATOM   1863  CD1 TYR A 121       2.492  21.545  -5.362  1.00  0.99           C  
ATOM   1864  CD2 TYR A 121       4.812  21.594  -4.735  1.00  0.99           C  
ATOM   1865  CE1 TYR A 121       2.637  22.718  -6.057  1.00  0.99           C  
ATOM   1866  CE2 TYR A 121       4.955  22.784  -5.434  1.00  0.99           C  
ATOM   1867  CZ  TYR A 121       3.871  23.340  -6.095  1.00  0.99           C  
ATOM   1868  OH  TYR A 121       4.015  24.514  -6.796  1.00  0.99           O  
ATOM   1869  H   TYR A 121       1.552  18.582  -5.754  1.00  0.99           H  
ATOM   1870  HA  TYR A 121       4.524  18.411  -5.333  1.00  0.99           H  
ATOM   1871 1HB  TYR A 121       2.392  19.639  -3.503  1.00  0.99           H  
ATOM   1872 2HB  TYR A 121       4.125  19.568  -3.161  1.00  0.99           H  
ATOM   1873  HD1 TYR A 121       1.520  21.049  -5.346  1.00  0.99           H  
ATOM   1874  HD2 TYR A 121       5.667  21.153  -4.223  1.00  0.99           H  
ATOM   1875  HE1 TYR A 121       1.785  23.151  -6.582  1.00  0.99           H  
ATOM   1876  HE2 TYR A 121       5.924  23.279  -5.471  1.00  0.99           H  
ATOM   1877  HH  TYR A 121       3.227  24.658  -7.334  1.00  0.99           H  
ATOM   1878  N   ALA A 122       4.255  16.412  -3.760  1.00  1.15           N  
ATOM   1879  CA  ALA A 122       3.962  15.168  -3.041  1.00  1.15           C  
ATOM   1880  C   ALA A 122       3.854  15.396  -1.542  1.00  1.15           C  
ATOM   1881  O   ALA A 122       4.612  16.185  -0.973  1.00  1.15           O  
ATOM   1882  CB  ALA A 122       5.023  14.120  -3.340  1.00  1.15           C  
ATOM   1883  H   ALA A 122       5.208  16.715  -3.907  1.00  1.15           H  
ATOM   1884  HA  ALA A 122       3.003  14.794  -3.374  1.00  1.15           H  
ATOM   1885 1HB  ALA A 122       4.769  13.191  -2.817  1.00  1.15           H  
ATOM   1886 2HB  ALA A 122       5.063  13.930  -4.410  1.00  1.15           H  
ATOM   1887 3HB  ALA A 122       5.993  14.472  -2.999  1.00  1.15           H  
ATOM   1888  N   GLU A 123       2.943  14.660  -0.905  1.00  1.43           N  
ATOM   1889  CA  GLU A 123       2.802  14.668   0.548  1.00  1.43           C  
ATOM   1890  C   GLU A 123       3.559  13.483   1.154  1.00  1.43           C  
ATOM   1891  O   GLU A 123       3.708  12.434   0.518  1.00  1.43           O  
ATOM   1892  CB  GLU A 123       1.320  14.640   0.969  1.00  1.43           C  
ATOM   1893  CG  GLU A 123       0.526  15.888   0.566  1.00  1.43           C  
ATOM   1894  CD  GLU A 123      -0.937  15.920   1.054  1.00  1.43           C  
ATOM   1895  OE1 GLU A 123      -1.420  14.946   1.582  1.00  1.43           O  
ATOM   1896  OE2 GLU A 123      -1.555  16.963   0.887  1.00  1.43           O  
ATOM   1897  H   GLU A 123       2.310  14.069  -1.448  1.00  1.43           H  
ATOM   1898  HA  GLU A 123       3.246  15.586   0.936  1.00  1.43           H  
ATOM   1899 1HB  GLU A 123       0.833  13.773   0.513  1.00  1.43           H  
ATOM   1900 2HB  GLU A 123       1.249  14.522   2.050  1.00  1.43           H  
ATOM   1901 1HG  GLU A 123       1.044  16.765   0.950  1.00  1.43           H  
ATOM   1902 2HG  GLU A 123       0.533  15.951  -0.527  1.00  1.43           H  
ATOM   1903  N   GLY A 124       4.050  13.658   2.378  1.00  1.88           N  
ATOM   1904  CA  GLY A 124       4.740  12.589   3.096  1.00  1.88           C  
ATOM   1905  C   GLY A 124       3.808  11.863   4.057  1.00  1.88           C  
ATOM   1906  O   GLY A 124       2.590  11.840   3.864  1.00  1.88           O  
ATOM   1907  H   GLY A 124       3.920  14.550   2.833  1.00  1.88           H  
ATOM   1908 1HA  GLY A 124       5.151  11.879   2.383  1.00  1.88           H  
ATOM   1909 2HA  GLY A 124       5.580  13.007   3.649  1.00  1.88           H  
ATOM   1910  N   SER A 125       4.392  11.278   5.098  1.00  2.55           N  
ATOM   1911  CA  SER A 125       3.656  10.510   6.099  1.00  2.55           C  
ATOM   1912  C   SER A 125       4.454  10.426   7.390  1.00  2.55           C  
ATOM   1913  O   SER A 125       5.634  10.777   7.422  1.00  2.55           O  
ATOM   1914  CB  SER A 125       3.376   9.106   5.608  1.00  2.55           C  
ATOM   1915  OG  SER A 125       4.556   8.369   5.520  1.00  2.55           O  
ATOM   1916  H   SER A 125       5.394  11.354   5.193  1.00  2.55           H  
ATOM   1917  HA  SER A 125       2.711  11.016   6.305  1.00  2.55           H  
ATOM   1918 1HB  SER A 125       2.691   8.608   6.292  1.00  2.55           H  
ATOM   1919 2HB  SER A 125       2.897   9.141   4.649  1.00  2.55           H  
ATOM   1920  HG  SER A 125       4.865   8.252   6.437  1.00  2.55           H  
ATOM   1921  N   ARG A 126       3.815   9.954   8.455  1.00  3.47           N  
ATOM   1922  CA  ARG A 126       4.515   9.736   9.717  1.00  3.47           C  
ATOM   1923  C   ARG A 126       5.641   8.742   9.474  1.00  3.47           C  
ATOM   1924  O   ARG A 126       5.438   7.743   8.779  1.00  3.47           O  
ATOM   1925  CB  ARG A 126       3.565   9.207  10.782  1.00  3.47           C  
ATOM   1926  CG  ARG A 126       4.159   9.056  12.188  1.00  3.47           C  
ATOM   1927  CD  ARG A 126       3.113   8.638  13.173  1.00  3.47           C  
ATOM   1928  NE  ARG A 126       3.632   8.504  14.533  1.00  3.47           N  
ATOM   1929  CZ  ARG A 126       2.866   8.229  15.613  1.00  3.47           C  
ATOM   1930  NH1 ARG A 126       1.569   8.064  15.471  1.00  3.47           N  
ATOM   1931  NH2 ARG A 126       3.410   8.125  16.814  1.00  3.47           N  
ATOM   1932  H   ARG A 126       2.837   9.714   8.382  1.00  3.47           H  
ATOM   1933  HA  ARG A 126       4.941  10.681  10.056  1.00  3.47           H  
ATOM   1934 1HB  ARG A 126       2.702   9.866  10.861  1.00  3.47           H  
ATOM   1935 2HB  ARG A 126       3.199   8.225  10.480  1.00  3.47           H  
ATOM   1936 1HG  ARG A 126       4.944   8.294  12.174  1.00  3.47           H  
ATOM   1937 2HG  ARG A 126       4.583  10.007  12.511  1.00  3.47           H  
ATOM   1938 1HD  ARG A 126       2.314   9.379  13.187  1.00  3.47           H  
ATOM   1939 2HD  ARG A 126       2.705   7.675  12.870  1.00  3.47           H  
ATOM   1940  HE  ARG A 126       4.629   8.624  14.675  1.00  3.47           H  
ATOM   1941 1HH1 ARG A 126       1.147   8.142  14.556  1.00  3.47           H  
ATOM   1942 2HH1 ARG A 126       0.995   7.859  16.275  1.00  3.47           H  
ATOM   1943 1HH2 ARG A 126       4.405   8.251  16.937  1.00  3.47           H  
ATOM   1944 2HH2 ARG A 126       2.826   7.920  17.614  1.00  3.47           H  
ATOM   1945  N   GLY A 127       6.827   9.027  10.010  1.00  4.67           N  
ATOM   1946  CA  GLY A 127       7.969   8.142   9.813  1.00  4.67           C  
ATOM   1947  C   GLY A 127       8.067   7.033  10.858  1.00  4.67           C  
ATOM   1948  O   GLY A 127       7.165   6.834  11.679  1.00  4.67           O  
ATOM   1949  H   GLY A 127       6.938   9.869  10.554  1.00  4.67           H  
ATOM   1950 1HA  GLY A 127       7.907   7.700   8.818  1.00  4.67           H  
ATOM   1951 2HA  GLY A 127       8.882   8.736   9.831  1.00  4.67           H  
ATOM   1952  N   GLY A 128       9.207   6.346  10.864  1.00  6.08           N  
ATOM   1953  CA  GLY A 128       9.443   5.202  11.747  1.00  6.08           C  
ATOM   1954  C   GLY A 128       9.694   5.577  13.204  1.00  6.08           C  
ATOM   1955  O   GLY A 128      10.791   5.381  13.728  1.00  6.08           O  
ATOM   1956  H   GLY A 128       9.922   6.591  10.194  1.00  6.08           H  
ATOM   1957 1HA  GLY A 128       8.583   4.534  11.693  1.00  6.08           H  
ATOM   1958 2HA  GLY A 128      10.295   4.636  11.373  1.00  6.08           H  
ATOM   1959  N   SER A 129       8.658   6.074  13.879  1.00  7.60           N  
ATOM   1960  CA  SER A 129       8.766   6.514  15.277  1.00  7.60           C  
ATOM   1961  C   SER A 129       8.789   5.338  16.258  1.00  7.60           C  
ATOM   1962  O   SER A 129       7.879   5.152  17.067  1.00  7.60           O  
ATOM   1963  CB  SER A 129       7.608   7.430  15.628  1.00  7.60           C  
ATOM   1964  OG  SER A 129       7.632   8.595  14.853  1.00  7.60           O  
ATOM   1965  H   SER A 129       7.791   6.198  13.360  1.00  7.60           H  
ATOM   1966  HA  SER A 129       9.698   7.069  15.391  1.00  7.60           H  
ATOM   1967 1HB  SER A 129       6.667   6.904  15.466  1.00  7.60           H  
ATOM   1968 2HB  SER A 129       7.661   7.691  16.683  1.00  7.60           H  
ATOM   1969  HG  SER A 129       7.516   8.301  13.941  1.00  7.60           H  
ATOM   1970  N   GLN A 130       9.850   4.555  16.156  1.00  9.10           N  
ATOM   1971  CA  GLN A 130      10.107   3.362  16.951  1.00  9.10           C  
ATOM   1972  C   GLN A 130      10.798   3.662  18.275  1.00  9.10           C  
ATOM   1973  O   GLN A 130      11.813   4.359  18.319  1.00  9.10           O  
ATOM   1974  CB  GLN A 130      10.917   2.363  16.115  1.00  9.10           C  
ATOM   1975  CG  GLN A 130      11.432   1.142  16.866  1.00  9.10           C  
ATOM   1976  CD  GLN A 130      10.364   0.198  17.368  1.00  9.10           C  
ATOM   1977  OE1 GLN A 130       9.495  -0.288  16.629  1.00  9.10           O  
ATOM   1978  NE2 GLN A 130      10.442  -0.076  18.668  1.00  9.10           N  
ATOM   1979  H   GLN A 130      10.523   4.819  15.440  1.00  9.10           H  
ATOM   1980  HA  GLN A 130       9.148   2.901  17.183  1.00  9.10           H  
ATOM   1981 1HB  GLN A 130      10.303   2.010  15.287  1.00  9.10           H  
ATOM   1982 2HB  GLN A 130      11.776   2.876  15.681  1.00  9.10           H  
ATOM   1983 1HG  GLN A 130      12.079   0.580  16.196  1.00  9.10           H  
ATOM   1984 2HG  GLN A 130      12.007   1.482  17.718  1.00  9.10           H  
ATOM   1985 1HE2 GLN A 130       9.787  -0.695  19.097  1.00  9.10           H  
ATOM   1986 2HE2 GLN A 130      11.197   0.360  19.222  1.00  9.10           H  
ATOM   1987  N   ALA A 131      10.231   3.149  19.364  1.00 10.49           N  
ATOM   1988  CA  ALA A 131      10.826   3.345  20.679  1.00 10.49           C  
ATOM   1989  C   ALA A 131      12.237   2.776  20.686  1.00 10.49           C  
ATOM   1990  O   ALA A 131      12.481   1.694  20.137  1.00 10.49           O  
ATOM   1991  CB  ALA A 131       9.984   2.678  21.750  1.00 10.49           C  
ATOM   1992  H   ALA A 131       9.383   2.607  19.272  1.00 10.49           H  
ATOM   1993  HA  ALA A 131      10.885   4.416  20.874  1.00 10.49           H  
ATOM   1994 1HB  ALA A 131      10.443   2.844  22.725  1.00 10.49           H  
ATOM   1995 2HB  ALA A 131       8.980   3.103  21.742  1.00 10.49           H  
ATOM   1996 3HB  ALA A 131       9.928   1.609  21.554  1.00 10.49           H  
ATOM   1997  N   SER A 132      13.158   3.483  21.331  1.00 11.65           N  
ATOM   1998  CA  SER A 132      14.547   3.051  21.379  1.00 11.65           C  
ATOM   1999  C   SER A 132      14.742   1.706  22.057  1.00 11.65           C  
ATOM   2000  O   SER A 132      14.156   1.424  23.102  1.00 11.65           O  
ATOM   2001  CB  SER A 132      15.399   4.077  22.095  1.00 11.65           C  
ATOM   2002  OG  SER A 132      16.735   3.642  22.184  1.00 11.65           O  
ATOM   2003  H   SER A 132      12.893   4.353  21.769  1.00 11.65           H  
ATOM   2004  HA  SER A 132      14.903   2.964  20.350  1.00 11.65           H  
ATOM   2005 1HB  SER A 132      15.354   5.026  21.563  1.00 11.65           H  
ATOM   2006 2HB  SER A 132      15.001   4.241  23.096  1.00 11.65           H  
ATOM   2007  HG  SER A 132      17.067   3.648  21.274  1.00 11.65           H  
ATOM   2008  N   SER A 133      15.648   0.914  21.491  1.00 12.47           N  
ATOM   2009  CA  SER A 133      16.030  -0.387  22.025  1.00 12.47           C  
ATOM   2010  C   SER A 133      17.058  -0.273  23.157  1.00 12.47           C  
ATOM   2011  O   SER A 133      17.416  -1.276  23.790  1.00 12.47           O  
ATOM   2012  CB  SER A 133      16.563  -1.270  20.908  1.00 12.47           C  
ATOM   2013  OG  SER A 133      17.757  -0.761  20.373  1.00 12.47           O  
ATOM   2014  H   SER A 133      16.078   1.221  20.631  1.00 12.47           H  
ATOM   2015  HA  SER A 133      15.134  -0.860  22.430  1.00 12.47           H  
ATOM   2016 1HB  SER A 133      16.733  -2.276  21.292  1.00 12.47           H  
ATOM   2017 2HB  SER A 133      15.813  -1.345  20.121  1.00 12.47           H  
ATOM   2018  HG  SER A 133      17.966  -1.319  19.616  1.00 12.47           H  
ATOM   2019  N   ARG A 134      17.527   0.953  23.440  1.00 12.97           N  
ATOM   2020  CA  ARG A 134      18.528   1.138  24.485  1.00 12.97           C  
ATOM   2021  C   ARG A 134      18.017   0.691  25.848  1.00 12.97           C  
ATOM   2022  O   ARG A 134      18.804   0.292  26.701  1.00 12.97           O  
ATOM   2023  CB  ARG A 134      18.981   2.586  24.556  1.00 12.97           C  
ATOM   2024  CG  ARG A 134      19.830   3.037  23.370  1.00 12.97           C  
ATOM   2025  CD  ARG A 134      20.199   4.481  23.452  1.00 12.97           C  
ATOM   2026  NE  ARG A 134      19.047   5.352  23.252  1.00 12.97           N  
ATOM   2027  CZ  ARG A 134      19.076   6.701  23.382  1.00 12.97           C  
ATOM   2028  NH1 ARG A 134      20.201   7.305  23.709  1.00 12.97           N  
ATOM   2029  NH2 ARG A 134      17.984   7.421  23.181  1.00 12.97           N  
ATOM   2030  H   ARG A 134      17.194   1.768  22.926  1.00 12.97           H  
ATOM   2031  HA  ARG A 134      19.398   0.534  24.228  1.00 12.97           H  
ATOM   2032 1HB  ARG A 134      18.107   3.235  24.605  1.00 12.97           H  
ATOM   2033 2HB  ARG A 134      19.560   2.745  25.467  1.00 12.97           H  
ATOM   2034 1HG  ARG A 134      20.748   2.452  23.344  1.00 12.97           H  
ATOM   2035 2HG  ARG A 134      19.276   2.873  22.446  1.00 12.97           H  
ATOM   2036 1HD  ARG A 134      20.616   4.690  24.436  1.00 12.97           H  
ATOM   2037 2HD  ARG A 134      20.938   4.712  22.687  1.00 12.97           H  
ATOM   2038  HE  ARG A 134      18.168   4.904  22.986  1.00 12.97           H  
ATOM   2039 1HH1 ARG A 134      21.041   6.763  23.858  1.00 12.97           H  
ATOM   2040 2HH1 ARG A 134      20.225   8.310  23.804  1.00 12.97           H  
ATOM   2041 1HH2 ARG A 134      17.116   6.972  22.931  1.00 12.97           H  
ATOM   2042 2HH2 ARG A 134      18.018   8.425  23.279  1.00 12.97           H  
ATOM   2043  N   SER A 135      16.701   0.695  26.054  1.00 13.20           N  
ATOM   2044  CA  SER A 135      16.143   0.242  27.320  1.00 13.20           C  
ATOM   2045  C   SER A 135      16.480  -1.236  27.550  1.00 13.20           C  
ATOM   2046  O   SER A 135      16.729  -1.666  28.688  1.00 13.20           O  
ATOM   2047  CB  SER A 135      14.643   0.448  27.329  1.00 13.20           C  
ATOM   2048  OG  SER A 135      14.322   1.815  27.306  1.00 13.20           O  
ATOM   2049  H   SER A 135      16.082   1.022  25.323  1.00 13.20           H  
ATOM   2050  HA  SER A 135      16.586   0.827  28.127  1.00 13.20           H  
ATOM   2051 1HB  SER A 135      14.208  -0.044  26.456  1.00 13.20           H  
ATOM   2052 2HB  SER A 135      14.214  -0.017  28.214  1.00 13.20           H  
ATOM   2053  HG  SER A 135      13.364   1.861  27.229  1.00 13.20           H  
ATOM   2054  N   SER A 136      16.457  -2.029  26.469  1.00 13.27           N  
ATOM   2055  CA  SER A 136      16.734  -3.449  26.580  1.00 13.27           C  
ATOM   2056  C   SER A 136      18.215  -3.641  26.840  1.00 13.27           C  
ATOM   2057  O   SER A 136      18.610  -4.446  27.687  1.00 13.27           O  
ATOM   2058  CB  SER A 136      16.314  -4.179  25.318  1.00 13.27           C  
ATOM   2059  OG  SER A 136      14.918  -4.132  25.146  1.00 13.27           O  
ATOM   2060  H   SER A 136      16.312  -1.631  25.545  1.00 13.27           H  
ATOM   2061  HA  SER A 136      16.176  -3.854  27.424  1.00 13.27           H  
ATOM   2062 1HB  SER A 136      16.806  -3.730  24.456  1.00 13.27           H  
ATOM   2063 2HB  SER A 136      16.643  -5.216  25.375  1.00 13.27           H  
ATOM   2064  HG  SER A 136      14.727  -4.680  24.378  1.00 13.27           H  
ATOM   2065  N   SER A 137      19.045  -2.861  26.143  1.00 13.25           N  
ATOM   2066  CA  SER A 137      20.488  -2.993  26.326  1.00 13.25           C  
ATOM   2067  C   SER A 137      20.886  -2.618  27.751  1.00 13.25           C  
ATOM   2068  O   SER A 137      21.660  -3.330  28.393  1.00 13.25           O  
ATOM   2069  CB  SER A 137      21.231  -2.116  25.342  1.00 13.25           C  
ATOM   2070  OG  SER A 137      21.026  -2.552  24.025  1.00 13.25           O  
ATOM   2071  H   SER A 137      18.656  -2.205  25.462  1.00 13.25           H  
ATOM   2072  HA  SER A 137      20.766  -4.031  26.152  1.00 13.25           H  
ATOM   2073 1HB  SER A 137      20.893  -1.086  25.447  1.00 13.25           H  
ATOM   2074 2HB  SER A 137      22.293  -2.136  25.574  1.00 13.25           H  
ATOM   2075  HG  SER A 137      20.092  -2.393  23.839  1.00 13.25           H  
ATOM   2076  N   ARG A 138      20.303  -1.536  28.265  1.00 13.21           N  
ATOM   2077  CA  ARG A 138      20.578  -1.080  29.617  1.00 13.21           C  
ATOM   2078  C   ARG A 138      20.128  -2.105  30.644  1.00 13.21           C  
ATOM   2079  O   ARG A 138      20.815  -2.331  31.641  1.00 13.21           O  
ATOM   2080  CB  ARG A 138      19.889   0.249  29.863  1.00 13.21           C  
ATOM   2081  CG  ARG A 138      20.517   1.433  29.129  1.00 13.21           C  
ATOM   2082  CD  ARG A 138      19.692   2.657  29.248  1.00 13.21           C  
ATOM   2083  NE  ARG A 138      20.302   3.790  28.568  1.00 13.21           N  
ATOM   2084  CZ  ARG A 138      19.671   4.947  28.287  1.00 13.21           C  
ATOM   2085  NH1 ARG A 138      18.408   5.109  28.619  1.00 13.21           N  
ATOM   2086  NH2 ARG A 138      20.323   5.922  27.678  1.00 13.21           N  
ATOM   2087  H   ARG A 138      19.669  -0.988  27.687  1.00 13.21           H  
ATOM   2088  HA  ARG A 138      21.652  -0.935  29.719  1.00 13.21           H  
ATOM   2089 1HB  ARG A 138      18.850   0.177  29.538  1.00 13.21           H  
ATOM   2090 2HB  ARG A 138      19.887   0.470  30.929  1.00 13.21           H  
ATOM   2091 1HG  ARG A 138      21.493   1.643  29.563  1.00 13.21           H  
ATOM   2092 2HG  ARG A 138      20.640   1.194  28.076  1.00 13.21           H  
ATOM   2093 1HD  ARG A 138      18.716   2.472  28.794  1.00 13.21           H  
ATOM   2094 2HD  ARG A 138      19.563   2.915  30.298  1.00 13.21           H  
ATOM   2095  HE  ARG A 138      21.273   3.706  28.299  1.00 13.21           H  
ATOM   2096 1HH1 ARG A 138      17.907   4.362  29.083  1.00 13.21           H  
ATOM   2097 2HH1 ARG A 138      17.938   5.978  28.408  1.00 13.21           H  
ATOM   2098 1HH2 ARG A 138      21.294   5.800  27.428  1.00 13.21           H  
ATOM   2099 2HH2 ARG A 138      19.852   6.791  27.472  1.00 13.21           H  
ATOM   2100  N   SER A 139      18.991  -2.761  30.397  1.00 13.18           N  
ATOM   2101  CA  SER A 139      18.523  -3.779  31.317  1.00 13.18           C  
ATOM   2102  C   SER A 139      19.496  -4.964  31.316  1.00 13.18           C  
ATOM   2103  O   SER A 139      19.911  -5.454  32.370  1.00 13.18           O  
ATOM   2104  CB  SER A 139      17.136  -4.233  30.900  1.00 13.18           C  
ATOM   2105  OG  SER A 139      16.208  -3.179  31.007  1.00 13.18           O  
ATOM   2106  H   SER A 139      18.419  -2.529  29.584  1.00 13.18           H  
ATOM   2107  HA  SER A 139      18.482  -3.357  32.320  1.00 13.18           H  
ATOM   2108 1HB  SER A 139      17.161  -4.593  29.873  1.00 13.18           H  
ATOM   2109 2HB  SER A 139      16.823  -5.062  31.529  1.00 13.18           H  
ATOM   2110  HG  SER A 139      16.434  -2.547  30.280  1.00 13.18           H  
ATOM   2111  N   ARG A 140      19.935  -5.370  30.123  1.00 13.15           N  
ATOM   2112  CA  ARG A 140      20.862  -6.488  29.957  1.00 13.15           C  
ATOM   2113  C   ARG A 140      22.226  -6.208  30.579  1.00 13.15           C  
ATOM   2114  O   ARG A 140      22.871  -7.109  31.126  1.00 13.15           O  
ATOM   2115  CB  ARG A 140      21.018  -6.811  28.482  1.00 13.15           C  
ATOM   2116  CG  ARG A 140      19.793  -7.469  27.848  1.00 13.15           C  
ATOM   2117  CD  ARG A 140      19.942  -7.607  26.383  1.00 13.15           C  
ATOM   2118  NE  ARG A 140      18.782  -8.242  25.776  1.00 13.15           N  
ATOM   2119  CZ  ARG A 140      18.546  -8.300  24.452  1.00 13.15           C  
ATOM   2120  NH1 ARG A 140      19.392  -7.751  23.607  1.00 13.15           N  
ATOM   2121  NH2 ARG A 140      17.463  -8.909  24.000  1.00 13.15           N  
ATOM   2122  H   ARG A 140      19.574  -4.915  29.285  1.00 13.15           H  
ATOM   2123  HA  ARG A 140      20.432  -7.358  30.449  1.00 13.15           H  
ATOM   2124 1HB  ARG A 140      21.217  -5.893  27.934  1.00 13.15           H  
ATOM   2125 2HB  ARG A 140      21.872  -7.470  28.340  1.00 13.15           H  
ATOM   2126 1HG  ARG A 140      19.664  -8.465  28.270  1.00 13.15           H  
ATOM   2127 2HG  ARG A 140      18.907  -6.876  28.056  1.00 13.15           H  
ATOM   2128 1HD  ARG A 140      20.054  -6.614  25.944  1.00 13.15           H  
ATOM   2129 2HD  ARG A 140      20.820  -8.208  26.157  1.00 13.15           H  
ATOM   2130  HE  ARG A 140      18.109  -8.677  26.394  1.00 13.15           H  
ATOM   2131 1HH1 ARG A 140      20.219  -7.283  23.953  1.00 13.15           H  
ATOM   2132 2HH1 ARG A 140      19.215  -7.795  22.614  1.00 13.15           H  
ATOM   2133 1HH2 ARG A 140      16.814  -9.334  24.649  1.00 13.15           H  
ATOM   2134 2HH2 ARG A 140      17.286  -8.955  23.007  1.00 13.15           H  
ATOM   2135  N   ASN A 141      22.623  -4.942  30.585  1.00 13.09           N  
ATOM   2136  CA  ASN A 141      23.906  -4.539  31.121  1.00 13.09           C  
ATOM   2137  C   ASN A 141      23.837  -4.179  32.606  1.00 13.09           C  
ATOM   2138  O   ASN A 141      24.806  -3.663  33.169  1.00 13.09           O  
ATOM   2139  CB  ASN A 141      24.457  -3.377  30.322  1.00 13.09           C  
ATOM   2140  CG  ASN A 141      24.858  -3.782  28.926  1.00 13.09           C  
ATOM   2141  OD1 ASN A 141      25.364  -4.889  28.706  1.00 13.09           O  
ATOM   2142  ND2 ASN A 141      24.648  -2.905  27.978  1.00 13.09           N  
ATOM   2143  H   ASN A 141      22.048  -4.242  30.117  1.00 13.09           H  
ATOM   2144  HA  ASN A 141      24.593  -5.380  31.028  1.00 13.09           H  
ATOM   2145 1HB  ASN A 141      23.693  -2.598  30.256  1.00 13.09           H  
ATOM   2146 2HB  ASN A 141      25.319  -2.953  30.834  1.00 13.09           H  
ATOM   2147 1HD2 ASN A 141      24.891  -3.121  27.034  1.00 13.09           H  
ATOM   2148 2HD2 ASN A 141      24.240  -2.021  28.198  1.00 13.09           H  
ATOM   2149  N   SER A 142      22.707  -4.465  33.258  1.00 13.00           N  
ATOM   2150  CA  SER A 142      22.579  -4.194  34.679  1.00 13.00           C  
ATOM   2151  C   SER A 142      23.648  -4.926  35.454  1.00 13.00           C  
ATOM   2152  O   SER A 142      23.952  -6.087  35.180  1.00 13.00           O  
ATOM   2153  CB  SER A 142      21.232  -4.646  35.212  1.00 13.00           C  
ATOM   2154  OG  SER A 142      21.175  -4.495  36.629  1.00 13.00           O  
ATOM   2155  H   SER A 142      21.909  -4.870  32.768  1.00 13.00           H  
ATOM   2156  HA  SER A 142      22.695  -3.121  34.843  1.00 13.00           H  
ATOM   2157 1HB  SER A 142      20.442  -4.060  34.740  1.00 13.00           H  
ATOM   2158 2HB  SER A 142      21.068  -5.691  34.940  1.00 13.00           H  
ATOM   2159  HG  SER A 142      21.268  -3.545  36.787  1.00 13.00           H  
ATOM   2160  N   SER A 143      24.161  -4.289  36.503  1.00 12.90           N  
ATOM   2161  CA  SER A 143      25.157  -4.931  37.351  1.00 12.90           C  
ATOM   2162  C   SER A 143      24.599  -6.196  38.012  1.00 12.90           C  
ATOM   2163  O   SER A 143      25.355  -7.078  38.423  1.00 12.90           O  
ATOM   2164  CB  SER A 143      25.655  -3.958  38.404  1.00 12.90           C  
ATOM   2165  OG  SER A 143      24.641  -3.628  39.314  1.00 12.90           O  
ATOM   2166  H   SER A 143      23.884  -3.339  36.692  1.00 12.90           H  
ATOM   2167  HA  SER A 143      26.003  -5.219  36.725  1.00 12.90           H  
ATOM   2168 1HB  SER A 143      26.494  -4.402  38.939  1.00 12.90           H  
ATOM   2169 2HB  SER A 143      26.018  -3.054  37.919  1.00 12.90           H  
ATOM   2170  HG  SER A 143      25.037  -3.017  39.943  1.00 12.90           H  
ATOM   2171  N   ARG A 144      23.270  -6.333  38.070  1.00 12.82           N  
ATOM   2172  CA  ARG A 144      22.667  -7.514  38.664  1.00 12.82           C  
ATOM   2173  C   ARG A 144      23.020  -8.771  37.869  1.00 12.82           C  
ATOM   2174  O   ARG A 144      23.061  -9.877  38.415  1.00 12.82           O  
ATOM   2175  CB  ARG A 144      21.159  -7.360  38.714  1.00 12.82           C  
ATOM   2176  CG  ARG A 144      20.669  -6.294  39.677  1.00 12.82           C  
ATOM   2177  CD  ARG A 144      19.194  -6.124  39.622  1.00 12.82           C  
ATOM   2178  NE  ARG A 144      18.750  -5.537  38.356  1.00 12.82           N  
ATOM   2179  CZ  ARG A 144      17.448  -5.384  38.010  1.00 12.82           C  
ATOM   2180  NH1 ARG A 144      16.502  -5.777  38.839  1.00 12.82           N  
ATOM   2181  NH2 ARG A 144      17.113  -4.841  36.852  1.00 12.82           N  
ATOM   2182  H   ARG A 144      22.659  -5.607  37.690  1.00 12.82           H  
ATOM   2183  HA  ARG A 144      23.046  -7.622  39.680  1.00 12.82           H  
ATOM   2184 1HB  ARG A 144      20.790  -7.104  37.718  1.00 12.82           H  
ATOM   2185 2HB  ARG A 144      20.702  -8.307  38.999  1.00 12.82           H  
ATOM   2186 1HG  ARG A 144      20.949  -6.567  40.694  1.00 12.82           H  
ATOM   2187 2HG  ARG A 144      21.133  -5.340  39.417  1.00 12.82           H  
ATOM   2188 1HD  ARG A 144      18.715  -7.095  39.733  1.00 12.82           H  
ATOM   2189 2HD  ARG A 144      18.875  -5.467  40.430  1.00 12.82           H  
ATOM   2190  HE  ARG A 144      19.476  -5.219  37.699  1.00 12.82           H  
ATOM   2191 1HH1 ARG A 144      16.749  -6.191  39.727  1.00 12.82           H  
ATOM   2192 2HH1 ARG A 144      15.532  -5.663  38.587  1.00 12.82           H  
ATOM   2193 1HH2 ARG A 144      17.825  -4.536  36.205  1.00 12.82           H  
ATOM   2194 2HH2 ARG A 144      16.139  -4.734  36.612  1.00 12.82           H  
ATOM   2195  N   ASN A 145      23.373  -8.608  36.594  1.00 12.74           N  
ATOM   2196  CA  ASN A 145      23.674  -9.746  35.754  1.00 12.74           C  
ATOM   2197  C   ASN A 145      25.126 -10.172  35.901  1.00 12.74           C  
ATOM   2198  O   ASN A 145      25.564 -11.125  35.256  1.00 12.74           O  
ATOM   2199  CB  ASN A 145      23.314  -9.443  34.313  1.00 12.74           C  
ATOM   2200  CG  ASN A 145      21.819  -9.371  34.130  1.00 12.74           C  
ATOM   2201  OD1 ASN A 145      21.056  -9.995  34.885  1.00 12.74           O  
ATOM   2202  ND2 ASN A 145      21.381  -8.640  33.144  1.00 12.74           N  
ATOM   2203  H   ASN A 145      23.417  -7.677  36.179  1.00 12.74           H  
ATOM   2204  HA  ASN A 145      23.061 -10.587  36.081  1.00 12.74           H  
ATOM   2205 1HB  ASN A 145      23.754  -8.485  34.016  1.00 12.74           H  
ATOM   2206 2HB  ASN A 145      23.721 -10.212  33.661  1.00 12.74           H  
ATOM   2207 1HD2 ASN A 145      20.402  -8.555  32.980  1.00 12.74           H  
ATOM   2208 2HD2 ASN A 145      22.028  -8.156  32.529  1.00 12.74           H  
ATOM   2209  N   SER A 146      25.883  -9.476  36.762  1.00 12.67           N  
ATOM   2210  CA  SER A 146      27.252  -9.866  37.046  1.00 12.67           C  
ATOM   2211  C   SER A 146      27.255 -10.884  38.192  1.00 12.67           C  
ATOM   2212  O   SER A 146      28.278 -11.521  38.470  1.00 12.67           O  
ATOM   2213  CB  SER A 146      28.116  -8.662  37.397  1.00 12.67           C  
ATOM   2214  OG  SER A 146      27.766  -8.100  38.633  1.00 12.67           O  
ATOM   2215  H   SER A 146      25.505  -8.672  37.262  1.00 12.67           H  
ATOM   2216  HA  SER A 146      27.671 -10.345  36.161  1.00 12.67           H  
ATOM   2217 1HB  SER A 146      29.160  -8.963  37.418  1.00 12.67           H  
ATOM   2218 2HB  SER A 146      28.007  -7.908  36.619  1.00 12.67           H  
ATOM   2219  HG  SER A 146      26.829  -7.835  38.558  1.00 12.67           H  
ATOM   2220  N   THR A 147      26.091 -11.088  38.836  1.00 12.61           N  
ATOM   2221  CA  THR A 147      26.026 -11.966  39.992  1.00 12.61           C  
ATOM   2222  C   THR A 147      26.318 -13.461  39.746  1.00 12.61           C  
ATOM   2223  O   THR A 147      26.796 -14.117  40.670  1.00 12.61           O  
ATOM   2224  CB  THR A 147      24.692 -11.789  40.750  1.00 12.61           C  
ATOM   2225  OG1 THR A 147      23.581 -12.070  39.892  1.00 12.61           O  
ATOM   2226  CG2 THR A 147      24.587 -10.358  41.257  1.00 12.61           C  
ATOM   2227  H   THR A 147      25.239 -10.595  38.558  1.00 12.61           H  
ATOM   2228  HA  THR A 147      26.794 -11.620  40.685  1.00 12.61           H  
ATOM   2229  HB  THR A 147      24.662 -12.478  41.593  1.00 12.61           H  
ATOM   2230  HG1 THR A 147      23.414 -11.299  39.305  1.00 12.61           H  
ATOM   2231 1HG2 THR A 147      23.649 -10.230  41.796  1.00 12.61           H  
ATOM   2232 2HG2 THR A 147      25.423 -10.147  41.920  1.00 12.61           H  
ATOM   2233 3HG2 THR A 147      24.617  -9.670  40.415  1.00 12.61           H  
ATOM   2234  N   PRO A 148      26.113 -14.066  38.546  1.00 12.58           N  
ATOM   2235  CA  PRO A 148      26.483 -15.441  38.265  1.00 12.58           C  
ATOM   2236  C   PRO A 148      27.975 -15.673  38.489  1.00 12.58           C  
ATOM   2237  O   PRO A 148      28.405 -16.810  38.698  1.00 12.58           O  
ATOM   2238  CB  PRO A 148      26.084 -15.624  36.800  1.00 12.58           C  
ATOM   2239  CG  PRO A 148      24.990 -14.612  36.587  1.00 12.58           C  
ATOM   2240  CD  PRO A 148      25.399 -13.433  37.422  1.00 12.58           C  
ATOM   2241  HA  PRO A 148      25.889 -16.106  38.914  1.00 12.58           H  
ATOM   2242 1HB  PRO A 148      26.957 -15.447  36.153  1.00 12.58           H  
ATOM   2243 2HB  PRO A 148      25.757 -16.660  36.624  1.00 12.58           H  
ATOM   2244 1HG  PRO A 148      24.910 -14.356  35.518  1.00 12.58           H  
ATOM   2245 2HG  PRO A 148      24.020 -15.032  36.889  1.00 12.58           H  
ATOM   2246 1HD  PRO A 148      26.086 -12.860  36.818  1.00 12.58           H  
ATOM   2247 2HD  PRO A 148      24.514 -12.876  37.735  1.00 12.58           H  
ATOM   2248  N   GLY A 149      28.791 -14.599  38.482  1.00 12.59           N  
ATOM   2249  CA  GLY A 149      30.222 -14.743  38.711  1.00 12.59           C  
ATOM   2250  C   GLY A 149      30.500 -15.287  40.117  1.00 12.59           C  
ATOM   2251  O   GLY A 149      31.569 -15.852  40.379  1.00 12.59           O  
ATOM   2252  H   GLY A 149      28.440 -13.651  38.337  1.00 12.59           H  
ATOM   2253 1HA  GLY A 149      30.646 -15.413  37.963  1.00 12.59           H  
ATOM   2254 2HA  GLY A 149      30.703 -13.773  38.589  1.00 12.59           H  
ATOM   2255  N   SER A 150      29.520 -15.156  41.025  1.00 12.63           N  
ATOM   2256  CA  SER A 150      29.637 -15.644  42.388  1.00 12.63           C  
ATOM   2257  C   SER A 150      29.638 -17.171  42.430  1.00 12.63           C  
ATOM   2258  O   SER A 150      30.066 -17.776  43.416  1.00 12.63           O  
ATOM   2259  CB  SER A 150      28.509 -15.085  43.243  1.00 12.63           C  
ATOM   2260  OG  SER A 150      27.261 -15.588  42.850  1.00 12.63           O  
ATOM   2261  H   SER A 150      28.645 -14.706  40.762  1.00 12.63           H  
ATOM   2262  HA  SER A 150      30.584 -15.291  42.798  1.00 12.63           H  
ATOM   2263 1HB  SER A 150      28.691 -15.336  44.285  1.00 12.63           H  
ATOM   2264 2HB  SER A 150      28.501 -13.998  43.165  1.00 12.63           H  
ATOM   2265  HG  SER A 150      27.054 -15.151  41.996  1.00 12.63           H  
ATOM   2266  N   SER A 151      29.221 -17.815  41.328  1.00 12.67           N  
ATOM   2267  CA  SER A 151      29.188 -19.266  41.242  1.00 12.67           C  
ATOM   2268  C   SER A 151      30.599 -19.843  41.286  1.00 12.67           C  
ATOM   2269  O   SER A 151      30.790 -21.023  41.571  1.00 12.67           O  
ATOM   2270  CB  SER A 151      28.463 -19.725  39.986  1.00 12.67           C  
ATOM   2271  OG  SER A 151      29.169 -19.388  38.828  1.00 12.67           O  
ATOM   2272  H   SER A 151      28.906 -17.290  40.516  1.00 12.67           H  
ATOM   2273  HA  SER A 151      28.640 -19.648  42.103  1.00 12.67           H  
ATOM   2274 1HB  SER A 151      28.326 -20.804  40.029  1.00 12.67           H  
ATOM   2275 2HB  SER A 151      27.476 -19.269  39.954  1.00 12.67           H  
ATOM   2276  HG  SER A 151      29.048 -18.419  38.719  1.00 12.67           H  
ATOM   2277  N   ARG A 152      31.619 -19.008  41.069  1.00 12.77           N  
ATOM   2278  CA  ARG A 152      32.991 -19.479  41.137  1.00 12.77           C  
ATOM   2279  C   ARG A 152      33.321 -19.959  42.553  1.00 12.77           C  
ATOM   2280  O   ARG A 152      34.200 -20.800  42.751  1.00 12.77           O  
ATOM   2281  CB  ARG A 152      33.941 -18.369  40.726  1.00 12.77           C  
ATOM   2282  CG  ARG A 152      33.861 -17.991  39.251  1.00 12.77           C  
ATOM   2283  CD  ARG A 152      34.728 -16.830  38.921  1.00 12.77           C  
ATOM   2284  NE  ARG A 152      34.240 -15.592  39.525  1.00 12.77           N  
ATOM   2285  CZ  ARG A 152      34.911 -14.419  39.502  1.00 12.77           C  
ATOM   2286  NH1 ARG A 152      36.085 -14.349  38.906  1.00 12.77           N  
ATOM   2287  NH2 ARG A 152      34.404 -13.339  40.074  1.00 12.77           N  
ATOM   2288  H   ARG A 152      31.451 -18.024  40.845  1.00 12.77           H  
ATOM   2289  HA  ARG A 152      33.107 -20.314  40.444  1.00 12.77           H  
ATOM   2290 1HB  ARG A 152      33.718 -17.473  41.306  1.00 12.77           H  
ATOM   2291 2HB  ARG A 152      34.967 -18.661  40.949  1.00 12.77           H  
ATOM   2292 1HG  ARG A 152      34.173 -18.837  38.642  1.00 12.77           H  
ATOM   2293 2HG  ARG A 152      32.829 -17.728  39.006  1.00 12.77           H  
ATOM   2294 1HD  ARG A 152      35.735 -17.013  39.290  1.00 12.77           H  
ATOM   2295 2HD  ARG A 152      34.755 -16.693  37.841  1.00 12.77           H  
ATOM   2296  HE  ARG A 152      33.315 -15.619  39.993  1.00 12.77           H  
ATOM   2297 1HH1 ARG A 152      36.478 -15.170  38.470  1.00 12.77           H  
ATOM   2298 2HH1 ARG A 152      36.590 -13.475  38.887  1.00 12.77           H  
ATOM   2299 1HH2 ARG A 152      33.508 -13.376  40.541  1.00 12.77           H  
ATOM   2300 2HH2 ARG A 152      34.918 -12.472  40.050  1.00 12.77           H  
ATOM   2301  N   GLY A 153      32.553 -19.490  43.544  1.00 12.92           N  
ATOM   2302  CA  GLY A 153      32.764 -19.841  44.937  1.00 12.92           C  
ATOM   2303  C   GLY A 153      32.245 -21.239  45.261  1.00 12.92           C  
ATOM   2304  O   GLY A 153      32.390 -21.708  46.389  1.00 12.92           O  
ATOM   2305  H   GLY A 153      31.791 -18.845  43.337  1.00 12.92           H  
ATOM   2306 1HA  GLY A 153      33.826 -19.778  45.171  1.00 12.92           H  
ATOM   2307 2HA  GLY A 153      32.254 -19.112  45.566  1.00 12.92           H  
ATOM   2308  N   THR A 154      31.645 -21.909  44.272  1.00 13.10           N  
ATOM   2309  CA  THR A 154      31.135 -23.254  44.460  1.00 13.10           C  
ATOM   2310  C   THR A 154      32.147 -24.267  43.924  1.00 13.10           C  
ATOM   2311  O   THR A 154      31.905 -25.476  43.968  1.00 13.10           O  
ATOM   2312  CB  THR A 154      29.768 -23.454  43.769  1.00 13.10           C  
ATOM   2313  OG1 THR A 154      29.898 -23.339  42.348  1.00 13.10           O  
ATOM   2314  CG2 THR A 154      28.806 -22.380  44.249  1.00 13.10           C  
ATOM   2315  H   THR A 154      31.524 -21.481  43.356  1.00 13.10           H  
ATOM   2316  HA  THR A 154      31.008 -23.437  45.526  1.00 13.10           H  
ATOM   2317  HB  THR A 154      29.374 -24.437  44.016  1.00 13.10           H  
ATOM   2318  HG1 THR A 154      30.334 -22.495  42.123  1.00 13.10           H  
ATOM   2319 1HG2 THR A 154      27.838 -22.515  43.768  1.00 13.10           H  
ATOM   2320 2HG2 THR A 154      28.688 -22.452  45.330  1.00 13.10           H  
ATOM   2321 3HG2 THR A 154      29.205 -21.397  43.992  1.00 13.10           H  
ATOM   2322  N   SER A 155      33.277 -23.782  43.389  1.00 13.26           N  
ATOM   2323  CA  SER A 155      34.289 -24.672  42.841  1.00 13.26           C  
ATOM   2324  C   SER A 155      34.783 -25.625  43.938  1.00 13.26           C  
ATOM   2325  O   SER A 155      34.957 -25.195  45.079  1.00 13.26           O  
ATOM   2326  CB  SER A 155      35.451 -23.848  42.305  1.00 13.26           C  
ATOM   2327  OG  SER A 155      36.502 -24.664  41.843  1.00 13.26           O  
ATOM   2328  H   SER A 155      33.449 -22.773  43.359  1.00 13.26           H  
ATOM   2329  HA  SER A 155      33.830 -25.221  42.025  1.00 13.26           H  
ATOM   2330 1HB  SER A 155      35.099 -23.206  41.496  1.00 13.26           H  
ATOM   2331 2HB  SER A 155      35.817 -23.192  43.095  1.00 13.26           H  
ATOM   2332  HG  SER A 155      36.731 -25.251  42.587  1.00 13.26           H  
ATOM   2333  N   PRO A 156      35.017 -26.916  43.643  1.00 13.39           N  
ATOM   2334  CA  PRO A 156      35.504 -27.903  44.586  1.00 13.39           C  
ATOM   2335  C   PRO A 156      36.940 -27.608  44.974  1.00 13.39           C  
ATOM   2336  O   PRO A 156      37.707 -27.062  44.184  1.00 13.39           O  
ATOM   2337  CB  PRO A 156      35.379 -29.218  43.803  1.00 13.39           C  
ATOM   2338  CG  PRO A 156      35.440 -28.811  42.344  1.00 13.39           C  
ATOM   2339  CD  PRO A 156      34.760 -27.450  42.288  1.00 13.39           C  
ATOM   2340  HA  PRO A 156      34.855 -27.905  45.472  1.00 13.39           H  
ATOM   2341 1HB  PRO A 156      36.189 -29.903  44.085  1.00 13.39           H  
ATOM   2342 2HB  PRO A 156      34.433 -29.715  44.063  1.00 13.39           H  
ATOM   2343 1HG  PRO A 156      36.489 -28.774  42.005  1.00 13.39           H  
ATOM   2344 2HG  PRO A 156      34.933 -29.563  41.720  1.00 13.39           H  
ATOM   2345 1HD  PRO A 156      35.248 -26.849  41.512  1.00 13.39           H  
ATOM   2346 2HD  PRO A 156      33.675 -27.562  42.119  1.00 13.39           H  
ATOM   2347  N   ALA A 157      37.316 -28.039  46.178  1.00 13.49           N  
ATOM   2348  CA  ALA A 157      38.685 -27.890  46.675  1.00 13.49           C  
ATOM   2349  C   ALA A 157      39.627 -28.975  46.146  1.00 13.49           C  
ATOM   2350  O   ALA A 157      40.831 -28.915  46.394  1.00 13.49           O  
ATOM   2351  CB  ALA A 157      38.684 -27.923  48.192  1.00 13.49           C  
ATOM   2352  H   ALA A 157      36.631 -28.473  46.780  1.00 13.49           H  
ATOM   2353  HA  ALA A 157      39.062 -26.925  46.336  1.00 13.49           H  
ATOM   2354 1HB  ALA A 157      39.700 -27.779  48.556  1.00 13.49           H  
ATOM   2355 2HB  ALA A 157      38.043 -27.128  48.573  1.00 13.49           H  
ATOM   2356 3HB  ALA A 157      38.311 -28.890  48.530  1.00 13.49           H  
ATOM   2357  N   ARG A 158      39.052 -29.947  45.435  1.00 13.54           N  
ATOM   2358  CA  ARG A 158      39.738 -31.099  44.851  1.00 13.54           C  
ATOM   2359  C   ARG A 158      40.166 -32.085  45.931  1.00 13.54           C  
ATOM   2360  O   ARG A 158      41.007 -32.950  45.679  1.00 13.54           O  
ATOM   2361  OXT ARG A 158      39.412 -32.244  46.891  1.00 13.54           O  
ATOM   2362  CB  ARG A 158      40.946 -30.675  44.016  1.00 13.54           C  
ATOM   2363  CG  ARG A 158      40.604 -29.851  42.774  1.00 13.54           C  
ATOM   2364  CD  ARG A 158      41.829 -29.461  42.021  1.00 13.54           C  
ATOM   2365  NE  ARG A 158      41.524 -28.602  40.884  1.00 13.54           N  
ATOM   2366  CZ  ARG A 158      41.198 -29.041  39.651  1.00 13.54           C  
ATOM   2367  NH1 ARG A 158      41.146 -30.330  39.400  1.00 13.54           N  
ATOM   2368  NH2 ARG A 158      40.932 -28.171  38.692  1.00 13.54           N  
ATOM   2369  H   ARG A 158      38.059 -29.873  45.290  1.00 13.54           H  
ATOM   2370  HA  ARG A 158      39.040 -31.607  44.186  1.00 13.54           H  
ATOM   2371 1HB  ARG A 158      41.678 -30.134  44.594  1.00 13.54           H  
ATOM   2372 2HB  ARG A 158      41.444 -31.573  43.655  1.00 13.54           H  
ATOM   2373 1HG  ARG A 158      39.963 -30.434  42.115  1.00 13.54           H  
ATOM   2374 2HG  ARG A 158      40.081 -28.938  43.074  1.00 13.54           H  
ATOM   2375 1HD  ARG A 158      42.503 -28.920  42.686  1.00 13.54           H  
ATOM   2376 2HD  ARG A 158      42.328 -30.356  41.651  1.00 13.54           H  
ATOM   2377  HE  ARG A 158      41.549 -27.603  41.035  1.00 13.54           H  
ATOM   2378 1HH1 ARG A 158      41.350 -30.996  40.132  1.00 13.54           H  
ATOM   2379 2HH1 ARG A 158      40.902 -30.655  38.475  1.00 13.54           H  
ATOM   2380 1HH2 ARG A 158      40.973 -27.179  38.884  1.00 13.54           H  
ATOM   2381 2HH2 ARG A 158      40.688 -28.497  37.769  1.00 13.54           H  
TER    2382
ENDMDL

